USER MOD reduce.3.24.130724 H: found=0, std=0, add=4526, rem=0, adj=132 USER MOD reduce.3.24.130724 removed 4548 hydrogens (128 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 NoAdj-H: C 40 LYS H : C 40 LYS N : C 142 HEC C4C :(H bumps) USER MOD NoAdj-H: D 39 GLN H : D 39 GLN N : D 147 HEC NB :(H bumps) USER MOD NoAdj : D 39 GLNHE21 : D 39 GLN OE1 : D 147 HECFE :(metal ligand) USER MOD NoAdj : D 39 GLNHE22 : D 39 GLN OE1 : D 147 HECFE :(metal ligand) USER MOD NoAdj-H: A 142 HEC H2D : A 142 HEC O2D : A 142 HEC CGD :(short bond) USER MOD NoAdj-H: A 142 HEC H2A : A 142 HEC O2A : A 142 HEC CGA :(short bond) USER MOD NoAdj-H: B 147 HEC H2D : B 147 HEC O2D : B 147 HEC CGD :(short bond) USER MOD NoAdj-H: B 147 HEC H2A : B 147 HEC O2A : B 147 HEC CGA :(short bond) USER MOD NoAdj-H: C 142 HECHMD3 : C 142 HEC CMD : C 40 LYS CD :(H bumps) USER MOD NoAdj-H: C 142 HECHMD2 : C 142 HEC CMD : C 40 LYS CG :(H bumps) USER MOD NoAdj-H: C 142 HECHMC2 : C 142 HEC CMC : C 39 THR OG1 :(H bumps) USER MOD NoAdj-H: C 142 HECHMA1 : C 142 HEC CMA : C 44 PRO CB :(H bumps) USER MOD NoAdj-H: C 142 HECHBC2 : C 142 HEC CBC : C 36 PHE O :(H bumps) USER MOD NoAdj-H: C 142 HECHBC1 : C 142 HEC CBC : C 37 PRO N :(H bumps) USER MOD NoAdj-H: C 142 HECHBA2 : C 142 HEC CBA : C 43 PHE CD1 :(H bumps) USER MOD NoAdj-H: C 142 HECHBA1 : C 142 HEC CBA : C 43 PHE CD1 :(H bumps) USER MOD NoAdj-H: C 142 HEC HHD : C 142 HEC CHD : C 40 LYS CB :(H bumps) USER MOD NoAdj-H: C 142 HEC HHB : C 142 HEC CHB : C 44 PRO CB :(H bumps) USER MOD NoAdj-H: C 142 HEC HAC : C 142 HEC CAC : C 37 PRO C :(H bumps) USER MOD NoAdj-H: C 142 HEC H2D : C 142 HEC O2D : C 142 HEC CGD :(short bond) USER MOD NoAdj-H: D 147 HECHMC2 : D 147 HEC CMC : D 37 TRP C :(H bumps) USER MOD NoAdj-H: D 147 HECHMB3 : D 147 HEC CMB : D 32 LEU CD2 :(H bumps) USER MOD NoAdj-H: D 147 HECHMB1 : D 147 HEC CMB : D 32 LEU CD2 :(H bumps) USER MOD NoAdj-H: D 147 HECHBB2 : D 147 HEC CBB : D 38 THR CG2 :(H bumps) USER MOD NoAdj-H: D 147 HECHBA2 : D 147 HEC CBA : D 43 GLU CA :(H bumps) USER MOD NoAdj-H: D 147 HECHBA1 : D 147 HEC CBA : D 43 GLU CA :(H bumps) USER MOD NoAdj-H: D 147 HECHAA1 : D 147 HEC CAA : D 48 LEU CD1 :(H bumps) USER MOD NoAdj-H: D 147 HEC H2D : D 147 HEC O2D : D 147 HEC CGD :(short bond) USER MOD Set 1.1: D 116 HIS : no HD1:sc= -2.92! C(o=-5.4!,f=-12!) USER MOD Set 1.2: D 117 HIS : no HE2:sc= -2.49! C(o=-5.4!,f=-14!) USER MOD Set 2.1: A 41 THR OG1 : rot -100:sc= -1.4! USER MOD Set 2.2: D 97 HIS : +bothHN:sc= -31! C(o=-32!,f=-33!) USER MOD Set 3.1: C 103 HIS : no HE2:sc= -2.11! C(o=-5.8!,f=-9.3!) USER MOD Set 3.2: D 108 ASN : amide:sc= -3.73! C(o=-5.8!,f=-6.9!) USER MOD Set 4.1: C 76 MET CE :methyl -136:sc= -3.23! (180deg=-1.42) USER MOD Set 4.2: C 131 SER OG : rot -20:sc= -5.69! USER MOD Set 5.1: C 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: C 35 SER OG : rot 110:sc= 0.905 USER MOD Set 6.2: D 127 GLN : amide:sc= 0.00826 K(o=0.8,f=-2!) USER MOD Set 6.3: D 131 GLN :FLIP amide:sc= -0.114 F(o=-1.2,f=0.8) USER MOD Set 7.1: B 139 ASN : amide:sc= 0.898 X(o=0.7,f=0.64) USER MOD Set 7.2: D 139 ASN :FLIP amide:sc= -0.198 X(o=0.64,f=0.7) USER MOD Set 8.1: A 35 SER OG : rot 111:sc= 0.891 USER MOD Set 8.2: B 127 GLN : amide:sc= -0.0348 K(o=0.75,f=-1.9!) USER MOD Set 8.3: B 131 GLN :FLIP amide:sc= -0.106 F(o=-1.3,f=0.75) USER MOD Set 9.1: B 116 HIS : no HD1:sc= -2.95! C(o=-5.5!,f=-12!) USER MOD Set 9.2: B 117 HIS : no HE2:sc= -2.53! C(o=-5.5!,f=-14!) USER MOD Set10.1: B 97 HIS : no HE2:sc= -28.6! C(o=-30!,f=-30!) USER MOD Set10.2: C 41 THR OG1 : rot -108:sc= -1.13 USER MOD Set11.1: A 103 HIS : no HE2:sc= -2.16! C(o=-6!,f=-9.5!) USER MOD Set11.2: B 108 ASN : amide:sc= -3.82! C(o=-6!,f=-6.9!) USER MOD Set12.1: A 76 MET CE :methyl -130:sc= -3.18! (180deg=-1.53) USER MOD Set12.2: A 131 SER OG : rot -15:sc= -5.71! USER MOD Set13.1: A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set13.2: A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 VAL N :NH3+ -135:sc= -0.0485 (180deg=-0.604) USER MOD Single : A 3 SER OG : rot 67:sc= 0.0691 USER MOD Single : A 7 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0944) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -1.29 X(o=-1.3,f=-0.9) USER MOD Single : A 11 LYS NZ :NH3+ -164:sc=-0.00289 (180deg=-0.14) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.0169 X(o=-0.017,f=0) USER MOD Single : A 24 TYR OH : rot 2:sc= -0.892 USER MOD Single : A 32 MET CE :methyl -147:sc= -0.36 (180deg=-1.85!) USER MOD Single : A 38 THR OG1 : rot 130:sc= -0.904! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0396 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 180:sc= -0.0577 USER MOD Single : A 45 HIS : no HD1:sc= -8.39! C(o=-8.4!,f=-12!) USER MOD Single : A 49 SER OG : rot 180:sc= -0.04 USER MOD Single : A 50 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 52 SER OG : rot 177:sc= 0.554 USER MOD Single : A 54 GLN : amide:sc= -0.293 X(o=-0.29,f=0) USER MOD Single : A 58 HIS : no HD1:sc= -6.23! C(o=-6.2!,f=-10!) USER MOD Single : A 61 LYS NZ :NH3+ 174:sc= 1.16 (180deg=1.07) USER MOD Single : A 67 THR OG1 : rot 180:sc= 1.11 USER MOD Single : A 68 ASN : amide:sc= -0.0713 X(o=-0.071,f=-0.035) USER MOD Single : A 72 HIS : no HD1:sc= -0.205 X(o=-0.2,f=-0.078) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -81:sc= 1.19 USER MOD Single : A 87 HIS : no HE2:sc= -3.76! C(o=-3.8!,f=-20!) USER MOD Single : A 89 HIS : no HD1:sc= -0.0544 X(o=-0.054,f=-0.15) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -7.37! C(o=-7.4!,f=-11!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 CYS SG : rot 53:sc= 0.00193 USER MOD Single : A 108 THR OG1 : rot -28:sc= -2.28! USER MOD Single : A 112 HIS : no HD1:sc= -0.413 X(o=-0.41,f=-0.84) USER MOD Single : A 118 THR OG1 : rot 169:sc= -2.14! USER MOD Single : A 122 HIS : no HE2:sc= -5.22! C(o=-5.2!,f=-12!) USER MOD Single : A 124 SER OG : rot 6:sc= -2.16 USER MOD Single : A 127 LYS NZ :NH3+ -153:sc= -3.15 (180deg=-4.06!) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 92:sc= 0.755 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 136:sc= -3.36! (180deg=-5.88!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ 140:sc= -11.6! (180deg=-14.7!) USER MOD Single : B 2 HIS : no HD1:sc= -0.259 X(o=-0.26,f=-0.45) USER MOD Single : B 4 THR OG1 : rot 180:sc= -0.122 USER MOD Single : B 8 LYS NZ :NH3+ -160:sc=-0.00978 (180deg=-0.45) USER MOD Single : B 9 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 68:sc= 0.215 USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 ASN : amide:sc= 0.367 K(o=0.37,f=-4.2!) USER MOD Single : B 35 TYR OH : rot 180:sc= 0 USER MOD Single : B 38 THR OG1 : rot -100:sc= 0.499 USER MOD Single : B 39 GLN : amide:sc= -0.183 K(o=-0.18,f=-1.3) USER MOD Single : B 44 SER OG : rot -85:sc= 0.174 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 57 ASN : amide:sc= 0.312 X(o=0.31,f=0) USER MOD Single : B 59 LYS NZ :NH3+ -151:sc= -2.01 (180deg=-3.85!) USER MOD Single : B 61 LYS NZ :NH3+ 154:sc= -1.51! (180deg=-2.4!) USER MOD Single : B 63 HIS : no HE2:sc= -21.2! C(o=-21!,f=-30!) USER MOD Single : B 65 LYS NZ :NH3+ -143:sc= -0.769! (180deg=-1.7!) USER MOD Single : B 66 LYS NZ :NH3+ -160:sc= -0.0458 (180deg=-0.513) USER MOD Single : B 72 SER OG : rot 93:sc= 0.0447 USER MOD Single : B 77 HIS : no HD1:sc= -3.4! C(o=-3.4!,f=-3!) USER MOD Single : B 80 ASN : amide:sc= -1.54! C(o=-1.5!,f=-8.2!) USER MOD Single : B 82 LYS NZ :NH3+ 162:sc=-0.00226 (180deg=-0.203) USER MOD Single : B 84 THR OG1 : rot 180:sc= 0 USER MOD Single : B 87 THR OG1 : rot 180:sc= 0.00744 USER MOD Single : B 89 SER OG : rot 103:sc= 0.774 USER MOD Single : B 92 HIS : no HE2:sc= 0.231 K(o=0.23,f=-2.3!) USER MOD Single : B 93 CYS SG : rot 173:sc= 0.225 USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 ASN : amide:sc= -8.85! C(o=-8.9!,f=-17!) USER MOD Single : B 112 CYS SG : rot 101:sc= 0.739 USER MOD Single : B 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 123 THR OG1 : rot 180:sc= -2.31! USER MOD Single : B 130 TYR OH : rot 33:sc= -0.222 USER MOD Single : B 132 LYS NZ :NH3+ -106:sc= -0.0169 (180deg=-1.13) USER MOD Single : B 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 144 LYS NZ :NH3+ 176:sc= -2.54 (180deg=-2.72) USER MOD Single : B 145 TYR OH : rot 180:sc= -0.48 USER MOD Single : B 146 HIS : no HE2:sc= -1.22 K(o=-1.2,f=-3.3) USER MOD Single : C 1 VAL N :NH3+ -159:sc= -0.0695 (180deg=-0.611) USER MOD Single : C 3 SER OG : rot 67:sc= 0.0784 USER MOD Single : C 7 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0929) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN : amide:sc= -1.31 X(o=-1.3,f=-1) USER MOD Single : C 11 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.132) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 HIS : no HD1:sc= -0.0132 X(o=-0.013,f=0) USER MOD Single : C 24 TYR OH : rot 2:sc= -0.884 USER MOD Single : C 32 MET CE :methyl 160:sc= -19.4! (180deg=-21.1!) USER MOD Single : C 38 THR OG1 : rot 120:sc= -1.02! USER MOD Single : C 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 42 TYR OH : rot 179:sc= -0.0602 USER MOD Single : C 45 HIS : no HD1:sc= -8.55! C(o=-8.5!,f=-12!) USER MOD Single : C 49 SER OG : rot 180:sc= -0.0438 USER MOD Single : C 50 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 52 SER OG : rot 178:sc= 0.574 USER MOD Single : C 54 GLN : amide:sc= -0.249 X(o=-0.25,f=0) USER MOD Single : C 58 HIS : no HD1:sc= -6.25! C(o=-6.2!,f=-10!) USER MOD Single : C 61 LYS NZ :NH3+ 179:sc= 1.16 (180deg=1.14) USER MOD Single : C 67 THR OG1 : rot 180:sc= 1.04 USER MOD Single : C 68 ASN : amide:sc= -0.055 X(o=-0.055,f=-0.023) USER MOD Single : C 72 HIS : no HD1:sc= -0.195 X(o=-0.19,f=-0.062) USER MOD Single : C 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 81 SER OG : rot 180:sc= 0 USER MOD Single : C 84 SER OG : rot -69:sc= 1.18 USER MOD Single : C 87 HIS : no HE2:sc= -0.285 K(o=-0.29,f=-9.3!) USER MOD Single : C 89 HIS : no HD1:sc= -0.0255 X(o=-0.026,f=-0.17) USER MOD Single : C 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 97 ASN : amide:sc= -7.31! C(o=-7.3!,f=-12!) USER MOD Single : C 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 102 SER OG : rot 180:sc= 0 USER MOD Single : C 104 CYS SG : rot 52:sc= 0.0186 USER MOD Single : C 108 THR OG1 : rot -19:sc= -2.05! USER MOD Single : C 112 HIS : no HD1:sc= -0.5 X(o=-0.5,f=-0.87) USER MOD Single : C 118 THR OG1 : rot 105:sc= -2.37! USER MOD Single : C 122 HIS : no HE2:sc= -5.29! C(o=-5.3!,f=-13!) USER MOD Single : C 124 SER OG : rot -0:sc= -2.15 USER MOD Single : C 127 LYS NZ :NH3+ -159:sc= -3.16 (180deg=-4.1!) USER MOD Single : C 133 SER OG : rot 180:sc= 0 USER MOD Single : C 134 THR OG1 : rot 124:sc= 0.903 USER MOD Single : C 137 THR OG1 : rot 180:sc= 0 USER MOD Single : C 138 SER OG : rot 180:sc= 0 USER MOD Single : C 139 LYS NZ :NH3+ 133:sc= -3.43! (180deg=-6.21!) USER MOD Single : C 140 TYR OH : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ 149:sc= -11.8! (180deg=-14.6!) USER MOD Single : D 2 HIS : no HD1:sc= -0.252 X(o=-0.25,f=-0.43) USER MOD Single : D 4 THR OG1 : rot 180:sc= -0.137 USER MOD Single : D 8 LYS NZ :NH3+ -159:sc= -0.0054 (180deg=-0.462) USER MOD Single : D 9 SER OG : rot 180:sc= 0 USER MOD Single : D 12 THR OG1 : rot 71:sc= 0.272 USER MOD Single : D 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 ASN : amide:sc= 0.263 K(o=0.26,f=-4!) USER MOD Single : D 35 TYR OH : rot 180:sc= 0 USER MOD Single : D 44 SER OG : rot -85:sc= 0.196 USER MOD Single : D 49 SER OG : rot 180:sc= 0 USER MOD Single : D 50 THR OG1 : rot 180:sc= 0 USER MOD Single : D 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 57 ASN : amide:sc= 0.314 X(o=0.31,f=0) USER MOD Single : D 59 LYS NZ :NH3+ -152:sc= -1.93 (180deg=-3.77!) USER MOD Single : D 61 LYS NZ :NH3+ 145:sc= -1.55 (180deg=-2.42!) USER MOD Single : D 63 HIS : no HD1:sc= -0.0499 K(o=-0.05,f=-1.6!) USER MOD Single : D 65 LYS NZ :NH3+ -142:sc= -0.809! (180deg=-1.95!) USER MOD Single : D 66 LYS NZ :NH3+ -160:sc= -0.0564 (180deg=-0.551) USER MOD Single : D 72 SER OG : rot 92:sc= 0.0428 USER MOD Single : D 77 HIS : no HD1:sc= -3.33! C(o=-3.3!,f=-2.9!) USER MOD Single : D 80 ASN : amide:sc= -1.41! C(o=-1.4!,f=-8.3!) USER MOD Single : D 82 LYS NZ :NH3+ 162:sc= -0.0174 (180deg=-0.225) USER MOD Single : D 84 THR OG1 : rot 180:sc= 0 USER MOD Single : D 87 THR OG1 : rot 180:sc= 0.012 USER MOD Single : D 89 SER OG : rot 99:sc= 0.725 USER MOD Single : D 92 HIS : no HE2:sc= 0.26 K(o=0.26,f=-2.4!) USER MOD Single : D 93 CYS SG : rot 173:sc= 0.236 USER MOD Single : D 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 102 ASN : amide:sc= -0.425 K(o=-0.42,f=-1.5!) USER MOD Single : D 112 CYS SG : rot 84:sc= 0.907 USER MOD Single : D 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 123 THR OG1 : rot 146:sc= -2.28! USER MOD Single : D 130 TYR OH : rot 32:sc= -0.343 USER MOD Single : D 132 LYS NZ :NH3+ -106:sc= -0.0195 (180deg=-1.14) USER MOD Single : D 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : D 144 LYS NZ :NH3+ -178:sc= -2.52 (180deg=-2.65) USER MOD Single : D 145 TYR OH : rot 180:sc= -0.473 USER MOD Single : D 146 HIS : no HE2:sc= -1.2 K(o=-1.2,f=-3.8) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -8.531 18.574 -12.622 1.00 0.00 N ATOM 2 CA VAL A 1 -9.315 17.734 -11.673 1.00 0.00 C ATOM 3 C VAL A 1 -10.502 17.106 -12.408 1.00 0.00 C ATOM 4 O VAL A 1 -11.563 17.688 -12.507 1.00 0.00 O ATOM 5 CB VAL A 1 -9.827 18.608 -10.525 1.00 0.00 C ATOM 6 CG1 VAL A 1 -10.668 17.758 -9.571 1.00 0.00 C ATOM 7 CG2 VAL A 1 -8.639 19.199 -9.763 1.00 0.00 C ATOM 0 H1 VAL A 1 -7.516 18.384 -12.497 1.00 0.00 H new ATOM 0 H2 VAL A 1 -8.808 18.346 -13.598 1.00 0.00 H new ATOM 0 H3 VAL A 1 -8.721 19.579 -12.434 1.00 0.00 H new ATOM 0 HA VAL A 1 -8.679 16.945 -11.273 1.00 0.00 H new ATOM 0 HB VAL A 1 -10.438 19.415 -10.930 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -11.032 18.381 -8.754 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -11.515 17.336 -10.111 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -10.056 16.951 -9.167 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -9.004 19.821 -8.946 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -8.028 18.392 -9.359 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -8.038 19.806 -10.440 1.00 0.00 H new ATOM 19 N LEU A 2 -10.329 15.919 -12.927 1.00 0.00 N ATOM 20 CA LEU A 2 -11.445 15.248 -13.656 1.00 0.00 C ATOM 21 C LEU A 2 -11.882 16.125 -14.834 1.00 0.00 C ATOM 22 O LEU A 2 -11.564 17.296 -14.901 1.00 0.00 O ATOM 23 CB LEU A 2 -12.627 15.032 -12.697 1.00 0.00 C ATOM 24 CG LEU A 2 -12.889 13.531 -12.518 1.00 0.00 C ATOM 25 CD1 LEU A 2 -11.700 12.874 -11.803 1.00 0.00 C ATOM 26 CD2 LEU A 2 -14.158 13.334 -11.685 1.00 0.00 C ATOM 0 H LEU A 2 -9.462 15.385 -12.877 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.109 14.282 -14.033 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -12.411 15.490 -11.732 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -13.519 15.521 -13.089 1.00 0.00 H new ATOM 0 HG LEU A 2 -13.016 13.069 -13.497 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -11.893 11.808 -11.679 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -10.797 13.012 -12.397 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -11.565 13.334 -10.824 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -14.347 12.268 -11.556 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -14.028 13.800 -10.708 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -15.004 13.793 -12.197 1.00 0.00 H new ATOM 38 N SER A 3 -12.610 15.566 -15.765 1.00 0.00 N ATOM 39 CA SER A 3 -13.068 16.364 -16.937 1.00 0.00 C ATOM 40 C SER A 3 -13.790 15.454 -17.944 1.00 0.00 C ATOM 41 O SER A 3 -14.830 15.804 -18.465 1.00 0.00 O ATOM 42 CB SER A 3 -11.860 17.029 -17.612 1.00 0.00 C ATOM 43 OG SER A 3 -12.001 18.441 -17.534 1.00 0.00 O ATOM 0 H SER A 3 -12.907 14.590 -15.763 1.00 0.00 H new ATOM 0 HA SER A 3 -13.760 17.134 -16.595 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.937 16.716 -17.124 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.792 16.715 -18.654 1.00 0.00 H new ATOM 0 HG SER A 3 -11.937 18.725 -16.598 1.00 0.00 H new ATOM 49 N PRO A 4 -13.236 14.300 -18.226 1.00 0.00 N ATOM 50 CA PRO A 4 -13.832 13.334 -19.202 1.00 0.00 C ATOM 51 C PRO A 4 -15.294 12.985 -18.888 1.00 0.00 C ATOM 52 O PRO A 4 -15.834 13.364 -17.868 1.00 0.00 O ATOM 53 CB PRO A 4 -12.944 12.090 -19.076 1.00 0.00 C ATOM 54 CG PRO A 4 -11.643 12.592 -18.545 1.00 0.00 C ATOM 55 CD PRO A 4 -11.980 13.785 -17.654 1.00 0.00 C ATOM 0 HA PRO A 4 -13.859 13.755 -20.207 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -13.387 11.356 -18.403 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -12.813 11.600 -20.041 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.128 11.816 -17.979 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -10.979 12.888 -19.357 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.106 13.485 -16.614 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.191 14.537 -17.676 1.00 0.00 H new ATOM 63 N ALA A 5 -15.930 12.262 -19.772 1.00 0.00 N ATOM 64 CA ALA A 5 -17.354 11.869 -19.559 1.00 0.00 C ATOM 65 C ALA A 5 -17.547 11.335 -18.139 1.00 0.00 C ATOM 66 O ALA A 5 -18.659 11.187 -17.675 1.00 0.00 O ATOM 67 CB ALA A 5 -17.739 10.782 -20.563 1.00 0.00 C ATOM 0 H ALA A 5 -15.519 11.924 -20.642 1.00 0.00 H new ATOM 0 HA ALA A 5 -17.987 12.745 -19.701 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -18.779 10.495 -20.407 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.615 11.163 -21.577 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -17.097 9.912 -20.421 1.00 0.00 H new ATOM 73 N ASP A 6 -16.477 11.024 -17.457 1.00 0.00 N ATOM 74 CA ASP A 6 -16.597 10.479 -16.072 1.00 0.00 C ATOM 75 C ASP A 6 -17.728 11.190 -15.322 1.00 0.00 C ATOM 76 O ASP A 6 -18.284 10.663 -14.379 1.00 0.00 O ATOM 77 CB ASP A 6 -15.278 10.697 -15.327 1.00 0.00 C ATOM 78 CG ASP A 6 -15.053 12.195 -15.110 1.00 0.00 C ATOM 79 OD1 ASP A 6 -15.687 12.747 -14.225 1.00 0.00 O ATOM 80 OD2 ASP A 6 -14.252 12.763 -15.832 1.00 0.00 O ATOM 0 H ASP A 6 -15.522 11.124 -17.800 1.00 0.00 H new ATOM 0 HA ASP A 6 -16.821 9.414 -16.126 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.301 10.180 -14.368 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -14.452 10.274 -15.898 1.00 0.00 H new ATOM 85 N LYS A 7 -18.082 12.375 -15.737 1.00 0.00 N ATOM 86 CA LYS A 7 -19.184 13.105 -15.049 1.00 0.00 C ATOM 87 C LYS A 7 -20.529 12.579 -15.546 1.00 0.00 C ATOM 88 O LYS A 7 -21.356 12.129 -14.778 1.00 0.00 O ATOM 89 CB LYS A 7 -19.079 14.601 -15.353 1.00 0.00 C ATOM 90 CG LYS A 7 -17.616 15.039 -15.278 1.00 0.00 C ATOM 91 CD LYS A 7 -17.544 16.565 -15.166 1.00 0.00 C ATOM 92 CE LYS A 7 -16.151 17.044 -15.576 1.00 0.00 C ATOM 93 NZ LYS A 7 -15.956 18.450 -15.120 1.00 0.00 N ATOM 0 H LYS A 7 -17.657 12.869 -16.522 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.105 12.949 -13.973 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -19.481 14.810 -16.344 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -19.676 15.170 -14.640 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -17.131 14.577 -14.418 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.079 14.703 -16.165 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.300 17.023 -15.805 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -17.760 16.875 -14.144 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.389 16.399 -15.138 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.037 16.982 -16.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -14.953 18.709 -15.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.534 19.088 -15.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.245 18.535 -14.124 1.00 0.00 H new ATOM 107 N THR A 8 -20.753 12.632 -16.828 1.00 0.00 N ATOM 108 CA THR A 8 -22.044 12.138 -17.378 1.00 0.00 C ATOM 109 C THR A 8 -22.370 10.775 -16.769 1.00 0.00 C ATOM 110 O THR A 8 -23.520 10.411 -16.621 1.00 0.00 O ATOM 111 CB THR A 8 -21.937 12.005 -18.898 1.00 0.00 C ATOM 112 OG1 THR A 8 -21.760 13.292 -19.473 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.217 11.372 -19.441 1.00 0.00 C ATOM 0 H THR A 8 -20.097 12.996 -17.519 1.00 0.00 H new ATOM 0 HA THR A 8 -22.836 12.845 -17.131 1.00 0.00 H new ATOM 0 HB THR A 8 -21.084 11.375 -19.152 1.00 0.00 H new ATOM 0 HG1 THR A 8 -21.690 13.208 -20.447 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.144 11.276 -20.524 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.352 10.386 -18.997 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.070 12.002 -19.189 1.00 0.00 H new ATOM 121 N ASN A 9 -21.370 10.022 -16.400 1.00 0.00 N ATOM 122 CA ASN A 9 -21.636 8.695 -15.788 1.00 0.00 C ATOM 123 C ASN A 9 -22.032 8.916 -14.336 1.00 0.00 C ATOM 124 O ASN A 9 -22.911 8.263 -13.810 1.00 0.00 O ATOM 125 CB ASN A 9 -20.380 7.824 -15.864 1.00 0.00 C ATOM 126 CG ASN A 9 -19.706 8.018 -17.224 1.00 0.00 C ATOM 127 OD1 ASN A 9 -20.372 8.171 -18.229 1.00 0.00 O ATOM 128 ND2 ASN A 9 -18.404 8.019 -17.299 1.00 0.00 N ATOM 0 H ASN A 9 -20.385 10.269 -16.496 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.438 8.186 -16.322 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.690 8.091 -15.063 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -20.642 6.776 -15.723 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -17.945 8.148 -18.201 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -17.844 7.891 -16.456 1.00 0.00 H new ATOM 135 N VAL A 10 -21.403 9.857 -13.689 1.00 0.00 N ATOM 136 CA VAL A 10 -21.764 10.143 -12.281 1.00 0.00 C ATOM 137 C VAL A 10 -23.132 10.822 -12.278 1.00 0.00 C ATOM 138 O VAL A 10 -24.028 10.430 -11.561 1.00 0.00 O ATOM 139 CB VAL A 10 -20.719 11.068 -11.647 1.00 0.00 C ATOM 140 CG1 VAL A 10 -21.277 11.669 -10.355 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.455 10.266 -11.324 1.00 0.00 C ATOM 0 H VAL A 10 -20.658 10.436 -14.076 1.00 0.00 H new ATOM 0 HA VAL A 10 -21.796 9.219 -11.703 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.478 11.869 -12.346 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.531 12.326 -9.907 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.177 12.242 -10.579 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.521 10.868 -9.657 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -18.712 10.924 -10.873 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.701 9.465 -10.627 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.051 9.838 -12.242 1.00 0.00 H new ATOM 151 N LYS A 11 -23.304 11.830 -13.092 1.00 0.00 N ATOM 152 CA LYS A 11 -24.625 12.517 -13.145 1.00 0.00 C ATOM 153 C LYS A 11 -25.715 11.466 -13.334 1.00 0.00 C ATOM 154 O LYS A 11 -26.746 11.498 -12.692 1.00 0.00 O ATOM 155 CB LYS A 11 -24.657 13.501 -14.322 1.00 0.00 C ATOM 156 CG LYS A 11 -24.113 14.864 -13.884 1.00 0.00 C ATOM 157 CD LYS A 11 -22.603 14.768 -13.677 1.00 0.00 C ATOM 158 CE LYS A 11 -22.029 16.170 -13.470 1.00 0.00 C ATOM 159 NZ LYS A 11 -21.948 16.872 -14.782 1.00 0.00 N ATOM 0 H LYS A 11 -22.591 12.204 -13.718 1.00 0.00 H new ATOM 0 HA LYS A 11 -24.789 13.068 -12.219 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -24.062 13.112 -15.148 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -25.678 13.609 -14.688 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -24.340 15.617 -14.638 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -24.598 15.181 -12.961 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -22.382 14.141 -12.813 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -22.136 14.296 -14.541 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -22.658 16.734 -12.782 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -21.039 16.106 -13.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -21.322 17.698 -14.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -21.567 16.223 -15.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -22.898 17.185 -15.067 1.00 0.00 H new ATOM 173 N ALA A 12 -25.492 10.530 -14.215 1.00 0.00 N ATOM 174 CA ALA A 12 -26.512 9.472 -14.446 1.00 0.00 C ATOM 175 C ALA A 12 -26.749 8.707 -13.146 1.00 0.00 C ATOM 176 O ALA A 12 -27.841 8.685 -12.615 1.00 0.00 O ATOM 177 CB ALA A 12 -26.013 8.504 -15.517 1.00 0.00 C ATOM 0 H ALA A 12 -24.649 10.453 -14.783 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.443 9.932 -14.778 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -26.762 7.730 -15.685 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -25.838 9.047 -16.446 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.082 8.043 -15.186 1.00 0.00 H new ATOM 183 N ALA A 13 -25.732 8.079 -12.634 1.00 0.00 N ATOM 184 CA ALA A 13 -25.891 7.313 -11.368 1.00 0.00 C ATOM 185 C ALA A 13 -26.412 8.241 -10.274 1.00 0.00 C ATOM 186 O ALA A 13 -27.189 7.844 -9.429 1.00 0.00 O ATOM 187 CB ALA A 13 -24.540 6.729 -10.949 1.00 0.00 C ATOM 0 H ALA A 13 -24.795 8.062 -13.037 1.00 0.00 H new ATOM 0 HA ALA A 13 -26.602 6.501 -11.521 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -24.658 6.168 -10.022 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.173 6.064 -11.731 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -23.826 7.538 -10.796 1.00 0.00 H new ATOM 193 N TRP A 14 -25.996 9.477 -10.282 1.00 0.00 N ATOM 194 CA TRP A 14 -26.481 10.421 -9.242 1.00 0.00 C ATOM 195 C TRP A 14 -27.904 10.857 -9.594 1.00 0.00 C ATOM 196 O TRP A 14 -28.632 11.362 -8.762 1.00 0.00 O ATOM 197 CB TRP A 14 -25.551 11.641 -9.165 1.00 0.00 C ATOM 198 CG TRP A 14 -25.405 12.066 -7.738 1.00 0.00 C ATOM 199 CD1 TRP A 14 -25.645 13.310 -7.267 1.00 0.00 C ATOM 200 CD2 TRP A 14 -24.992 11.265 -6.589 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.412 13.326 -5.903 1.00 0.00 N ATOM 202 CE2 TRP A 14 -25.007 12.090 -5.440 1.00 0.00 C ATOM 203 CE3 TRP A 14 -24.613 9.918 -6.435 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.659 11.596 -4.182 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.261 9.419 -5.170 1.00 0.00 C ATOM 206 CH2 TRP A 14 -24.285 10.257 -4.046 1.00 0.00 C ATOM 0 H TRP A 14 -25.345 9.871 -10.961 1.00 0.00 H new ATOM 0 HA TRP A 14 -26.483 9.930 -8.269 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -24.575 11.395 -9.584 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -25.957 12.459 -9.760 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -25.966 14.154 -7.859 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.526 14.150 -5.312 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -24.593 9.264 -7.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.679 12.245 -3.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -23.970 8.384 -5.063 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -24.014 9.867 -3.076 1.00 0.00 H new ATOM 217 N GLY A 15 -28.311 10.656 -10.819 1.00 0.00 N ATOM 218 CA GLY A 15 -29.691 11.050 -11.212 1.00 0.00 C ATOM 219 C GLY A 15 -30.683 10.045 -10.625 1.00 0.00 C ATOM 220 O GLY A 15 -31.758 10.403 -10.184 1.00 0.00 O ATOM 0 H GLY A 15 -27.749 10.238 -11.560 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -29.913 12.054 -10.850 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -29.780 11.076 -12.298 1.00 0.00 H new ATOM 224 N LYS A 16 -30.327 8.789 -10.613 1.00 0.00 N ATOM 225 CA LYS A 16 -31.244 7.756 -10.054 1.00 0.00 C ATOM 226 C LYS A 16 -31.063 7.680 -8.535 1.00 0.00 C ATOM 227 O LYS A 16 -32.001 7.451 -7.797 1.00 0.00 O ATOM 228 CB LYS A 16 -30.919 6.395 -10.680 1.00 0.00 C ATOM 229 CG LYS A 16 -30.465 6.586 -12.131 1.00 0.00 C ATOM 230 CD LYS A 16 -31.548 7.324 -12.928 1.00 0.00 C ATOM 231 CE LYS A 16 -32.871 6.554 -12.847 1.00 0.00 C ATOM 232 NZ LYS A 16 -33.702 6.872 -14.042 1.00 0.00 N ATOM 0 H LYS A 16 -29.439 8.434 -10.967 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.276 8.023 -10.281 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.136 5.898 -10.107 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -31.797 5.750 -10.646 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.534 7.152 -12.158 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -30.263 5.617 -12.588 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -31.679 8.332 -12.534 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -31.240 7.426 -13.969 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -32.678 5.482 -12.799 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -33.406 6.823 -11.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -34.600 6.350 -13.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -33.896 7.893 -14.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -33.191 6.594 -14.904 1.00 0.00 H new ATOM 246 N VAL A 17 -29.860 7.866 -8.066 1.00 0.00 N ATOM 247 CA VAL A 17 -29.608 7.800 -6.598 1.00 0.00 C ATOM 248 C VAL A 17 -30.165 9.057 -5.922 1.00 0.00 C ATOM 249 O VAL A 17 -30.679 9.000 -4.823 1.00 0.00 O ATOM 250 CB VAL A 17 -28.097 7.707 -6.351 1.00 0.00 C ATOM 251 CG1 VAL A 17 -27.803 7.956 -4.868 1.00 0.00 C ATOM 252 CG2 VAL A 17 -27.584 6.312 -6.757 1.00 0.00 C ATOM 0 H VAL A 17 -29.038 8.061 -8.638 1.00 0.00 H new ATOM 0 HA VAL A 17 -30.102 6.922 -6.181 1.00 0.00 H new ATOM 0 HB VAL A 17 -27.588 8.461 -6.952 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -26.729 7.890 -4.694 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -28.155 8.949 -4.589 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -28.315 7.207 -4.265 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -26.510 6.253 -6.579 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.092 5.551 -6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -27.786 6.144 -7.815 1.00 0.00 H new ATOM 262 N GLY A 18 -30.058 10.186 -6.572 1.00 0.00 N ATOM 263 CA GLY A 18 -30.574 11.461 -5.982 1.00 0.00 C ATOM 264 C GLY A 18 -31.778 11.177 -5.080 1.00 0.00 C ATOM 265 O GLY A 18 -32.580 10.308 -5.353 1.00 0.00 O ATOM 0 H GLY A 18 -29.632 10.282 -7.494 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -29.787 11.949 -5.407 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -30.861 12.149 -6.778 1.00 0.00 H new ATOM 269 N ALA A 19 -31.900 11.901 -4.001 1.00 0.00 N ATOM 270 CA ALA A 19 -33.041 11.672 -3.068 1.00 0.00 C ATOM 271 C ALA A 19 -32.833 10.347 -2.340 1.00 0.00 C ATOM 272 O ALA A 19 -33.200 10.192 -1.192 1.00 0.00 O ATOM 273 CB ALA A 19 -34.359 11.644 -3.851 1.00 0.00 C ATOM 0 H ALA A 19 -31.257 12.643 -3.724 1.00 0.00 H new ATOM 0 HA ALA A 19 -33.087 12.482 -2.340 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.188 11.476 -3.163 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -34.499 12.597 -4.362 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -34.329 10.839 -4.585 1.00 0.00 H new ATOM 279 N HIS A 20 -32.215 9.405 -2.991 1.00 0.00 N ATOM 280 CA HIS A 20 -31.937 8.099 -2.343 1.00 0.00 C ATOM 281 C HIS A 20 -30.441 8.063 -2.078 1.00 0.00 C ATOM 282 O HIS A 20 -29.848 7.026 -1.859 1.00 0.00 O ATOM 283 CB HIS A 20 -32.332 6.957 -3.282 1.00 0.00 C ATOM 284 CG HIS A 20 -33.702 7.220 -3.842 1.00 0.00 C ATOM 285 ND1 HIS A 20 -34.819 7.355 -3.030 1.00 0.00 N ATOM 286 CD2 HIS A 20 -34.153 7.376 -5.130 1.00 0.00 C ATOM 287 CE1 HIS A 20 -35.878 7.581 -3.830 1.00 0.00 C ATOM 288 NE2 HIS A 20 -35.524 7.604 -5.116 1.00 0.00 N ATOM 0 H HIS A 20 -31.888 9.486 -3.954 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.505 7.983 -1.420 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -31.607 6.870 -4.091 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.323 6.009 -2.743 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -33.538 7.329 -6.016 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -36.888 7.726 -3.475 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -36.132 7.757 -5.921 1.00 0.00 H new ATOM 297 N ALA A 21 -29.836 9.216 -2.123 1.00 0.00 N ATOM 298 CA ALA A 21 -28.371 9.315 -1.902 1.00 0.00 C ATOM 299 C ALA A 21 -28.076 9.410 -0.403 1.00 0.00 C ATOM 300 O ALA A 21 -27.098 8.877 0.081 1.00 0.00 O ATOM 301 CB ALA A 21 -27.859 10.566 -2.625 1.00 0.00 C ATOM 0 H ALA A 21 -30.302 10.104 -2.306 1.00 0.00 H new ATOM 0 HA ALA A 21 -27.869 8.430 -2.293 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.783 10.658 -2.475 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.071 10.483 -3.691 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.358 11.448 -2.224 1.00 0.00 H new ATOM 307 N GLY A 22 -28.915 10.080 0.336 1.00 0.00 N ATOM 308 CA GLY A 22 -28.681 10.201 1.801 1.00 0.00 C ATOM 309 C GLY A 22 -28.843 8.829 2.458 1.00 0.00 C ATOM 310 O GLY A 22 -28.458 8.621 3.590 1.00 0.00 O ATOM 0 H GLY A 22 -29.752 10.549 -0.011 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -27.681 10.590 1.989 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -29.386 10.910 2.235 1.00 0.00 H new ATOM 314 N GLU A 23 -29.417 7.892 1.754 1.00 0.00 N ATOM 315 CA GLU A 23 -29.614 6.535 2.334 1.00 0.00 C ATOM 316 C GLU A 23 -28.379 5.673 2.071 1.00 0.00 C ATOM 317 O GLU A 23 -27.780 5.138 2.982 1.00 0.00 O ATOM 318 CB GLU A 23 -30.840 5.879 1.691 1.00 0.00 C ATOM 319 CG GLU A 23 -31.912 6.940 1.436 1.00 0.00 C ATOM 320 CD GLU A 23 -32.223 7.677 2.738 1.00 0.00 C ATOM 321 OE1 GLU A 23 -32.217 7.035 3.776 1.00 0.00 O ATOM 322 OE2 GLU A 23 -32.462 8.872 2.679 1.00 0.00 O ATOM 0 H GLU A 23 -29.759 8.009 0.800 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.767 6.623 3.410 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.559 5.398 0.754 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.233 5.099 2.344 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.567 7.646 0.680 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -32.816 6.472 1.046 1.00 0.00 H new ATOM 329 N TYR A 24 -27.999 5.529 0.835 1.00 0.00 N ATOM 330 CA TYR A 24 -26.806 4.695 0.518 1.00 0.00 C ATOM 331 C TYR A 24 -25.586 5.255 1.252 1.00 0.00 C ATOM 332 O TYR A 24 -24.723 4.522 1.692 1.00 0.00 O ATOM 333 CB TYR A 24 -26.541 4.705 -0.991 1.00 0.00 C ATOM 334 CG TYR A 24 -27.838 4.595 -1.772 1.00 0.00 C ATOM 335 CD1 TYR A 24 -28.988 4.027 -1.193 1.00 0.00 C ATOM 336 CD2 TYR A 24 -27.885 5.062 -3.091 1.00 0.00 C ATOM 337 CE1 TYR A 24 -30.170 3.933 -1.937 1.00 0.00 C ATOM 338 CE2 TYR A 24 -29.068 4.966 -3.831 1.00 0.00 C ATOM 339 CZ TYR A 24 -30.211 4.401 -3.254 1.00 0.00 C ATOM 340 OH TYR A 24 -31.377 4.305 -3.986 1.00 0.00 O ATOM 0 H TYR A 24 -28.461 5.952 0.030 1.00 0.00 H new ATOM 0 HA TYR A 24 -26.992 3.670 0.839 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.023 5.624 -1.267 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -25.883 3.877 -1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -28.959 3.664 -0.176 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -27.004 5.498 -3.539 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -31.053 3.498 -1.493 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -29.099 5.328 -4.848 1.00 0.00 H new ATOM 0 HH TYR A 24 -32.083 3.916 -3.428 1.00 0.00 H new ATOM 350 N GLY A 25 -25.506 6.550 1.388 1.00 0.00 N ATOM 351 CA GLY A 25 -24.340 7.153 2.094 1.00 0.00 C ATOM 352 C GLY A 25 -24.323 6.679 3.548 1.00 0.00 C ATOM 353 O GLY A 25 -23.298 6.684 4.200 1.00 0.00 O ATOM 0 H GLY A 25 -26.196 7.216 1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.413 6.868 1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -24.401 8.241 2.056 1.00 0.00 H new ATOM 357 N ALA A 26 -25.451 6.273 4.065 1.00 0.00 N ATOM 358 CA ALA A 26 -25.500 5.802 5.477 1.00 0.00 C ATOM 359 C ALA A 26 -25.074 4.336 5.546 1.00 0.00 C ATOM 360 O ALA A 26 -24.236 3.959 6.341 1.00 0.00 O ATOM 361 CB ALA A 26 -26.926 5.942 6.010 1.00 0.00 C ATOM 0 H ALA A 26 -26.342 6.248 3.569 1.00 0.00 H new ATOM 0 HA ALA A 26 -24.822 6.404 6.082 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -26.964 5.598 7.043 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -27.230 6.988 5.965 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.602 5.341 5.402 1.00 0.00 H new ATOM 367 N GLU A 27 -25.648 3.508 4.723 1.00 0.00 N ATOM 368 CA GLU A 27 -25.284 2.064 4.741 1.00 0.00 C ATOM 369 C GLU A 27 -23.777 1.912 4.521 1.00 0.00 C ATOM 370 O GLU A 27 -23.195 0.894 4.838 1.00 0.00 O ATOM 371 CB GLU A 27 -26.039 1.335 3.628 1.00 0.00 C ATOM 372 CG GLU A 27 -27.526 1.262 3.982 1.00 0.00 C ATOM 373 CD GLU A 27 -28.304 0.678 2.802 1.00 0.00 C ATOM 374 OE1 GLU A 27 -28.079 -0.478 2.482 1.00 0.00 O ATOM 375 OE2 GLU A 27 -29.112 1.397 2.237 1.00 0.00 O ATOM 0 H GLU A 27 -26.356 3.768 4.036 1.00 0.00 H new ATOM 0 HA GLU A 27 -25.553 1.634 5.706 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -25.905 1.857 2.681 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -25.636 0.331 3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -27.670 0.643 4.868 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -27.902 2.256 4.223 1.00 0.00 H new ATOM 382 N ALA A 28 -23.142 2.913 3.979 1.00 0.00 N ATOM 383 CA ALA A 28 -21.675 2.820 3.736 1.00 0.00 C ATOM 384 C ALA A 28 -20.927 2.920 5.067 1.00 0.00 C ATOM 385 O ALA A 28 -19.794 2.501 5.186 1.00 0.00 O ATOM 386 CB ALA A 28 -21.236 3.965 2.820 1.00 0.00 C ATOM 0 H ALA A 28 -23.575 3.791 3.694 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.447 1.865 3.262 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.163 3.897 2.642 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.767 3.895 1.870 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.466 4.919 3.295 1.00 0.00 H new ATOM 392 N LEU A 29 -21.553 3.473 6.070 1.00 0.00 N ATOM 393 CA LEU A 29 -20.876 3.601 7.392 1.00 0.00 C ATOM 394 C LEU A 29 -21.003 2.285 8.163 1.00 0.00 C ATOM 395 O LEU A 29 -20.023 1.715 8.602 1.00 0.00 O ATOM 396 CB LEU A 29 -21.535 4.727 8.193 1.00 0.00 C ATOM 397 CG LEU A 29 -21.846 5.901 7.265 1.00 0.00 C ATOM 398 CD1 LEU A 29 -22.453 7.046 8.077 1.00 0.00 C ATOM 399 CD2 LEU A 29 -20.555 6.379 6.597 1.00 0.00 C ATOM 0 H LEU A 29 -22.503 3.841 6.031 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.821 3.830 7.239 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -22.452 4.367 8.660 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -20.874 5.051 8.997 1.00 0.00 H new ATOM 0 HG LEU A 29 -22.554 5.582 6.501 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -22.675 7.883 7.416 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -23.373 6.706 8.554 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.745 7.365 8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -20.776 7.216 5.935 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.846 6.698 7.361 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.121 5.564 6.018 1.00 0.00 H new ATOM 411 N GLU A 30 -22.201 1.800 8.335 1.00 0.00 N ATOM 412 CA GLU A 30 -22.389 0.523 9.081 1.00 0.00 C ATOM 413 C GLU A 30 -21.728 -0.623 8.310 1.00 0.00 C ATOM 414 O GLU A 30 -21.207 -1.554 8.890 1.00 0.00 O ATOM 415 CB GLU A 30 -23.888 0.245 9.240 1.00 0.00 C ATOM 416 CG GLU A 30 -24.123 -0.634 10.472 1.00 0.00 C ATOM 417 CD GLU A 30 -23.368 -1.955 10.308 1.00 0.00 C ATOM 418 OE1 GLU A 30 -23.842 -2.796 9.562 1.00 0.00 O ATOM 419 OE2 GLU A 30 -22.331 -2.103 10.933 1.00 0.00 O ATOM 0 H GLU A 30 -23.059 2.232 7.991 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.929 0.603 10.066 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -24.433 1.184 9.342 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -24.272 -0.251 8.349 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -23.784 -0.118 11.370 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -25.189 -0.825 10.598 1.00 0.00 H new ATOM 426 N ARG A 31 -21.746 -0.563 7.007 1.00 0.00 N ATOM 427 CA ARG A 31 -21.119 -1.651 6.201 1.00 0.00 C ATOM 428 C ARG A 31 -19.605 -1.648 6.423 1.00 0.00 C ATOM 429 O ARG A 31 -18.978 -2.685 6.503 1.00 0.00 O ATOM 430 CB ARG A 31 -21.419 -1.425 4.717 1.00 0.00 C ATOM 431 CG ARG A 31 -22.884 -1.774 4.429 1.00 0.00 C ATOM 432 CD ARG A 31 -23.054 -3.295 4.304 1.00 0.00 C ATOM 433 NE ARG A 31 -24.199 -3.736 5.149 1.00 0.00 N ATOM 434 CZ ARG A 31 -25.392 -3.248 4.938 1.00 0.00 C ATOM 435 NH1 ARG A 31 -25.581 -2.376 3.986 1.00 0.00 N ATOM 436 NH2 ARG A 31 -26.394 -3.633 5.680 1.00 0.00 N ATOM 0 H ARG A 31 -22.167 0.191 6.465 1.00 0.00 H new ATOM 0 HA ARG A 31 -21.527 -2.613 6.512 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -21.223 -0.387 4.450 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -20.761 -2.041 4.105 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -23.520 -1.395 5.229 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -23.207 -1.288 3.508 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -23.229 -3.568 3.263 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -22.141 -3.801 4.617 1.00 0.00 H new ATOM 0 HE ARG A 31 -24.051 -4.419 5.892 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -24.797 -2.076 3.407 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -26.513 -1.995 3.821 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -26.245 -4.315 6.424 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -27.326 -3.252 5.516 1.00 0.00 H new ATOM 450 N MET A 32 -19.012 -0.491 6.523 1.00 0.00 N ATOM 451 CA MET A 32 -17.539 -0.426 6.741 1.00 0.00 C ATOM 452 C MET A 32 -17.226 -0.789 8.194 1.00 0.00 C ATOM 453 O MET A 32 -16.192 -1.353 8.495 1.00 0.00 O ATOM 454 CB MET A 32 -17.044 0.993 6.447 1.00 0.00 C ATOM 455 CG MET A 32 -15.572 1.125 6.854 1.00 0.00 C ATOM 456 SD MET A 32 -15.462 1.537 8.614 1.00 0.00 S ATOM 457 CE MET A 32 -16.172 3.200 8.519 1.00 0.00 C ATOM 0 H MET A 32 -19.483 0.412 6.463 1.00 0.00 H new ATOM 0 HA MET A 32 -17.038 -1.129 6.076 1.00 0.00 H new ATOM 0 HB2 MET A 32 -17.159 1.215 5.386 1.00 0.00 H new ATOM 0 HB3 MET A 32 -17.648 1.719 6.992 1.00 0.00 H new ATOM 0 HG2 MET A 32 -15.044 0.192 6.655 1.00 0.00 H new ATOM 0 HG3 MET A 32 -15.088 1.899 6.258 1.00 0.00 H new ATOM 0 HE1 MET A 32 -15.705 3.838 9.269 1.00 0.00 H new ATOM 0 HE2 MET A 32 -15.994 3.616 7.527 1.00 0.00 H new ATOM 0 HE3 MET A 32 -17.245 3.149 8.703 1.00 0.00 H new ATOM 467 N PHE A 33 -18.111 -0.468 9.096 1.00 0.00 N ATOM 468 CA PHE A 33 -17.871 -0.788 10.530 1.00 0.00 C ATOM 469 C PHE A 33 -17.566 -2.282 10.684 1.00 0.00 C ATOM 470 O PHE A 33 -16.603 -2.665 11.316 1.00 0.00 O ATOM 471 CB PHE A 33 -19.120 -0.436 11.342 1.00 0.00 C ATOM 472 CG PHE A 33 -18.931 -0.859 12.778 1.00 0.00 C ATOM 473 CD1 PHE A 33 -18.296 0.001 13.683 1.00 0.00 C ATOM 474 CD2 PHE A 33 -19.392 -2.109 13.207 1.00 0.00 C ATOM 475 CE1 PHE A 33 -18.123 -0.390 15.016 1.00 0.00 C ATOM 476 CE2 PHE A 33 -19.220 -2.500 14.540 1.00 0.00 C ATOM 477 CZ PHE A 33 -18.584 -1.640 15.445 1.00 0.00 C ATOM 0 H PHE A 33 -18.994 0.004 8.900 1.00 0.00 H new ATOM 0 HA PHE A 33 -17.021 -0.209 10.893 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -19.308 0.636 11.291 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -19.993 -0.933 10.918 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -17.940 0.966 13.352 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -19.881 -2.772 12.509 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -17.634 0.273 15.714 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -19.577 -3.464 14.871 1.00 0.00 H new ATOM 0 HZ PHE A 33 -18.450 -1.942 16.473 1.00 0.00 H new ATOM 487 N LEU A 34 -18.383 -3.129 10.117 1.00 0.00 N ATOM 488 CA LEU A 34 -18.138 -4.596 10.241 1.00 0.00 C ATOM 489 C LEU A 34 -17.086 -5.041 9.222 1.00 0.00 C ATOM 490 O LEU A 34 -16.194 -5.805 9.533 1.00 0.00 O ATOM 491 CB LEU A 34 -19.445 -5.360 10.000 1.00 0.00 C ATOM 492 CG LEU A 34 -20.075 -4.931 8.663 1.00 0.00 C ATOM 493 CD1 LEU A 34 -19.865 -6.025 7.612 1.00 0.00 C ATOM 494 CD2 LEU A 34 -21.577 -4.703 8.856 1.00 0.00 C ATOM 0 H LEU A 34 -19.207 -2.870 9.575 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.773 -4.811 11.245 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.251 -6.433 9.991 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.142 -5.169 10.816 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.601 -4.009 8.326 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -20.314 -5.714 6.669 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.797 -6.192 7.469 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -20.334 -6.949 7.950 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -22.023 -4.399 7.909 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -22.044 -5.627 9.198 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -21.734 -3.921 9.599 1.00 0.00 H new ATOM 506 N SER A 35 -17.179 -4.573 8.007 1.00 0.00 N ATOM 507 CA SER A 35 -16.180 -4.978 6.976 1.00 0.00 C ATOM 508 C SER A 35 -14.789 -4.495 7.391 1.00 0.00 C ATOM 509 O SER A 35 -13.828 -4.641 6.661 1.00 0.00 O ATOM 510 CB SER A 35 -16.553 -4.354 5.631 1.00 0.00 C ATOM 511 OG SER A 35 -17.937 -4.564 5.384 1.00 0.00 O ATOM 0 H SER A 35 -17.901 -3.929 7.684 1.00 0.00 H new ATOM 0 HA SER A 35 -16.175 -6.064 6.886 1.00 0.00 H new ATOM 0 HB2 SER A 35 -16.331 -3.287 5.638 1.00 0.00 H new ATOM 0 HB3 SER A 35 -15.958 -4.798 4.833 1.00 0.00 H new ATOM 0 HG SER A 35 -18.411 -3.708 5.431 1.00 0.00 H new ATOM 517 N PHE A 36 -14.672 -3.920 8.556 1.00 0.00 N ATOM 518 CA PHE A 36 -13.344 -3.428 9.013 1.00 0.00 C ATOM 519 C PHE A 36 -13.385 -3.203 10.532 1.00 0.00 C ATOM 520 O PHE A 36 -13.787 -2.154 10.996 1.00 0.00 O ATOM 521 CB PHE A 36 -13.024 -2.107 8.297 1.00 0.00 C ATOM 522 CG PHE A 36 -11.533 -1.999 8.064 1.00 0.00 C ATOM 523 CD1 PHE A 36 -10.886 -2.926 7.239 1.00 0.00 C ATOM 524 CD2 PHE A 36 -10.800 -0.973 8.671 1.00 0.00 C ATOM 525 CE1 PHE A 36 -9.508 -2.827 7.020 1.00 0.00 C ATOM 526 CE2 PHE A 36 -9.422 -0.873 8.453 1.00 0.00 C ATOM 527 CZ PHE A 36 -8.774 -1.801 7.627 1.00 0.00 C ATOM 0 H PHE A 36 -15.440 -3.770 9.211 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.572 -4.161 8.779 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -13.554 -2.060 7.346 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -13.370 -1.265 8.896 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -11.451 -3.718 6.771 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -11.299 -0.258 9.308 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -9.010 -3.542 6.382 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -8.857 -0.080 8.921 1.00 0.00 H new ATOM 0 HZ PHE A 36 -7.710 -1.725 7.459 1.00 0.00 H new ATOM 537 N PRO A 37 -12.983 -4.183 11.306 1.00 0.00 N ATOM 538 CA PRO A 37 -12.989 -4.083 12.791 1.00 0.00 C ATOM 539 C PRO A 37 -11.785 -3.300 13.329 1.00 0.00 C ATOM 540 O PRO A 37 -11.822 -2.760 14.417 1.00 0.00 O ATOM 541 CB PRO A 37 -12.937 -5.542 13.246 1.00 0.00 C ATOM 542 CG PRO A 37 -12.225 -6.271 12.151 1.00 0.00 C ATOM 543 CD PRO A 37 -12.479 -5.491 10.853 1.00 0.00 C ATOM 0 HA PRO A 37 -13.860 -3.542 13.161 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.407 -5.640 14.193 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.939 -5.943 13.399 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.157 -6.334 12.360 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.594 -7.293 12.065 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.565 -5.384 10.268 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -13.206 -5.999 10.219 1.00 0.00 H new ATOM 551 N THR A 38 -10.722 -3.233 12.580 1.00 0.00 N ATOM 552 CA THR A 38 -9.527 -2.482 13.057 1.00 0.00 C ATOM 553 C THR A 38 -9.940 -1.055 13.423 1.00 0.00 C ATOM 554 O THR A 38 -9.344 -0.423 14.272 1.00 0.00 O ATOM 555 CB THR A 38 -8.472 -2.440 11.948 1.00 0.00 C ATOM 556 OG1 THR A 38 -9.102 -2.141 10.711 1.00 0.00 O ATOM 557 CG2 THR A 38 -7.774 -3.798 11.853 1.00 0.00 C ATOM 0 H THR A 38 -10.628 -3.664 11.660 1.00 0.00 H new ATOM 0 HA THR A 38 -9.110 -2.978 13.933 1.00 0.00 H new ATOM 0 HB THR A 38 -7.734 -1.671 12.176 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.629 -1.403 10.273 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.023 -3.767 11.063 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.292 -4.026 12.803 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.509 -4.570 11.625 1.00 0.00 H new ATOM 565 N THR A 39 -10.959 -0.543 12.787 1.00 0.00 N ATOM 566 CA THR A 39 -11.417 0.843 13.094 1.00 0.00 C ATOM 567 C THR A 39 -12.464 0.801 14.209 1.00 0.00 C ATOM 568 O THR A 39 -12.686 1.774 14.901 1.00 0.00 O ATOM 569 CB THR A 39 -12.033 1.466 11.839 1.00 0.00 C ATOM 570 OG1 THR A 39 -12.877 0.514 11.206 1.00 0.00 O ATOM 571 CG2 THR A 39 -10.921 1.886 10.873 1.00 0.00 C ATOM 0 H THR A 39 -11.495 -1.026 12.066 1.00 0.00 H new ATOM 0 HA THR A 39 -10.566 1.443 13.418 1.00 0.00 H new ATOM 0 HB THR A 39 -12.617 2.343 12.119 1.00 0.00 H new ATOM 0 HG1 THR A 39 -13.274 0.911 10.403 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.363 2.329 9.980 1.00 0.00 H new ATOM 0 HG22 THR A 39 -10.274 2.616 11.359 1.00 0.00 H new ATOM 0 HG23 THR A 39 -10.334 1.012 10.592 1.00 0.00 H new ATOM 579 N LYS A 40 -13.114 -0.319 14.385 1.00 0.00 N ATOM 580 CA LYS A 40 -14.149 -0.422 15.453 1.00 0.00 C ATOM 581 C LYS A 40 -13.608 0.176 16.753 1.00 0.00 C ATOM 582 O LYS A 40 -14.347 0.714 17.555 1.00 0.00 O ATOM 583 CB LYS A 40 -14.501 -1.894 15.676 1.00 0.00 C ATOM 584 CG LYS A 40 -15.458 -2.021 16.862 1.00 0.00 C ATOM 585 CD LYS A 40 -16.094 -3.414 16.860 1.00 0.00 C ATOM 586 CE LYS A 40 -15.000 -4.477 16.734 1.00 0.00 C ATOM 587 NZ LYS A 40 -15.544 -5.800 17.154 1.00 0.00 N ATOM 0 H LYS A 40 -12.972 -1.166 13.835 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.041 0.126 15.149 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -14.961 -2.308 14.779 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.595 -2.470 15.864 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -14.920 -1.857 17.796 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -16.232 -1.256 16.801 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -16.660 -3.568 17.778 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -16.798 -3.502 16.033 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -14.644 -4.528 15.705 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.145 -4.210 17.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -14.802 -6.523 17.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.863 -5.746 18.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -16.347 -6.055 16.544 1.00 0.00 H new ATOM 601 N THR A 41 -12.325 0.087 16.968 1.00 0.00 N ATOM 602 CA THR A 41 -11.737 0.649 18.215 1.00 0.00 C ATOM 603 C THR A 41 -11.614 2.169 18.082 1.00 0.00 C ATOM 604 O THR A 41 -11.488 2.880 19.059 1.00 0.00 O ATOM 605 CB THR A 41 -10.350 0.044 18.441 1.00 0.00 C ATOM 606 OG1 THR A 41 -9.635 0.841 19.375 1.00 0.00 O ATOM 607 CG2 THR A 41 -9.589 -0.002 17.116 1.00 0.00 C ATOM 0 H THR A 41 -11.658 -0.351 16.333 1.00 0.00 H new ATOM 0 HA THR A 41 -12.382 0.409 19.061 1.00 0.00 H new ATOM 0 HB THR A 41 -10.453 -0.968 18.831 1.00 0.00 H new ATOM 0 HG1 THR A 41 -9.013 1.428 18.896 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.601 -0.433 17.279 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.139 -0.614 16.402 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.483 1.009 16.722 1.00 0.00 H new ATOM 615 N TYR A 42 -11.649 2.671 16.878 1.00 0.00 N ATOM 616 CA TYR A 42 -11.531 4.144 16.682 1.00 0.00 C ATOM 617 C TYR A 42 -12.682 4.851 17.402 1.00 0.00 C ATOM 618 O TYR A 42 -12.595 6.016 17.734 1.00 0.00 O ATOM 619 CB TYR A 42 -11.593 4.466 15.187 1.00 0.00 C ATOM 620 CG TYR A 42 -11.167 5.896 14.961 1.00 0.00 C ATOM 621 CD1 TYR A 42 -12.099 6.933 15.094 1.00 0.00 C ATOM 622 CD2 TYR A 42 -9.841 6.185 14.620 1.00 0.00 C ATOM 623 CE1 TYR A 42 -11.703 8.259 14.884 1.00 0.00 C ATOM 624 CE2 TYR A 42 -9.446 7.512 14.411 1.00 0.00 C ATOM 625 CZ TYR A 42 -10.377 8.549 14.543 1.00 0.00 C ATOM 626 OH TYR A 42 -9.988 9.857 14.337 1.00 0.00 O ATOM 0 H TYR A 42 -11.754 2.126 16.022 1.00 0.00 H new ATOM 0 HA TYR A 42 -10.581 4.488 17.091 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -10.943 3.790 14.631 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -12.606 4.314 14.813 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -13.122 6.710 15.358 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -9.123 5.385 14.518 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -12.421 9.059 14.985 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -8.423 7.736 14.148 1.00 0.00 H new ATOM 0 HH TYR A 42 -9.035 9.883 14.109 1.00 0.00 H new ATOM 636 N PHE A 43 -13.760 4.156 17.647 1.00 0.00 N ATOM 637 CA PHE A 43 -14.911 4.795 18.345 1.00 0.00 C ATOM 638 C PHE A 43 -15.312 6.072 17.601 1.00 0.00 C ATOM 639 O PHE A 43 -14.895 7.158 17.954 1.00 0.00 O ATOM 640 CB PHE A 43 -14.505 5.148 19.778 1.00 0.00 C ATOM 641 CG PHE A 43 -15.728 5.566 20.560 1.00 0.00 C ATOM 642 CD1 PHE A 43 -16.714 4.623 20.873 1.00 0.00 C ATOM 643 CD2 PHE A 43 -15.878 6.897 20.972 1.00 0.00 C ATOM 644 CE1 PHE A 43 -17.848 5.009 21.598 1.00 0.00 C ATOM 645 CE2 PHE A 43 -17.012 7.283 21.697 1.00 0.00 C ATOM 646 CZ PHE A 43 -17.996 6.338 22.010 1.00 0.00 C ATOM 0 H PHE A 43 -13.893 3.177 17.395 1.00 0.00 H new ATOM 0 HA PHE A 43 -15.754 4.104 18.365 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -14.031 4.290 20.255 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -13.771 5.954 19.771 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -16.600 3.597 20.555 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -15.118 7.626 20.730 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -18.608 4.281 21.839 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -17.127 8.309 22.014 1.00 0.00 H new ATOM 0 HZ PHE A 43 -18.870 6.635 22.570 1.00 0.00 H new ATOM 656 N PRO A 44 -16.113 5.945 16.573 1.00 0.00 N ATOM 657 CA PRO A 44 -16.572 7.110 15.763 1.00 0.00 C ATOM 658 C PRO A 44 -17.064 8.266 16.639 1.00 0.00 C ATOM 659 O PRO A 44 -16.775 9.412 16.371 1.00 0.00 O ATOM 660 CB PRO A 44 -17.715 6.540 14.926 1.00 0.00 C ATOM 661 CG PRO A 44 -17.410 5.083 14.793 1.00 0.00 C ATOM 662 CD PRO A 44 -16.669 4.678 16.070 1.00 0.00 C ATOM 0 HA PRO A 44 -15.766 7.533 15.163 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -18.677 6.699 15.413 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.768 7.023 13.950 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -18.326 4.504 14.675 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -16.797 4.893 13.912 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -17.343 4.221 16.795 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.884 3.951 15.863 1.00 0.00 H new ATOM 670 N HIS A 45 -17.790 7.950 17.684 1.00 0.00 N ATOM 671 CA HIS A 45 -18.318 8.989 18.634 1.00 0.00 C ATOM 672 C HIS A 45 -19.774 9.352 18.306 1.00 0.00 C ATOM 673 O HIS A 45 -20.191 10.476 18.505 1.00 0.00 O ATOM 674 CB HIS A 45 -17.446 10.261 18.614 1.00 0.00 C ATOM 675 CG HIS A 45 -17.916 11.208 17.536 1.00 0.00 C ATOM 676 ND1 HIS A 45 -18.672 10.784 16.451 1.00 0.00 N ATOM 677 CD2 HIS A 45 -17.745 12.561 17.367 1.00 0.00 C ATOM 678 CE1 HIS A 45 -18.925 11.862 15.685 1.00 0.00 C ATOM 679 NE2 HIS A 45 -18.382 12.966 16.200 1.00 0.00 N ATOM 0 H HIS A 45 -18.046 6.993 17.927 1.00 0.00 H new ATOM 0 HA HIS A 45 -18.281 8.558 19.634 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -17.491 10.755 19.585 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -16.404 9.992 18.441 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -17.200 13.209 18.037 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -19.496 11.836 14.769 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -18.425 13.910 15.817 1.00 0.00 H new ATOM 688 N PHE A 46 -20.562 8.417 17.838 1.00 0.00 N ATOM 689 CA PHE A 46 -21.994 8.741 17.544 1.00 0.00 C ATOM 690 C PHE A 46 -22.897 7.610 18.041 1.00 0.00 C ATOM 691 O PHE A 46 -23.907 7.300 17.440 1.00 0.00 O ATOM 692 CB PHE A 46 -22.215 8.966 16.039 1.00 0.00 C ATOM 693 CG PHE A 46 -21.500 7.928 15.194 1.00 0.00 C ATOM 694 CD1 PHE A 46 -21.573 6.562 15.509 1.00 0.00 C ATOM 695 CD2 PHE A 46 -20.781 8.342 14.064 1.00 0.00 C ATOM 696 CE1 PHE A 46 -20.924 5.620 14.700 1.00 0.00 C ATOM 697 CE2 PHE A 46 -20.137 7.399 13.255 1.00 0.00 C ATOM 698 CZ PHE A 46 -20.208 6.039 13.573 1.00 0.00 C ATOM 0 H PHE A 46 -20.282 7.455 17.648 1.00 0.00 H new ATOM 0 HA PHE A 46 -22.248 9.664 18.066 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -23.283 8.936 15.822 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -21.862 9.960 15.766 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -22.130 6.237 16.375 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -20.724 9.392 13.817 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -20.976 4.570 14.946 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -19.585 7.722 12.385 1.00 0.00 H new ATOM 0 HZ PHE A 46 -19.710 5.312 12.949 1.00 0.00 H new ATOM 708 N ASP A 47 -22.546 6.997 19.137 1.00 0.00 N ATOM 709 CA ASP A 47 -23.386 5.890 19.674 1.00 0.00 C ATOM 710 C ASP A 47 -23.626 4.852 18.577 1.00 0.00 C ATOM 711 O ASP A 47 -24.570 4.943 17.817 1.00 0.00 O ATOM 712 CB ASP A 47 -24.729 6.453 20.146 1.00 0.00 C ATOM 713 CG ASP A 47 -24.489 7.710 20.984 1.00 0.00 C ATOM 714 OD1 ASP A 47 -23.734 7.626 21.939 1.00 0.00 O ATOM 715 OD2 ASP A 47 -25.064 8.736 20.657 1.00 0.00 O ATOM 0 H ASP A 47 -21.713 7.215 19.684 1.00 0.00 H new ATOM 0 HA ASP A 47 -22.873 5.419 20.513 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.358 6.690 19.288 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -25.262 5.706 20.735 1.00 0.00 H new ATOM 720 N LEU A 48 -22.780 3.864 18.488 1.00 0.00 N ATOM 721 CA LEU A 48 -22.960 2.820 17.441 1.00 0.00 C ATOM 722 C LEU A 48 -24.313 2.131 17.636 1.00 0.00 C ATOM 723 O LEU A 48 -24.693 1.262 16.878 1.00 0.00 O ATOM 724 CB LEU A 48 -21.837 1.785 17.556 1.00 0.00 C ATOM 725 CG LEU A 48 -20.549 2.344 16.935 1.00 0.00 C ATOM 726 CD1 LEU A 48 -19.332 1.710 17.612 1.00 0.00 C ATOM 727 CD2 LEU A 48 -20.515 2.024 15.437 1.00 0.00 C ATOM 0 H LEU A 48 -21.971 3.734 19.096 1.00 0.00 H new ATOM 0 HA LEU A 48 -22.928 3.283 16.455 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -21.667 1.534 18.603 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -22.126 0.864 17.050 1.00 0.00 H new ATOM 0 HG LEU A 48 -20.526 3.424 17.078 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -18.420 2.109 17.169 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -19.348 1.939 18.678 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -19.360 0.629 17.473 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -19.599 2.423 15.000 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.544 0.944 15.295 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -21.377 2.478 14.948 1.00 0.00 H new ATOM 739 N SER A 49 -25.044 2.514 18.648 1.00 0.00 N ATOM 740 CA SER A 49 -26.370 1.882 18.890 1.00 0.00 C ATOM 741 C SER A 49 -27.223 1.985 17.623 1.00 0.00 C ATOM 742 O SER A 49 -27.411 3.053 17.075 1.00 0.00 O ATOM 743 CB SER A 49 -27.076 2.602 20.040 1.00 0.00 C ATOM 744 OG SER A 49 -27.320 3.953 19.668 1.00 0.00 O ATOM 0 H SER A 49 -24.779 3.237 19.317 1.00 0.00 H new ATOM 0 HA SER A 49 -26.230 0.833 19.150 1.00 0.00 H new ATOM 0 HB2 SER A 49 -28.016 2.102 20.275 1.00 0.00 H new ATOM 0 HB3 SER A 49 -26.461 2.565 20.939 1.00 0.00 H new ATOM 0 HG SER A 49 -27.774 4.417 20.402 1.00 0.00 H new ATOM 750 N HIS A 50 -27.742 0.883 17.154 1.00 0.00 N ATOM 751 CA HIS A 50 -28.582 0.919 15.924 1.00 0.00 C ATOM 752 C HIS A 50 -29.755 1.880 16.135 1.00 0.00 C ATOM 753 O HIS A 50 -30.392 1.877 17.169 1.00 0.00 O ATOM 754 CB HIS A 50 -29.117 -0.484 15.630 1.00 0.00 C ATOM 755 CG HIS A 50 -29.677 -0.525 14.235 1.00 0.00 C ATOM 756 ND1 HIS A 50 -31.041 -0.456 13.982 1.00 0.00 N ATOM 757 CD2 HIS A 50 -29.074 -0.629 13.006 1.00 0.00 C ATOM 758 CE1 HIS A 50 -31.210 -0.519 12.648 1.00 0.00 C ATOM 759 NE2 HIS A 50 -30.044 -0.624 12.011 1.00 0.00 N ATOM 0 H HIS A 50 -27.620 -0.040 17.570 1.00 0.00 H new ATOM 0 HA HIS A 50 -27.980 1.261 15.082 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -28.318 -1.219 15.734 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -29.890 -0.749 16.352 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -28.010 -0.703 12.838 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -32.171 -0.488 12.155 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -29.895 -0.687 11.004 1.00 0.00 H new ATOM 768 N GLY A 51 -30.045 2.701 15.162 1.00 0.00 N ATOM 769 CA GLY A 51 -31.176 3.660 15.307 1.00 0.00 C ATOM 770 C GLY A 51 -30.699 4.907 16.054 1.00 0.00 C ATOM 771 O GLY A 51 -31.489 5.696 16.533 1.00 0.00 O ATOM 0 H GLY A 51 -29.547 2.749 14.273 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -31.560 3.937 14.325 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -31.997 3.191 15.849 1.00 0.00 H new ATOM 775 N SER A 52 -29.411 5.090 16.159 1.00 0.00 N ATOM 776 CA SER A 52 -28.885 6.287 16.875 1.00 0.00 C ATOM 777 C SER A 52 -29.300 7.553 16.124 1.00 0.00 C ATOM 778 O SER A 52 -29.216 8.648 16.642 1.00 0.00 O ATOM 779 CB SER A 52 -27.360 6.211 16.943 1.00 0.00 C ATOM 780 OG SER A 52 -26.836 7.510 17.186 1.00 0.00 O ATOM 0 H SER A 52 -28.701 4.463 15.780 1.00 0.00 H new ATOM 0 HA SER A 52 -29.292 6.314 17.886 1.00 0.00 H new ATOM 0 HB2 SER A 52 -27.053 5.528 17.735 1.00 0.00 H new ATOM 0 HB3 SER A 52 -26.962 5.814 16.009 1.00 0.00 H new ATOM 0 HG SER A 52 -25.861 7.458 17.275 1.00 0.00 H new ATOM 786 N ALA A 53 -29.746 7.411 14.905 1.00 0.00 N ATOM 787 CA ALA A 53 -30.168 8.603 14.116 1.00 0.00 C ATOM 788 C ALA A 53 -28.936 9.426 13.729 1.00 0.00 C ATOM 789 O ALA A 53 -28.977 10.233 12.823 1.00 0.00 O ATOM 790 CB ALA A 53 -31.123 9.462 14.953 1.00 0.00 C ATOM 0 H ALA A 53 -29.836 6.518 14.421 1.00 0.00 H new ATOM 0 HA ALA A 53 -30.679 8.275 13.211 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -31.431 10.333 14.375 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -32.002 8.875 15.220 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -30.617 9.790 15.861 1.00 0.00 H new ATOM 796 N GLN A 54 -27.840 9.227 14.409 1.00 0.00 N ATOM 797 CA GLN A 54 -26.610 9.996 14.078 1.00 0.00 C ATOM 798 C GLN A 54 -25.853 9.284 12.955 1.00 0.00 C ATOM 799 O GLN A 54 -25.011 9.863 12.297 1.00 0.00 O ATOM 800 CB GLN A 54 -25.717 10.089 15.316 1.00 0.00 C ATOM 801 CG GLN A 54 -26.376 10.997 16.356 1.00 0.00 C ATOM 802 CD GLN A 54 -25.435 11.175 17.549 1.00 0.00 C ATOM 803 OE1 GLN A 54 -25.835 11.009 18.683 1.00 0.00 O ATOM 804 NE2 GLN A 54 -24.191 11.510 17.338 1.00 0.00 N ATOM 0 H GLN A 54 -27.744 8.565 15.179 1.00 0.00 H new ATOM 0 HA GLN A 54 -26.885 11.000 13.753 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -25.555 9.096 15.736 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -24.738 10.483 15.042 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -26.607 11.966 15.914 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -27.320 10.564 16.686 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -23.855 11.649 16.385 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -23.555 11.632 18.126 1.00 0.00 H new ATOM 813 N VAL A 55 -26.144 8.030 12.732 1.00 0.00 N ATOM 814 CA VAL A 55 -25.440 7.281 11.652 1.00 0.00 C ATOM 815 C VAL A 55 -26.122 7.555 10.312 1.00 0.00 C ATOM 816 O VAL A 55 -25.479 7.651 9.285 1.00 0.00 O ATOM 817 CB VAL A 55 -25.487 5.783 11.956 1.00 0.00 C ATOM 818 CG1 VAL A 55 -24.726 5.018 10.872 1.00 0.00 C ATOM 819 CG2 VAL A 55 -24.839 5.518 13.316 1.00 0.00 C ATOM 0 H VAL A 55 -26.838 7.493 13.251 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.401 7.607 11.601 1.00 0.00 H new ATOM 0 HB VAL A 55 -26.524 5.449 11.976 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -24.759 3.950 11.089 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.187 5.206 9.902 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -23.689 5.352 10.851 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -24.872 4.450 13.533 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -23.802 5.852 13.296 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -25.381 6.063 14.089 1.00 0.00 H new ATOM 829 N LYS A 56 -27.419 7.687 10.312 1.00 0.00 N ATOM 830 CA LYS A 56 -28.136 7.961 9.037 1.00 0.00 C ATOM 831 C LYS A 56 -27.929 9.426 8.656 1.00 0.00 C ATOM 832 O LYS A 56 -27.845 9.772 7.495 1.00 0.00 O ATOM 833 CB LYS A 56 -29.632 7.679 9.209 1.00 0.00 C ATOM 834 CG LYS A 56 -30.112 8.203 10.567 1.00 0.00 C ATOM 835 CD LYS A 56 -31.578 8.648 10.464 1.00 0.00 C ATOM 836 CE LYS A 56 -31.643 10.098 9.978 1.00 0.00 C ATOM 837 NZ LYS A 56 -33.033 10.413 9.540 1.00 0.00 N ATOM 0 H LYS A 56 -28.012 7.617 11.139 1.00 0.00 H new ATOM 0 HA LYS A 56 -27.744 7.316 8.251 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -30.195 8.156 8.407 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -29.819 6.608 9.137 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -30.011 7.425 11.324 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -29.490 9.040 10.885 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -32.118 7.999 9.775 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -32.065 8.557 11.435 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -31.340 10.775 10.777 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -30.947 10.248 9.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -33.078 11.398 9.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -33.306 9.775 8.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -33.686 10.286 10.339 1.00 0.00 H new ATOM 851 N GLY A 57 -27.835 10.287 9.630 1.00 0.00 N ATOM 852 CA GLY A 57 -27.623 11.729 9.329 1.00 0.00 C ATOM 853 C GLY A 57 -26.229 11.914 8.729 1.00 0.00 C ATOM 854 O GLY A 57 -25.975 12.852 8.000 1.00 0.00 O ATOM 0 H GLY A 57 -27.896 10.054 10.621 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -28.383 12.084 8.632 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -27.723 12.322 10.238 1.00 0.00 H new ATOM 858 N HIS A 58 -25.322 11.021 9.028 1.00 0.00 N ATOM 859 CA HIS A 58 -23.946 11.146 8.471 1.00 0.00 C ATOM 860 C HIS A 58 -23.973 10.829 6.975 1.00 0.00 C ATOM 861 O HIS A 58 -23.360 11.507 6.176 1.00 0.00 O ATOM 862 CB HIS A 58 -23.010 10.168 9.187 1.00 0.00 C ATOM 863 CG HIS A 58 -21.683 10.133 8.477 1.00 0.00 C ATOM 864 ND1 HIS A 58 -21.562 9.732 7.153 1.00 0.00 N ATOM 865 CD2 HIS A 58 -20.411 10.450 8.890 1.00 0.00 C ATOM 866 CE1 HIS A 58 -20.261 9.818 6.819 1.00 0.00 C ATOM 867 NE2 HIS A 58 -19.521 10.250 7.841 1.00 0.00 N ATOM 0 H HIS A 58 -25.475 10.214 9.632 1.00 0.00 H new ATOM 0 HA HIS A 58 -23.585 12.163 8.621 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -22.872 10.473 10.224 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -23.452 9.172 9.204 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -20.144 10.800 9.876 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -19.866 9.568 5.845 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -18.512 10.402 7.851 1.00 0.00 H new ATOM 876 N GLY A 59 -24.678 9.804 6.589 1.00 0.00 N ATOM 877 CA GLY A 59 -24.742 9.449 5.141 1.00 0.00 C ATOM 878 C GLY A 59 -25.076 10.701 4.328 1.00 0.00 C ATOM 879 O GLY A 59 -24.436 11.005 3.341 1.00 0.00 O ATOM 0 H GLY A 59 -25.212 9.197 7.210 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.789 9.033 4.814 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.498 8.682 4.976 1.00 0.00 H new ATOM 883 N LYS A 60 -26.072 11.429 4.744 1.00 0.00 N ATOM 884 CA LYS A 60 -26.462 12.668 4.016 1.00 0.00 C ATOM 885 C LYS A 60 -25.243 13.575 3.836 1.00 0.00 C ATOM 886 O LYS A 60 -25.210 14.417 2.962 1.00 0.00 O ATOM 887 CB LYS A 60 -27.534 13.412 4.815 1.00 0.00 C ATOM 888 CG LYS A 60 -28.858 12.652 4.725 1.00 0.00 C ATOM 889 CD LYS A 60 -29.838 13.208 5.760 1.00 0.00 C ATOM 890 CE LYS A 60 -31.119 12.372 5.753 1.00 0.00 C ATOM 891 NZ LYS A 60 -31.939 12.709 6.950 1.00 0.00 N ATOM 0 H LYS A 60 -26.639 11.217 5.565 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.855 12.397 3.036 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -27.227 13.506 5.857 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.656 14.423 4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -29.277 12.748 3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -28.692 11.589 4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -29.385 13.190 6.751 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -30.070 14.249 5.534 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -31.687 12.566 4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -30.873 11.310 5.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -32.810 12.141 6.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -31.396 12.503 7.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -32.185 13.719 6.929 1.00 0.00 H new ATOM 905 N LYS A 61 -24.244 13.419 4.661 1.00 0.00 N ATOM 906 CA LYS A 61 -23.039 14.278 4.544 1.00 0.00 C ATOM 907 C LYS A 61 -22.222 13.817 3.342 1.00 0.00 C ATOM 908 O LYS A 61 -21.712 14.612 2.578 1.00 0.00 O ATOM 909 CB LYS A 61 -22.214 14.148 5.827 1.00 0.00 C ATOM 910 CG LYS A 61 -23.120 14.370 7.046 1.00 0.00 C ATOM 911 CD LYS A 61 -23.593 15.835 7.093 1.00 0.00 C ATOM 912 CE LYS A 61 -25.057 15.926 6.656 1.00 0.00 C ATOM 913 NZ LYS A 61 -25.937 15.463 7.766 1.00 0.00 N ATOM 0 H LYS A 61 -24.213 12.730 5.413 1.00 0.00 H new ATOM 0 HA LYS A 61 -23.323 15.321 4.405 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.755 13.161 5.878 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -21.404 14.877 5.826 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -23.981 13.703 6.996 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -22.580 14.124 7.960 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -23.481 16.230 8.103 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -22.971 16.448 6.440 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -25.304 16.953 6.386 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -25.221 15.315 5.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -26.932 15.620 7.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -25.778 14.449 7.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -25.715 15.997 8.631 1.00 0.00 H new ATOM 927 N VAL A 62 -22.113 12.534 3.161 1.00 0.00 N ATOM 928 CA VAL A 62 -21.352 12.003 2.002 1.00 0.00 C ATOM 929 C VAL A 62 -22.179 12.236 0.737 1.00 0.00 C ATOM 930 O VAL A 62 -21.685 12.712 -0.265 1.00 0.00 O ATOM 931 CB VAL A 62 -21.100 10.499 2.221 1.00 0.00 C ATOM 932 CG1 VAL A 62 -21.542 9.680 1.001 1.00 0.00 C ATOM 933 CG2 VAL A 62 -19.609 10.265 2.469 1.00 0.00 C ATOM 0 H VAL A 62 -22.521 11.826 3.771 1.00 0.00 H new ATOM 0 HA VAL A 62 -20.391 12.507 1.899 1.00 0.00 H new ATOM 0 HB VAL A 62 -21.683 10.177 3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -21.352 8.622 1.184 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -22.607 9.832 0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -20.981 10.002 0.124 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -19.429 9.201 2.624 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -19.038 10.608 1.606 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -19.296 10.819 3.354 1.00 0.00 H new ATOM 943 N ALA A 63 -23.438 11.903 0.781 1.00 0.00 N ATOM 944 CA ALA A 63 -24.301 12.102 -0.413 1.00 0.00 C ATOM 945 C ALA A 63 -24.437 13.602 -0.690 1.00 0.00 C ATOM 946 O ALA A 63 -24.540 14.026 -1.824 1.00 0.00 O ATOM 947 CB ALA A 63 -25.681 11.481 -0.159 1.00 0.00 C ATOM 0 H ALA A 63 -23.906 11.501 1.593 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.852 11.617 -1.280 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -26.313 11.628 -1.035 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.570 10.414 0.034 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -26.142 11.960 0.705 1.00 0.00 H new ATOM 953 N ASP A 64 -24.425 14.412 0.334 1.00 0.00 N ATOM 954 CA ASP A 64 -24.539 15.880 0.112 1.00 0.00 C ATOM 955 C ASP A 64 -23.231 16.384 -0.493 1.00 0.00 C ATOM 956 O ASP A 64 -23.213 17.308 -1.282 1.00 0.00 O ATOM 957 CB ASP A 64 -24.800 16.590 1.442 1.00 0.00 C ATOM 958 CG ASP A 64 -24.714 18.104 1.241 1.00 0.00 C ATOM 959 OD1 ASP A 64 -24.754 18.533 0.100 1.00 0.00 O ATOM 960 OD2 ASP A 64 -24.610 18.808 2.231 1.00 0.00 O ATOM 0 H ASP A 64 -24.342 14.122 1.308 1.00 0.00 H new ATOM 0 HA ASP A 64 -25.368 16.088 -0.564 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -25.784 16.319 1.823 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.071 16.270 2.186 1.00 0.00 H new ATOM 965 N ALA A 65 -22.135 15.775 -0.134 1.00 0.00 N ATOM 966 CA ALA A 65 -20.827 16.206 -0.695 1.00 0.00 C ATOM 967 C ALA A 65 -20.793 15.861 -2.183 1.00 0.00 C ATOM 968 O ALA A 65 -20.524 16.701 -3.018 1.00 0.00 O ATOM 969 CB ALA A 65 -19.693 15.477 0.028 1.00 0.00 C ATOM 0 H ALA A 65 -22.090 14.997 0.524 1.00 0.00 H new ATOM 0 HA ALA A 65 -20.701 17.280 -0.561 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -18.735 15.794 -0.385 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -19.727 15.715 1.091 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.808 14.401 -0.107 1.00 0.00 H new ATOM 975 N LEU A 66 -21.071 14.632 -2.524 1.00 0.00 N ATOM 976 CA LEU A 66 -21.060 14.243 -3.960 1.00 0.00 C ATOM 977 C LEU A 66 -21.918 15.233 -4.750 1.00 0.00 C ATOM 978 O LEU A 66 -21.558 15.655 -5.829 1.00 0.00 O ATOM 979 CB LEU A 66 -21.623 12.822 -4.114 1.00 0.00 C ATOM 980 CG LEU A 66 -20.477 11.800 -4.063 1.00 0.00 C ATOM 981 CD1 LEU A 66 -21.015 10.443 -3.604 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.859 11.652 -5.457 1.00 0.00 C ATOM 0 H LEU A 66 -21.304 13.884 -1.871 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.039 14.261 -4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -22.341 12.617 -3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -22.159 12.734 -5.059 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.719 12.147 -3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -20.199 9.721 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.454 10.543 -2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.776 10.097 -4.304 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -19.046 10.927 -5.420 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.620 11.308 -6.158 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.471 12.616 -5.787 1.00 0.00 H new ATOM 994 N THR A 67 -23.046 15.617 -4.216 1.00 0.00 N ATOM 995 CA THR A 67 -23.909 16.590 -4.939 1.00 0.00 C ATOM 996 C THR A 67 -23.202 17.947 -4.968 1.00 0.00 C ATOM 997 O THR A 67 -22.937 18.497 -6.018 1.00 0.00 O ATOM 998 CB THR A 67 -25.254 16.720 -4.220 1.00 0.00 C ATOM 999 OG1 THR A 67 -26.014 15.537 -4.427 1.00 0.00 O ATOM 1000 CG2 THR A 67 -26.020 17.924 -4.773 1.00 0.00 C ATOM 0 H THR A 67 -23.404 15.300 -3.315 1.00 0.00 H new ATOM 0 HA THR A 67 -24.086 16.245 -5.957 1.00 0.00 H new ATOM 0 HB THR A 67 -25.083 16.863 -3.153 1.00 0.00 H new ATOM 0 HG1 THR A 67 -26.875 15.617 -3.967 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.977 18.014 -4.259 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.436 18.831 -4.614 1.00 0.00 H new ATOM 0 HG23 THR A 67 -26.193 17.786 -5.840 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.882 18.485 -3.822 1.00 0.00 N ATOM 1009 CA ASN A 68 -22.179 19.797 -3.789 1.00 0.00 C ATOM 1010 C ASN A 68 -20.852 19.663 -4.538 1.00 0.00 C ATOM 1011 O ASN A 68 -20.305 20.627 -5.035 1.00 0.00 O ATOM 1012 CB ASN A 68 -21.911 20.200 -2.337 1.00 0.00 C ATOM 1013 CG ASN A 68 -21.097 21.495 -2.308 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -21.607 22.554 -2.618 1.00 0.00 O ATOM 1015 ND2 ASN A 68 -19.843 21.456 -1.948 1.00 0.00 N ATOM 0 H ASN A 68 -23.077 18.073 -2.910 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.796 20.561 -4.262 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -22.853 20.339 -1.807 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.370 19.406 -1.822 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -19.292 22.314 -1.927 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -19.415 20.568 -1.688 1.00 0.00 H new ATOM 1022 N ALA A 69 -20.342 18.466 -4.630 1.00 0.00 N ATOM 1023 CA ALA A 69 -19.061 18.248 -5.355 1.00 0.00 C ATOM 1024 C ALA A 69 -19.373 18.082 -6.841 1.00 0.00 C ATOM 1025 O ALA A 69 -18.757 18.696 -7.689 1.00 0.00 O ATOM 1026 CB ALA A 69 -18.379 16.983 -4.831 1.00 0.00 C ATOM 0 H ALA A 69 -20.761 17.626 -4.232 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.395 19.097 -5.201 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.441 16.827 -5.365 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -18.176 17.094 -3.766 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -19.033 16.125 -4.989 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.347 17.274 -7.156 1.00 0.00 N ATOM 1033 CA VAL A 70 -20.725 17.086 -8.580 1.00 0.00 C ATOM 1034 C VAL A 70 -21.342 18.392 -9.067 1.00 0.00 C ATOM 1035 O VAL A 70 -21.362 18.693 -10.243 1.00 0.00 O ATOM 1036 CB VAL A 70 -21.748 15.953 -8.693 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -22.381 15.966 -10.085 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -21.050 14.610 -8.467 1.00 0.00 C ATOM 0 H VAL A 70 -20.897 16.736 -6.486 1.00 0.00 H new ATOM 0 HA VAL A 70 -19.854 16.827 -9.182 1.00 0.00 H new ATOM 0 HB VAL A 70 -22.524 16.094 -7.941 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -23.109 15.158 -10.161 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -22.881 16.921 -10.249 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -21.606 15.828 -10.839 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -21.779 13.803 -8.547 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -20.272 14.473 -9.218 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -20.601 14.596 -7.474 1.00 0.00 H new ATOM 1048 N ALA A 71 -21.837 19.173 -8.148 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.452 20.474 -8.512 1.00 0.00 C ATOM 1050 C ALA A 71 -21.364 21.415 -9.031 1.00 0.00 C ATOM 1051 O ALA A 71 -21.583 22.197 -9.935 1.00 0.00 O ATOM 1052 CB ALA A 71 -23.096 21.075 -7.263 1.00 0.00 C ATOM 0 H ALA A 71 -21.840 18.961 -7.150 1.00 0.00 H new ATOM 0 HA ALA A 71 -23.206 20.333 -9.286 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -23.553 22.032 -7.514 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.860 20.396 -6.885 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -22.335 21.226 -6.498 1.00 0.00 H new ATOM 1058 N HIS A 72 -20.190 21.340 -8.463 1.00 0.00 N ATOM 1059 CA HIS A 72 -19.074 22.220 -8.911 1.00 0.00 C ATOM 1060 C HIS A 72 -18.110 21.416 -9.783 1.00 0.00 C ATOM 1061 O HIS A 72 -17.955 21.681 -10.957 1.00 0.00 O ATOM 1062 CB HIS A 72 -18.327 22.756 -7.689 1.00 0.00 C ATOM 1063 CG HIS A 72 -19.265 23.575 -6.845 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -19.961 24.663 -7.353 1.00 0.00 N ATOM 1065 CD2 HIS A 72 -19.633 23.478 -5.525 1.00 0.00 C ATOM 1066 CE1 HIS A 72 -20.703 25.173 -6.354 1.00 0.00 C ATOM 1067 NE2 HIS A 72 -20.540 24.486 -5.222 1.00 0.00 N ATOM 0 H HIS A 72 -19.956 20.702 -7.703 1.00 0.00 H new ATOM 0 HA HIS A 72 -19.477 23.053 -9.487 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -17.924 21.929 -7.105 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -17.480 23.365 -8.006 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -19.273 22.734 -4.830 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -21.350 26.032 -6.455 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -20.987 24.664 -4.323 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.453 20.446 -9.205 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.481 19.611 -9.970 1.00 0.00 C ATOM 1078 C VAL A 73 -15.605 20.514 -10.833 1.00 0.00 C ATOM 1079 O VAL A 73 -14.893 20.068 -11.711 1.00 0.00 O ATOM 1080 CB VAL A 73 -17.231 18.577 -10.824 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -18.061 19.262 -11.916 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -16.224 17.621 -11.477 1.00 0.00 C ATOM 0 H VAL A 73 -17.550 20.193 -8.222 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.838 19.067 -9.278 1.00 0.00 H new ATOM 0 HB VAL A 73 -17.906 18.021 -10.173 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.581 18.507 -12.505 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -18.790 19.928 -11.455 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.403 19.839 -12.565 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.758 16.888 -12.082 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.542 18.188 -12.111 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.656 17.107 -10.702 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.636 21.786 -10.557 1.00 0.00 N ATOM 1093 CA ASP A 74 -14.800 22.752 -11.310 1.00 0.00 C ATOM 1094 C ASP A 74 -14.205 23.720 -10.301 1.00 0.00 C ATOM 1095 O ASP A 74 -13.646 24.743 -10.639 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.656 23.510 -12.326 1.00 0.00 C ATOM 1097 CG ASP A 74 -15.916 22.619 -13.542 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -15.437 21.498 -13.543 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -16.590 23.075 -14.452 1.00 0.00 O ATOM 0 H ASP A 74 -16.216 22.202 -9.828 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.012 22.234 -11.857 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.601 23.807 -11.871 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -15.149 24.424 -12.634 1.00 0.00 H new ATOM 1104 N ASP A 75 -14.331 23.378 -9.054 1.00 0.00 N ATOM 1105 CA ASP A 75 -13.786 24.242 -7.967 1.00 0.00 C ATOM 1106 C ASP A 75 -14.245 23.697 -6.613 1.00 0.00 C ATOM 1107 O ASP A 75 -14.443 24.435 -5.668 1.00 0.00 O ATOM 1108 CB ASP A 75 -14.298 25.676 -8.147 1.00 0.00 C ATOM 1109 CG ASP A 75 -15.728 25.644 -8.688 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -16.643 25.568 -7.884 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -15.885 25.696 -9.896 1.00 0.00 O ATOM 0 H ASP A 75 -14.793 22.527 -8.734 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.697 24.242 -8.009 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -14.270 26.205 -7.195 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.650 26.221 -8.834 1.00 0.00 H new ATOM 1116 N MET A 76 -14.419 22.406 -6.512 1.00 0.00 N ATOM 1117 CA MET A 76 -14.869 21.813 -5.219 1.00 0.00 C ATOM 1118 C MET A 76 -13.713 21.699 -4.204 1.00 0.00 C ATOM 1119 O MET A 76 -13.958 21.635 -3.016 1.00 0.00 O ATOM 1120 CB MET A 76 -15.509 20.433 -5.448 1.00 0.00 C ATOM 1121 CG MET A 76 -14.653 19.573 -6.382 1.00 0.00 C ATOM 1122 SD MET A 76 -15.568 18.067 -6.803 1.00 0.00 S ATOM 1123 CE MET A 76 -14.158 17.034 -7.277 1.00 0.00 C ATOM 0 H MET A 76 -14.269 21.737 -7.268 1.00 0.00 H new ATOM 0 HA MET A 76 -15.615 22.487 -4.799 1.00 0.00 H new ATOM 0 HB2 MET A 76 -15.633 19.924 -4.492 1.00 0.00 H new ATOM 0 HB3 MET A 76 -16.504 20.557 -5.874 1.00 0.00 H new ATOM 0 HG2 MET A 76 -14.408 20.130 -7.287 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.710 19.318 -5.899 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.353 16.575 -8.246 1.00 0.00 H new ATOM 0 HE2 MET A 76 -13.261 17.650 -7.341 1.00 0.00 H new ATOM 0 HE3 MET A 76 -14.010 16.255 -6.529 1.00 0.00 H new ATOM 1133 N PRO A 77 -12.466 21.664 -4.633 1.00 0.00 N ATOM 1134 CA PRO A 77 -11.315 21.546 -3.685 1.00 0.00 C ATOM 1135 C PRO A 77 -11.350 22.618 -2.590 1.00 0.00 C ATOM 1136 O PRO A 77 -10.769 22.457 -1.534 1.00 0.00 O ATOM 1137 CB PRO A 77 -10.080 21.723 -4.576 1.00 0.00 C ATOM 1138 CG PRO A 77 -10.532 21.319 -5.938 1.00 0.00 C ATOM 1139 CD PRO A 77 -11.999 21.732 -6.031 1.00 0.00 C ATOM 0 HA PRO A 77 -11.329 20.595 -3.152 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.729 22.755 -4.566 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -9.253 21.102 -4.233 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.938 21.811 -6.709 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.418 20.245 -6.085 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -12.108 22.736 -6.442 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.565 21.060 -6.676 1.00 0.00 H new ATOM 1147 N ASN A 78 -12.025 23.709 -2.831 1.00 0.00 N ATOM 1148 CA ASN A 78 -12.094 24.786 -1.805 1.00 0.00 C ATOM 1149 C ASN A 78 -13.339 24.589 -0.943 1.00 0.00 C ATOM 1150 O ASN A 78 -13.308 24.766 0.259 1.00 0.00 O ATOM 1151 CB ASN A 78 -12.160 26.149 -2.498 1.00 0.00 C ATOM 1152 CG ASN A 78 -10.784 26.502 -3.064 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -10.586 26.487 -4.263 1.00 0.00 O ATOM 1154 ND2 ASN A 78 -9.818 26.821 -2.248 1.00 0.00 N ATOM 0 H ASN A 78 -12.532 23.900 -3.695 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.206 24.744 -1.174 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.899 26.126 -3.299 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.481 26.913 -1.790 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.897 27.058 -2.616 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -9.984 26.834 -1.242 1.00 0.00 H new ATOM 1161 N ALA A 79 -14.435 24.224 -1.545 1.00 0.00 N ATOM 1162 CA ALA A 79 -15.679 24.015 -0.755 1.00 0.00 C ATOM 1163 C ALA A 79 -15.501 22.796 0.148 1.00 0.00 C ATOM 1164 O ALA A 79 -15.895 22.797 1.297 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.857 23.786 -1.702 1.00 0.00 C ATOM 0 H ALA A 79 -14.523 24.062 -2.548 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.877 24.896 -0.145 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.767 23.633 -1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.980 24.656 -2.347 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.665 22.905 -2.315 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.898 21.762 -0.362 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.681 20.544 0.465 1.00 0.00 C ATOM 1173 C LEU A 80 -13.412 20.729 1.296 1.00 0.00 C ATOM 1174 O LEU A 80 -12.928 19.808 1.924 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.524 19.326 -0.449 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.642 19.323 -1.496 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -15.467 18.121 -2.426 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -17.000 19.231 -0.794 1.00 0.00 C ATOM 0 H LEU A 80 -14.545 21.707 -1.317 1.00 0.00 H new ATOM 0 HA LEU A 80 -15.534 20.388 1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.551 19.350 -0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.561 18.409 0.140 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.596 20.243 -2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -16.263 18.119 -3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.501 18.186 -2.927 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.513 17.201 -1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.795 19.229 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -17.047 18.311 -0.211 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -17.126 20.087 -0.131 1.00 0.00 H new ATOM 1190 N SER A 81 -12.868 21.917 1.304 1.00 0.00 N ATOM 1191 CA SER A 81 -11.628 22.163 2.095 1.00 0.00 C ATOM 1192 C SER A 81 -11.886 21.833 3.566 1.00 0.00 C ATOM 1193 O SER A 81 -11.135 21.110 4.191 1.00 0.00 O ATOM 1194 CB SER A 81 -11.225 23.632 1.965 1.00 0.00 C ATOM 1195 OG SER A 81 -10.153 23.904 2.858 1.00 0.00 O ATOM 0 H SER A 81 -13.228 22.726 0.798 1.00 0.00 H new ATOM 0 HA SER A 81 -10.825 21.530 1.717 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.924 23.850 0.940 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.075 24.276 2.191 1.00 0.00 H new ATOM 0 HG SER A 81 -9.890 24.845 2.777 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.941 22.358 4.127 1.00 0.00 N ATOM 1202 CA ALA A 82 -13.244 22.074 5.559 1.00 0.00 C ATOM 1203 C ALA A 82 -13.192 20.568 5.804 1.00 0.00 C ATOM 1204 O ALA A 82 -12.433 20.086 6.621 1.00 0.00 O ATOM 1205 CB ALA A 82 -14.640 22.596 5.898 1.00 0.00 C ATOM 0 H ALA A 82 -13.606 22.971 3.656 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.506 22.570 6.190 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.862 22.388 6.945 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -14.678 23.672 5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -15.377 22.101 5.266 1.00 0.00 H new ATOM 1211 N LEU A 83 -13.995 19.820 5.101 1.00 0.00 N ATOM 1212 CA LEU A 83 -13.996 18.340 5.289 1.00 0.00 C ATOM 1213 C LEU A 83 -12.552 17.844 5.316 1.00 0.00 C ATOM 1214 O LEU A 83 -12.164 17.063 6.161 1.00 0.00 O ATOM 1215 CB LEU A 83 -14.741 17.662 4.131 1.00 0.00 C ATOM 1216 CG LEU A 83 -15.931 18.520 3.699 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -16.778 17.739 2.692 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -16.787 18.867 4.922 1.00 0.00 C ATOM 0 H LEU A 83 -14.652 20.169 4.403 1.00 0.00 H new ATOM 0 HA LEU A 83 -14.496 18.095 6.226 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -14.064 17.515 3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -15.087 16.675 4.439 1.00 0.00 H new ATOM 0 HG LEU A 83 -15.568 19.439 3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -17.627 18.347 2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -16.171 17.491 1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -17.139 16.821 3.155 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -17.634 19.478 4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -17.152 17.949 5.383 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -16.185 19.421 5.642 1.00 0.00 H new ATOM 1230 N SER A 84 -11.754 18.301 4.392 1.00 0.00 N ATOM 1231 CA SER A 84 -10.331 17.868 4.355 1.00 0.00 C ATOM 1232 C SER A 84 -9.615 18.369 5.609 1.00 0.00 C ATOM 1233 O SER A 84 -8.710 17.735 6.112 1.00 0.00 O ATOM 1234 CB SER A 84 -9.653 18.449 3.114 1.00 0.00 C ATOM 1235 OG SER A 84 -9.160 19.748 3.414 1.00 0.00 O ATOM 0 H SER A 84 -12.027 18.957 3.660 1.00 0.00 H new ATOM 0 HA SER A 84 -10.283 16.780 4.318 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.836 17.802 2.795 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.362 18.498 2.287 1.00 0.00 H new ATOM 0 HG SER A 84 -9.890 20.399 3.346 1.00 0.00 H new ATOM 1241 N ASP A 85 -10.014 19.503 6.121 1.00 0.00 N ATOM 1242 CA ASP A 85 -9.352 20.040 7.344 1.00 0.00 C ATOM 1243 C ASP A 85 -9.825 19.254 8.566 1.00 0.00 C ATOM 1244 O ASP A 85 -9.153 19.194 9.577 1.00 0.00 O ATOM 1245 CB ASP A 85 -9.716 21.516 7.514 1.00 0.00 C ATOM 1246 CG ASP A 85 -9.087 22.053 8.800 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -7.879 22.221 8.820 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -9.824 22.287 9.743 1.00 0.00 O ATOM 0 H ASP A 85 -10.768 20.079 5.746 1.00 0.00 H new ATOM 0 HA ASP A 85 -8.271 19.942 7.245 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -9.363 22.089 6.657 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -10.799 21.632 7.551 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.979 18.649 8.484 1.00 0.00 N ATOM 1254 CA LEU A 86 -11.495 17.866 9.641 1.00 0.00 C ATOM 1255 C LEU A 86 -10.878 16.467 9.627 1.00 0.00 C ATOM 1256 O LEU A 86 -10.618 15.882 10.659 1.00 0.00 O ATOM 1257 CB LEU A 86 -13.021 17.756 9.539 1.00 0.00 C ATOM 1258 CG LEU A 86 -13.567 16.949 10.731 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -14.834 17.619 11.273 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -13.907 15.525 10.279 1.00 0.00 C ATOM 0 H LEU A 86 -11.586 18.664 7.665 1.00 0.00 H new ATOM 0 HA LEU A 86 -11.228 18.369 10.571 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.466 18.751 9.527 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.298 17.272 8.603 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.808 16.914 11.513 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.217 17.045 12.116 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.598 18.632 11.601 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.589 17.658 10.488 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -14.293 14.957 11.125 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.661 15.563 9.493 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -13.009 15.040 9.896 1.00 0.00 H new ATOM 1272 N HIS A 87 -10.639 15.925 8.463 1.00 0.00 N ATOM 1273 CA HIS A 87 -10.038 14.562 8.381 1.00 0.00 C ATOM 1274 C HIS A 87 -8.514 14.679 8.299 1.00 0.00 C ATOM 1275 O HIS A 87 -7.793 13.751 8.611 1.00 0.00 O ATOM 1276 CB HIS A 87 -10.560 13.851 7.130 1.00 0.00 C ATOM 1277 CG HIS A 87 -12.061 13.771 7.188 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -12.869 14.887 7.020 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -12.916 12.716 7.394 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -14.149 14.482 7.127 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -14.229 13.170 7.355 1.00 0.00 N ATOM 0 H HIS A 87 -10.834 16.367 7.565 1.00 0.00 H new ATOM 0 HA HIS A 87 -10.312 13.991 9.268 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -10.248 14.390 6.236 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -10.134 12.850 7.063 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -12.551 15.841 6.847 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -12.615 11.692 7.560 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -15.003 15.137 7.039 1.00 0.00 H new ATOM 1290 N ALA A 88 -8.017 15.809 7.879 1.00 0.00 N ATOM 1291 CA ALA A 88 -6.540 15.980 7.776 1.00 0.00 C ATOM 1292 C ALA A 88 -5.926 16.020 9.176 1.00 0.00 C ATOM 1293 O ALA A 88 -5.452 15.026 9.687 1.00 0.00 O ATOM 1294 CB ALA A 88 -6.226 17.288 7.048 1.00 0.00 C ATOM 0 H ALA A 88 -8.569 16.621 7.603 1.00 0.00 H new ATOM 0 HA ALA A 88 -6.120 15.142 7.220 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -5.146 17.412 6.973 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -6.658 17.261 6.048 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.650 18.124 7.604 1.00 0.00 H new ATOM 1300 N HIS A 89 -5.926 17.167 9.796 1.00 0.00 N ATOM 1301 CA HIS A 89 -5.335 17.279 11.158 1.00 0.00 C ATOM 1302 C HIS A 89 -6.316 16.732 12.199 1.00 0.00 C ATOM 1303 O HIS A 89 -6.095 15.693 12.788 1.00 0.00 O ATOM 1304 CB HIS A 89 -5.038 18.748 11.465 1.00 0.00 C ATOM 1305 CG HIS A 89 -3.951 19.242 10.549 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -2.784 18.524 10.332 1.00 0.00 N ATOM 1307 CD2 HIS A 89 -3.841 20.380 9.789 1.00 0.00 C ATOM 1308 CE1 HIS A 89 -2.027 19.233 9.472 1.00 0.00 C ATOM 1309 NE2 HIS A 89 -2.626 20.369 9.113 1.00 0.00 N ATOM 0 H HIS A 89 -6.310 18.033 9.418 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.412 16.701 11.196 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -5.939 19.347 11.334 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -4.730 18.858 12.505 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -4.583 21.162 9.726 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -1.056 18.920 9.118 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -2.268 21.081 8.476 1.00 0.00 H new ATOM 1318 N LYS A 90 -7.394 17.427 12.436 1.00 0.00 N ATOM 1319 CA LYS A 90 -8.383 16.953 13.446 1.00 0.00 C ATOM 1320 C LYS A 90 -8.667 15.461 13.241 1.00 0.00 C ATOM 1321 O LYS A 90 -8.806 14.992 12.129 1.00 0.00 O ATOM 1322 CB LYS A 90 -9.684 17.750 13.301 1.00 0.00 C ATOM 1323 CG LYS A 90 -10.448 17.732 14.628 1.00 0.00 C ATOM 1324 CD LYS A 90 -11.870 18.256 14.410 1.00 0.00 C ATOM 1325 CE LYS A 90 -11.814 19.697 13.898 1.00 0.00 C ATOM 1326 NZ LYS A 90 -13.135 20.353 14.118 1.00 0.00 N ATOM 0 H LYS A 90 -7.633 18.304 11.973 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.974 17.103 14.445 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.463 18.777 13.011 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.299 17.321 12.510 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.481 16.718 15.027 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.932 18.348 15.365 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.395 17.625 13.693 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.431 18.213 15.343 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.031 20.249 14.417 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.562 19.708 12.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.098 21.333 13.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.872 19.830 13.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -13.357 20.354 15.134 1.00 0.00 H new ATOM 1340 N LEU A 91 -8.747 14.718 14.314 1.00 0.00 N ATOM 1341 CA LEU A 91 -9.019 13.252 14.213 1.00 0.00 C ATOM 1342 C LEU A 91 -7.842 12.554 13.533 1.00 0.00 C ATOM 1343 O LEU A 91 -7.659 11.360 13.665 1.00 0.00 O ATOM 1344 CB LEU A 91 -10.297 13.006 13.402 1.00 0.00 C ATOM 1345 CG LEU A 91 -11.406 13.949 13.878 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -12.728 13.554 13.214 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -11.551 13.846 15.400 1.00 0.00 C ATOM 0 H LEU A 91 -8.634 15.067 15.266 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.151 12.849 15.217 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.102 13.166 12.342 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.616 11.970 13.514 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.151 14.974 13.607 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.519 14.224 13.551 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.627 13.627 12.131 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.980 12.529 13.486 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.341 14.518 15.737 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.805 12.822 15.673 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.610 14.125 15.875 1.00 0.00 H new ATOM 1359 N ARG A 92 -7.042 13.289 12.809 1.00 0.00 N ATOM 1360 CA ARG A 92 -5.870 12.674 12.115 1.00 0.00 C ATOM 1361 C ARG A 92 -6.260 11.301 11.563 1.00 0.00 C ATOM 1362 O ARG A 92 -5.432 10.425 11.408 1.00 0.00 O ATOM 1363 CB ARG A 92 -4.711 12.514 13.103 1.00 0.00 C ATOM 1364 CG ARG A 92 -4.121 13.889 13.440 1.00 0.00 C ATOM 1365 CD ARG A 92 -2.708 13.718 14.004 1.00 0.00 C ATOM 1366 NE ARG A 92 -2.091 15.060 14.209 1.00 0.00 N ATOM 1367 CZ ARG A 92 -0.791 15.189 14.215 1.00 0.00 C ATOM 1368 NH1 ARG A 92 -0.030 14.144 14.044 1.00 0.00 N ATOM 1369 NH2 ARG A 92 -0.254 16.365 14.393 1.00 0.00 N ATOM 0 H ARG A 92 -7.149 14.293 12.667 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.561 13.321 11.294 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -5.061 12.026 14.012 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.941 11.873 12.674 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.094 14.513 12.547 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.754 14.399 14.166 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.745 13.174 14.948 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -2.100 13.127 13.319 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.685 15.878 14.345 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -0.450 13.225 13.905 1.00 0.00 H new ATOM 0 HH12 ARG A 92 0.985 14.246 14.049 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.849 17.182 14.527 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.761 16.467 14.398 1.00 0.00 H new ATOM 1383 N VAL A 93 -7.517 11.106 11.269 1.00 0.00 N ATOM 1384 CA VAL A 93 -7.966 9.789 10.732 1.00 0.00 C ATOM 1385 C VAL A 93 -7.000 9.321 9.642 1.00 0.00 C ATOM 1386 O VAL A 93 -6.517 10.103 8.847 1.00 0.00 O ATOM 1387 CB VAL A 93 -9.370 9.932 10.143 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -9.363 11.013 9.060 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -9.801 8.599 9.528 1.00 0.00 C ATOM 0 H VAL A 93 -8.254 11.803 11.378 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.982 9.056 11.538 1.00 0.00 H new ATOM 0 HB VAL A 93 -10.068 10.213 10.932 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.364 11.114 8.641 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.054 11.963 9.496 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.666 10.733 8.271 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.802 8.699 9.108 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.102 8.319 8.739 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -9.806 7.828 10.298 1.00 0.00 H new ATOM 1399 N ASP A 94 -6.712 8.047 9.599 1.00 0.00 N ATOM 1400 CA ASP A 94 -5.775 7.529 8.561 1.00 0.00 C ATOM 1401 C ASP A 94 -6.486 7.501 7.202 1.00 0.00 C ATOM 1402 O ASP A 94 -7.687 7.319 7.131 1.00 0.00 O ATOM 1403 CB ASP A 94 -5.337 6.111 8.937 1.00 0.00 C ATOM 1404 CG ASP A 94 -4.371 6.171 10.122 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -3.713 7.188 10.274 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -4.307 5.200 10.857 1.00 0.00 O ATOM 0 H ASP A 94 -7.085 7.344 10.237 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.901 8.177 8.500 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -6.207 5.507 9.194 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.855 5.630 8.086 1.00 0.00 H new ATOM 1411 N PRO A 95 -5.755 7.676 6.131 1.00 0.00 N ATOM 1412 CA PRO A 95 -6.333 7.667 4.754 1.00 0.00 C ATOM 1413 C PRO A 95 -6.716 6.256 4.294 1.00 0.00 C ATOM 1414 O PRO A 95 -7.535 6.081 3.414 1.00 0.00 O ATOM 1415 CB PRO A 95 -5.203 8.227 3.885 1.00 0.00 C ATOM 1416 CG PRO A 95 -3.947 7.883 4.618 1.00 0.00 C ATOM 1417 CD PRO A 95 -4.299 7.904 6.107 1.00 0.00 C ATOM 0 HA PRO A 95 -7.255 8.245 4.697 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.213 7.783 2.889 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -5.302 9.305 3.755 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.579 6.901 4.319 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.158 8.601 4.395 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.764 7.128 6.655 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -4.036 8.857 6.566 1.00 0.00 H new ATOM 1425 N VAL A 96 -6.126 5.251 4.882 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.453 3.853 4.478 1.00 0.00 C ATOM 1427 C VAL A 96 -7.959 3.615 4.623 1.00 0.00 C ATOM 1428 O VAL A 96 -8.464 2.561 4.291 1.00 0.00 O ATOM 1429 CB VAL A 96 -5.693 2.877 5.379 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -5.868 1.448 4.857 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -4.206 3.238 5.383 1.00 0.00 C ATOM 0 H VAL A 96 -5.432 5.337 5.624 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.162 3.696 3.439 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.088 2.942 6.393 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.325 0.756 5.501 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.927 1.188 4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.477 1.381 3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.665 2.543 6.025 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.814 3.176 4.368 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.079 4.253 5.759 1.00 0.00 H new ATOM 1441 N ASN A 97 -8.680 4.583 5.120 1.00 0.00 N ATOM 1442 CA ASN A 97 -10.150 4.403 5.290 1.00 0.00 C ATOM 1443 C ASN A 97 -10.859 4.604 3.948 1.00 0.00 C ATOM 1444 O ASN A 97 -11.768 3.874 3.603 1.00 0.00 O ATOM 1445 CB ASN A 97 -10.673 5.422 6.304 1.00 0.00 C ATOM 1446 CG ASN A 97 -9.744 5.463 7.517 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -8.671 4.891 7.497 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -10.112 6.118 8.584 1.00 0.00 N ATOM 0 H ASN A 97 -8.316 5.489 5.415 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.349 3.394 5.650 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.732 6.409 5.845 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.683 5.154 6.616 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -9.500 6.150 9.399 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.012 6.598 8.603 1.00 0.00 H new ATOM 1455 N PHE A 98 -10.460 5.588 3.187 1.00 0.00 N ATOM 1456 CA PHE A 98 -11.124 5.824 1.874 1.00 0.00 C ATOM 1457 C PHE A 98 -11.158 4.518 1.079 1.00 0.00 C ATOM 1458 O PHE A 98 -12.181 4.125 0.554 1.00 0.00 O ATOM 1459 CB PHE A 98 -10.351 6.881 1.079 1.00 0.00 C ATOM 1460 CG PHE A 98 -9.964 8.032 1.982 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -10.908 8.598 2.849 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -8.658 8.538 1.945 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -10.546 9.666 3.678 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -8.298 9.606 2.774 1.00 0.00 C ATOM 1465 CZ PHE A 98 -9.240 10.169 3.640 1.00 0.00 C ATOM 0 H PHE A 98 -9.706 6.236 3.417 1.00 0.00 H new ATOM 0 HA PHE A 98 -12.141 6.177 2.047 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -9.458 6.436 0.641 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -10.963 7.246 0.254 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.915 8.210 2.878 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -7.929 8.104 1.277 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -11.274 10.102 4.347 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.291 9.996 2.745 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.960 10.993 4.280 1.00 0.00 H new ATOM 1475 N LYS A 99 -10.046 3.841 0.985 1.00 0.00 N ATOM 1476 CA LYS A 99 -10.018 2.561 0.222 1.00 0.00 C ATOM 1477 C LYS A 99 -11.195 1.685 0.656 1.00 0.00 C ATOM 1478 O LYS A 99 -11.721 0.908 -0.117 1.00 0.00 O ATOM 1479 CB LYS A 99 -8.704 1.826 0.503 1.00 0.00 C ATOM 1480 CG LYS A 99 -7.530 2.800 0.372 1.00 0.00 C ATOM 1481 CD LYS A 99 -7.589 3.497 -0.990 1.00 0.00 C ATOM 1482 CE LYS A 99 -6.222 4.104 -1.316 1.00 0.00 C ATOM 1483 NZ LYS A 99 -6.264 4.721 -2.671 1.00 0.00 N ATOM 0 H LYS A 99 -9.158 4.118 1.403 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.094 2.772 -0.845 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.723 1.397 1.505 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.582 0.998 -0.196 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.567 3.539 1.172 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -6.587 2.264 0.477 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -7.875 2.784 -1.763 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.351 4.276 -0.978 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.958 4.855 -0.571 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.452 3.334 -1.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -5.336 5.134 -2.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.498 3.994 -3.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.988 5.467 -2.690 1.00 0.00 H new ATOM 1497 N LEU A 100 -11.612 1.804 1.886 1.00 0.00 N ATOM 1498 CA LEU A 100 -12.755 0.978 2.371 1.00 0.00 C ATOM 1499 C LEU A 100 -14.075 1.658 1.998 1.00 0.00 C ATOM 1500 O LEU A 100 -14.876 1.117 1.261 1.00 0.00 O ATOM 1501 CB LEU A 100 -12.670 0.832 3.892 1.00 0.00 C ATOM 1502 CG LEU A 100 -11.229 0.515 4.298 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -11.157 0.331 5.815 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -10.775 -0.772 3.606 1.00 0.00 C ATOM 0 H LEU A 100 -11.211 2.438 2.577 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.711 -0.007 1.907 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.000 1.752 4.375 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.336 0.038 4.229 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.578 1.337 3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.131 0.105 6.106 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.481 1.247 6.308 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -11.808 -0.491 6.113 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.749 -0.998 3.895 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.425 -1.594 3.904 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.827 -0.642 2.525 1.00 0.00 H new ATOM 1516 N LEU A 101 -14.310 2.838 2.504 1.00 0.00 N ATOM 1517 CA LEU A 101 -15.580 3.547 2.182 1.00 0.00 C ATOM 1518 C LEU A 101 -15.801 3.549 0.667 1.00 0.00 C ATOM 1519 O LEU A 101 -16.906 3.726 0.192 1.00 0.00 O ATOM 1520 CB LEU A 101 -15.500 4.992 2.687 1.00 0.00 C ATOM 1521 CG LEU A 101 -16.914 5.585 2.788 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -17.505 5.274 4.165 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -16.850 7.103 2.600 1.00 0.00 C ATOM 0 H LEU A 101 -13.677 3.341 3.126 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.411 3.035 2.667 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -15.013 5.020 3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -14.892 5.591 2.009 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.542 5.146 2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -18.508 5.696 4.234 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.555 4.194 4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -16.874 5.711 4.939 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.854 7.521 2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.219 7.539 3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -16.432 7.331 1.620 1.00 0.00 H new ATOM 1535 N SER A 102 -14.760 3.361 -0.095 1.00 0.00 N ATOM 1536 CA SER A 102 -14.913 3.360 -1.578 1.00 0.00 C ATOM 1537 C SER A 102 -15.687 2.116 -2.021 1.00 0.00 C ATOM 1538 O SER A 102 -16.730 2.212 -2.638 1.00 0.00 O ATOM 1539 CB SER A 102 -13.531 3.358 -2.231 1.00 0.00 C ATOM 1540 OG SER A 102 -13.659 2.991 -3.599 1.00 0.00 O ATOM 0 H SER A 102 -13.810 3.208 0.244 1.00 0.00 H new ATOM 0 HA SER A 102 -15.462 4.251 -1.883 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.075 4.345 -2.148 1.00 0.00 H new ATOM 0 HB3 SER A 102 -12.873 2.659 -1.715 1.00 0.00 H new ATOM 0 HG SER A 102 -12.775 2.990 -4.022 1.00 0.00 H new ATOM 1546 N HIS A 103 -15.184 0.951 -1.718 1.00 0.00 N ATOM 1547 CA HIS A 103 -15.891 -0.295 -2.130 1.00 0.00 C ATOM 1548 C HIS A 103 -17.199 -0.434 -1.348 1.00 0.00 C ATOM 1549 O HIS A 103 -18.141 -1.054 -1.801 1.00 0.00 O ATOM 1550 CB HIS A 103 -14.997 -1.504 -1.845 1.00 0.00 C ATOM 1551 CG HIS A 103 -13.714 -1.374 -2.619 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -12.475 -1.616 -2.043 1.00 0.00 N ATOM 1553 CD2 HIS A 103 -13.461 -1.030 -3.924 1.00 0.00 C ATOM 1554 CE1 HIS A 103 -11.540 -1.415 -2.991 1.00 0.00 C ATOM 1555 NE2 HIS A 103 -12.090 -1.057 -4.153 1.00 0.00 N ATOM 0 H HIS A 103 -14.315 0.808 -1.204 1.00 0.00 H new ATOM 0 HA HIS A 103 -16.114 -0.246 -3.196 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -14.785 -1.569 -0.778 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -15.511 -2.424 -2.125 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -12.304 -1.895 -1.077 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -14.211 -0.778 -4.659 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -10.478 -1.529 -2.831 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.265 0.132 -0.175 1.00 0.00 N ATOM 1565 CA CYS A 104 -18.512 0.025 0.635 1.00 0.00 C ATOM 1566 C CYS A 104 -19.671 0.705 -0.099 1.00 0.00 C ATOM 1567 O CYS A 104 -20.759 0.174 -0.184 1.00 0.00 O ATOM 1568 CB CYS A 104 -18.301 0.704 1.990 1.00 0.00 C ATOM 1569 SG CYS A 104 -16.819 0.029 2.779 1.00 0.00 S ATOM 0 H CYS A 104 -16.510 0.664 0.258 1.00 0.00 H new ATOM 0 HA CYS A 104 -18.751 -1.028 0.786 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -18.197 1.781 1.857 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -19.170 0.545 2.628 1.00 0.00 H new ATOM 0 HG CYS A 104 -15.814 0.112 1.958 1.00 0.00 H new ATOM 1575 N LEU A 105 -19.449 1.878 -0.625 1.00 0.00 N ATOM 1576 CA LEU A 105 -20.543 2.589 -1.346 1.00 0.00 C ATOM 1577 C LEU A 105 -21.082 1.693 -2.465 1.00 0.00 C ATOM 1578 O LEU A 105 -22.263 1.413 -2.537 1.00 0.00 O ATOM 1579 CB LEU A 105 -19.996 3.897 -1.946 1.00 0.00 C ATOM 1580 CG LEU A 105 -20.593 5.106 -1.214 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -19.738 6.344 -1.493 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -22.020 5.354 -1.713 1.00 0.00 C ATOM 0 H LEU A 105 -18.559 2.375 -0.587 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.349 2.821 -0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -18.909 3.915 -1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -20.239 3.949 -3.007 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.611 4.907 -0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.162 7.203 -0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -18.721 6.171 -1.140 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -19.721 6.540 -2.565 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -22.443 6.213 -1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -22.001 5.552 -2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -22.632 4.474 -1.517 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.228 1.243 -3.339 1.00 0.00 N ATOM 1595 CA LEU A 106 -20.695 0.368 -4.453 1.00 0.00 C ATOM 1596 C LEU A 106 -21.596 -0.738 -3.895 1.00 0.00 C ATOM 1597 O LEU A 106 -22.478 -1.230 -4.569 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.484 -0.261 -5.151 1.00 0.00 C ATOM 1599 CG LEU A 106 -18.870 0.735 -6.145 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -19.823 0.960 -7.329 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -18.606 2.068 -5.438 1.00 0.00 C ATOM 0 H LEU A 106 -19.228 1.442 -3.332 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.258 0.965 -5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.739 -0.553 -4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.787 -1.168 -5.674 1.00 0.00 H new ATOM 0 HG LEU A 106 -17.931 0.328 -6.520 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.376 1.668 -8.026 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -20.001 0.013 -7.838 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.769 1.359 -6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -18.170 2.774 -6.144 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -19.545 2.469 -5.056 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -17.915 1.910 -4.610 1.00 0.00 H new ATOM 1613 N VAL A 107 -21.377 -1.136 -2.672 1.00 0.00 N ATOM 1614 CA VAL A 107 -22.217 -2.216 -2.077 1.00 0.00 C ATOM 1615 C VAL A 107 -23.519 -1.629 -1.523 1.00 0.00 C ATOM 1616 O VAL A 107 -24.513 -2.317 -1.394 1.00 0.00 O ATOM 1617 CB VAL A 107 -21.445 -2.893 -0.943 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -22.351 -3.905 -0.238 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -20.227 -3.620 -1.520 1.00 0.00 C ATOM 0 H VAL A 107 -20.653 -0.761 -2.059 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.456 -2.946 -2.850 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.117 -2.139 -0.228 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -21.799 -4.386 0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -23.220 -3.391 0.172 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -22.679 -4.659 -0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.676 -4.103 -0.713 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.558 -4.373 -2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -19.579 -2.902 -2.023 1.00 0.00 H new ATOM 1629 N THR A 108 -23.525 -0.368 -1.182 1.00 0.00 N ATOM 1630 CA THR A 108 -24.761 0.245 -0.624 1.00 0.00 C ATOM 1631 C THR A 108 -25.819 0.402 -1.720 1.00 0.00 C ATOM 1632 O THR A 108 -26.880 -0.188 -1.656 1.00 0.00 O ATOM 1633 CB THR A 108 -24.422 1.618 -0.045 1.00 0.00 C ATOM 1634 OG1 THR A 108 -23.708 2.376 -1.010 1.00 0.00 O ATOM 1635 CG2 THR A 108 -23.563 1.449 1.209 1.00 0.00 C ATOM 0 H THR A 108 -22.727 0.262 -1.266 1.00 0.00 H new ATOM 0 HA THR A 108 -25.158 -0.402 0.158 1.00 0.00 H new ATOM 0 HB THR A 108 -25.344 2.138 0.216 1.00 0.00 H new ATOM 0 HG1 THR A 108 -23.217 1.770 -1.604 1.00 0.00 H new ATOM 0 HG21 THR A 108 -23.322 2.429 1.620 1.00 0.00 H new ATOM 0 HG22 THR A 108 -24.112 0.869 1.951 1.00 0.00 H new ATOM 0 HG23 THR A 108 -22.641 0.928 0.951 1.00 0.00 H new ATOM 1643 N LEU A 109 -25.549 1.196 -2.720 1.00 0.00 N ATOM 1644 CA LEU A 109 -26.555 1.387 -3.804 1.00 0.00 C ATOM 1645 C LEU A 109 -26.770 0.065 -4.545 1.00 0.00 C ATOM 1646 O LEU A 109 -27.816 -0.173 -5.114 1.00 0.00 O ATOM 1647 CB LEU A 109 -26.066 2.460 -4.790 1.00 0.00 C ATOM 1648 CG LEU A 109 -24.533 2.423 -4.900 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -24.113 2.752 -6.336 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -23.926 3.460 -3.950 1.00 0.00 C ATOM 0 H LEU A 109 -24.680 1.718 -2.834 1.00 0.00 H new ATOM 0 HA LEU A 109 -27.498 1.712 -3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -26.512 2.293 -5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -26.390 3.446 -4.456 1.00 0.00 H new ATOM 0 HG LEU A 109 -24.178 1.428 -4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.026 2.725 -6.412 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -24.543 2.018 -7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -24.471 3.747 -6.601 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -22.839 3.433 -4.029 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -24.285 4.454 -4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -24.221 3.232 -2.926 1.00 0.00 H new ATOM 1662 N ALA A 110 -25.792 -0.798 -4.544 1.00 0.00 N ATOM 1663 CA ALA A 110 -25.951 -2.100 -5.253 1.00 0.00 C ATOM 1664 C ALA A 110 -27.271 -2.754 -4.840 1.00 0.00 C ATOM 1665 O ALA A 110 -27.944 -3.376 -5.639 1.00 0.00 O ATOM 1666 CB ALA A 110 -24.786 -3.024 -4.890 1.00 0.00 C ATOM 0 H ALA A 110 -24.892 -0.659 -4.085 1.00 0.00 H new ATOM 0 HA ALA A 110 -25.956 -1.927 -6.329 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -24.902 -3.976 -5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -23.846 -2.560 -5.190 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -24.779 -3.195 -3.814 1.00 0.00 H new ATOM 1672 N ALA A 111 -27.642 -2.627 -3.597 1.00 0.00 N ATOM 1673 CA ALA A 111 -28.911 -3.249 -3.126 1.00 0.00 C ATOM 1674 C ALA A 111 -30.101 -2.359 -3.495 1.00 0.00 C ATOM 1675 O ALA A 111 -31.030 -2.790 -4.148 1.00 0.00 O ATOM 1676 CB ALA A 111 -28.857 -3.420 -1.607 1.00 0.00 C ATOM 0 H ALA A 111 -27.119 -2.118 -2.884 1.00 0.00 H new ATOM 0 HA ALA A 111 -29.032 -4.221 -3.604 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -29.784 -3.875 -1.259 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -28.016 -4.062 -1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -28.732 -2.445 -1.135 1.00 0.00 H new ATOM 1682 N HIS A 112 -30.086 -1.124 -3.075 1.00 0.00 N ATOM 1683 CA HIS A 112 -31.221 -0.213 -3.395 1.00 0.00 C ATOM 1684 C HIS A 112 -31.194 0.146 -4.880 1.00 0.00 C ATOM 1685 O HIS A 112 -32.063 -0.237 -5.638 1.00 0.00 O ATOM 1686 CB HIS A 112 -31.101 1.061 -2.559 1.00 0.00 C ATOM 1687 CG HIS A 112 -31.453 0.758 -1.128 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -32.085 1.682 -0.309 1.00 0.00 N ATOM 1689 CD2 HIS A 112 -31.270 -0.364 -0.357 1.00 0.00 C ATOM 1690 CE1 HIS A 112 -32.257 1.106 0.895 1.00 0.00 C ATOM 1691 NE2 HIS A 112 -31.778 -0.139 0.917 1.00 0.00 N ATOM 0 H HIS A 112 -29.336 -0.706 -2.524 1.00 0.00 H new ATOM 0 HA HIS A 112 -32.161 -0.714 -3.165 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -30.086 1.454 -2.619 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -31.765 1.831 -2.953 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -30.803 -1.280 -0.689 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -32.725 1.591 1.739 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -31.783 -0.789 1.703 1.00 0.00 H new ATOM 1700 N LEU A 113 -30.202 0.884 -5.295 1.00 0.00 N ATOM 1701 CA LEU A 113 -30.096 1.284 -6.723 1.00 0.00 C ATOM 1702 C LEU A 113 -28.904 0.552 -7.350 1.00 0.00 C ATOM 1703 O LEU A 113 -27.772 0.963 -7.196 1.00 0.00 O ATOM 1704 CB LEU A 113 -29.868 2.802 -6.783 1.00 0.00 C ATOM 1705 CG LEU A 113 -30.091 3.338 -8.205 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -29.028 2.772 -9.150 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -31.491 2.949 -8.700 1.00 0.00 C ATOM 0 H LEU A 113 -29.452 1.230 -4.697 1.00 0.00 H new ATOM 0 HA LEU A 113 -31.005 1.027 -7.268 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -30.546 3.302 -6.092 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -28.854 3.034 -6.458 1.00 0.00 H new ATOM 0 HG LEU A 113 -30.010 4.425 -8.189 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -29.193 3.157 -10.156 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -28.038 3.071 -8.805 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -29.094 1.684 -9.162 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -31.640 3.333 -9.709 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -31.585 1.863 -8.708 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -32.243 3.374 -8.035 1.00 0.00 H new ATOM 1719 N PRO A 114 -29.148 -0.532 -8.045 1.00 0.00 N ATOM 1720 CA PRO A 114 -28.064 -1.323 -8.692 1.00 0.00 C ATOM 1721 C PRO A 114 -27.112 -0.446 -9.504 1.00 0.00 C ATOM 1722 O PRO A 114 -27.163 0.765 -9.451 1.00 0.00 O ATOM 1723 CB PRO A 114 -28.813 -2.290 -9.612 1.00 0.00 C ATOM 1724 CG PRO A 114 -30.157 -2.451 -8.990 1.00 0.00 C ATOM 1725 CD PRO A 114 -30.474 -1.125 -8.293 1.00 0.00 C ATOM 0 HA PRO A 114 -27.436 -1.823 -7.954 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -28.891 -1.892 -10.624 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.295 -3.246 -9.685 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -30.909 -2.682 -9.745 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -30.158 -3.275 -8.276 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -31.089 -0.480 -8.921 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -31.022 -1.282 -7.364 1.00 0.00 H new ATOM 1733 N ALA A 115 -26.250 -1.053 -10.265 1.00 0.00 N ATOM 1734 CA ALA A 115 -25.299 -0.261 -11.091 1.00 0.00 C ATOM 1735 C ALA A 115 -26.060 0.366 -12.251 1.00 0.00 C ATOM 1736 O ALA A 115 -26.030 1.560 -12.454 1.00 0.00 O ATOM 1737 CB ALA A 115 -24.225 -1.189 -11.657 1.00 0.00 C ATOM 0 H ALA A 115 -26.162 -2.065 -10.352 1.00 0.00 H new ATOM 0 HA ALA A 115 -24.836 0.512 -10.478 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -23.527 -0.611 -12.263 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -23.687 -1.665 -10.837 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -24.694 -1.954 -12.275 1.00 0.00 H new ATOM 1743 N GLU A 116 -26.727 -0.467 -13.003 1.00 0.00 N ATOM 1744 CA GLU A 116 -27.522 -0.036 -14.193 1.00 0.00 C ATOM 1745 C GLU A 116 -26.929 -0.716 -15.423 1.00 0.00 C ATOM 1746 O GLU A 116 -27.488 -0.688 -16.501 1.00 0.00 O ATOM 1747 CB GLU A 116 -27.516 1.488 -14.384 1.00 0.00 C ATOM 1748 CG GLU A 116 -28.404 2.142 -13.319 1.00 0.00 C ATOM 1749 CD GLU A 116 -27.974 3.596 -13.113 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -28.112 4.372 -14.044 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -27.513 3.908 -12.028 1.00 0.00 O ATOM 0 H GLU A 116 -26.755 -1.472 -12.834 1.00 0.00 H new ATOM 0 HA GLU A 116 -28.562 -0.326 -14.042 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -26.498 1.870 -14.308 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -27.878 1.741 -15.380 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -29.449 2.102 -13.627 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -28.327 1.593 -12.380 1.00 0.00 H new ATOM 1758 N PHE A 117 -25.802 -1.351 -15.247 1.00 0.00 N ATOM 1759 CA PHE A 117 -25.145 -2.078 -16.370 1.00 0.00 C ATOM 1760 C PHE A 117 -24.436 -1.108 -17.315 1.00 0.00 C ATOM 1761 O PHE A 117 -24.352 -1.344 -18.504 1.00 0.00 O ATOM 1762 CB PHE A 117 -26.194 -2.885 -17.146 1.00 0.00 C ATOM 1763 CG PHE A 117 -25.545 -4.099 -17.770 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -25.237 -5.212 -16.978 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -25.250 -4.111 -19.139 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -24.636 -6.337 -17.555 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -24.650 -5.237 -19.716 1.00 0.00 C ATOM 1768 CZ PHE A 117 -24.342 -6.349 -18.924 1.00 0.00 C ATOM 0 H PHE A 117 -25.302 -1.397 -14.359 1.00 0.00 H new ATOM 0 HA PHE A 117 -24.398 -2.752 -15.951 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -26.997 -3.194 -16.477 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -26.645 -2.264 -17.920 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -25.463 -5.202 -15.922 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -25.485 -3.252 -19.750 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -24.399 -7.196 -16.944 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -24.425 -5.247 -20.772 1.00 0.00 H new ATOM 0 HZ PHE A 117 -23.877 -7.217 -19.369 1.00 0.00 H new ATOM 1778 N THR A 118 -23.897 -0.037 -16.801 1.00 0.00 N ATOM 1779 CA THR A 118 -23.165 0.920 -17.680 1.00 0.00 C ATOM 1780 C THR A 118 -21.664 0.676 -17.501 1.00 0.00 C ATOM 1781 O THR A 118 -21.138 0.869 -16.427 1.00 0.00 O ATOM 1782 CB THR A 118 -23.486 2.363 -17.276 1.00 0.00 C ATOM 1783 OG1 THR A 118 -22.463 2.851 -16.419 1.00 0.00 O ATOM 1784 CG2 THR A 118 -24.830 2.414 -16.550 1.00 0.00 C ATOM 0 H THR A 118 -23.931 0.217 -15.814 1.00 0.00 H new ATOM 0 HA THR A 118 -23.464 0.770 -18.717 1.00 0.00 H new ATOM 0 HB THR A 118 -23.541 2.983 -18.171 1.00 0.00 H new ATOM 0 HG1 THR A 118 -22.568 3.818 -16.302 1.00 0.00 H new ATOM 0 HG21 THR A 118 -25.051 3.443 -16.266 1.00 0.00 H new ATOM 0 HG22 THR A 118 -25.614 2.043 -17.210 1.00 0.00 H new ATOM 0 HG23 THR A 118 -24.784 1.793 -15.656 1.00 0.00 H new ATOM 1792 N PRO A 119 -20.971 0.253 -18.525 1.00 0.00 N ATOM 1793 CA PRO A 119 -19.503 -0.006 -18.434 1.00 0.00 C ATOM 1794 C PRO A 119 -18.736 1.172 -17.811 1.00 0.00 C ATOM 1795 O PRO A 119 -17.544 1.307 -17.993 1.00 0.00 O ATOM 1796 CB PRO A 119 -19.074 -0.207 -19.889 1.00 0.00 C ATOM 1797 CG PRO A 119 -20.305 -0.649 -20.612 1.00 0.00 C ATOM 1798 CD PRO A 119 -21.494 -0.031 -19.874 1.00 0.00 C ATOM 0 HA PRO A 119 -19.288 -0.861 -17.793 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.680 0.717 -20.313 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -18.284 -0.955 -19.965 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -20.282 -0.321 -21.651 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -20.379 -1.736 -20.622 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -21.841 0.877 -20.367 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -22.341 -0.717 -19.837 1.00 0.00 H new ATOM 1806 N ALA A 120 -19.411 2.026 -17.085 1.00 0.00 N ATOM 1807 CA ALA A 120 -18.721 3.191 -16.466 1.00 0.00 C ATOM 1808 C ALA A 120 -19.334 3.511 -15.098 1.00 0.00 C ATOM 1809 O ALA A 120 -18.670 4.022 -14.219 1.00 0.00 O ATOM 1810 CB ALA A 120 -18.887 4.404 -17.377 1.00 0.00 C ATOM 0 H ALA A 120 -20.411 1.964 -16.896 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.666 2.951 -16.335 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -18.385 5.264 -16.933 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -18.447 4.190 -18.351 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -19.947 4.626 -17.498 1.00 0.00 H new ATOM 1816 N VAL A 121 -20.594 3.229 -14.914 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.241 3.536 -13.608 1.00 0.00 C ATOM 1818 C VAL A 121 -20.385 3.001 -12.464 1.00 0.00 C ATOM 1819 O VAL A 121 -20.074 3.707 -11.525 1.00 0.00 O ATOM 1820 CB VAL A 121 -22.622 2.882 -13.554 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.473 1.363 -13.675 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -23.294 3.231 -12.224 1.00 0.00 C ATOM 0 H VAL A 121 -21.203 2.800 -15.611 1.00 0.00 H new ATOM 0 HA VAL A 121 -21.342 4.617 -13.507 1.00 0.00 H new ATOM 0 HB VAL A 121 -23.235 3.249 -14.377 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.457 0.897 -13.636 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -21.993 1.119 -14.622 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -21.863 0.991 -12.852 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.279 2.767 -12.181 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -22.683 2.862 -11.400 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.399 4.313 -12.142 1.00 0.00 H new ATOM 1832 N HIS A 122 -20.003 1.760 -12.533 1.00 0.00 N ATOM 1833 CA HIS A 122 -19.168 1.183 -11.441 1.00 0.00 C ATOM 1834 C HIS A 122 -17.856 1.962 -11.349 1.00 0.00 C ATOM 1835 O HIS A 122 -17.308 2.152 -10.283 1.00 0.00 O ATOM 1836 CB HIS A 122 -18.869 -0.291 -11.735 1.00 0.00 C ATOM 1837 CG HIS A 122 -20.057 -0.931 -12.400 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -20.347 -0.736 -13.743 1.00 0.00 N ATOM 1839 CD2 HIS A 122 -21.029 -1.777 -11.925 1.00 0.00 C ATOM 1840 CE1 HIS A 122 -21.452 -1.450 -14.027 1.00 0.00 C ATOM 1841 NE2 HIS A 122 -21.904 -2.101 -12.954 1.00 0.00 N ATOM 0 H HIS A 122 -20.230 1.120 -13.294 1.00 0.00 H new ATOM 0 HA HIS A 122 -19.707 1.254 -10.496 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -17.993 -0.372 -12.379 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -18.633 -0.815 -10.809 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -19.819 -0.157 -14.396 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -21.102 -2.135 -10.909 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -21.915 -1.491 -15.002 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.348 2.410 -12.463 1.00 0.00 N ATOM 1851 CA ALA A 123 -16.070 3.174 -12.452 1.00 0.00 C ATOM 1852 C ALA A 123 -16.352 4.648 -12.145 1.00 0.00 C ATOM 1853 O ALA A 123 -15.475 5.387 -11.746 1.00 0.00 O ATOM 1854 CB ALA A 123 -15.398 3.054 -13.826 1.00 0.00 C ATOM 0 H ALA A 123 -17.765 2.279 -13.385 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.410 2.769 -11.685 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -14.462 3.612 -13.823 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -15.195 2.005 -14.041 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.060 3.460 -14.591 1.00 0.00 H new ATOM 1860 N SER A 124 -17.566 5.085 -12.345 1.00 0.00 N ATOM 1861 CA SER A 124 -17.903 6.513 -12.085 1.00 0.00 C ATOM 1862 C SER A 124 -17.757 6.837 -10.595 1.00 0.00 C ATOM 1863 O SER A 124 -16.964 7.672 -10.209 1.00 0.00 O ATOM 1864 CB SER A 124 -19.345 6.777 -12.521 1.00 0.00 C ATOM 1865 OG SER A 124 -19.582 6.136 -13.767 1.00 0.00 O ATOM 0 H SER A 124 -18.341 4.512 -12.678 1.00 0.00 H new ATOM 0 HA SER A 124 -17.219 7.146 -12.650 1.00 0.00 H new ATOM 0 HB2 SER A 124 -20.039 6.403 -11.768 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.520 7.849 -12.611 1.00 0.00 H new ATOM 0 HG SER A 124 -18.798 5.604 -14.015 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.525 6.198 -9.757 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.436 6.490 -8.295 1.00 0.00 C ATOM 1873 C LEU A 125 -17.118 5.947 -7.732 1.00 0.00 C ATOM 1874 O LEU A 125 -16.672 6.356 -6.678 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.622 5.835 -7.565 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.684 6.893 -7.225 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -21.979 6.196 -6.802 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -20.191 7.784 -6.075 1.00 0.00 C ATOM 0 H LEU A 125 -19.209 5.488 -10.018 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.469 7.569 -8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -20.060 5.058 -8.191 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.275 5.351 -6.652 1.00 0.00 H new ATOM 0 HG LEU A 125 -20.865 7.510 -8.105 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.733 6.945 -6.561 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.338 5.569 -7.618 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.789 5.577 -5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -20.950 8.530 -5.842 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -20.003 7.170 -5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.270 8.285 -6.372 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.496 5.025 -8.413 1.00 0.00 N ATOM 1891 CA ASP A 126 -15.216 4.462 -7.897 1.00 0.00 C ATOM 1892 C ASP A 126 -14.056 5.408 -8.221 1.00 0.00 C ATOM 1893 O ASP A 126 -13.208 5.667 -7.390 1.00 0.00 O ATOM 1894 CB ASP A 126 -14.957 3.102 -8.544 1.00 0.00 C ATOM 1895 CG ASP A 126 -13.840 2.381 -7.788 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -14.145 1.722 -6.807 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -12.698 2.499 -8.201 1.00 0.00 O ATOM 0 H ASP A 126 -16.816 4.638 -9.301 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.291 4.346 -6.816 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.867 2.502 -8.530 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.678 3.232 -9.590 1.00 0.00 H new ATOM 1902 N LYS A 127 -14.001 5.922 -9.421 1.00 0.00 N ATOM 1903 CA LYS A 127 -12.882 6.840 -9.783 1.00 0.00 C ATOM 1904 C LYS A 127 -13.260 8.286 -9.441 1.00 0.00 C ATOM 1905 O LYS A 127 -12.452 9.041 -8.937 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.568 6.709 -11.282 1.00 0.00 C ATOM 1907 CG LYS A 127 -13.576 7.513 -12.118 1.00 0.00 C ATOM 1908 CD LYS A 127 -13.126 8.983 -12.232 1.00 0.00 C ATOM 1909 CE LYS A 127 -12.581 9.252 -13.637 1.00 0.00 C ATOM 1910 NZ LYS A 127 -12.255 10.700 -13.776 1.00 0.00 N ATOM 0 H LYS A 127 -14.679 5.747 -10.163 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.994 6.568 -9.212 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.557 7.065 -11.480 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.599 5.660 -11.575 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -13.665 7.075 -13.112 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.563 7.462 -11.658 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -13.965 9.647 -12.025 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.359 9.197 -11.488 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.690 8.649 -13.814 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.317 8.961 -14.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.330 10.978 -14.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.922 11.262 -13.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.285 10.871 -13.441 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.474 8.685 -9.708 1.00 0.00 N ATOM 1925 CA PHE A 128 -14.880 10.084 -9.390 1.00 0.00 C ATOM 1926 C PHE A 128 -14.504 10.391 -7.946 1.00 0.00 C ATOM 1927 O PHE A 128 -14.363 11.533 -7.557 1.00 0.00 O ATOM 1928 CB PHE A 128 -16.389 10.246 -9.573 1.00 0.00 C ATOM 1929 CG PHE A 128 -16.773 11.684 -9.313 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -16.966 12.130 -8.000 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -16.934 12.571 -10.384 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -17.319 13.464 -7.759 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -17.289 13.903 -10.144 1.00 0.00 C ATOM 1934 CZ PHE A 128 -17.481 14.350 -8.831 1.00 0.00 C ATOM 0 H PHE A 128 -15.199 8.106 -10.131 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.369 10.773 -10.062 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.677 9.958 -10.584 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.923 9.586 -8.889 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.843 11.446 -7.173 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -16.784 12.227 -11.397 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.466 13.809 -6.746 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.415 14.586 -10.971 1.00 0.00 H new ATOM 0 HZ PHE A 128 -17.754 15.378 -8.645 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.325 9.377 -7.152 1.00 0.00 N ATOM 1945 CA LEU A 129 -13.941 9.609 -5.735 1.00 0.00 C ATOM 1946 C LEU A 129 -12.498 10.096 -5.717 1.00 0.00 C ATOM 1947 O LEU A 129 -12.031 10.669 -4.755 1.00 0.00 O ATOM 1948 CB LEU A 129 -14.061 8.303 -4.941 1.00 0.00 C ATOM 1949 CG LEU A 129 -15.505 8.117 -4.462 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -15.655 6.726 -3.843 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -15.856 9.187 -3.413 1.00 0.00 C ATOM 0 H LEU A 129 -14.428 8.399 -7.422 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.598 10.350 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.763 7.459 -5.564 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.384 8.323 -4.087 1.00 0.00 H new ATOM 0 HG LEU A 129 -16.181 8.219 -5.311 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -16.681 6.589 -3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.417 5.968 -4.589 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.974 6.629 -2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.884 9.046 -3.079 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.182 9.096 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.751 10.178 -3.855 1.00 0.00 H new ATOM 1963 N ALA A 130 -11.795 9.881 -6.792 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.386 10.338 -6.865 1.00 0.00 C ATOM 1965 C ALA A 130 -10.361 11.857 -6.713 1.00 0.00 C ATOM 1966 O ALA A 130 -9.429 12.424 -6.178 1.00 0.00 O ATOM 1967 CB ALA A 130 -9.800 9.941 -8.218 1.00 0.00 C ATOM 0 H ALA A 130 -12.140 9.406 -7.626 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.795 9.879 -6.072 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.764 10.274 -8.278 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.839 8.857 -8.328 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.378 10.408 -9.016 1.00 0.00 H new ATOM 1973 N SER A 131 -11.387 12.521 -7.174 1.00 0.00 N ATOM 1974 CA SER A 131 -11.435 13.999 -7.050 1.00 0.00 C ATOM 1975 C SER A 131 -11.961 14.363 -5.661 1.00 0.00 C ATOM 1976 O SER A 131 -11.570 15.353 -5.077 1.00 0.00 O ATOM 1977 CB SER A 131 -12.366 14.565 -8.122 1.00 0.00 C ATOM 1978 OG SER A 131 -12.050 15.932 -8.340 1.00 0.00 O ATOM 0 H SER A 131 -12.194 12.098 -7.632 1.00 0.00 H new ATOM 0 HA SER A 131 -10.438 14.419 -7.184 1.00 0.00 H new ATOM 0 HB2 SER A 131 -12.258 14.002 -9.049 1.00 0.00 H new ATOM 0 HB3 SER A 131 -13.405 14.465 -7.808 1.00 0.00 H new ATOM 0 HG SER A 131 -11.490 16.260 -7.605 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.842 13.561 -5.122 1.00 0.00 N ATOM 1985 CA VAL A 132 -13.385 13.856 -3.767 1.00 0.00 C ATOM 1986 C VAL A 132 -12.433 13.285 -2.717 1.00 0.00 C ATOM 1987 O VAL A 132 -12.356 13.765 -1.603 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.763 13.211 -3.615 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -15.413 13.697 -2.319 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.643 13.602 -4.803 1.00 0.00 C ATOM 0 H VAL A 132 -13.207 12.716 -5.562 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.479 14.934 -3.633 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.655 12.127 -3.584 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -16.395 13.238 -2.210 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.787 13.419 -1.471 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.521 14.781 -2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.625 13.142 -4.695 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.751 14.686 -4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.181 13.257 -5.728 1.00 0.00 H new ATOM 2000 N SER A 133 -11.702 12.263 -3.067 1.00 0.00 N ATOM 2001 CA SER A 133 -10.747 11.660 -2.098 1.00 0.00 C ATOM 2002 C SER A 133 -9.442 12.454 -2.131 1.00 0.00 C ATOM 2003 O SER A 133 -8.698 12.487 -1.170 1.00 0.00 O ATOM 2004 CB SER A 133 -10.473 10.207 -2.487 1.00 0.00 C ATOM 2005 OG SER A 133 -9.631 9.610 -1.510 1.00 0.00 O ATOM 0 H SER A 133 -11.726 11.819 -3.985 1.00 0.00 H new ATOM 0 HA SER A 133 -11.171 11.688 -1.094 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.410 9.656 -2.562 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.999 10.164 -3.468 1.00 0.00 H new ATOM 0 HG SER A 133 -9.455 8.678 -1.756 1.00 0.00 H new ATOM 2011 N THR A 134 -9.159 13.099 -3.230 1.00 0.00 N ATOM 2012 CA THR A 134 -7.905 13.896 -3.323 1.00 0.00 C ATOM 2013 C THR A 134 -8.093 15.214 -2.577 1.00 0.00 C ATOM 2014 O THR A 134 -7.201 15.689 -1.902 1.00 0.00 O ATOM 2015 CB THR A 134 -7.584 14.175 -4.794 1.00 0.00 C ATOM 2016 OG1 THR A 134 -7.246 12.957 -5.443 1.00 0.00 O ATOM 2017 CG2 THR A 134 -6.408 15.148 -4.887 1.00 0.00 C ATOM 0 H THR A 134 -9.742 13.108 -4.067 1.00 0.00 H new ATOM 0 HA THR A 134 -7.081 13.339 -2.877 1.00 0.00 H new ATOM 0 HB THR A 134 -8.455 14.616 -5.278 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.053 12.558 -5.831 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.181 15.345 -5.935 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.669 16.082 -4.390 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.535 14.711 -4.403 1.00 0.00 H new ATOM 2025 N VAL A 135 -9.250 15.806 -2.683 1.00 0.00 N ATOM 2026 CA VAL A 135 -9.496 17.083 -1.971 1.00 0.00 C ATOM 2027 C VAL A 135 -9.649 16.790 -0.478 1.00 0.00 C ATOM 2028 O VAL A 135 -9.374 17.623 0.363 1.00 0.00 O ATOM 2029 CB VAL A 135 -10.777 17.716 -2.506 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -10.612 18.017 -3.997 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -11.943 16.748 -2.306 1.00 0.00 C ATOM 0 H VAL A 135 -10.035 15.457 -3.234 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.664 17.769 -2.127 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.978 18.643 -1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.527 18.469 -4.380 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.779 18.706 -4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.412 17.090 -4.535 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.859 17.198 -2.688 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.743 15.821 -2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -12.059 16.533 -1.244 1.00 0.00 H new ATOM 2041 N LEU A 136 -10.083 15.603 -0.146 1.00 0.00 N ATOM 2042 CA LEU A 136 -10.253 15.238 1.288 1.00 0.00 C ATOM 2043 C LEU A 136 -8.875 15.212 1.960 1.00 0.00 C ATOM 2044 O LEU A 136 -8.744 15.476 3.138 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.907 13.848 1.384 1.00 0.00 C ATOM 2046 CG LEU A 136 -12.197 13.918 2.214 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -13.317 14.539 1.377 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -12.608 12.504 2.634 1.00 0.00 C ATOM 0 H LEU A 136 -10.328 14.869 -0.810 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.889 15.968 1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.130 13.475 0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.212 13.143 1.840 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.023 14.530 3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -14.230 14.587 1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -13.029 15.545 1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.491 13.928 0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -13.524 12.551 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.779 11.896 1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.814 12.057 3.232 1.00 0.00 H new ATOM 2060 N THR A 137 -7.848 14.895 1.214 1.00 0.00 N ATOM 2061 CA THR A 137 -6.474 14.849 1.798 1.00 0.00 C ATOM 2062 C THR A 137 -5.627 15.974 1.197 1.00 0.00 C ATOM 2063 O THR A 137 -4.415 15.904 1.164 1.00 0.00 O ATOM 2064 CB THR A 137 -5.829 13.497 1.473 1.00 0.00 C ATOM 2065 OG1 THR A 137 -6.622 12.455 2.026 1.00 0.00 O ATOM 2066 CG2 THR A 137 -4.418 13.434 2.066 1.00 0.00 C ATOM 0 H THR A 137 -7.902 14.665 0.222 1.00 0.00 H new ATOM 0 HA THR A 137 -6.533 14.975 2.879 1.00 0.00 H new ATOM 0 HB THR A 137 -5.766 13.379 0.391 1.00 0.00 H new ATOM 0 HG1 THR A 137 -6.214 11.588 1.819 1.00 0.00 H new ATOM 0 HG21 THR A 137 -3.967 12.470 1.830 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.809 14.233 1.642 1.00 0.00 H new ATOM 0 HG23 THR A 137 -4.472 13.554 3.148 1.00 0.00 H new ATOM 2074 N SER A 138 -6.258 17.012 0.723 1.00 0.00 N ATOM 2075 CA SER A 138 -5.493 18.142 0.124 1.00 0.00 C ATOM 2076 C SER A 138 -4.331 18.523 1.045 1.00 0.00 C ATOM 2077 O SER A 138 -3.177 18.373 0.698 1.00 0.00 O ATOM 2078 CB SER A 138 -6.417 19.347 -0.053 1.00 0.00 C ATOM 2079 OG SER A 138 -5.635 20.530 -0.143 1.00 0.00 O ATOM 0 H SER A 138 -7.271 17.127 0.724 1.00 0.00 H new ATOM 0 HA SER A 138 -5.101 17.837 -0.846 1.00 0.00 H new ATOM 0 HB2 SER A 138 -7.021 19.227 -0.952 1.00 0.00 H new ATOM 0 HB3 SER A 138 -7.107 19.417 0.788 1.00 0.00 H new ATOM 0 HG SER A 138 -6.225 21.304 -0.258 1.00 0.00 H new ATOM 2085 N LYS A 139 -4.627 19.014 2.217 1.00 0.00 N ATOM 2086 CA LYS A 139 -3.540 19.403 3.159 1.00 0.00 C ATOM 2087 C LYS A 139 -2.560 20.341 2.450 1.00 0.00 C ATOM 2088 O LYS A 139 -2.853 21.497 2.214 1.00 0.00 O ATOM 2089 CB LYS A 139 -2.797 18.150 3.629 1.00 0.00 C ATOM 2090 CG LYS A 139 -3.779 17.204 4.325 1.00 0.00 C ATOM 2091 CD LYS A 139 -3.004 16.182 5.163 1.00 0.00 C ATOM 2092 CE LYS A 139 -1.947 15.497 4.294 1.00 0.00 C ATOM 2093 NZ LYS A 139 -0.754 16.383 4.172 1.00 0.00 N ATOM 0 H LYS A 139 -5.575 19.163 2.563 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.973 19.913 4.020 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -2.334 17.649 2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.994 18.426 4.313 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -4.457 17.772 4.962 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.392 16.691 3.584 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.528 16.677 6.009 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.689 15.439 5.573 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.661 14.542 4.735 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.356 15.282 3.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 0.111 15.819 4.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -0.747 16.828 3.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -0.793 17.120 4.904 1.00 0.00 H new ATOM 2107 N TYR A 140 -1.397 19.854 2.109 1.00 0.00 N ATOM 2108 CA TYR A 140 -0.399 20.718 1.416 1.00 0.00 C ATOM 2109 C TYR A 140 0.485 19.852 0.516 1.00 0.00 C ATOM 2110 O TYR A 140 0.598 20.088 -0.671 1.00 0.00 O ATOM 2111 CB TYR A 140 0.471 21.425 2.458 1.00 0.00 C ATOM 2112 CG TYR A 140 1.319 22.474 1.779 1.00 0.00 C ATOM 2113 CD1 TYR A 140 2.480 22.100 1.091 1.00 0.00 C ATOM 2114 CD2 TYR A 140 0.944 23.823 1.837 1.00 0.00 C ATOM 2115 CE1 TYR A 140 3.265 23.072 0.462 1.00 0.00 C ATOM 2116 CE2 TYR A 140 1.730 24.795 1.208 1.00 0.00 C ATOM 2117 CZ TYR A 140 2.891 24.420 0.521 1.00 0.00 C ATOM 2118 OH TYR A 140 3.665 25.379 -0.100 1.00 0.00 O ATOM 0 H TYR A 140 -1.095 18.895 2.281 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.917 21.461 0.810 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.158 21.887 3.219 1.00 0.00 H new ATOM 0 HB3 TYR A 140 1.108 20.701 2.967 1.00 0.00 H new ATOM 0 HD1 TYR A 140 2.769 21.060 1.046 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.049 24.112 2.367 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.160 22.783 -0.069 1.00 0.00 H new ATOM 0 HE2 TYR A 140 1.441 25.835 1.252 1.00 0.00 H new ATOM 0 HH TYR A 140 3.264 26.262 0.037 1.00 0.00 H new ATOM 2128 N ARG A 141 1.112 18.852 1.070 1.00 0.00 N ATOM 2129 CA ARG A 141 1.988 17.973 0.245 1.00 0.00 C ATOM 2130 C ARG A 141 1.137 17.233 -0.789 1.00 0.00 C ATOM 2131 O ARG A 141 1.692 16.808 -1.789 1.00 0.00 O ATOM 2132 CB ARG A 141 2.689 16.955 1.153 1.00 0.00 C ATOM 2133 CG ARG A 141 3.844 17.634 1.904 1.00 0.00 C ATOM 2134 CD ARG A 141 5.156 17.431 1.138 1.00 0.00 C ATOM 2135 NE ARG A 141 5.048 18.054 -0.211 1.00 0.00 N ATOM 2136 CZ ARG A 141 5.228 19.339 -0.354 1.00 0.00 C ATOM 2137 NH1 ARG A 141 5.502 20.079 0.686 1.00 0.00 N ATOM 2138 NH2 ARG A 141 5.137 19.884 -1.536 1.00 0.00 N ATOM 2139 OXT ARG A 141 -0.055 17.105 -0.565 1.00 0.00 O ATOM 0 H ARG A 141 1.056 18.605 2.058 1.00 0.00 H new ATOM 0 HA ARG A 141 2.735 18.580 -0.266 1.00 0.00 H new ATOM 0 HB2 ARG A 141 1.976 16.538 1.864 1.00 0.00 H new ATOM 0 HB3 ARG A 141 3.069 16.125 0.558 1.00 0.00 H new ATOM 0 HG2 ARG A 141 3.640 18.699 2.017 1.00 0.00 H new ATOM 0 HG3 ARG A 141 3.931 17.218 2.908 1.00 0.00 H new ATOM 0 HD2 ARG A 141 5.984 17.876 1.690 1.00 0.00 H new ATOM 0 HD3 ARG A 141 5.372 16.367 1.042 1.00 0.00 H new ATOM 0 HE ARG A 141 4.833 17.476 -1.024 1.00 0.00 H new ATOM 0 HH11 ARG A 141 5.575 19.653 1.610 1.00 0.00 H new ATOM 0 HH12 ARG A 141 5.643 21.083 0.575 1.00 0.00 H new ATOM 0 HH21 ARG A 141 4.925 19.306 -2.349 1.00 0.00 H new ATOM 0 HH22 ARG A 141 5.278 20.888 -1.647 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -12.800 -18.161 6.434 1.00 0.00 N ATOM 2155 CA VAL B 1 -11.621 -18.867 7.009 1.00 0.00 C ATOM 2156 C VAL B 1 -11.799 -18.998 8.523 1.00 0.00 C ATOM 2157 O VAL B 1 -11.921 -18.018 9.231 1.00 0.00 O ATOM 2158 CB VAL B 1 -10.348 -18.072 6.701 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -10.333 -16.775 7.519 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -9.122 -18.916 7.059 1.00 0.00 C ATOM 0 H1 VAL B 1 -12.483 -17.500 5.696 1.00 0.00 H new ATOM 0 H2 VAL B 1 -13.453 -18.856 6.019 1.00 0.00 H new ATOM 0 H3 VAL B 1 -13.289 -17.633 7.185 1.00 0.00 H new ATOM 0 HA VAL B 1 -11.537 -19.860 6.568 1.00 0.00 H new ATOM 0 HB VAL B 1 -10.326 -17.826 5.639 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -9.425 -16.214 7.295 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -11.204 -16.173 7.262 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -10.359 -17.015 8.582 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -8.215 -18.352 6.840 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -9.148 -19.164 8.120 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -9.128 -19.834 6.472 1.00 0.00 H new ATOM 2172 N HIS B 2 -11.821 -20.201 9.028 1.00 0.00 N ATOM 2173 CA HIS B 2 -11.997 -20.391 10.495 1.00 0.00 C ATOM 2174 C HIS B 2 -13.194 -19.565 10.973 1.00 0.00 C ATOM 2175 O HIS B 2 -13.151 -18.932 12.007 1.00 0.00 O ATOM 2176 CB HIS B 2 -10.735 -19.928 11.225 1.00 0.00 C ATOM 2177 CG HIS B 2 -10.777 -20.399 12.653 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -10.832 -19.516 13.722 1.00 0.00 N ATOM 2179 CD2 HIS B 2 -10.774 -21.657 13.204 1.00 0.00 C ATOM 2180 CE1 HIS B 2 -10.859 -20.248 14.851 1.00 0.00 C ATOM 2181 NE2 HIS B 2 -10.826 -21.556 14.589 1.00 0.00 N ATOM 0 H HIS B 2 -11.725 -21.061 8.488 1.00 0.00 H new ATOM 0 HA HIS B 2 -12.172 -21.446 10.707 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -9.849 -20.323 10.727 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -10.662 -18.841 11.192 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -10.737 -22.582 12.647 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -10.902 -19.829 15.845 1.00 0.00 H new ATOM 0 HE2 HIS B 2 -10.837 -22.321 15.264 1.00 0.00 H new ATOM 2190 N LEU B 3 -14.263 -19.566 10.222 1.00 0.00 N ATOM 2191 CA LEU B 3 -15.465 -18.779 10.630 1.00 0.00 C ATOM 2192 C LEU B 3 -16.403 -19.673 11.447 1.00 0.00 C ATOM 2193 O LEU B 3 -16.390 -20.881 11.321 1.00 0.00 O ATOM 2194 CB LEU B 3 -16.206 -18.260 9.382 1.00 0.00 C ATOM 2195 CG LEU B 3 -15.328 -18.425 8.134 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -15.336 -19.893 7.677 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -15.873 -17.532 7.009 1.00 0.00 C ATOM 0 H LEU B 3 -14.357 -20.077 9.344 1.00 0.00 H new ATOM 0 HA LEU B 3 -15.148 -17.929 11.234 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -17.140 -18.806 9.252 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -16.466 -17.210 9.516 1.00 0.00 H new ATOM 0 HG LEU B 3 -14.305 -18.133 8.372 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -14.711 -20.002 6.791 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -14.947 -20.525 8.475 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -16.356 -20.195 7.440 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -15.252 -17.646 6.121 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -16.897 -17.824 6.776 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -15.857 -16.491 7.331 1.00 0.00 H new ATOM 2209 N THR B 4 -17.222 -19.088 12.279 1.00 0.00 N ATOM 2210 CA THR B 4 -18.163 -19.907 13.094 1.00 0.00 C ATOM 2211 C THR B 4 -19.145 -20.618 12.158 1.00 0.00 C ATOM 2212 O THR B 4 -19.407 -20.158 11.065 1.00 0.00 O ATOM 2213 CB THR B 4 -18.937 -18.996 14.057 1.00 0.00 C ATOM 2214 OG1 THR B 4 -20.258 -19.494 14.220 1.00 0.00 O ATOM 2215 CG2 THR B 4 -18.993 -17.576 13.493 1.00 0.00 C ATOM 0 H THR B 4 -17.280 -18.081 12.429 1.00 0.00 H new ATOM 0 HA THR B 4 -17.605 -20.645 13.671 1.00 0.00 H new ATOM 0 HB THR B 4 -18.431 -18.979 15.022 1.00 0.00 H new ATOM 0 HG1 THR B 4 -20.753 -18.914 14.836 1.00 0.00 H new ATOM 0 HG21 THR B 4 -19.543 -16.933 14.180 1.00 0.00 H new ATOM 0 HG22 THR B 4 -17.980 -17.193 13.370 1.00 0.00 H new ATOM 0 HG23 THR B 4 -19.496 -17.588 12.526 1.00 0.00 H new ATOM 2223 N PRO B 5 -19.679 -21.734 12.579 1.00 0.00 N ATOM 2224 CA PRO B 5 -20.645 -22.526 11.758 1.00 0.00 C ATOM 2225 C PRO B 5 -21.904 -21.725 11.407 1.00 0.00 C ATOM 2226 O PRO B 5 -22.657 -22.091 10.527 1.00 0.00 O ATOM 2227 CB PRO B 5 -20.997 -23.731 12.646 1.00 0.00 C ATOM 2228 CG PRO B 5 -20.589 -23.345 14.032 1.00 0.00 C ATOM 2229 CD PRO B 5 -19.429 -22.364 13.883 1.00 0.00 C ATOM 0 HA PRO B 5 -20.213 -22.813 10.799 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -22.063 -23.954 12.599 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -20.470 -24.627 12.318 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -21.420 -22.885 14.567 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -20.286 -24.221 14.606 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -19.418 -21.630 14.688 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -18.466 -22.874 13.904 1.00 0.00 H new ATOM 2237 N GLU B 6 -22.139 -20.637 12.089 1.00 0.00 N ATOM 2238 CA GLU B 6 -23.349 -19.820 11.792 1.00 0.00 C ATOM 2239 C GLU B 6 -23.049 -18.851 10.646 1.00 0.00 C ATOM 2240 O GLU B 6 -23.851 -18.660 9.754 1.00 0.00 O ATOM 2241 CB GLU B 6 -23.744 -19.025 13.039 1.00 0.00 C ATOM 2242 CG GLU B 6 -23.795 -19.962 14.248 1.00 0.00 C ATOM 2243 CD GLU B 6 -24.417 -19.227 15.437 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -25.443 -18.597 15.248 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -23.854 -19.308 16.517 1.00 0.00 O ATOM 0 H GLU B 6 -21.546 -20.279 12.838 1.00 0.00 H new ATOM 0 HA GLU B 6 -24.167 -20.479 11.503 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -23.025 -18.225 13.216 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -24.715 -18.553 12.890 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -24.380 -20.850 14.009 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -22.791 -20.301 14.501 1.00 0.00 H new ATOM 2252 N GLU B 7 -21.899 -18.231 10.666 1.00 0.00 N ATOM 2253 CA GLU B 7 -21.549 -17.269 9.583 1.00 0.00 C ATOM 2254 C GLU B 7 -20.968 -18.023 8.383 1.00 0.00 C ATOM 2255 O GLU B 7 -20.983 -17.538 7.269 1.00 0.00 O ATOM 2256 CB GLU B 7 -20.513 -16.270 10.102 1.00 0.00 C ATOM 2257 CG GLU B 7 -21.019 -15.632 11.397 1.00 0.00 C ATOM 2258 CD GLU B 7 -22.236 -14.756 11.095 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -22.460 -14.471 9.930 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -22.924 -14.386 12.031 1.00 0.00 O ATOM 0 H GLU B 7 -21.187 -18.350 11.387 1.00 0.00 H new ATOM 0 HA GLU B 7 -22.449 -16.738 9.273 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -19.564 -16.775 10.280 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -20.329 -15.500 9.353 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -21.285 -16.407 12.116 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -20.230 -15.032 11.851 1.00 0.00 H new ATOM 2267 N LYS B 8 -20.451 -19.201 8.600 1.00 0.00 N ATOM 2268 CA LYS B 8 -19.866 -19.975 7.477 1.00 0.00 C ATOM 2269 C LYS B 8 -20.991 -20.638 6.679 1.00 0.00 C ATOM 2270 O LYS B 8 -20.960 -20.687 5.467 1.00 0.00 O ATOM 2271 CB LYS B 8 -18.917 -21.033 8.058 1.00 0.00 C ATOM 2272 CG LYS B 8 -18.966 -22.308 7.217 1.00 0.00 C ATOM 2273 CD LYS B 8 -17.771 -23.202 7.561 1.00 0.00 C ATOM 2274 CE LYS B 8 -17.570 -24.237 6.453 1.00 0.00 C ATOM 2275 NZ LYS B 8 -18.864 -24.922 6.172 1.00 0.00 N ATOM 0 H LYS B 8 -20.410 -19.659 9.510 1.00 0.00 H new ATOM 0 HA LYS B 8 -19.308 -19.320 6.808 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -17.899 -20.644 8.082 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -19.197 -21.257 9.087 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -19.897 -22.842 7.404 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -18.950 -22.056 6.157 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -16.872 -22.597 7.675 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -17.941 -23.703 8.514 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -17.200 -23.752 5.550 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -16.818 -24.966 6.754 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -18.681 -25.826 5.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -19.363 -25.101 7.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -19.451 -24.318 5.563 1.00 0.00 H new ATOM 2289 N SER B 9 -21.980 -21.149 7.349 1.00 0.00 N ATOM 2290 CA SER B 9 -23.100 -21.812 6.629 1.00 0.00 C ATOM 2291 C SER B 9 -23.800 -20.803 5.718 1.00 0.00 C ATOM 2292 O SER B 9 -24.440 -21.167 4.752 1.00 0.00 O ATOM 2293 CB SER B 9 -24.102 -22.368 7.642 1.00 0.00 C ATOM 2294 OG SER B 9 -24.996 -23.252 6.980 1.00 0.00 O ATOM 0 H SER B 9 -22.063 -21.137 8.366 1.00 0.00 H new ATOM 0 HA SER B 9 -22.704 -22.628 6.024 1.00 0.00 H new ATOM 0 HB2 SER B 9 -23.577 -22.893 8.440 1.00 0.00 H new ATOM 0 HB3 SER B 9 -24.656 -21.553 8.108 1.00 0.00 H new ATOM 0 HG SER B 9 -25.639 -23.612 7.626 1.00 0.00 H new ATOM 2300 N ALA B 10 -23.694 -19.538 6.018 1.00 0.00 N ATOM 2301 CA ALA B 10 -24.368 -18.518 5.167 1.00 0.00 C ATOM 2302 C ALA B 10 -23.498 -18.188 3.952 1.00 0.00 C ATOM 2303 O ALA B 10 -23.933 -18.296 2.823 1.00 0.00 O ATOM 2304 CB ALA B 10 -24.612 -17.249 5.984 1.00 0.00 C ATOM 0 H ALA B 10 -23.172 -19.168 6.812 1.00 0.00 H new ATOM 0 HA ALA B 10 -25.322 -18.918 4.822 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -25.105 -16.504 5.360 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -25.246 -17.483 6.839 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -23.659 -16.854 6.336 1.00 0.00 H new ATOM 2310 N VAL B 11 -22.275 -17.789 4.167 1.00 0.00 N ATOM 2311 CA VAL B 11 -21.395 -17.463 3.009 1.00 0.00 C ATOM 2312 C VAL B 11 -21.190 -18.731 2.188 1.00 0.00 C ATOM 2313 O VAL B 11 -20.906 -18.689 1.008 1.00 0.00 O ATOM 2314 CB VAL B 11 -20.040 -16.965 3.512 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -19.350 -18.082 4.297 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -19.170 -16.570 2.314 1.00 0.00 C ATOM 0 H VAL B 11 -21.849 -17.675 5.087 1.00 0.00 H new ATOM 0 HA VAL B 11 -21.857 -16.686 2.400 1.00 0.00 H new ATOM 0 HB VAL B 11 -20.184 -16.100 4.160 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -18.383 -17.730 4.657 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -19.971 -18.368 5.146 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -19.203 -18.945 3.648 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -18.203 -16.214 2.668 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -19.024 -17.436 1.669 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -19.664 -15.778 1.751 1.00 0.00 H new ATOM 2326 N THR B 12 -21.331 -19.858 2.820 1.00 0.00 N ATOM 2327 CA THR B 12 -21.146 -21.149 2.112 1.00 0.00 C ATOM 2328 C THR B 12 -22.430 -21.514 1.366 1.00 0.00 C ATOM 2329 O THR B 12 -22.398 -22.055 0.279 1.00 0.00 O ATOM 2330 CB THR B 12 -20.832 -22.227 3.145 1.00 0.00 C ATOM 2331 OG1 THR B 12 -19.709 -21.826 3.917 1.00 0.00 O ATOM 2332 CG2 THR B 12 -20.516 -23.540 2.435 1.00 0.00 C ATOM 0 H THR B 12 -21.569 -19.940 3.808 1.00 0.00 H new ATOM 0 HA THR B 12 -20.329 -21.068 1.395 1.00 0.00 H new ATOM 0 HB THR B 12 -21.694 -22.367 3.797 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.952 -21.056 4.472 1.00 0.00 H new ATOM 0 HG21 THR B 12 -20.292 -24.309 3.175 1.00 0.00 H new ATOM 0 HG22 THR B 12 -21.376 -23.848 1.840 1.00 0.00 H new ATOM 0 HG23 THR B 12 -19.654 -23.402 1.782 1.00 0.00 H new ATOM 2340 N ALA B 13 -23.561 -21.223 1.945 1.00 0.00 N ATOM 2341 CA ALA B 13 -24.849 -21.554 1.276 1.00 0.00 C ATOM 2342 C ALA B 13 -24.958 -20.777 -0.035 1.00 0.00 C ATOM 2343 O ALA B 13 -25.341 -21.311 -1.057 1.00 0.00 O ATOM 2344 CB ALA B 13 -26.015 -21.174 2.192 1.00 0.00 C ATOM 0 H ALA B 13 -23.649 -20.769 2.854 1.00 0.00 H new ATOM 0 HA ALA B 13 -24.884 -22.624 1.069 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.957 -21.417 1.701 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -25.939 -21.729 3.127 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.980 -20.105 2.401 1.00 0.00 H new ATOM 2350 N LEU B 14 -24.624 -19.519 -0.013 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.707 -18.703 -1.255 1.00 0.00 C ATOM 2352 C LEU B 14 -23.761 -19.281 -2.309 1.00 0.00 C ATOM 2353 O LEU B 14 -24.049 -19.263 -3.490 1.00 0.00 O ATOM 2354 CB LEU B 14 -24.316 -17.251 -0.936 1.00 0.00 C ATOM 2355 CG LEU B 14 -25.527 -16.332 -1.130 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -25.271 -14.996 -0.432 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -25.755 -16.096 -2.629 1.00 0.00 C ATOM 0 H LEU B 14 -24.296 -19.019 0.813 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.726 -18.723 -1.642 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -23.954 -17.179 0.090 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -23.500 -16.934 -1.585 1.00 0.00 H new ATOM 0 HG LEU B 14 -26.412 -16.800 -0.699 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -26.132 -14.342 -0.570 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -25.112 -15.166 0.633 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -24.386 -14.525 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -26.616 -15.442 -2.768 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -24.871 -15.628 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -25.940 -17.050 -3.123 1.00 0.00 H new ATOM 2369 N TRP B 15 -22.634 -19.796 -1.898 1.00 0.00 N ATOM 2370 CA TRP B 15 -21.681 -20.372 -2.887 1.00 0.00 C ATOM 2371 C TRP B 15 -22.445 -21.300 -3.835 1.00 0.00 C ATOM 2372 O TRP B 15 -22.011 -21.574 -4.937 1.00 0.00 O ATOM 2373 CB TRP B 15 -20.588 -21.160 -2.152 1.00 0.00 C ATOM 2374 CG TRP B 15 -19.324 -21.127 -2.951 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -18.675 -22.213 -3.428 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -18.547 -19.967 -3.373 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -17.550 -21.796 -4.117 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -17.428 -20.420 -4.112 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -18.705 -18.582 -3.189 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -16.499 -19.529 -4.649 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -17.770 -17.683 -3.729 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -16.670 -18.155 -4.458 1.00 0.00 C ATOM 0 H TRP B 15 -22.334 -19.842 -0.924 1.00 0.00 H new ATOM 0 HA TRP B 15 -21.214 -19.571 -3.460 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -20.418 -20.731 -1.165 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -20.908 -22.191 -2.001 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -18.984 -23.239 -3.293 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -16.891 -22.427 -4.573 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -19.549 -18.207 -2.630 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -15.653 -19.898 -5.209 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -17.900 -16.621 -3.581 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -15.956 -17.458 -4.871 1.00 0.00 H new ATOM 2393 N GLY B 16 -23.587 -21.775 -3.417 1.00 0.00 N ATOM 2394 CA GLY B 16 -24.389 -22.674 -4.293 1.00 0.00 C ATOM 2395 C GLY B 16 -25.275 -21.823 -5.203 1.00 0.00 C ATOM 2396 O GLY B 16 -25.554 -22.181 -6.330 1.00 0.00 O ATOM 0 H GLY B 16 -23.999 -21.578 -2.505 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -23.730 -23.303 -4.891 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -25.002 -23.341 -3.687 1.00 0.00 H new ATOM 2400 N LYS B 17 -25.716 -20.691 -4.723 1.00 0.00 N ATOM 2401 CA LYS B 17 -26.580 -19.810 -5.557 1.00 0.00 C ATOM 2402 C LYS B 17 -25.704 -19.053 -6.559 1.00 0.00 C ATOM 2403 O LYS B 17 -26.124 -18.738 -7.654 1.00 0.00 O ATOM 2404 CB LYS B 17 -27.314 -18.807 -4.652 1.00 0.00 C ATOM 2405 CG LYS B 17 -28.762 -19.262 -4.429 1.00 0.00 C ATOM 2406 CD LYS B 17 -28.778 -20.523 -3.556 1.00 0.00 C ATOM 2407 CE LYS B 17 -28.768 -20.132 -2.077 1.00 0.00 C ATOM 2408 NZ LYS B 17 -28.915 -21.356 -1.240 1.00 0.00 N ATOM 0 H LYS B 17 -25.514 -20.339 -3.787 1.00 0.00 H new ATOM 0 HA LYS B 17 -27.313 -20.413 -6.094 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -26.799 -18.724 -3.695 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -27.302 -17.817 -5.108 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -29.333 -18.468 -3.948 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -29.241 -19.465 -5.387 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -29.664 -21.118 -3.778 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -27.911 -21.144 -3.783 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -27.838 -19.620 -1.831 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -29.580 -19.436 -1.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -28.908 -21.092 -0.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -29.814 -21.827 -1.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -28.126 -22.005 -1.433 1.00 0.00 H new ATOM 2422 N VAL B 18 -24.487 -18.759 -6.189 1.00 0.00 N ATOM 2423 CA VAL B 18 -23.583 -18.022 -7.116 1.00 0.00 C ATOM 2424 C VAL B 18 -23.508 -18.761 -8.453 1.00 0.00 C ATOM 2425 O VAL B 18 -23.013 -19.868 -8.534 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.183 -17.934 -6.504 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.218 -17.321 -7.519 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.230 -17.055 -5.252 1.00 0.00 C ATOM 0 H VAL B 18 -24.080 -18.998 -5.285 1.00 0.00 H new ATOM 0 HA VAL B 18 -23.973 -17.017 -7.278 1.00 0.00 H new ATOM 0 HB VAL B 18 -21.841 -18.934 -6.236 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.221 -17.259 -7.082 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.184 -17.945 -8.412 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -21.559 -16.321 -7.788 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.234 -16.991 -4.815 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -22.573 -16.056 -5.521 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -22.917 -17.491 -4.527 1.00 0.00 H new ATOM 2438 N ASN B 19 -23.989 -18.158 -9.503 1.00 0.00 N ATOM 2439 CA ASN B 19 -23.938 -18.826 -10.832 1.00 0.00 C ATOM 2440 C ASN B 19 -22.490 -18.852 -11.326 1.00 0.00 C ATOM 2441 O ASN B 19 -22.154 -18.247 -12.323 1.00 0.00 O ATOM 2442 CB ASN B 19 -24.804 -18.051 -11.829 1.00 0.00 C ATOM 2443 CG ASN B 19 -26.141 -17.698 -11.175 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -26.188 -16.927 -10.237 1.00 0.00 O ATOM 2445 ND2 ASN B 19 -27.239 -18.235 -11.632 1.00 0.00 N ATOM 0 H ASN B 19 -24.415 -17.231 -9.498 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.314 -19.845 -10.744 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -24.290 -17.143 -12.145 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -24.972 -18.650 -12.724 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -28.135 -18.007 -11.202 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -27.201 -18.882 -12.419 1.00 0.00 H new ATOM 2452 N VAL B 20 -21.629 -19.545 -10.629 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.202 -19.607 -11.053 1.00 0.00 C ATOM 2454 C VAL B 20 -20.127 -19.868 -12.560 1.00 0.00 C ATOM 2455 O VAL B 20 -19.107 -19.658 -13.186 1.00 0.00 O ATOM 2456 CB VAL B 20 -19.495 -20.737 -10.297 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.135 -21.022 -10.943 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.287 -20.321 -8.838 1.00 0.00 C ATOM 0 H VAL B 20 -21.854 -20.071 -9.784 1.00 0.00 H new ATOM 0 HA VAL B 20 -19.713 -18.660 -10.827 1.00 0.00 H new ATOM 0 HB VAL B 20 -20.109 -21.637 -10.338 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -17.636 -21.826 -10.402 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -18.281 -21.319 -11.981 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -17.519 -20.123 -10.906 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -18.784 -21.124 -8.299 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -18.675 -19.420 -8.800 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.254 -20.123 -8.375 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.200 -20.322 -13.148 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.190 -20.591 -14.613 1.00 0.00 C ATOM 2470 C ASP B 21 -21.303 -19.270 -15.374 1.00 0.00 C ATOM 2471 O ASP B 21 -21.414 -19.247 -16.584 1.00 0.00 O ATOM 2472 CB ASP B 21 -22.373 -21.492 -14.975 1.00 0.00 C ATOM 2473 CG ASP B 21 -22.441 -21.663 -16.493 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -21.454 -22.093 -17.066 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -23.479 -21.358 -17.058 1.00 0.00 O ATOM 0 H ASP B 21 -22.083 -20.518 -12.677 1.00 0.00 H new ATOM 0 HA ASP B 21 -20.259 -21.088 -14.885 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -22.264 -22.464 -14.494 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.301 -21.056 -14.606 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.276 -18.168 -14.674 1.00 0.00 N ATOM 2481 CA GLU B 22 -21.381 -16.847 -15.352 1.00 0.00 C ATOM 2482 C GLU B 22 -20.707 -15.777 -14.491 1.00 0.00 C ATOM 2483 O GLU B 22 -19.976 -14.940 -14.982 1.00 0.00 O ATOM 2484 CB GLU B 22 -22.856 -16.487 -15.547 1.00 0.00 C ATOM 2485 CG GLU B 22 -23.492 -17.446 -16.557 1.00 0.00 C ATOM 2486 CD GLU B 22 -24.836 -16.883 -17.021 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -25.320 -15.961 -16.386 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -25.359 -17.384 -18.003 1.00 0.00 O ATOM 0 H GLU B 22 -21.185 -18.127 -13.659 1.00 0.00 H new ATOM 0 HA GLU B 22 -20.888 -16.898 -16.323 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -23.383 -16.544 -14.595 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -22.946 -15.460 -15.900 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -22.829 -17.583 -17.411 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -23.634 -18.427 -16.103 1.00 0.00 H new ATOM 2495 N VAL B 23 -20.946 -15.800 -13.208 1.00 0.00 N ATOM 2496 CA VAL B 23 -20.318 -14.784 -12.317 1.00 0.00 C ATOM 2497 C VAL B 23 -18.800 -14.811 -12.502 1.00 0.00 C ATOM 2498 O VAL B 23 -18.118 -13.834 -12.259 1.00 0.00 O ATOM 2499 CB VAL B 23 -20.659 -15.104 -10.860 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -19.904 -14.149 -9.934 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -22.165 -14.940 -10.641 1.00 0.00 C ATOM 0 H VAL B 23 -21.548 -16.477 -12.739 1.00 0.00 H new ATOM 0 HA VAL B 23 -20.697 -13.794 -12.571 1.00 0.00 H new ATOM 0 HB VAL B 23 -20.367 -16.130 -10.638 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -20.148 -14.379 -8.897 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -18.831 -14.265 -10.088 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -20.194 -13.122 -10.156 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -22.409 -15.168 -9.603 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -22.456 -13.914 -10.865 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -22.705 -15.622 -11.298 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.264 -15.920 -12.932 1.00 0.00 N ATOM 2512 CA GLY B 24 -16.790 -16.007 -13.133 1.00 0.00 C ATOM 2513 C GLY B 24 -16.372 -15.078 -14.273 1.00 0.00 C ATOM 2514 O GLY B 24 -15.379 -14.384 -14.190 1.00 0.00 O ATOM 0 H GLY B 24 -18.783 -16.770 -13.153 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -16.271 -15.730 -12.216 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.504 -17.033 -13.363 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.125 -15.057 -15.339 1.00 0.00 N ATOM 2519 CA GLY B 25 -16.769 -14.171 -16.483 1.00 0.00 C ATOM 2520 C GLY B 25 -17.078 -12.719 -16.119 1.00 0.00 C ATOM 2521 O GLY B 25 -16.369 -11.809 -16.501 1.00 0.00 O ATOM 0 H GLY B 25 -17.970 -15.614 -15.467 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -15.712 -14.279 -16.725 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.331 -14.462 -17.371 1.00 0.00 H new ATOM 2525 N GLU B 26 -18.132 -12.493 -15.383 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.484 -11.098 -14.996 1.00 0.00 C ATOM 2527 C GLU B 26 -17.505 -10.605 -13.928 1.00 0.00 C ATOM 2528 O GLU B 26 -17.124 -9.452 -13.907 1.00 0.00 O ATOM 2529 CB GLU B 26 -19.907 -11.066 -14.436 1.00 0.00 C ATOM 2530 CG GLU B 26 -20.910 -11.216 -15.580 1.00 0.00 C ATOM 2531 CD GLU B 26 -20.935 -9.930 -16.410 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -21.332 -8.909 -15.873 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -20.555 -9.988 -17.568 1.00 0.00 O ATOM 0 H GLU B 26 -18.764 -13.214 -15.033 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.425 -10.452 -15.872 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -20.042 -11.870 -13.712 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -20.080 -10.129 -13.907 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -20.636 -12.062 -16.210 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -21.903 -11.424 -15.182 1.00 0.00 H new ATOM 2540 N ALA B 27 -17.092 -11.470 -13.042 1.00 0.00 N ATOM 2541 CA ALA B 27 -16.138 -11.047 -11.979 1.00 0.00 C ATOM 2542 C ALA B 27 -14.836 -10.568 -12.625 1.00 0.00 C ATOM 2543 O ALA B 27 -14.366 -9.480 -12.361 1.00 0.00 O ATOM 2544 CB ALA B 27 -15.843 -12.231 -11.057 1.00 0.00 C ATOM 0 H ALA B 27 -17.374 -12.450 -13.009 1.00 0.00 H new ATOM 0 HA ALA B 27 -16.577 -10.236 -11.399 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -15.145 -11.921 -10.279 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -16.770 -12.574 -10.597 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -15.404 -13.043 -11.637 1.00 0.00 H new ATOM 2550 N LEU B 28 -14.252 -11.371 -13.470 1.00 0.00 N ATOM 2551 CA LEU B 28 -12.981 -10.959 -14.131 1.00 0.00 C ATOM 2552 C LEU B 28 -13.238 -9.715 -14.985 1.00 0.00 C ATOM 2553 O LEU B 28 -12.548 -8.722 -14.874 1.00 0.00 O ATOM 2554 CB LEU B 28 -12.472 -12.106 -15.018 1.00 0.00 C ATOM 2555 CG LEU B 28 -10.937 -12.129 -15.013 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -10.436 -12.903 -13.789 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -10.431 -12.816 -16.285 1.00 0.00 C ATOM 0 H LEU B 28 -14.599 -12.294 -13.732 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.229 -10.730 -13.376 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -12.860 -13.058 -14.655 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -12.839 -11.980 -16.037 1.00 0.00 H new ATOM 0 HG LEU B 28 -10.564 -11.106 -14.975 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -9.346 -12.917 -13.789 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -10.793 -12.418 -12.881 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -10.812 -13.925 -13.826 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -9.341 -12.832 -16.281 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -10.809 -13.838 -16.322 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -10.783 -12.268 -17.159 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.228 -9.759 -15.833 1.00 0.00 N ATOM 2570 CA GLY B 29 -14.526 -8.575 -16.688 1.00 0.00 C ATOM 2571 C GLY B 29 -14.820 -7.368 -15.796 1.00 0.00 C ATOM 2572 O GLY B 29 -14.395 -6.263 -16.071 1.00 0.00 O ATOM 0 H GLY B 29 -14.842 -10.561 -15.971 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -13.680 -8.361 -17.341 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -15.381 -8.783 -17.332 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.541 -7.570 -14.727 1.00 0.00 N ATOM 2577 CA ARG B 30 -15.861 -6.434 -13.816 1.00 0.00 C ATOM 2578 C ARG B 30 -14.562 -5.801 -13.312 1.00 0.00 C ATOM 2579 O ARG B 30 -14.424 -4.594 -13.277 1.00 0.00 O ATOM 2580 CB ARG B 30 -16.677 -6.950 -12.624 1.00 0.00 C ATOM 2581 CG ARG B 30 -18.155 -7.078 -13.018 1.00 0.00 C ATOM 2582 CD ARG B 30 -18.867 -5.736 -12.819 1.00 0.00 C ATOM 2583 NE ARG B 30 -20.324 -5.902 -13.082 1.00 0.00 N ATOM 2584 CZ ARG B 30 -21.108 -6.369 -12.147 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -20.614 -6.693 -10.983 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -22.384 -6.511 -12.377 1.00 0.00 N ATOM 0 H ARG B 30 -15.923 -8.473 -14.445 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.441 -5.686 -14.357 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -16.293 -7.918 -12.301 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -16.575 -6.268 -11.780 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -18.237 -7.392 -14.059 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -18.636 -7.848 -12.414 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -18.709 -5.376 -11.802 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -18.448 -4.987 -13.491 1.00 0.00 H new ATOM 0 HE ARG B 30 -20.710 -5.651 -13.992 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -19.616 -6.582 -10.804 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -21.226 -7.058 -10.253 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -22.770 -6.257 -13.287 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -22.996 -6.876 -11.647 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.609 -6.603 -12.921 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.322 -6.040 -12.421 1.00 0.00 C ATOM 2602 C LEU B 31 -11.839 -4.951 -13.381 1.00 0.00 C ATOM 2603 O LEU B 31 -11.218 -3.986 -12.983 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.275 -7.157 -12.336 1.00 0.00 C ATOM 2605 CG LEU B 31 -9.906 -6.570 -11.977 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -10.012 -5.748 -10.688 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -8.908 -7.713 -11.770 1.00 0.00 C ATOM 0 H LEU B 31 -13.666 -7.621 -12.926 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.470 -5.610 -11.431 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -11.573 -7.889 -11.586 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.215 -7.683 -13.289 1.00 0.00 H new ATOM 0 HG LEU B 31 -9.567 -5.923 -12.786 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -9.035 -5.334 -10.439 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -10.724 -4.936 -10.832 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -10.352 -6.389 -9.875 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -7.932 -7.302 -11.514 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -9.254 -8.356 -10.961 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -8.827 -8.296 -12.687 1.00 0.00 H new ATOM 2619 N LEU B 32 -12.122 -5.100 -14.647 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.683 -4.076 -15.636 1.00 0.00 C ATOM 2621 C LEU B 32 -12.663 -2.899 -15.622 1.00 0.00 C ATOM 2622 O LEU B 32 -12.333 -1.804 -16.028 1.00 0.00 O ATOM 2623 CB LEU B 32 -11.650 -4.700 -17.034 1.00 0.00 C ATOM 2624 CG LEU B 32 -10.757 -5.944 -17.022 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -10.934 -6.712 -18.333 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -9.288 -5.528 -16.870 1.00 0.00 C ATOM 0 H LEU B 32 -12.639 -5.887 -15.039 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.687 -3.720 -15.374 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -12.659 -4.968 -17.347 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -11.273 -3.977 -17.757 1.00 0.00 H new ATOM 0 HG LEU B 32 -11.040 -6.580 -16.184 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -10.298 -7.597 -18.325 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -11.976 -7.014 -18.440 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -10.654 -6.072 -19.170 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -8.657 -6.417 -16.862 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -9.003 -4.888 -17.705 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -9.159 -4.983 -15.935 1.00 0.00 H new ATOM 2638 N VAL B 33 -13.866 -3.116 -15.161 1.00 0.00 N ATOM 2639 CA VAL B 33 -14.862 -2.006 -15.127 1.00 0.00 C ATOM 2640 C VAL B 33 -14.712 -1.223 -13.820 1.00 0.00 C ATOM 2641 O VAL B 33 -14.374 -0.056 -13.818 1.00 0.00 O ATOM 2642 CB VAL B 33 -16.279 -2.583 -15.207 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -17.289 -1.447 -15.384 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -16.378 -3.536 -16.400 1.00 0.00 C ATOM 0 H VAL B 33 -14.201 -4.012 -14.807 1.00 0.00 H new ATOM 0 HA VAL B 33 -14.689 -1.343 -15.975 1.00 0.00 H new ATOM 0 HB VAL B 33 -16.498 -3.125 -14.287 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -18.296 -1.861 -15.441 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -17.224 -0.766 -14.535 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -17.068 -0.903 -16.303 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -17.387 -3.946 -16.456 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -16.156 -2.993 -17.319 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.662 -4.349 -16.277 1.00 0.00 H new ATOM 2654 N VAL B 34 -14.970 -1.854 -12.708 1.00 0.00 N ATOM 2655 CA VAL B 34 -14.855 -1.147 -11.401 1.00 0.00 C ATOM 2656 C VAL B 34 -13.420 -0.644 -11.205 1.00 0.00 C ATOM 2657 O VAL B 34 -13.199 0.504 -10.874 1.00 0.00 O ATOM 2658 CB VAL B 34 -15.229 -2.110 -10.263 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -15.966 -1.345 -9.160 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -16.140 -3.218 -10.808 1.00 0.00 C ATOM 0 H VAL B 34 -15.256 -2.831 -12.648 1.00 0.00 H new ATOM 0 HA VAL B 34 -15.534 -0.294 -11.391 1.00 0.00 H new ATOM 0 HB VAL B 34 -14.321 -2.551 -9.853 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -16.229 -2.031 -8.355 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -15.321 -0.558 -8.769 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -16.873 -0.900 -9.569 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -16.405 -3.901 -10.001 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -17.046 -2.774 -11.220 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -15.617 -3.767 -11.591 1.00 0.00 H new ATOM 2670 N TYR B 35 -12.446 -1.496 -11.401 1.00 0.00 N ATOM 2671 CA TYR B 35 -11.025 -1.070 -11.221 1.00 0.00 C ATOM 2672 C TYR B 35 -10.273 -1.219 -12.554 1.00 0.00 C ATOM 2673 O TYR B 35 -9.644 -2.226 -12.811 1.00 0.00 O ATOM 2674 CB TYR B 35 -10.369 -1.954 -10.144 1.00 0.00 C ATOM 2675 CG TYR B 35 -9.726 -1.085 -9.085 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -10.503 -0.171 -8.364 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -8.353 -1.193 -8.825 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -9.910 0.634 -7.384 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -7.760 -0.388 -7.846 1.00 0.00 C ATOM 2680 CZ TYR B 35 -8.539 0.526 -7.126 1.00 0.00 C ATOM 2681 OH TYR B 35 -7.954 1.320 -6.159 1.00 0.00 O ATOM 0 H TYR B 35 -12.574 -2.469 -11.678 1.00 0.00 H new ATOM 0 HA TYR B 35 -10.986 -0.027 -10.907 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -11.117 -2.603 -9.689 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -9.620 -2.601 -10.600 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -11.561 -0.087 -8.564 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -7.752 -1.898 -9.381 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -10.511 1.338 -6.827 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -6.702 -0.472 -7.646 1.00 0.00 H new ATOM 0 HH TYR B 35 -6.996 1.119 -6.106 1.00 0.00 H new ATOM 2691 N PRO B 36 -10.343 -0.219 -13.397 1.00 0.00 N ATOM 2692 CA PRO B 36 -9.665 -0.235 -14.721 1.00 0.00 C ATOM 2693 C PRO B 36 -8.197 0.201 -14.629 1.00 0.00 C ATOM 2694 O PRO B 36 -7.670 0.830 -15.525 1.00 0.00 O ATOM 2695 CB PRO B 36 -10.477 0.774 -15.534 1.00 0.00 C ATOM 2696 CG PRO B 36 -10.981 1.766 -14.533 1.00 0.00 C ATOM 2697 CD PRO B 36 -11.080 1.038 -13.185 1.00 0.00 C ATOM 0 HA PRO B 36 -9.634 -1.233 -15.158 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -9.860 1.257 -16.292 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -11.301 0.288 -16.056 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -10.305 2.618 -14.462 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -11.954 2.155 -14.833 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -10.639 1.627 -12.381 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -12.118 0.849 -12.910 1.00 0.00 H new ATOM 2705 N TRP B 37 -7.534 -0.126 -13.554 1.00 0.00 N ATOM 2706 CA TRP B 37 -6.105 0.275 -13.411 1.00 0.00 C ATOM 2707 C TRP B 37 -5.216 -0.706 -14.183 1.00 0.00 C ATOM 2708 O TRP B 37 -4.161 -0.351 -14.668 1.00 0.00 O ATOM 2709 CB TRP B 37 -5.717 0.274 -11.927 1.00 0.00 C ATOM 2710 CG TRP B 37 -5.437 -1.124 -11.472 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -6.313 -2.153 -11.535 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -4.216 -1.661 -10.887 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -5.706 -3.287 -11.024 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -4.413 -3.034 -10.613 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -2.967 -1.095 -10.572 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -3.408 -3.820 -10.045 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -1.953 -1.881 -10.001 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -2.173 -3.241 -9.737 1.00 0.00 C ATOM 0 H TRP B 37 -7.919 -0.652 -12.770 1.00 0.00 H new ATOM 0 HA TRP B 37 -5.967 1.277 -13.816 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -4.837 0.899 -11.772 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -6.522 0.705 -11.332 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -7.320 -2.099 -11.921 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -6.159 -4.199 -10.959 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -2.787 -0.049 -10.771 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -3.583 -4.867 -9.845 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -0.998 -1.436 -9.764 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -1.390 -3.840 -9.297 1.00 0.00 H new ATOM 2729 N THR B 38 -5.635 -1.937 -14.301 1.00 0.00 N ATOM 2730 CA THR B 38 -4.813 -2.934 -15.042 1.00 0.00 C ATOM 2731 C THR B 38 -4.638 -2.474 -16.489 1.00 0.00 C ATOM 2732 O THR B 38 -3.774 -1.677 -16.798 1.00 0.00 O ATOM 2733 CB THR B 38 -5.514 -4.295 -15.021 1.00 0.00 C ATOM 2734 OG1 THR B 38 -6.815 -4.162 -15.579 1.00 0.00 O ATOM 2735 CG2 THR B 38 -5.625 -4.795 -13.579 1.00 0.00 C ATOM 0 H THR B 38 -6.510 -2.294 -13.917 1.00 0.00 H new ATOM 0 HA THR B 38 -3.836 -3.023 -14.567 1.00 0.00 H new ATOM 0 HB THR B 38 -4.936 -5.010 -15.606 1.00 0.00 H new ATOM 0 HG1 THR B 38 -7.476 -4.104 -14.858 1.00 0.00 H new ATOM 0 HG21 THR B 38 -6.124 -5.764 -13.567 1.00 0.00 H new ATOM 0 HG22 THR B 38 -4.628 -4.896 -13.151 1.00 0.00 H new ATOM 0 HG23 THR B 38 -6.202 -4.082 -12.990 1.00 0.00 H new ATOM 2743 N GLN B 39 -5.454 -2.967 -17.378 1.00 0.00 N ATOM 2744 CA GLN B 39 -5.337 -2.557 -18.805 1.00 0.00 C ATOM 2745 C GLN B 39 -3.878 -2.673 -19.251 1.00 0.00 C ATOM 2746 O GLN B 39 -3.344 -1.792 -19.896 1.00 0.00 O ATOM 2747 CB GLN B 39 -5.804 -1.109 -18.960 1.00 0.00 C ATOM 2748 CG GLN B 39 -7.204 -0.956 -18.361 1.00 0.00 C ATOM 2749 CD GLN B 39 -8.188 -1.835 -19.134 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -8.040 -2.034 -20.324 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -9.197 -2.375 -18.505 1.00 0.00 N ATOM 0 H GLN B 39 -6.197 -3.636 -17.178 1.00 0.00 H new ATOM 0 HA GLN B 39 -5.958 -3.207 -19.422 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -5.108 -0.436 -18.460 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -5.816 -0.830 -20.014 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -7.194 -1.241 -17.309 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -7.518 0.087 -18.406 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -9.323 -2.209 -17.506 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -9.859 -2.962 -19.012 1.00 0.00 H new ATOM 2760 N ARG B 40 -3.228 -3.757 -18.915 1.00 0.00 N ATOM 2761 CA ARG B 40 -1.802 -3.936 -19.319 1.00 0.00 C ATOM 2762 C ARG B 40 -1.585 -5.376 -19.791 1.00 0.00 C ATOM 2763 O ARG B 40 -0.873 -5.624 -20.745 1.00 0.00 O ATOM 2764 CB ARG B 40 -0.890 -3.646 -18.123 1.00 0.00 C ATOM 2765 CG ARG B 40 -1.478 -4.282 -16.861 1.00 0.00 C ATOM 2766 CD ARG B 40 -0.483 -4.143 -15.707 1.00 0.00 C ATOM 2767 NE ARG B 40 -1.024 -4.832 -14.501 1.00 0.00 N ATOM 2768 CZ ARG B 40 -0.217 -5.209 -13.546 1.00 0.00 C ATOM 2769 NH1 ARG B 40 1.064 -4.981 -13.646 1.00 0.00 N ATOM 2770 NH2 ARG B 40 -0.693 -5.812 -12.491 1.00 0.00 N ATOM 0 H ARG B 40 -3.624 -4.528 -18.377 1.00 0.00 H new ATOM 0 HA ARG B 40 -1.564 -3.247 -20.130 1.00 0.00 H new ATOM 0 HB2 ARG B 40 0.108 -4.041 -18.310 1.00 0.00 H new ATOM 0 HB3 ARG B 40 -0.786 -2.570 -17.985 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -2.420 -3.799 -16.603 1.00 0.00 H new ATOM 0 HG3 ARG B 40 -1.698 -5.334 -17.040 1.00 0.00 H new ATOM 0 HD2 ARG B 40 0.478 -4.576 -15.986 1.00 0.00 H new ATOM 0 HD3 ARG B 40 -0.307 -3.090 -15.489 1.00 0.00 H new ATOM 0 HE ARG B 40 -2.025 -5.009 -14.422 1.00 0.00 H new ATOM 0 HH11 ARG B 40 1.435 -4.508 -14.470 1.00 0.00 H new ATOM 0 HH12 ARG B 40 1.694 -5.276 -12.900 1.00 0.00 H new ATOM 0 HH21 ARG B 40 -1.695 -5.988 -12.413 1.00 0.00 H new ATOM 0 HH22 ARG B 40 -0.063 -6.107 -11.745 1.00 0.00 H new ATOM 2784 N PHE B 41 -2.195 -6.325 -19.133 1.00 0.00 N ATOM 2785 CA PHE B 41 -2.027 -7.751 -19.541 1.00 0.00 C ATOM 2786 C PHE B 41 -3.245 -8.195 -20.354 1.00 0.00 C ATOM 2787 O PHE B 41 -3.169 -9.099 -21.161 1.00 0.00 O ATOM 2788 CB PHE B 41 -1.902 -8.627 -18.292 1.00 0.00 C ATOM 2789 CG PHE B 41 -1.398 -9.994 -18.684 1.00 0.00 C ATOM 2790 CD1 PHE B 41 -0.021 -10.237 -18.762 1.00 0.00 C ATOM 2791 CD2 PHE B 41 -2.305 -11.021 -18.969 1.00 0.00 C ATOM 2792 CE1 PHE B 41 0.449 -11.504 -19.125 1.00 0.00 C ATOM 2793 CE2 PHE B 41 -1.837 -12.289 -19.332 1.00 0.00 C ATOM 2794 CZ PHE B 41 -0.460 -12.531 -19.409 1.00 0.00 C ATOM 0 H PHE B 41 -2.804 -6.174 -18.329 1.00 0.00 H new ATOM 0 HA PHE B 41 -1.127 -7.852 -20.148 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -1.218 -8.166 -17.579 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -2.869 -8.713 -17.797 1.00 0.00 H new ATOM 0 HD1 PHE B 41 0.679 -9.445 -18.542 1.00 0.00 H new ATOM 0 HD2 PHE B 41 -3.367 -10.835 -18.909 1.00 0.00 H new ATOM 0 HE1 PHE B 41 1.511 -11.690 -19.186 1.00 0.00 H new ATOM 0 HE2 PHE B 41 -2.538 -13.081 -19.553 1.00 0.00 H new ATOM 0 HZ PHE B 41 -0.099 -13.510 -19.687 1.00 0.00 H new ATOM 2804 N PHE B 42 -4.369 -7.564 -20.148 1.00 0.00 N ATOM 2805 CA PHE B 42 -5.591 -7.950 -20.908 1.00 0.00 C ATOM 2806 C PHE B 42 -5.477 -7.442 -22.347 1.00 0.00 C ATOM 2807 O PHE B 42 -6.404 -7.543 -23.126 1.00 0.00 O ATOM 2808 CB PHE B 42 -6.822 -7.328 -20.243 1.00 0.00 C ATOM 2809 CG PHE B 42 -6.957 -7.860 -18.837 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -6.152 -7.346 -17.813 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -7.888 -8.868 -18.555 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -6.278 -7.839 -16.509 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -8.013 -9.360 -17.250 1.00 0.00 C ATOM 2814 CZ PHE B 42 -7.208 -8.845 -16.228 1.00 0.00 C ATOM 0 H PHE B 42 -4.493 -6.798 -19.486 1.00 0.00 H new ATOM 0 HA PHE B 42 -5.690 -9.036 -20.912 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -6.729 -6.242 -20.225 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -7.717 -7.562 -20.819 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -5.434 -6.569 -18.029 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -8.509 -9.266 -19.344 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -5.657 -7.442 -15.720 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -8.731 -10.137 -17.032 1.00 0.00 H new ATOM 0 HZ PHE B 42 -7.305 -9.225 -15.222 1.00 0.00 H new ATOM 2824 N GLU B 43 -4.348 -6.897 -22.706 1.00 0.00 N ATOM 2825 CA GLU B 43 -4.176 -6.382 -24.093 1.00 0.00 C ATOM 2826 C GLU B 43 -3.939 -7.555 -25.048 1.00 0.00 C ATOM 2827 O GLU B 43 -4.181 -7.460 -26.235 1.00 0.00 O ATOM 2828 CB GLU B 43 -2.975 -5.435 -24.140 1.00 0.00 C ATOM 2829 CG GLU B 43 -1.698 -6.218 -23.831 1.00 0.00 C ATOM 2830 CD GLU B 43 -0.553 -5.240 -23.555 1.00 0.00 C ATOM 2831 OE1 GLU B 43 -0.761 -4.320 -22.783 1.00 0.00 O ATOM 2832 OE2 GLU B 43 0.511 -5.428 -24.122 1.00 0.00 O ATOM 0 H GLU B 43 -3.536 -6.786 -22.098 1.00 0.00 H new ATOM 0 HA GLU B 43 -5.075 -5.844 -24.395 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -2.902 -4.972 -25.124 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -3.105 -4.629 -23.417 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -1.855 -6.864 -22.967 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -1.443 -6.865 -24.670 1.00 0.00 H new ATOM 2839 N SER B 44 -3.467 -8.659 -24.539 1.00 0.00 N ATOM 2840 CA SER B 44 -3.213 -9.836 -25.418 1.00 0.00 C ATOM 2841 C SER B 44 -4.519 -10.261 -26.093 1.00 0.00 C ATOM 2842 O SER B 44 -4.543 -10.608 -27.257 1.00 0.00 O ATOM 2843 CB SER B 44 -2.675 -10.993 -24.576 1.00 0.00 C ATOM 2844 OG SER B 44 -3.521 -11.189 -23.451 1.00 0.00 O ATOM 0 H SER B 44 -3.246 -8.798 -23.553 1.00 0.00 H new ATOM 0 HA SER B 44 -2.481 -9.569 -26.180 1.00 0.00 H new ATOM 0 HB2 SER B 44 -2.630 -11.903 -25.174 1.00 0.00 H new ATOM 0 HB3 SER B 44 -1.658 -10.777 -24.248 1.00 0.00 H new ATOM 0 HG SER B 44 -3.248 -10.587 -22.728 1.00 0.00 H new ATOM 2850 N PHE B 45 -5.606 -10.235 -25.371 1.00 0.00 N ATOM 2851 CA PHE B 45 -6.909 -10.637 -25.972 1.00 0.00 C ATOM 2852 C PHE B 45 -7.131 -9.865 -27.274 1.00 0.00 C ATOM 2853 O PHE B 45 -7.945 -10.237 -28.096 1.00 0.00 O ATOM 2854 CB PHE B 45 -8.040 -10.322 -24.992 1.00 0.00 C ATOM 2855 CG PHE B 45 -7.890 -11.178 -23.757 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -8.029 -12.568 -23.851 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -7.611 -10.585 -22.520 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -7.890 -13.365 -22.708 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -7.471 -11.382 -21.377 1.00 0.00 C ATOM 2860 CZ PHE B 45 -7.611 -12.771 -21.471 1.00 0.00 C ATOM 0 H PHE B 45 -5.648 -9.953 -24.392 1.00 0.00 H new ATOM 0 HA PHE B 45 -6.898 -11.706 -26.183 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -8.017 -9.267 -24.721 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.005 -10.509 -25.462 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -8.244 -13.026 -24.805 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.504 -9.513 -22.447 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -7.998 -14.437 -22.780 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.255 -10.924 -20.423 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.504 -13.385 -20.589 1.00 0.00 H new ATOM 2870 N GLY B 46 -6.413 -8.793 -27.470 1.00 0.00 N ATOM 2871 CA GLY B 46 -6.583 -7.999 -28.719 1.00 0.00 C ATOM 2872 C GLY B 46 -8.071 -7.737 -28.961 1.00 0.00 C ATOM 2873 O GLY B 46 -8.604 -8.050 -30.007 1.00 0.00 O ATOM 0 H GLY B 46 -5.716 -8.433 -26.819 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -6.045 -7.054 -28.638 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.156 -8.537 -29.565 1.00 0.00 H new ATOM 2877 N ASP B 47 -8.746 -7.165 -28.003 1.00 0.00 N ATOM 2878 CA ASP B 47 -10.198 -6.883 -28.179 1.00 0.00 C ATOM 2879 C ASP B 47 -10.628 -5.797 -27.191 1.00 0.00 C ATOM 2880 O ASP B 47 -11.208 -6.078 -26.160 1.00 0.00 O ATOM 2881 CB ASP B 47 -11.001 -8.159 -27.914 1.00 0.00 C ATOM 2882 CG ASP B 47 -10.818 -9.130 -29.082 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -11.202 -8.778 -30.184 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -10.297 -10.209 -28.853 1.00 0.00 O ATOM 0 H ASP B 47 -8.354 -6.880 -27.105 1.00 0.00 H new ATOM 0 HA ASP B 47 -10.382 -6.543 -29.198 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -10.669 -8.624 -26.986 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -12.057 -7.918 -27.790 1.00 0.00 H new ATOM 2889 N LEU B 48 -10.347 -4.557 -27.499 1.00 0.00 N ATOM 2890 CA LEU B 48 -10.735 -3.446 -26.581 1.00 0.00 C ATOM 2891 C LEU B 48 -11.432 -2.344 -27.382 1.00 0.00 C ATOM 2892 O LEU B 48 -11.605 -1.238 -26.911 1.00 0.00 O ATOM 2893 CB LEU B 48 -9.480 -2.870 -25.917 1.00 0.00 C ATOM 2894 CG LEU B 48 -8.703 -3.989 -25.216 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -7.320 -3.472 -24.816 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -9.460 -4.437 -23.961 1.00 0.00 C ATOM 0 H LEU B 48 -9.864 -4.266 -28.349 1.00 0.00 H new ATOM 0 HA LEU B 48 -11.411 -3.827 -25.816 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.849 -2.391 -26.665 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -9.759 -2.102 -25.196 1.00 0.00 H new ATOM 0 HG LEU B 48 -8.597 -4.835 -25.895 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -6.765 -4.266 -24.317 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -6.778 -3.155 -25.707 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -7.430 -2.625 -24.138 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -8.904 -5.233 -23.465 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -9.569 -3.592 -23.281 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -10.447 -4.805 -24.243 1.00 0.00 H new ATOM 2908 N SER B 49 -11.837 -2.637 -28.589 1.00 0.00 N ATOM 2909 CA SER B 49 -12.524 -1.603 -29.415 1.00 0.00 C ATOM 2910 C SER B 49 -13.595 -0.914 -28.570 1.00 0.00 C ATOM 2911 O SER B 49 -13.762 0.289 -28.615 1.00 0.00 O ATOM 2912 CB SER B 49 -13.178 -2.267 -30.627 1.00 0.00 C ATOM 2913 OG SER B 49 -12.195 -3.000 -31.347 1.00 0.00 O ATOM 0 H SER B 49 -11.722 -3.546 -29.038 1.00 0.00 H new ATOM 0 HA SER B 49 -11.797 -0.866 -29.757 1.00 0.00 H new ATOM 0 HB2 SER B 49 -13.980 -2.931 -30.304 1.00 0.00 H new ATOM 0 HB3 SER B 49 -13.629 -1.512 -31.271 1.00 0.00 H new ATOM 0 HG SER B 49 -12.611 -3.429 -32.124 1.00 0.00 H new ATOM 2919 N THR B 50 -14.318 -1.672 -27.795 1.00 0.00 N ATOM 2920 CA THR B 50 -15.378 -1.076 -26.933 1.00 0.00 C ATOM 2921 C THR B 50 -15.474 -1.884 -25.634 1.00 0.00 C ATOM 2922 O THR B 50 -15.231 -3.074 -25.626 1.00 0.00 O ATOM 2923 CB THR B 50 -16.721 -1.127 -27.666 1.00 0.00 C ATOM 2924 OG1 THR B 50 -17.271 -2.432 -27.550 1.00 0.00 O ATOM 2925 CG2 THR B 50 -16.515 -0.789 -29.143 1.00 0.00 C ATOM 0 H THR B 50 -14.220 -2.685 -27.721 1.00 0.00 H new ATOM 0 HA THR B 50 -15.131 -0.039 -26.707 1.00 0.00 H new ATOM 0 HB THR B 50 -17.404 -0.402 -27.223 1.00 0.00 H new ATOM 0 HG1 THR B 50 -18.132 -2.467 -28.017 1.00 0.00 H new ATOM 0 HG21 THR B 50 -17.473 -0.826 -29.662 1.00 0.00 H new ATOM 0 HG22 THR B 50 -16.093 0.212 -29.232 1.00 0.00 H new ATOM 0 HG23 THR B 50 -15.832 -1.512 -29.590 1.00 0.00 H new ATOM 2933 N PRO B 51 -15.825 -1.252 -24.542 1.00 0.00 N ATOM 2934 CA PRO B 51 -15.949 -1.940 -23.228 1.00 0.00 C ATOM 2935 C PRO B 51 -16.610 -3.318 -23.353 1.00 0.00 C ATOM 2936 O PRO B 51 -16.222 -4.266 -22.698 1.00 0.00 O ATOM 2937 CB PRO B 51 -16.830 -0.993 -22.416 1.00 0.00 C ATOM 2938 CG PRO B 51 -16.562 0.370 -22.969 1.00 0.00 C ATOM 2939 CD PRO B 51 -16.144 0.184 -24.433 1.00 0.00 C ATOM 0 HA PRO B 51 -14.977 -2.133 -22.773 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -17.883 -1.256 -22.513 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -16.585 -1.042 -21.355 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -17.451 0.997 -22.898 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -15.775 0.868 -22.403 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -16.947 0.466 -25.115 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -15.282 0.803 -24.682 1.00 0.00 H new ATOM 2947 N ASP B 52 -17.610 -3.434 -24.186 1.00 0.00 N ATOM 2948 CA ASP B 52 -18.298 -4.748 -24.348 1.00 0.00 C ATOM 2949 C ASP B 52 -17.343 -5.752 -24.995 1.00 0.00 C ATOM 2950 O ASP B 52 -17.299 -6.909 -24.626 1.00 0.00 O ATOM 2951 CB ASP B 52 -19.530 -4.570 -25.236 1.00 0.00 C ATOM 2952 CG ASP B 52 -20.563 -3.706 -24.509 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -20.208 -2.614 -24.097 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -21.691 -4.152 -24.378 1.00 0.00 O ATOM 0 H ASP B 52 -17.980 -2.677 -24.761 1.00 0.00 H new ATOM 0 HA ASP B 52 -18.604 -5.120 -23.370 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -19.247 -4.102 -26.179 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -19.960 -5.542 -25.479 1.00 0.00 H new ATOM 2959 N ALA B 53 -16.582 -5.318 -25.959 1.00 0.00 N ATOM 2960 CA ALA B 53 -15.630 -6.247 -26.633 1.00 0.00 C ATOM 2961 C ALA B 53 -14.839 -7.024 -25.578 1.00 0.00 C ATOM 2962 O ALA B 53 -14.274 -8.063 -25.852 1.00 0.00 O ATOM 2963 CB ALA B 53 -14.664 -5.442 -27.505 1.00 0.00 C ATOM 0 H ALA B 53 -16.577 -4.361 -26.311 1.00 0.00 H new ATOM 0 HA ALA B 53 -16.186 -6.947 -27.257 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -13.968 -6.120 -27.998 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -15.227 -4.890 -28.257 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -14.108 -4.742 -26.881 1.00 0.00 H new ATOM 2969 N VAL B 54 -14.792 -6.524 -24.374 1.00 0.00 N ATOM 2970 CA VAL B 54 -14.035 -7.231 -23.302 1.00 0.00 C ATOM 2971 C VAL B 54 -14.732 -8.550 -22.964 1.00 0.00 C ATOM 2972 O VAL B 54 -14.187 -9.619 -23.160 1.00 0.00 O ATOM 2973 CB VAL B 54 -13.982 -6.349 -22.052 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -13.321 -7.119 -20.909 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -13.167 -5.089 -22.354 1.00 0.00 C ATOM 0 H VAL B 54 -15.245 -5.657 -24.086 1.00 0.00 H new ATOM 0 HA VAL B 54 -13.022 -7.436 -23.649 1.00 0.00 H new ATOM 0 HB VAL B 54 -14.995 -6.069 -21.762 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -13.284 -6.490 -20.020 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -13.899 -8.018 -20.694 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -12.308 -7.400 -21.197 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -13.128 -4.459 -21.465 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -12.155 -5.371 -22.644 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.637 -4.538 -23.169 1.00 0.00 H new ATOM 2985 N MET B 55 -15.933 -8.487 -22.455 1.00 0.00 N ATOM 2986 CA MET B 55 -16.662 -9.738 -22.103 1.00 0.00 C ATOM 2987 C MET B 55 -17.400 -10.266 -23.335 1.00 0.00 C ATOM 2988 O MET B 55 -17.975 -11.336 -23.315 1.00 0.00 O ATOM 2989 CB MET B 55 -17.673 -9.443 -20.992 1.00 0.00 C ATOM 2990 CG MET B 55 -16.960 -8.779 -19.813 1.00 0.00 C ATOM 2991 SD MET B 55 -18.187 -8.229 -18.598 1.00 0.00 S ATOM 2992 CE MET B 55 -17.624 -6.514 -18.452 1.00 0.00 C ATOM 0 H MET B 55 -16.441 -7.622 -22.268 1.00 0.00 H new ATOM 0 HA MET B 55 -15.949 -10.487 -21.759 1.00 0.00 H new ATOM 0 HB2 MET B 55 -18.461 -8.791 -21.368 1.00 0.00 H new ATOM 0 HB3 MET B 55 -18.152 -10.367 -20.667 1.00 0.00 H new ATOM 0 HG2 MET B 55 -16.265 -9.481 -19.352 1.00 0.00 H new ATOM 0 HG3 MET B 55 -16.371 -7.930 -20.161 1.00 0.00 H new ATOM 0 HE1 MET B 55 -18.255 -5.983 -17.739 1.00 0.00 H new ATOM 0 HE2 MET B 55 -16.591 -6.499 -18.104 1.00 0.00 H new ATOM 0 HE3 MET B 55 -17.687 -6.026 -19.425 1.00 0.00 H new ATOM 3002 N GLY B 56 -17.389 -9.523 -24.407 1.00 0.00 N ATOM 3003 CA GLY B 56 -18.092 -9.982 -25.638 1.00 0.00 C ATOM 3004 C GLY B 56 -17.493 -11.309 -26.108 1.00 0.00 C ATOM 3005 O GLY B 56 -18.188 -12.169 -26.613 1.00 0.00 O ATOM 0 H GLY B 56 -16.924 -8.618 -24.484 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -19.156 -10.103 -25.437 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.999 -9.231 -26.423 1.00 0.00 H new ATOM 3009 N ASN B 57 -16.209 -11.483 -25.951 1.00 0.00 N ATOM 3010 CA ASN B 57 -15.571 -12.756 -26.392 1.00 0.00 C ATOM 3011 C ASN B 57 -15.783 -13.831 -25.319 1.00 0.00 C ATOM 3012 O ASN B 57 -15.847 -13.532 -24.143 1.00 0.00 O ATOM 3013 CB ASN B 57 -14.071 -12.528 -26.595 1.00 0.00 C ATOM 3014 CG ASN B 57 -13.853 -11.616 -27.805 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -13.764 -12.081 -28.924 1.00 0.00 O ATOM 3016 ND2 ASN B 57 -13.762 -10.326 -27.626 1.00 0.00 N ATOM 0 H ASN B 57 -15.575 -10.800 -25.537 1.00 0.00 H new ATOM 0 HA ASN B 57 -16.020 -13.084 -27.329 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -13.637 -12.077 -25.703 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -13.565 -13.481 -26.749 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -13.616 -9.709 -28.425 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -13.837 -9.935 -26.687 1.00 0.00 H new ATOM 3023 N PRO B 58 -15.890 -15.074 -25.718 1.00 0.00 N ATOM 3024 CA PRO B 58 -16.097 -16.208 -24.768 1.00 0.00 C ATOM 3025 C PRO B 58 -14.823 -16.553 -23.988 1.00 0.00 C ATOM 3026 O PRO B 58 -14.830 -16.641 -22.776 1.00 0.00 O ATOM 3027 CB PRO B 58 -16.499 -17.371 -25.679 1.00 0.00 C ATOM 3028 CG PRO B 58 -15.860 -17.068 -26.994 1.00 0.00 C ATOM 3029 CD PRO B 58 -15.830 -15.543 -27.115 1.00 0.00 C ATOM 0 HA PRO B 58 -16.841 -15.971 -24.008 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -16.150 -18.324 -25.281 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -17.583 -17.443 -25.773 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -14.853 -17.482 -27.041 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -16.426 -17.512 -27.813 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -14.923 -15.200 -27.613 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -16.673 -15.172 -27.697 1.00 0.00 H new ATOM 3037 N LYS B 59 -13.732 -16.754 -24.676 1.00 0.00 N ATOM 3038 CA LYS B 59 -12.461 -17.098 -23.977 1.00 0.00 C ATOM 3039 C LYS B 59 -12.244 -16.145 -22.799 1.00 0.00 C ATOM 3040 O LYS B 59 -11.795 -16.543 -21.743 1.00 0.00 O ATOM 3041 CB LYS B 59 -11.287 -16.977 -24.956 1.00 0.00 C ATOM 3042 CG LYS B 59 -11.431 -15.688 -25.786 1.00 0.00 C ATOM 3043 CD LYS B 59 -10.094 -14.937 -25.829 1.00 0.00 C ATOM 3044 CE LYS B 59 -9.088 -15.708 -26.689 1.00 0.00 C ATOM 3045 NZ LYS B 59 -8.529 -16.845 -25.903 1.00 0.00 N ATOM 0 H LYS B 59 -13.666 -16.695 -25.692 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.521 -18.121 -23.606 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -10.345 -16.964 -24.408 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -11.261 -17.844 -25.616 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -11.753 -15.932 -26.798 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -12.201 -15.051 -25.352 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -10.242 -13.937 -26.236 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -9.703 -14.815 -24.819 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -9.574 -16.080 -27.591 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -8.285 -15.045 -27.010 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -7.566 -17.055 -26.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -8.501 -16.590 -24.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -9.130 -17.684 -26.031 1.00 0.00 H new ATOM 3059 N VAL B 60 -12.556 -14.890 -22.971 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.365 -13.918 -21.858 1.00 0.00 C ATOM 3061 C VAL B 60 -13.239 -14.327 -20.673 1.00 0.00 C ATOM 3062 O VAL B 60 -12.801 -14.340 -19.539 1.00 0.00 O ATOM 3063 CB VAL B 60 -12.765 -12.517 -22.328 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -12.532 -11.513 -21.198 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -11.916 -12.126 -23.540 1.00 0.00 C ATOM 0 H VAL B 60 -12.934 -14.496 -23.832 1.00 0.00 H new ATOM 0 HA VAL B 60 -11.318 -13.913 -21.555 1.00 0.00 H new ATOM 0 HB VAL B 60 -13.819 -12.513 -22.605 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -12.817 -10.516 -21.533 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -13.135 -11.792 -20.334 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -11.478 -11.515 -20.921 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -12.199 -11.129 -23.876 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -10.862 -12.130 -23.262 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -12.081 -12.841 -24.346 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.474 -14.665 -20.926 1.00 0.00 N ATOM 3076 CA LYS B 61 -15.378 -15.077 -19.818 1.00 0.00 C ATOM 3077 C LYS B 61 -15.014 -16.493 -19.367 1.00 0.00 C ATOM 3078 O LYS B 61 -15.269 -16.885 -18.246 1.00 0.00 O ATOM 3079 CB LYS B 61 -16.827 -15.054 -20.311 1.00 0.00 C ATOM 3080 CG LYS B 61 -17.297 -13.601 -20.454 1.00 0.00 C ATOM 3081 CD LYS B 61 -18.462 -13.532 -21.447 1.00 0.00 C ATOM 3082 CE LYS B 61 -19.548 -14.527 -21.035 1.00 0.00 C ATOM 3083 NZ LYS B 61 -19.736 -14.474 -19.557 1.00 0.00 N ATOM 0 H LYS B 61 -14.896 -14.673 -21.855 1.00 0.00 H new ATOM 0 HA LYS B 61 -15.268 -14.389 -18.980 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -16.904 -15.568 -21.269 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -17.469 -15.588 -19.610 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -17.609 -13.212 -19.485 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -16.474 -12.975 -20.799 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -18.871 -12.522 -21.473 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -18.109 -13.759 -22.453 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -20.484 -14.290 -21.540 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -19.268 -15.535 -21.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -20.702 -14.775 -19.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -19.052 -15.109 -19.097 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -19.585 -13.501 -19.222 1.00 0.00 H new ATOM 3097 N ALA B 62 -14.420 -17.264 -20.236 1.00 0.00 N ATOM 3098 CA ALA B 62 -14.038 -18.656 -19.864 1.00 0.00 C ATOM 3099 C ALA B 62 -12.879 -18.620 -18.863 1.00 0.00 C ATOM 3100 O ALA B 62 -12.862 -19.349 -17.892 1.00 0.00 O ATOM 3101 CB ALA B 62 -13.602 -19.415 -21.118 1.00 0.00 C ATOM 0 H ALA B 62 -14.182 -16.990 -21.189 1.00 0.00 H new ATOM 0 HA ALA B 62 -14.893 -19.158 -19.411 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -13.322 -20.433 -20.848 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.425 -19.442 -21.832 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -12.747 -18.911 -21.569 1.00 0.00 H new ATOM 3107 N HIS B 63 -11.909 -17.778 -19.095 1.00 0.00 N ATOM 3108 CA HIS B 63 -10.752 -17.697 -18.160 1.00 0.00 C ATOM 3109 C HIS B 63 -11.230 -17.213 -16.789 1.00 0.00 C ATOM 3110 O HIS B 63 -10.603 -17.463 -15.779 1.00 0.00 O ATOM 3111 CB HIS B 63 -9.720 -16.714 -18.715 1.00 0.00 C ATOM 3112 CG HIS B 63 -8.486 -16.744 -17.856 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -7.837 -17.927 -17.531 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -7.769 -15.743 -17.245 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -6.781 -17.613 -16.758 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -6.696 -16.296 -16.556 1.00 0.00 N ATOM 0 H HIS B 63 -11.868 -17.143 -19.892 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.300 -18.684 -18.057 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -9.467 -16.977 -19.742 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -10.136 -15.707 -18.737 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -8.111 -18.865 -17.825 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -8.003 -14.690 -17.293 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.089 -18.336 -16.352 1.00 0.00 H new ATOM 3125 N GLY B 64 -12.334 -16.520 -16.745 1.00 0.00 N ATOM 3126 CA GLY B 64 -12.848 -16.018 -15.438 1.00 0.00 C ATOM 3127 C GLY B 64 -13.322 -17.195 -14.582 1.00 0.00 C ATOM 3128 O GLY B 64 -13.219 -17.174 -13.372 1.00 0.00 O ATOM 0 H GLY B 64 -12.903 -16.279 -17.557 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -12.065 -15.468 -14.916 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -13.670 -15.322 -15.603 1.00 0.00 H new ATOM 3132 N LYS B 65 -13.844 -18.219 -15.199 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.326 -19.393 -14.417 1.00 0.00 C ATOM 3134 C LYS B 65 -13.135 -20.101 -13.766 1.00 0.00 C ATOM 3135 O LYS B 65 -13.273 -20.775 -12.764 1.00 0.00 O ATOM 3136 CB LYS B 65 -15.053 -20.363 -15.351 1.00 0.00 C ATOM 3137 CG LYS B 65 -15.858 -19.568 -16.382 1.00 0.00 C ATOM 3138 CD LYS B 65 -16.839 -20.499 -17.108 1.00 0.00 C ATOM 3139 CE LYS B 65 -18.146 -20.596 -16.317 1.00 0.00 C ATOM 3140 NZ LYS B 65 -19.116 -21.442 -17.067 1.00 0.00 N ATOM 0 H LYS B 65 -13.958 -18.294 -16.210 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.012 -19.055 -13.640 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -14.333 -21.009 -15.854 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -15.715 -21.011 -14.777 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -16.404 -18.764 -15.889 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -15.185 -19.102 -17.102 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -17.038 -20.122 -18.111 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -16.398 -21.489 -17.222 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -17.957 -21.025 -15.333 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -18.562 -19.601 -16.157 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -20.075 -21.056 -16.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -18.864 -21.448 -18.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -19.087 -22.414 -16.698 1.00 0.00 H new ATOM 3154 N LYS B 66 -11.967 -19.960 -14.330 1.00 0.00 N ATOM 3155 CA LYS B 66 -10.771 -20.629 -13.746 1.00 0.00 C ATOM 3156 C LYS B 66 -10.372 -19.924 -12.446 1.00 0.00 C ATOM 3157 O LYS B 66 -9.813 -20.526 -11.551 1.00 0.00 O ATOM 3158 CB LYS B 66 -9.613 -20.556 -14.743 1.00 0.00 C ATOM 3159 CG LYS B 66 -9.837 -21.575 -15.863 1.00 0.00 C ATOM 3160 CD LYS B 66 -8.709 -21.463 -16.890 1.00 0.00 C ATOM 3161 CE LYS B 66 -8.917 -22.502 -17.993 1.00 0.00 C ATOM 3162 NZ LYS B 66 -8.803 -23.871 -17.414 1.00 0.00 N ATOM 0 H LYS B 66 -11.789 -19.410 -15.170 1.00 0.00 H new ATOM 0 HA LYS B 66 -11.005 -21.672 -13.533 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -9.541 -19.552 -15.160 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -8.670 -20.759 -14.236 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -9.868 -22.583 -15.450 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -10.799 -21.397 -16.343 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -8.691 -20.461 -17.319 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -7.745 -21.619 -16.406 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -9.897 -22.370 -18.452 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -8.176 -22.366 -18.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -8.605 -24.554 -18.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -8.029 -23.891 -16.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -9.696 -24.125 -16.945 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.653 -18.655 -12.336 1.00 0.00 N ATOM 3177 CA VAL B 67 -10.287 -17.915 -11.094 1.00 0.00 C ATOM 3178 C VAL B 67 -11.327 -18.198 -10.006 1.00 0.00 C ATOM 3179 O VAL B 67 -10.993 -18.522 -8.885 1.00 0.00 O ATOM 3180 CB VAL B 67 -10.245 -16.413 -11.396 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -10.194 -15.621 -10.086 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -8.996 -16.100 -12.224 1.00 0.00 C ATOM 0 H VAL B 67 -11.120 -18.098 -13.052 1.00 0.00 H new ATOM 0 HA VAL B 67 -9.307 -18.242 -10.745 1.00 0.00 H new ATOM 0 HB VAL B 67 -11.139 -16.132 -11.952 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -10.164 -14.554 -10.307 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -11.080 -15.844 -9.491 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -9.301 -15.901 -9.526 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -8.962 -15.032 -12.441 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -8.106 -16.385 -11.662 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -9.029 -16.660 -13.159 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.585 -18.077 -10.330 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.645 -18.338 -9.315 1.00 0.00 C ATOM 3194 C LEU B 68 -13.534 -19.788 -8.827 1.00 0.00 C ATOM 3195 O LEU B 68 -14.073 -20.152 -7.801 1.00 0.00 O ATOM 3196 CB LEU B 68 -15.023 -18.105 -9.954 1.00 0.00 C ATOM 3197 CG LEU B 68 -15.995 -17.520 -8.921 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -17.313 -17.154 -9.611 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.265 -18.552 -7.818 1.00 0.00 C ATOM 0 H LEU B 68 -12.925 -17.809 -11.254 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.522 -17.664 -8.467 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -14.929 -17.425 -10.801 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.416 -19.045 -10.342 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.554 -16.627 -8.478 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -18.004 -16.738 -8.878 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -17.123 -16.416 -10.390 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.751 -18.047 -10.057 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -16.956 -18.131 -7.087 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -16.703 -19.448 -8.257 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.328 -18.811 -7.325 1.00 0.00 H new ATOM 3211 N GLY B 69 -12.838 -20.617 -9.555 1.00 0.00 N ATOM 3212 CA GLY B 69 -12.696 -22.040 -9.131 1.00 0.00 C ATOM 3213 C GLY B 69 -11.827 -22.121 -7.873 1.00 0.00 C ATOM 3214 O GLY B 69 -12.175 -22.772 -6.909 1.00 0.00 O ATOM 0 H GLY B 69 -12.362 -20.372 -10.423 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -13.678 -22.470 -8.934 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -12.246 -22.625 -9.933 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.696 -21.469 -7.877 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.805 -21.514 -6.683 1.00 0.00 C ATOM 3220 C ALA B 70 -10.533 -20.934 -5.468 1.00 0.00 C ATOM 3221 O ALA B 70 -10.514 -21.501 -4.393 1.00 0.00 O ATOM 3222 CB ALA B 70 -8.543 -20.693 -6.960 1.00 0.00 C ATOM 0 H ALA B 70 -10.351 -20.907 -8.655 1.00 0.00 H new ATOM 0 HA ALA B 70 -9.532 -22.549 -6.477 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -7.890 -20.724 -6.088 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -8.020 -21.109 -7.821 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -8.820 -19.660 -7.169 1.00 0.00 H new ATOM 3228 N PHE B 71 -11.172 -19.806 -5.626 1.00 0.00 N ATOM 3229 CA PHE B 71 -11.895 -19.190 -4.476 1.00 0.00 C ATOM 3230 C PHE B 71 -12.742 -20.255 -3.773 1.00 0.00 C ATOM 3231 O PHE B 71 -12.813 -20.303 -2.560 1.00 0.00 O ATOM 3232 CB PHE B 71 -12.803 -18.062 -4.992 1.00 0.00 C ATOM 3233 CG PHE B 71 -12.175 -16.717 -4.697 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -10.812 -16.510 -4.939 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -12.960 -15.677 -4.183 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -10.234 -15.265 -4.666 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -12.381 -14.433 -3.910 1.00 0.00 C ATOM 3238 CZ PHE B 71 -11.018 -14.226 -4.152 1.00 0.00 C ATOM 0 H PHE B 71 -11.225 -19.285 -6.501 1.00 0.00 H new ATOM 0 HA PHE B 71 -11.175 -18.781 -3.768 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -12.960 -18.172 -6.065 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -13.783 -18.127 -4.519 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -10.206 -17.311 -5.336 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -14.012 -15.835 -3.997 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -9.182 -15.106 -4.852 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -12.986 -13.632 -3.512 1.00 0.00 H new ATOM 0 HZ PHE B 71 -10.572 -13.265 -3.942 1.00 0.00 H new ATOM 3248 N SER B 72 -13.384 -21.104 -4.522 1.00 0.00 N ATOM 3249 CA SER B 72 -14.228 -22.162 -3.896 1.00 0.00 C ATOM 3250 C SER B 72 -13.426 -22.876 -2.806 1.00 0.00 C ATOM 3251 O SER B 72 -13.916 -23.124 -1.722 1.00 0.00 O ATOM 3252 CB SER B 72 -14.654 -23.173 -4.960 1.00 0.00 C ATOM 3253 OG SER B 72 -15.199 -22.479 -6.074 1.00 0.00 O ATOM 0 H SER B 72 -13.362 -21.113 -5.542 1.00 0.00 H new ATOM 0 HA SER B 72 -15.114 -21.705 -3.455 1.00 0.00 H new ATOM 0 HB2 SER B 72 -13.799 -23.772 -5.273 1.00 0.00 H new ATOM 0 HB3 SER B 72 -15.392 -23.862 -4.549 1.00 0.00 H new ATOM 0 HG SER B 72 -14.493 -22.311 -6.732 1.00 0.00 H new ATOM 3259 N ASP B 73 -12.194 -23.205 -3.082 1.00 0.00 N ATOM 3260 CA ASP B 73 -11.363 -23.898 -2.057 1.00 0.00 C ATOM 3261 C ASP B 73 -11.083 -22.935 -0.901 1.00 0.00 C ATOM 3262 O ASP B 73 -10.689 -23.339 0.175 1.00 0.00 O ATOM 3263 CB ASP B 73 -10.041 -24.341 -2.687 1.00 0.00 C ATOM 3264 CG ASP B 73 -10.286 -25.553 -3.587 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -11.128 -26.365 -3.240 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -9.627 -25.649 -4.610 1.00 0.00 O ATOM 0 H ASP B 73 -11.727 -23.024 -3.971 1.00 0.00 H new ATOM 0 HA ASP B 73 -11.895 -24.773 -1.683 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -9.611 -23.525 -3.267 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.321 -24.592 -1.908 1.00 0.00 H new ATOM 3271 N GLY B 74 -11.281 -21.664 -1.118 1.00 0.00 N ATOM 3272 CA GLY B 74 -11.025 -20.672 -0.037 1.00 0.00 C ATOM 3273 C GLY B 74 -11.971 -20.932 1.137 1.00 0.00 C ATOM 3274 O GLY B 74 -11.669 -20.608 2.269 1.00 0.00 O ATOM 0 H GLY B 74 -11.610 -21.269 -1.999 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -9.989 -20.742 0.296 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -11.170 -19.661 -0.417 1.00 0.00 H new ATOM 3278 N LEU B 75 -13.114 -21.512 0.880 1.00 0.00 N ATOM 3279 CA LEU B 75 -14.079 -21.789 1.986 1.00 0.00 C ATOM 3280 C LEU B 75 -14.659 -23.202 1.840 1.00 0.00 C ATOM 3281 O LEU B 75 -15.193 -23.760 2.777 1.00 0.00 O ATOM 3282 CB LEU B 75 -15.214 -20.756 1.954 1.00 0.00 C ATOM 3283 CG LEU B 75 -16.001 -20.859 0.639 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -17.320 -20.097 0.783 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -15.187 -20.252 -0.514 1.00 0.00 C ATOM 0 H LEU B 75 -13.421 -21.806 -0.047 1.00 0.00 H new ATOM 0 HA LEU B 75 -13.555 -21.719 2.939 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.884 -20.917 2.799 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -14.803 -19.752 2.060 1.00 0.00 H new ATOM 0 HG LEU B 75 -16.198 -21.909 0.421 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -17.884 -20.166 -0.147 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -17.904 -20.531 1.594 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -17.113 -19.050 1.005 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -15.755 -20.331 -1.441 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -14.982 -19.203 -0.302 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -14.246 -20.791 -0.618 1.00 0.00 H new ATOM 3297 N ALA B 76 -14.563 -23.784 0.675 1.00 0.00 N ATOM 3298 CA ALA B 76 -15.114 -25.155 0.481 1.00 0.00 C ATOM 3299 C ALA B 76 -14.107 -26.192 0.982 1.00 0.00 C ATOM 3300 O ALA B 76 -14.336 -27.382 0.897 1.00 0.00 O ATOM 3301 CB ALA B 76 -15.388 -25.388 -1.006 1.00 0.00 C ATOM 0 H ALA B 76 -14.128 -23.370 -0.149 1.00 0.00 H new ATOM 0 HA ALA B 76 -16.042 -25.253 1.044 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -15.791 -26.391 -1.149 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -16.109 -24.653 -1.363 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -14.459 -25.287 -1.567 1.00 0.00 H new ATOM 3307 N HIS B 77 -12.992 -25.754 1.503 1.00 0.00 N ATOM 3308 CA HIS B 77 -11.976 -26.722 2.006 1.00 0.00 C ATOM 3309 C HIS B 77 -10.990 -25.998 2.925 1.00 0.00 C ATOM 3310 O HIS B 77 -9.827 -25.848 2.608 1.00 0.00 O ATOM 3311 CB HIS B 77 -11.219 -27.329 0.821 1.00 0.00 C ATOM 3312 CG HIS B 77 -12.048 -28.421 0.198 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -12.259 -29.641 0.827 1.00 0.00 N ATOM 3314 CD2 HIS B 77 -12.726 -28.491 -0.994 1.00 0.00 C ATOM 3315 CE1 HIS B 77 -13.035 -30.385 0.017 1.00 0.00 C ATOM 3316 NE2 HIS B 77 -13.345 -29.730 -1.103 1.00 0.00 N ATOM 0 H HIS B 77 -12.742 -24.770 1.602 1.00 0.00 H new ATOM 0 HA HIS B 77 -12.475 -27.515 2.563 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -11.001 -26.558 0.082 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -10.262 -27.730 1.155 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -12.771 -27.704 -1.733 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -13.366 -31.387 0.245 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -13.917 -30.068 -1.877 1.00 0.00 H new ATOM 3325 N LEU B 78 -11.444 -25.549 4.063 1.00 0.00 N ATOM 3326 CA LEU B 78 -10.530 -24.840 5.003 1.00 0.00 C ATOM 3327 C LEU B 78 -9.569 -25.846 5.636 1.00 0.00 C ATOM 3328 O LEU B 78 -8.787 -25.511 6.503 1.00 0.00 O ATOM 3329 CB LEU B 78 -11.353 -24.162 6.101 1.00 0.00 C ATOM 3330 CG LEU B 78 -12.345 -23.179 5.473 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -13.289 -22.646 6.554 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -11.583 -22.008 4.838 1.00 0.00 C ATOM 0 H LEU B 78 -12.408 -25.642 4.383 1.00 0.00 H new ATOM 0 HA LEU B 78 -9.961 -24.087 4.457 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -11.889 -24.912 6.682 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -10.693 -23.636 6.791 1.00 0.00 H new ATOM 0 HG LEU B 78 -12.923 -23.692 4.704 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -13.995 -21.946 6.107 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -13.835 -23.476 7.002 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -12.710 -22.135 7.323 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -12.293 -21.311 4.392 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -11.002 -21.494 5.604 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -10.912 -22.386 4.066 1.00 0.00 H new ATOM 3344 N ASP B 79 -9.620 -27.079 5.210 1.00 0.00 N ATOM 3345 CA ASP B 79 -8.708 -28.105 5.789 1.00 0.00 C ATOM 3346 C ASP B 79 -7.256 -27.691 5.548 1.00 0.00 C ATOM 3347 O ASP B 79 -6.394 -27.894 6.381 1.00 0.00 O ATOM 3348 CB ASP B 79 -8.971 -29.458 5.125 1.00 0.00 C ATOM 3349 CG ASP B 79 -10.389 -29.925 5.460 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -11.317 -29.182 5.185 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -10.521 -31.017 5.987 1.00 0.00 O ATOM 0 H ASP B 79 -10.253 -27.419 4.487 1.00 0.00 H new ATOM 0 HA ASP B 79 -8.889 -28.187 6.861 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -8.850 -29.374 4.045 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.244 -30.192 5.471 1.00 0.00 H new ATOM 3356 N ASN B 80 -6.978 -27.113 4.414 1.00 0.00 N ATOM 3357 CA ASN B 80 -5.581 -26.685 4.117 1.00 0.00 C ATOM 3358 C ASN B 80 -5.564 -25.852 2.832 1.00 0.00 C ATOM 3359 O ASN B 80 -5.582 -26.380 1.739 1.00 0.00 O ATOM 3360 CB ASN B 80 -4.697 -27.921 3.934 1.00 0.00 C ATOM 3361 CG ASN B 80 -3.225 -27.512 4.009 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -2.708 -26.889 3.104 1.00 0.00 O ATOM 3363 ND2 ASN B 80 -2.522 -27.840 5.060 1.00 0.00 N ATOM 0 H ASN B 80 -7.657 -26.918 3.679 1.00 0.00 H new ATOM 0 HA ASN B 80 -5.202 -26.085 4.944 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -4.920 -28.658 4.705 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -4.906 -28.392 2.973 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -1.539 -27.573 5.120 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -2.956 -28.363 5.821 1.00 0.00 H new ATOM 3370 N LEU B 81 -5.530 -24.553 2.958 1.00 0.00 N ATOM 3371 CA LEU B 81 -5.509 -23.688 1.745 1.00 0.00 C ATOM 3372 C LEU B 81 -4.088 -23.631 1.182 1.00 0.00 C ATOM 3373 O LEU B 81 -3.849 -23.966 0.039 1.00 0.00 O ATOM 3374 CB LEU B 81 -5.968 -22.277 2.117 1.00 0.00 C ATOM 3375 CG LEU B 81 -7.246 -22.356 2.954 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -7.721 -20.943 3.295 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -8.334 -23.083 2.159 1.00 0.00 C ATOM 0 H LEU B 81 -5.516 -24.054 3.848 1.00 0.00 H new ATOM 0 HA LEU B 81 -6.180 -24.102 0.993 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -5.186 -21.765 2.677 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -6.148 -21.693 1.215 1.00 0.00 H new ATOM 0 HG LEU B 81 -7.043 -22.903 3.875 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.632 -20.999 3.891 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.947 -20.426 3.862 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.923 -20.395 2.375 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -9.244 -23.139 2.756 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -8.537 -22.538 1.237 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.996 -24.091 1.917 1.00 0.00 H new ATOM 3389 N LYS B 82 -3.141 -23.210 1.976 1.00 0.00 N ATOM 3390 CA LYS B 82 -1.736 -23.134 1.486 1.00 0.00 C ATOM 3391 C LYS B 82 -1.373 -24.435 0.768 1.00 0.00 C ATOM 3392 O LYS B 82 -0.490 -24.471 -0.065 1.00 0.00 O ATOM 3393 CB LYS B 82 -0.793 -22.925 2.673 1.00 0.00 C ATOM 3394 CG LYS B 82 -1.058 -21.557 3.303 1.00 0.00 C ATOM 3395 CD LYS B 82 0.054 -21.229 4.299 1.00 0.00 C ATOM 3396 CE LYS B 82 -0.367 -20.038 5.163 1.00 0.00 C ATOM 3397 NZ LYS B 82 -1.372 -20.485 6.168 1.00 0.00 N ATOM 0 H LYS B 82 -3.280 -22.916 2.943 1.00 0.00 H new ATOM 0 HA LYS B 82 -1.638 -22.299 0.792 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -0.942 -23.712 3.412 1.00 0.00 H new ATOM 0 HB3 LYS B 82 0.244 -22.990 2.343 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -1.104 -20.791 2.529 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -2.024 -21.559 3.808 1.00 0.00 H new ATOM 0 HD2 LYS B 82 0.259 -22.094 4.929 1.00 0.00 H new ATOM 0 HD3 LYS B 82 0.976 -20.997 3.767 1.00 0.00 H new ATOM 0 HE2 LYS B 82 0.502 -19.614 5.666 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -0.788 -19.251 4.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -1.433 -19.784 6.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -2.301 -20.580 5.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -1.084 -21.403 6.562 1.00 0.00 H new ATOM 3411 N GLY B 83 -2.048 -25.506 1.086 1.00 0.00 N ATOM 3412 CA GLY B 83 -1.741 -26.806 0.423 1.00 0.00 C ATOM 3413 C GLY B 83 -2.103 -26.724 -1.061 1.00 0.00 C ATOM 3414 O GLY B 83 -1.286 -26.981 -1.924 1.00 0.00 O ATOM 0 H GLY B 83 -2.799 -25.537 1.776 1.00 0.00 H new ATOM 0 HA2 GLY B 83 -0.683 -27.043 0.537 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -2.301 -27.610 0.900 1.00 0.00 H new ATOM 3418 N THR B 84 -3.321 -26.370 -1.367 1.00 0.00 N ATOM 3419 CA THR B 84 -3.731 -26.275 -2.797 1.00 0.00 C ATOM 3420 C THR B 84 -3.145 -25.005 -3.412 1.00 0.00 C ATOM 3421 O THR B 84 -2.578 -25.023 -4.486 1.00 0.00 O ATOM 3422 CB THR B 84 -5.264 -26.248 -2.886 1.00 0.00 C ATOM 3423 OG1 THR B 84 -5.667 -26.645 -4.188 1.00 0.00 O ATOM 3424 CG2 THR B 84 -5.797 -24.841 -2.594 1.00 0.00 C ATOM 0 H THR B 84 -4.049 -26.143 -0.690 1.00 0.00 H new ATOM 0 HA THR B 84 -3.357 -27.139 -3.346 1.00 0.00 H new ATOM 0 HB THR B 84 -5.670 -26.936 -2.145 1.00 0.00 H new ATOM 0 HG1 THR B 84 -6.645 -26.630 -4.246 1.00 0.00 H new ATOM 0 HG21 THR B 84 -6.885 -24.843 -2.662 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.497 -24.539 -1.591 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.389 -24.139 -3.321 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.280 -23.905 -2.734 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.735 -22.624 -3.268 1.00 0.00 C ATOM 3434 C PHE B 85 -1.214 -22.733 -3.395 1.00 0.00 C ATOM 3435 O PHE B 85 -0.551 -21.813 -3.831 1.00 0.00 O ATOM 3436 CB PHE B 85 -3.087 -21.480 -2.313 1.00 0.00 C ATOM 3437 CG PHE B 85 -4.534 -21.089 -2.502 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -4.892 -20.210 -3.531 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.515 -21.606 -1.649 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -6.233 -19.849 -3.708 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -6.857 -21.244 -1.825 1.00 0.00 C ATOM 3442 CZ PHE B 85 -7.215 -20.365 -2.855 1.00 0.00 C ATOM 0 H PHE B 85 -3.745 -23.834 -1.829 1.00 0.00 H new ATOM 0 HA PHE B 85 -3.169 -22.424 -4.248 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -2.915 -21.788 -1.282 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -2.441 -20.623 -2.502 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -4.134 -19.810 -4.188 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -5.238 -22.284 -0.855 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -6.510 -19.172 -4.503 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.615 -21.642 -1.167 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.249 -20.085 -2.991 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.656 -23.851 -3.017 1.00 0.00 N ATOM 3453 CA ALA B 86 0.821 -24.017 -3.117 1.00 0.00 C ATOM 3454 C ALA B 86 1.256 -23.843 -4.574 1.00 0.00 C ATOM 3455 O ALA B 86 2.310 -23.310 -4.858 1.00 0.00 O ATOM 3456 CB ALA B 86 1.210 -25.414 -2.631 1.00 0.00 C ATOM 0 H ALA B 86 -1.159 -24.656 -2.644 1.00 0.00 H new ATOM 0 HA ALA B 86 1.315 -23.267 -2.499 1.00 0.00 H new ATOM 0 HB1 ALA B 86 2.291 -25.537 -2.704 1.00 0.00 H new ATOM 0 HB2 ALA B 86 0.900 -25.538 -1.593 1.00 0.00 H new ATOM 0 HB3 ALA B 86 0.717 -26.165 -3.249 1.00 0.00 H new ATOM 3462 N THR B 87 0.453 -24.291 -5.501 1.00 0.00 N ATOM 3463 CA THR B 87 0.822 -24.151 -6.938 1.00 0.00 C ATOM 3464 C THR B 87 0.435 -22.755 -7.432 1.00 0.00 C ATOM 3465 O THR B 87 1.215 -22.071 -8.063 1.00 0.00 O ATOM 3466 CB THR B 87 0.079 -25.208 -7.761 1.00 0.00 C ATOM 3467 OG1 THR B 87 -1.299 -25.192 -7.414 1.00 0.00 O ATOM 3468 CG2 THR B 87 0.666 -26.590 -7.469 1.00 0.00 C ATOM 0 H THR B 87 -0.442 -24.748 -5.325 1.00 0.00 H new ATOM 0 HA THR B 87 1.897 -24.291 -7.052 1.00 0.00 H new ATOM 0 HB THR B 87 0.189 -24.987 -8.823 1.00 0.00 H new ATOM 0 HG1 THR B 87 -1.777 -25.867 -7.940 1.00 0.00 H new ATOM 0 HG21 THR B 87 0.137 -27.341 -8.055 1.00 0.00 H new ATOM 0 HG22 THR B 87 1.723 -26.600 -7.736 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.557 -26.815 -6.408 1.00 0.00 H new ATOM 3476 N LEU B 88 -0.766 -22.328 -7.149 1.00 0.00 N ATOM 3477 CA LEU B 88 -1.201 -20.976 -7.602 1.00 0.00 C ATOM 3478 C LEU B 88 -0.212 -19.926 -7.092 1.00 0.00 C ATOM 3479 O LEU B 88 0.172 -19.023 -7.807 1.00 0.00 O ATOM 3480 CB LEU B 88 -2.595 -20.674 -7.049 1.00 0.00 C ATOM 3481 CG LEU B 88 -3.534 -21.847 -7.347 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -4.929 -21.532 -6.803 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -3.616 -22.067 -8.862 1.00 0.00 C ATOM 0 H LEU B 88 -1.464 -22.856 -6.625 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.230 -20.951 -8.691 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.541 -20.503 -5.974 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.985 -19.760 -7.498 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.150 -22.749 -6.870 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -5.599 -22.366 -7.014 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.873 -21.376 -5.726 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.311 -20.630 -7.281 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -4.284 -22.902 -9.073 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -3.999 -21.166 -9.340 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.623 -22.290 -9.252 1.00 0.00 H new ATOM 3495 N SER B 89 0.203 -20.037 -5.860 1.00 0.00 N ATOM 3496 CA SER B 89 1.166 -19.044 -5.307 1.00 0.00 C ATOM 3497 C SER B 89 2.515 -19.194 -6.014 1.00 0.00 C ATOM 3498 O SER B 89 3.080 -18.236 -6.504 1.00 0.00 O ATOM 3499 CB SER B 89 1.346 -19.290 -3.808 1.00 0.00 C ATOM 3500 OG SER B 89 0.074 -19.514 -3.213 1.00 0.00 O ATOM 0 H SER B 89 -0.083 -20.772 -5.213 1.00 0.00 H new ATOM 0 HA SER B 89 0.782 -18.036 -5.467 1.00 0.00 H new ATOM 0 HB2 SER B 89 1.994 -20.151 -3.644 1.00 0.00 H new ATOM 0 HB3 SER B 89 1.832 -18.432 -3.343 1.00 0.00 H new ATOM 0 HG SER B 89 -0.043 -20.472 -3.042 1.00 0.00 H new ATOM 3506 N GLU B 90 3.034 -20.389 -6.071 1.00 0.00 N ATOM 3507 CA GLU B 90 4.345 -20.601 -6.746 1.00 0.00 C ATOM 3508 C GLU B 90 4.185 -20.378 -8.252 1.00 0.00 C ATOM 3509 O GLU B 90 5.137 -20.101 -8.952 1.00 0.00 O ATOM 3510 CB GLU B 90 4.824 -22.033 -6.492 1.00 0.00 C ATOM 3511 CG GLU B 90 6.059 -22.321 -7.349 1.00 0.00 C ATOM 3512 CD GLU B 90 6.758 -23.581 -6.833 1.00 0.00 C ATOM 3513 OE1 GLU B 90 6.766 -23.779 -5.629 1.00 0.00 O ATOM 3514 OE2 GLU B 90 7.272 -24.325 -7.651 1.00 0.00 O ATOM 0 H GLU B 90 2.607 -21.228 -5.679 1.00 0.00 H new ATOM 0 HA GLU B 90 5.076 -19.897 -6.349 1.00 0.00 H new ATOM 0 HB2 GLU B 90 5.062 -22.166 -5.437 1.00 0.00 H new ATOM 0 HB3 GLU B 90 4.030 -22.741 -6.731 1.00 0.00 H new ATOM 0 HG2 GLU B 90 5.768 -22.455 -8.391 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.743 -21.473 -7.315 1.00 0.00 H new ATOM 3521 N LEU B 91 2.988 -20.501 -8.755 1.00 0.00 N ATOM 3522 CA LEU B 91 2.773 -20.301 -10.215 1.00 0.00 C ATOM 3523 C LEU B 91 2.671 -18.806 -10.523 1.00 0.00 C ATOM 3524 O LEU B 91 3.448 -18.264 -11.284 1.00 0.00 O ATOM 3525 CB LEU B 91 1.476 -21.001 -10.640 1.00 0.00 C ATOM 3526 CG LEU B 91 1.206 -20.741 -12.132 1.00 0.00 C ATOM 3527 CD1 LEU B 91 0.305 -21.848 -12.685 1.00 0.00 C ATOM 3528 CD2 LEU B 91 0.516 -19.377 -12.325 1.00 0.00 C ATOM 0 H LEU B 91 2.151 -20.731 -8.219 1.00 0.00 H new ATOM 0 HA LEU B 91 3.614 -20.724 -10.765 1.00 0.00 H new ATOM 0 HB2 LEU B 91 1.554 -22.073 -10.457 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.642 -20.635 -10.041 1.00 0.00 H new ATOM 0 HG LEU B 91 2.156 -20.733 -12.666 1.00 0.00 H new ATOM 0 HD11 LEU B 91 0.112 -21.666 -13.742 1.00 0.00 H new ATOM 0 HD12 LEU B 91 0.799 -22.812 -12.567 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.639 -21.855 -12.140 1.00 0.00 H new ATOM 0 HD21 LEU B 91 0.332 -19.209 -13.386 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -0.432 -19.369 -11.787 1.00 0.00 H new ATOM 0 HD23 LEU B 91 1.159 -18.586 -11.938 1.00 0.00 H new ATOM 3540 N HIS B 92 1.713 -18.138 -9.944 1.00 0.00 N ATOM 3541 CA HIS B 92 1.549 -16.680 -10.212 1.00 0.00 C ATOM 3542 C HIS B 92 2.795 -15.913 -9.758 1.00 0.00 C ATOM 3543 O HIS B 92 3.054 -14.817 -10.211 1.00 0.00 O ATOM 3544 CB HIS B 92 0.331 -16.159 -9.444 1.00 0.00 C ATOM 3545 CG HIS B 92 -0.927 -16.610 -10.131 1.00 0.00 C ATOM 3546 ND1 HIS B 92 -1.462 -17.877 -9.940 1.00 0.00 N ATOM 3547 CD2 HIS B 92 -1.770 -15.974 -11.009 1.00 0.00 C ATOM 3548 CE1 HIS B 92 -2.578 -17.963 -10.689 1.00 0.00 C ATOM 3549 NE2 HIS B 92 -2.807 -16.831 -11.357 1.00 0.00 N ATOM 0 H HIS B 92 1.035 -18.538 -9.296 1.00 0.00 H new ATOM 0 HA HIS B 92 1.409 -16.530 -11.283 1.00 0.00 H new ATOM 0 HB2 HIS B 92 0.350 -16.528 -8.418 1.00 0.00 H new ATOM 0 HB3 HIS B 92 0.359 -15.071 -9.392 1.00 0.00 H new ATOM 0 HD1 HIS B 92 -1.080 -18.609 -9.342 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -1.646 -14.965 -11.373 1.00 0.00 H new ATOM 0 HE1 HIS B 92 -3.208 -18.838 -10.742 1.00 0.00 H new ATOM 3558 N CYS B 93 3.558 -16.468 -8.858 1.00 0.00 N ATOM 3559 CA CYS B 93 4.771 -15.749 -8.372 1.00 0.00 C ATOM 3560 C CYS B 93 5.948 -15.963 -9.329 1.00 0.00 C ATOM 3561 O CYS B 93 6.492 -15.022 -9.873 1.00 0.00 O ATOM 3562 CB CYS B 93 5.146 -16.276 -6.986 1.00 0.00 C ATOM 3563 SG CYS B 93 6.696 -15.509 -6.450 1.00 0.00 S ATOM 0 H CYS B 93 3.396 -17.384 -8.439 1.00 0.00 H new ATOM 0 HA CYS B 93 4.550 -14.683 -8.323 1.00 0.00 H new ATOM 0 HB2 CYS B 93 4.352 -16.054 -6.273 1.00 0.00 H new ATOM 0 HB3 CYS B 93 5.255 -17.360 -7.014 1.00 0.00 H new ATOM 0 HG CYS B 93 6.941 -15.842 -5.218 1.00 0.00 H new ATOM 3569 N ASP B 94 6.363 -17.186 -9.521 1.00 0.00 N ATOM 3570 CA ASP B 94 7.526 -17.450 -10.421 1.00 0.00 C ATOM 3571 C ASP B 94 7.074 -17.607 -11.877 1.00 0.00 C ATOM 3572 O ASP B 94 7.828 -17.356 -12.795 1.00 0.00 O ATOM 3573 CB ASP B 94 8.228 -18.733 -9.973 1.00 0.00 C ATOM 3574 CG ASP B 94 8.496 -18.671 -8.469 1.00 0.00 C ATOM 3575 OD1 ASP B 94 7.613 -19.042 -7.713 1.00 0.00 O ATOM 3576 OD2 ASP B 94 9.581 -18.252 -8.097 1.00 0.00 O ATOM 0 H ASP B 94 5.948 -18.014 -9.094 1.00 0.00 H new ATOM 0 HA ASP B 94 8.208 -16.602 -10.360 1.00 0.00 H new ATOM 0 HB2 ASP B 94 7.609 -19.599 -10.207 1.00 0.00 H new ATOM 0 HB3 ASP B 94 9.166 -18.855 -10.515 1.00 0.00 H new ATOM 3581 N LYS B 95 5.866 -18.044 -12.103 1.00 0.00 N ATOM 3582 CA LYS B 95 5.400 -18.239 -13.507 1.00 0.00 C ATOM 3583 C LYS B 95 4.800 -16.943 -14.062 1.00 0.00 C ATOM 3584 O LYS B 95 4.631 -16.798 -15.256 1.00 0.00 O ATOM 3585 CB LYS B 95 4.341 -19.349 -13.536 1.00 0.00 C ATOM 3586 CG LYS B 95 4.511 -20.206 -14.796 1.00 0.00 C ATOM 3587 CD LYS B 95 5.586 -21.276 -14.555 1.00 0.00 C ATOM 3588 CE LYS B 95 5.066 -22.339 -13.577 1.00 0.00 C ATOM 3589 NZ LYS B 95 5.650 -23.663 -13.932 1.00 0.00 N ATOM 0 H LYS B 95 5.183 -18.274 -11.381 1.00 0.00 H new ATOM 0 HA LYS B 95 6.252 -18.519 -14.127 1.00 0.00 H new ATOM 0 HB2 LYS B 95 4.433 -19.973 -12.647 1.00 0.00 H new ATOM 0 HB3 LYS B 95 3.343 -18.911 -13.516 1.00 0.00 H new ATOM 0 HG2 LYS B 95 3.564 -20.680 -15.055 1.00 0.00 H new ATOM 0 HG3 LYS B 95 4.794 -19.577 -15.640 1.00 0.00 H new ATOM 0 HD2 LYS B 95 5.862 -21.744 -15.500 1.00 0.00 H new ATOM 0 HD3 LYS B 95 6.487 -20.812 -14.154 1.00 0.00 H new ATOM 0 HE2 LYS B 95 5.335 -22.072 -12.555 1.00 0.00 H new ATOM 0 HE3 LYS B 95 3.978 -22.386 -13.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 5.300 -24.385 -13.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 5.372 -23.916 -14.901 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 6.687 -23.612 -13.872 1.00 0.00 H new ATOM 3603 N LEU B 96 4.465 -16.004 -13.217 1.00 0.00 N ATOM 3604 CA LEU B 96 3.868 -14.734 -13.721 1.00 0.00 C ATOM 3605 C LEU B 96 4.462 -13.541 -12.964 1.00 0.00 C ATOM 3606 O LEU B 96 4.731 -12.503 -13.536 1.00 0.00 O ATOM 3607 CB LEU B 96 2.348 -14.782 -13.513 1.00 0.00 C ATOM 3608 CG LEU B 96 1.619 -14.234 -14.748 1.00 0.00 C ATOM 3609 CD1 LEU B 96 2.154 -12.838 -15.095 1.00 0.00 C ATOM 3610 CD2 LEU B 96 1.825 -15.183 -15.943 1.00 0.00 C ATOM 0 H LEU B 96 4.578 -16.061 -12.205 1.00 0.00 H new ATOM 0 HA LEU B 96 4.090 -14.619 -14.782 1.00 0.00 H new ATOM 0 HB2 LEU B 96 2.033 -15.808 -13.323 1.00 0.00 H new ATOM 0 HB3 LEU B 96 2.077 -14.197 -12.634 1.00 0.00 H new ATOM 0 HG LEU B 96 0.554 -14.163 -14.528 1.00 0.00 H new ATOM 0 HD11 LEU B 96 1.632 -12.456 -15.972 1.00 0.00 H new ATOM 0 HD12 LEU B 96 1.989 -12.166 -14.253 1.00 0.00 H new ATOM 0 HD13 LEU B 96 3.222 -12.900 -15.306 1.00 0.00 H new ATOM 0 HD21 LEU B 96 1.305 -14.788 -16.815 1.00 0.00 H new ATOM 0 HD22 LEU B 96 2.889 -15.266 -16.162 1.00 0.00 H new ATOM 0 HD23 LEU B 96 1.427 -16.168 -15.699 1.00 0.00 H new ATOM 3622 N HIS B 97 4.672 -13.679 -11.683 1.00 0.00 N ATOM 3623 CA HIS B 97 5.250 -12.554 -10.893 1.00 0.00 C ATOM 3624 C HIS B 97 4.272 -11.374 -10.880 1.00 0.00 C ATOM 3625 O HIS B 97 4.597 -10.283 -11.305 1.00 0.00 O ATOM 3626 CB HIS B 97 6.577 -12.110 -11.519 1.00 0.00 C ATOM 3627 CG HIS B 97 7.307 -13.306 -12.068 1.00 0.00 C ATOM 3628 ND1 HIS B 97 7.070 -13.796 -13.345 1.00 0.00 N ATOM 3629 CD2 HIS B 97 8.276 -14.117 -11.529 1.00 0.00 C ATOM 3630 CE1 HIS B 97 7.879 -14.855 -13.530 1.00 0.00 C ATOM 3631 NE2 HIS B 97 8.632 -15.091 -12.454 1.00 0.00 N ATOM 0 H HIS B 97 4.468 -14.523 -11.149 1.00 0.00 H new ATOM 0 HA HIS B 97 5.426 -12.889 -9.871 1.00 0.00 H new ATOM 0 HB2 HIS B 97 6.391 -11.389 -12.315 1.00 0.00 H new ATOM 0 HB3 HIS B 97 7.192 -11.608 -10.772 1.00 0.00 H new ATOM 0 HD1 HIS B 97 6.404 -13.421 -14.020 1.00 0.00 H new ATOM 0 HD2 HIS B 97 8.696 -14.014 -10.539 1.00 0.00 H new ATOM 0 HE1 HIS B 97 7.915 -15.441 -14.436 1.00 0.00 H new ATOM 3640 N VAL B 98 3.078 -11.579 -10.391 1.00 0.00 N ATOM 3641 CA VAL B 98 2.086 -10.465 -10.348 1.00 0.00 C ATOM 3642 C VAL B 98 2.245 -9.695 -9.034 1.00 0.00 C ATOM 3643 O VAL B 98 2.327 -10.275 -7.970 1.00 0.00 O ATOM 3644 CB VAL B 98 0.668 -11.038 -10.440 1.00 0.00 C ATOM 3645 CG1 VAL B 98 -0.355 -9.948 -10.106 1.00 0.00 C ATOM 3646 CG2 VAL B 98 0.415 -11.550 -11.861 1.00 0.00 C ATOM 0 H VAL B 98 2.747 -12.469 -10.020 1.00 0.00 H new ATOM 0 HA VAL B 98 2.257 -9.791 -11.187 1.00 0.00 H new ATOM 0 HB VAL B 98 0.567 -11.859 -9.730 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -1.362 -10.361 -10.173 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -0.179 -9.582 -9.094 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -0.253 -9.124 -10.813 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -0.594 -11.958 -11.927 1.00 0.00 H new ATOM 0 HG22 VAL B 98 0.521 -10.727 -12.568 1.00 0.00 H new ATOM 0 HG23 VAL B 98 1.138 -12.330 -12.101 1.00 0.00 H new ATOM 3656 N ASP B 99 2.292 -8.391 -9.099 1.00 0.00 N ATOM 3657 CA ASP B 99 2.448 -7.587 -7.855 1.00 0.00 C ATOM 3658 C ASP B 99 1.426 -8.059 -6.813 1.00 0.00 C ATOM 3659 O ASP B 99 0.372 -8.557 -7.154 1.00 0.00 O ATOM 3660 CB ASP B 99 2.211 -6.107 -8.174 1.00 0.00 C ATOM 3661 CG ASP B 99 1.104 -5.983 -9.222 1.00 0.00 C ATOM 3662 OD1 ASP B 99 -0.053 -6.087 -8.848 1.00 0.00 O ATOM 3663 OD2 ASP B 99 1.431 -5.785 -10.380 1.00 0.00 O ATOM 0 H ASP B 99 2.229 -7.849 -9.961 1.00 0.00 H new ATOM 0 HA ASP B 99 3.455 -7.716 -7.459 1.00 0.00 H new ATOM 0 HB2 ASP B 99 1.931 -5.569 -7.268 1.00 0.00 H new ATOM 0 HB3 ASP B 99 3.130 -5.652 -8.544 1.00 0.00 H new ATOM 3668 N PRO B 100 1.733 -7.900 -5.550 1.00 0.00 N ATOM 3669 CA PRO B 100 0.823 -8.315 -4.441 1.00 0.00 C ATOM 3670 C PRO B 100 -0.409 -7.410 -4.334 1.00 0.00 C ATOM 3671 O PRO B 100 -1.468 -7.833 -3.917 1.00 0.00 O ATOM 3672 CB PRO B 100 1.696 -8.189 -3.188 1.00 0.00 C ATOM 3673 CG PRO B 100 2.728 -7.169 -3.536 1.00 0.00 C ATOM 3674 CD PRO B 100 2.982 -7.309 -5.037 1.00 0.00 C ATOM 0 HA PRO B 100 0.427 -9.319 -4.594 1.00 0.00 H new ATOM 0 HB2 PRO B 100 1.106 -7.876 -2.326 1.00 0.00 H new ATOM 0 HB3 PRO B 100 2.156 -9.143 -2.930 1.00 0.00 H new ATOM 0 HG2 PRO B 100 2.380 -6.165 -3.293 1.00 0.00 H new ATOM 0 HG3 PRO B 100 3.644 -7.334 -2.970 1.00 0.00 H new ATOM 0 HD2 PRO B 100 3.188 -6.344 -5.500 1.00 0.00 H new ATOM 0 HD3 PRO B 100 3.841 -7.949 -5.240 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.276 -6.166 -4.706 1.00 0.00 N ATOM 3683 CA GLU B 101 -1.436 -5.235 -4.625 1.00 0.00 C ATOM 3684 C GLU B 101 -2.422 -5.552 -5.749 1.00 0.00 C ATOM 3685 O GLU B 101 -2.799 -4.690 -6.518 1.00 0.00 O ATOM 3686 CB GLU B 101 -0.944 -3.794 -4.768 1.00 0.00 C ATOM 3687 CG GLU B 101 0.078 -3.491 -3.670 1.00 0.00 C ATOM 3688 CD GLU B 101 0.504 -2.024 -3.760 1.00 0.00 C ATOM 3689 OE1 GLU B 101 -0.370 -1.176 -3.812 1.00 0.00 O ATOM 3690 OE2 GLU B 101 1.698 -1.775 -3.776 1.00 0.00 O ATOM 0 H GLU B 101 0.586 -5.754 -5.063 1.00 0.00 H new ATOM 0 HA GLU B 101 -1.932 -5.355 -3.662 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -0.493 -3.649 -5.749 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -1.784 -3.103 -4.698 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -0.353 -3.696 -2.690 1.00 0.00 H new ATOM 0 HG3 GLU B 101 0.947 -4.140 -3.778 1.00 0.00 H new ATOM 3697 N ASN B 102 -2.845 -6.783 -5.852 1.00 0.00 N ATOM 3698 CA ASN B 102 -3.807 -7.153 -6.928 1.00 0.00 C ATOM 3699 C ASN B 102 -4.702 -8.299 -6.445 1.00 0.00 C ATOM 3700 O ASN B 102 -5.885 -8.333 -6.722 1.00 0.00 O ATOM 3701 CB ASN B 102 -3.033 -7.600 -8.171 1.00 0.00 C ATOM 3702 CG ASN B 102 -3.961 -7.576 -9.387 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -5.136 -7.866 -9.276 1.00 0.00 O ATOM 3704 ND2 ASN B 102 -3.480 -7.240 -10.553 1.00 0.00 N ATOM 0 H ASN B 102 -2.566 -7.548 -5.238 1.00 0.00 H new ATOM 0 HA ASN B 102 -4.425 -6.290 -7.174 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -2.181 -6.941 -8.338 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -2.636 -8.604 -8.023 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -4.090 -7.221 -11.370 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -2.494 -6.996 -10.647 1.00 0.00 H new ATOM 3711 N PHE B 103 -4.149 -9.236 -5.725 1.00 0.00 N ATOM 3712 CA PHE B 103 -4.972 -10.375 -5.228 1.00 0.00 C ATOM 3713 C PHE B 103 -6.010 -9.859 -4.229 1.00 0.00 C ATOM 3714 O PHE B 103 -7.082 -10.415 -4.091 1.00 0.00 O ATOM 3715 CB PHE B 103 -4.065 -11.401 -4.541 1.00 0.00 C ATOM 3716 CG PHE B 103 -2.778 -11.552 -5.320 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -2.812 -11.719 -6.711 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -1.548 -11.527 -4.649 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -1.618 -11.862 -7.429 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -0.356 -11.669 -5.369 1.00 0.00 C ATOM 3721 CZ PHE B 103 -0.390 -11.836 -6.758 1.00 0.00 C ATOM 0 H PHE B 103 -3.164 -9.262 -5.460 1.00 0.00 H new ATOM 0 HA PHE B 103 -5.482 -10.847 -6.068 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -3.848 -11.083 -3.521 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -4.574 -12.362 -4.473 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -3.759 -11.737 -7.229 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -1.520 -11.398 -3.577 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -1.645 -11.992 -8.501 1.00 0.00 H new ATOM 0 HE2 PHE B 103 0.592 -11.650 -4.852 1.00 0.00 H new ATOM 0 HZ PHE B 103 0.531 -11.945 -7.312 1.00 0.00 H new ATOM 3731 N ARG B 104 -5.702 -8.803 -3.527 1.00 0.00 N ATOM 3732 CA ARG B 104 -6.672 -8.258 -2.538 1.00 0.00 C ATOM 3733 C ARG B 104 -7.759 -7.464 -3.266 1.00 0.00 C ATOM 3734 O ARG B 104 -8.829 -7.232 -2.740 1.00 0.00 O ATOM 3735 CB ARG B 104 -5.938 -7.337 -1.558 1.00 0.00 C ATOM 3736 CG ARG B 104 -5.040 -8.174 -0.645 1.00 0.00 C ATOM 3737 CD ARG B 104 -4.483 -7.294 0.477 1.00 0.00 C ATOM 3738 NE ARG B 104 -3.459 -6.363 -0.083 1.00 0.00 N ATOM 3739 CZ ARG B 104 -3.814 -5.196 -0.552 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -5.069 -4.836 -0.535 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -2.913 -4.389 -1.040 1.00 0.00 N ATOM 0 H ARG B 104 -4.820 -8.295 -3.596 1.00 0.00 H new ATOM 0 HA ARG B 104 -7.131 -9.082 -1.991 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -5.340 -6.609 -2.106 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -6.657 -6.775 -0.962 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -5.607 -9.004 -0.222 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -4.222 -8.607 -1.221 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -5.289 -6.727 0.943 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -4.039 -7.915 1.255 1.00 0.00 H new ATOM 0 HE ARG B 104 -2.477 -6.639 -0.100 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -5.775 -5.466 -0.155 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -5.343 -3.925 -0.902 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -1.932 -4.669 -1.055 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -3.189 -3.478 -1.406 1.00 0.00 H new ATOM 3755 N LEU B 105 -7.492 -7.043 -4.473 1.00 0.00 N ATOM 3756 CA LEU B 105 -8.511 -6.261 -5.231 1.00 0.00 C ATOM 3757 C LEU B 105 -9.507 -7.218 -5.892 1.00 0.00 C ATOM 3758 O LEU B 105 -10.705 -7.061 -5.773 1.00 0.00 O ATOM 3759 CB LEU B 105 -7.812 -5.427 -6.308 1.00 0.00 C ATOM 3760 CG LEU B 105 -6.552 -4.788 -5.723 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -5.924 -3.855 -6.759 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -6.920 -3.986 -4.471 1.00 0.00 C ATOM 0 H LEU B 105 -6.614 -7.206 -4.966 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.045 -5.601 -4.547 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -7.551 -6.057 -7.158 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -8.486 -4.654 -6.678 1.00 0.00 H new ATOM 0 HG LEU B 105 -5.839 -5.569 -5.458 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -5.026 -3.400 -6.342 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -5.661 -4.425 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -6.637 -3.074 -7.025 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -6.022 -3.530 -4.054 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -7.634 -3.206 -4.736 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -7.367 -4.651 -3.732 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.020 -8.208 -6.589 1.00 0.00 N ATOM 3775 CA LEU B 106 -9.940 -9.171 -7.259 1.00 0.00 C ATOM 3776 C LEU B 106 -10.947 -9.706 -6.238 1.00 0.00 C ATOM 3777 O LEU B 106 -12.138 -9.723 -6.476 1.00 0.00 O ATOM 3778 CB LEU B 106 -9.121 -10.331 -7.839 1.00 0.00 C ATOM 3779 CG LEU B 106 -9.935 -11.075 -8.912 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -8.981 -11.809 -9.859 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -10.869 -12.096 -8.249 1.00 0.00 C ATOM 0 H LEU B 106 -8.026 -8.392 -6.724 1.00 0.00 H new ATOM 0 HA LEU B 106 -10.478 -8.670 -8.064 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -8.196 -9.951 -8.273 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -8.840 -11.020 -7.043 1.00 0.00 H new ATOM 0 HG LEU B 106 -10.529 -10.352 -9.471 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -9.557 -12.336 -10.619 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -8.320 -11.088 -10.340 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -8.386 -12.526 -9.293 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -11.441 -12.618 -9.016 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -10.278 -12.817 -7.684 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -11.553 -11.580 -7.575 1.00 0.00 H new ATOM 3793 N GLY B 107 -10.478 -10.146 -5.102 1.00 0.00 N ATOM 3794 CA GLY B 107 -11.408 -10.683 -4.068 1.00 0.00 C ATOM 3795 C GLY B 107 -12.349 -9.573 -3.591 1.00 0.00 C ATOM 3796 O GLY B 107 -13.401 -9.834 -3.043 1.00 0.00 O ATOM 0 H GLY B 107 -9.491 -10.157 -4.845 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -11.986 -11.510 -4.480 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -10.841 -11.079 -3.226 1.00 0.00 H new ATOM 3800 N ASN B 108 -11.978 -8.338 -3.792 1.00 0.00 N ATOM 3801 CA ASN B 108 -12.853 -7.216 -3.345 1.00 0.00 C ATOM 3802 C ASN B 108 -13.951 -6.973 -4.385 1.00 0.00 C ATOM 3803 O ASN B 108 -14.965 -6.369 -4.099 1.00 0.00 O ATOM 3804 CB ASN B 108 -12.010 -5.948 -3.186 1.00 0.00 C ATOM 3805 CG ASN B 108 -12.785 -4.918 -2.361 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -12.197 -4.065 -1.726 1.00 0.00 O ATOM 3807 ND2 ASN B 108 -14.089 -4.961 -2.343 1.00 0.00 N ATOM 0 H ASN B 108 -11.109 -8.057 -4.246 1.00 0.00 H new ATOM 0 HA ASN B 108 -13.312 -7.472 -2.390 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -11.066 -6.186 -2.696 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -11.766 -5.536 -4.165 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -14.614 -4.279 -1.796 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -14.583 -5.677 -2.876 1.00 0.00 H new ATOM 3814 N VAL B 109 -13.756 -7.436 -5.589 1.00 0.00 N ATOM 3815 CA VAL B 109 -14.787 -7.228 -6.646 1.00 0.00 C ATOM 3816 C VAL B 109 -15.828 -8.348 -6.578 1.00 0.00 C ATOM 3817 O VAL B 109 -17.016 -8.101 -6.507 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.116 -7.241 -8.020 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -15.182 -7.139 -9.112 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -13.160 -6.051 -8.130 1.00 0.00 C ATOM 0 H VAL B 109 -12.927 -7.950 -5.887 1.00 0.00 H new ATOM 0 HA VAL B 109 -15.278 -6.268 -6.487 1.00 0.00 H new ATOM 0 HB VAL B 109 -13.559 -8.170 -8.143 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -14.702 -7.148 -10.091 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -15.865 -7.985 -9.034 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -15.740 -6.211 -8.990 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -12.681 -6.059 -9.109 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -13.718 -5.123 -8.007 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -12.399 -6.123 -7.353 1.00 0.00 H new ATOM 3830 N LEU B 110 -15.391 -9.577 -6.606 1.00 0.00 N ATOM 3831 CA LEU B 110 -16.353 -10.715 -6.549 1.00 0.00 C ATOM 3832 C LEU B 110 -17.387 -10.463 -5.447 1.00 0.00 C ATOM 3833 O LEU B 110 -18.573 -10.392 -5.700 1.00 0.00 O ATOM 3834 CB LEU B 110 -15.585 -12.009 -6.249 1.00 0.00 C ATOM 3835 CG LEU B 110 -16.377 -13.214 -6.763 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -15.576 -14.493 -6.510 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -17.719 -13.300 -6.029 1.00 0.00 C ATOM 0 H LEU B 110 -14.408 -9.843 -6.666 1.00 0.00 H new ATOM 0 HA LEU B 110 -16.867 -10.807 -7.506 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -14.604 -11.978 -6.723 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -15.418 -12.103 -5.176 1.00 0.00 H new ATOM 0 HG LEU B 110 -16.557 -13.100 -7.832 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -16.138 -15.353 -6.875 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -14.622 -14.434 -7.034 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -15.397 -14.605 -5.441 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -18.281 -14.159 -6.397 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -17.542 -13.413 -4.959 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -18.290 -12.389 -6.208 1.00 0.00 H new ATOM 3849 N VAL B 111 -16.947 -10.331 -4.225 1.00 0.00 N ATOM 3850 CA VAL B 111 -17.906 -10.088 -3.108 1.00 0.00 C ATOM 3851 C VAL B 111 -18.898 -8.992 -3.507 1.00 0.00 C ATOM 3852 O VAL B 111 -20.046 -9.008 -3.109 1.00 0.00 O ATOM 3853 CB VAL B 111 -17.134 -9.646 -1.864 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -18.113 -9.429 -0.707 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -16.126 -10.730 -1.478 1.00 0.00 C ATOM 0 H VAL B 111 -15.966 -10.381 -3.951 1.00 0.00 H new ATOM 0 HA VAL B 111 -18.451 -11.007 -2.894 1.00 0.00 H new ATOM 0 HB VAL B 111 -16.607 -8.716 -2.075 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -17.564 -9.114 0.180 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -18.834 -8.658 -0.980 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -18.639 -10.360 -0.496 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -15.575 -10.416 -0.591 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -16.654 -11.660 -1.266 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -15.429 -10.888 -2.301 1.00 0.00 H new ATOM 3865 N CYS B 112 -18.467 -8.038 -4.286 1.00 0.00 N ATOM 3866 CA CYS B 112 -19.388 -6.943 -4.702 1.00 0.00 C ATOM 3867 C CYS B 112 -20.289 -7.432 -5.839 1.00 0.00 C ATOM 3868 O CYS B 112 -21.367 -6.913 -6.054 1.00 0.00 O ATOM 3869 CB CYS B 112 -18.570 -5.742 -5.181 1.00 0.00 C ATOM 3870 SG CYS B 112 -17.417 -5.240 -3.880 1.00 0.00 S ATOM 0 H CYS B 112 -17.517 -7.970 -4.652 1.00 0.00 H new ATOM 0 HA CYS B 112 -20.005 -6.649 -3.853 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -18.022 -6.000 -6.087 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -19.233 -4.914 -5.433 1.00 0.00 H new ATOM 0 HG CYS B 112 -16.229 -5.692 -4.155 1.00 0.00 H new ATOM 3876 N VAL B 113 -19.858 -8.423 -6.569 1.00 0.00 N ATOM 3877 CA VAL B 113 -20.692 -8.938 -7.692 1.00 0.00 C ATOM 3878 C VAL B 113 -21.851 -9.766 -7.132 1.00 0.00 C ATOM 3879 O VAL B 113 -22.856 -9.964 -7.785 1.00 0.00 O ATOM 3880 CB VAL B 113 -19.832 -9.814 -8.604 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -20.705 -10.412 -9.709 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -18.727 -8.962 -9.233 1.00 0.00 C ATOM 0 H VAL B 113 -18.965 -8.898 -6.437 1.00 0.00 H new ATOM 0 HA VAL B 113 -21.090 -8.099 -8.263 1.00 0.00 H new ATOM 0 HB VAL B 113 -19.385 -10.618 -8.020 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -20.092 -11.036 -10.359 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -21.493 -11.018 -9.262 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -21.152 -9.609 -10.294 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -18.113 -9.585 -9.883 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -19.175 -8.159 -9.818 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -18.105 -8.535 -8.447 1.00 0.00 H new ATOM 3892 N LEU B 114 -21.720 -10.251 -5.928 1.00 0.00 N ATOM 3893 CA LEU B 114 -22.815 -11.067 -5.330 1.00 0.00 C ATOM 3894 C LEU B 114 -23.920 -10.141 -4.817 1.00 0.00 C ATOM 3895 O LEU B 114 -25.087 -10.344 -5.090 1.00 0.00 O ATOM 3896 CB LEU B 114 -22.260 -11.891 -4.167 1.00 0.00 C ATOM 3897 CG LEU B 114 -20.964 -12.578 -4.600 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -20.472 -13.492 -3.476 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -21.221 -13.410 -5.860 1.00 0.00 C ATOM 0 H LEU B 114 -20.903 -10.118 -5.332 1.00 0.00 H new ATOM 0 HA LEU B 114 -23.224 -11.736 -6.087 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -22.073 -11.247 -3.308 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -22.992 -12.636 -3.854 1.00 0.00 H new ATOM 0 HG LEU B 114 -20.207 -11.823 -4.813 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -19.548 -13.982 -3.784 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -20.287 -12.900 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -21.229 -14.246 -3.263 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -20.297 -13.899 -6.168 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -21.978 -14.165 -5.649 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -21.571 -12.759 -6.661 1.00 0.00 H new ATOM 3911 N ALA B 115 -23.563 -9.128 -4.077 1.00 0.00 N ATOM 3912 CA ALA B 115 -24.597 -8.194 -3.549 1.00 0.00 C ATOM 3913 C ALA B 115 -25.491 -7.721 -4.697 1.00 0.00 C ATOM 3914 O ALA B 115 -26.617 -7.313 -4.492 1.00 0.00 O ATOM 3915 CB ALA B 115 -23.911 -6.987 -2.905 1.00 0.00 C ATOM 0 H ALA B 115 -22.602 -8.907 -3.815 1.00 0.00 H new ATOM 0 HA ALA B 115 -25.205 -8.707 -2.804 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -24.666 -6.303 -2.518 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.274 -7.324 -2.087 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.304 -6.473 -3.650 1.00 0.00 H new ATOM 3921 N HIS B 116 -24.999 -7.776 -5.905 1.00 0.00 N ATOM 3922 CA HIS B 116 -25.822 -7.332 -7.067 1.00 0.00 C ATOM 3923 C HIS B 116 -26.731 -8.478 -7.515 1.00 0.00 C ATOM 3924 O HIS B 116 -27.938 -8.348 -7.551 1.00 0.00 O ATOM 3925 CB HIS B 116 -24.896 -6.931 -8.220 1.00 0.00 C ATOM 3926 CG HIS B 116 -25.717 -6.609 -9.440 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -26.628 -7.507 -9.980 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -25.773 -5.493 -10.240 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -27.187 -6.922 -11.055 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -26.700 -5.697 -11.254 1.00 0.00 N ATOM 0 H HIS B 116 -24.063 -8.109 -6.138 1.00 0.00 H new ATOM 0 HA HIS B 116 -26.434 -6.478 -6.777 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -24.297 -6.067 -7.934 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -24.201 -7.742 -8.440 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -25.187 -4.596 -10.102 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -27.936 -7.387 -11.679 1.00 0.00 H new ATOM 0 HE2 HIS B 116 -26.955 -5.045 -11.996 1.00 0.00 H new ATOM 3939 N HIS B 117 -26.161 -9.601 -7.858 1.00 0.00 N ATOM 3940 CA HIS B 117 -26.992 -10.755 -8.305 1.00 0.00 C ATOM 3941 C HIS B 117 -27.725 -11.354 -7.102 1.00 0.00 C ATOM 3942 O HIS B 117 -28.687 -12.080 -7.250 1.00 0.00 O ATOM 3943 CB HIS B 117 -26.092 -11.820 -8.934 1.00 0.00 C ATOM 3944 CG HIS B 117 -25.372 -11.233 -10.118 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -25.191 -9.866 -10.272 1.00 0.00 N ATOM 3946 CD2 HIS B 117 -24.781 -11.816 -11.212 1.00 0.00 C ATOM 3947 CE1 HIS B 117 -24.517 -9.672 -11.421 1.00 0.00 C ATOM 3948 NE2 HIS B 117 -24.245 -10.828 -12.030 1.00 0.00 N ATOM 0 H HIS B 117 -25.155 -9.769 -7.848 1.00 0.00 H new ATOM 0 HA HIS B 117 -27.720 -10.413 -9.041 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -25.372 -12.183 -8.200 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -26.688 -12.677 -9.246 1.00 0.00 H new ATOM 0 HD1 HIS B 117 -25.511 -9.140 -9.631 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -24.739 -12.877 -11.407 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -24.232 -8.703 -11.802 1.00 0.00 H new ATOM 3957 N PHE B 118 -27.277 -11.056 -5.912 1.00 0.00 N ATOM 3958 CA PHE B 118 -27.945 -11.607 -4.697 1.00 0.00 C ATOM 3959 C PHE B 118 -27.968 -10.538 -3.603 1.00 0.00 C ATOM 3960 O PHE B 118 -27.481 -10.745 -2.510 1.00 0.00 O ATOM 3961 CB PHE B 118 -27.173 -12.830 -4.201 1.00 0.00 C ATOM 3962 CG PHE B 118 -27.287 -13.944 -5.214 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -28.430 -14.752 -5.240 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -26.252 -14.167 -6.128 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -28.537 -15.784 -6.180 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -26.358 -15.199 -7.068 1.00 0.00 C ATOM 3967 CZ PHE B 118 -27.501 -16.007 -7.094 1.00 0.00 C ATOM 0 H PHE B 118 -26.475 -10.453 -5.728 1.00 0.00 H new ATOM 0 HA PHE B 118 -28.966 -11.899 -4.942 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -26.125 -12.573 -4.044 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -27.568 -13.157 -3.239 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -29.229 -14.579 -4.535 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -25.371 -13.543 -6.109 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -29.419 -16.408 -6.200 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -25.558 -15.372 -7.773 1.00 0.00 H new ATOM 0 HZ PHE B 118 -27.583 -16.803 -7.820 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.530 -9.397 -3.890 1.00 0.00 N ATOM 3978 CA GLY B 119 -28.585 -8.314 -2.867 1.00 0.00 C ATOM 3979 C GLY B 119 -29.616 -8.673 -1.797 1.00 0.00 C ATOM 3980 O GLY B 119 -29.544 -8.217 -0.673 1.00 0.00 O ATOM 0 H GLY B 119 -28.954 -9.167 -4.789 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -27.604 -8.180 -2.411 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -28.849 -7.367 -3.338 1.00 0.00 H new ATOM 3984 N LYS B 120 -30.578 -9.484 -2.138 1.00 0.00 N ATOM 3985 CA LYS B 120 -31.617 -9.871 -1.143 1.00 0.00 C ATOM 3986 C LYS B 120 -31.011 -10.825 -0.112 1.00 0.00 C ATOM 3987 O LYS B 120 -31.710 -11.406 0.695 1.00 0.00 O ATOM 3988 CB LYS B 120 -32.772 -10.569 -1.861 1.00 0.00 C ATOM 3989 CG LYS B 120 -33.577 -9.540 -2.659 1.00 0.00 C ATOM 3990 CD LYS B 120 -34.672 -10.253 -3.453 1.00 0.00 C ATOM 3991 CE LYS B 120 -35.234 -9.305 -4.514 1.00 0.00 C ATOM 3992 NZ LYS B 120 -36.335 -9.985 -5.253 1.00 0.00 N ATOM 0 H LYS B 120 -30.690 -9.896 -3.064 1.00 0.00 H new ATOM 0 HA LYS B 120 -31.985 -8.978 -0.638 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -32.386 -11.340 -2.528 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -33.416 -11.067 -1.136 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -34.021 -8.807 -1.985 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -32.920 -8.994 -3.335 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -34.268 -11.148 -3.927 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -35.468 -10.579 -2.783 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -35.605 -8.394 -4.044 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -34.446 -9.008 -5.206 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -36.718 -9.341 -5.975 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -35.967 -10.842 -5.713 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -37.090 -10.247 -4.587 1.00 0.00 H new ATOM 4006 N GLU B 121 -29.716 -10.994 -0.134 1.00 0.00 N ATOM 4007 CA GLU B 121 -29.063 -11.912 0.844 1.00 0.00 C ATOM 4008 C GLU B 121 -27.719 -11.325 1.281 1.00 0.00 C ATOM 4009 O GLU B 121 -26.940 -11.970 1.953 1.00 0.00 O ATOM 4010 CB GLU B 121 -28.835 -13.277 0.189 1.00 0.00 C ATOM 4011 CG GLU B 121 -30.154 -14.052 0.139 1.00 0.00 C ATOM 4012 CD GLU B 121 -30.543 -14.492 1.552 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -29.678 -14.483 2.413 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -31.698 -14.830 1.750 1.00 0.00 O ATOM 0 H GLU B 121 -29.081 -10.535 -0.788 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.707 -12.029 1.716 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -28.440 -13.146 -0.819 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -28.091 -13.842 0.752 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -30.939 -13.427 -0.288 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -30.052 -14.923 -0.509 1.00 0.00 H new ATOM 4021 N PHE B 122 -27.440 -10.106 0.908 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.147 -9.483 1.306 1.00 0.00 C ATOM 4023 C PHE B 122 -26.236 -9.008 2.759 1.00 0.00 C ATOM 4024 O PHE B 122 -25.660 -8.005 3.132 1.00 0.00 O ATOM 4025 CB PHE B 122 -25.840 -8.297 0.379 1.00 0.00 C ATOM 4026 CG PHE B 122 -26.528 -7.044 0.878 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -27.848 -7.098 1.345 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -25.841 -5.823 0.871 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -28.478 -5.936 1.804 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -26.472 -4.660 1.330 1.00 0.00 C ATOM 4031 CZ PHE B 122 -27.790 -4.717 1.796 1.00 0.00 C ATOM 0 H PHE B 122 -28.052 -9.515 0.345 1.00 0.00 H new ATOM 0 HA PHE B 122 -25.345 -10.216 1.220 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -24.763 -8.134 0.332 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -26.173 -8.523 -0.634 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.380 -8.038 1.351 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -24.824 -5.779 0.511 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -29.495 -5.980 2.164 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -25.941 -3.719 1.324 1.00 0.00 H new ATOM 0 HZ PHE B 122 -28.277 -3.820 2.150 1.00 0.00 H new ATOM 4041 N THR B 123 -26.956 -9.721 3.582 1.00 0.00 N ATOM 4042 CA THR B 123 -27.082 -9.310 5.008 1.00 0.00 C ATOM 4043 C THR B 123 -25.687 -9.011 5.574 1.00 0.00 C ATOM 4044 O THR B 123 -24.710 -9.605 5.163 1.00 0.00 O ATOM 4045 CB THR B 123 -27.731 -10.447 5.805 1.00 0.00 C ATOM 4046 OG1 THR B 123 -26.949 -11.625 5.665 1.00 0.00 O ATOM 4047 CG2 THR B 123 -29.142 -10.703 5.272 1.00 0.00 C ATOM 0 H THR B 123 -27.462 -10.570 3.328 1.00 0.00 H new ATOM 0 HA THR B 123 -27.701 -8.416 5.083 1.00 0.00 H new ATOM 0 HB THR B 123 -27.787 -10.170 6.858 1.00 0.00 H new ATOM 0 HG1 THR B 123 -27.361 -12.353 6.175 1.00 0.00 H new ATOM 0 HG21 THR B 123 -29.604 -11.512 5.839 1.00 0.00 H new ATOM 0 HG22 THR B 123 -29.740 -9.798 5.377 1.00 0.00 H new ATOM 0 HG23 THR B 123 -29.088 -10.982 4.220 1.00 0.00 H new ATOM 4055 N PRO B 124 -25.588 -8.091 6.503 1.00 0.00 N ATOM 4056 CA PRO B 124 -24.287 -7.710 7.117 1.00 0.00 C ATOM 4057 C PRO B 124 -23.410 -8.927 7.473 1.00 0.00 C ATOM 4058 O PRO B 124 -22.280 -9.017 7.034 1.00 0.00 O ATOM 4059 CB PRO B 124 -24.663 -6.904 8.376 1.00 0.00 C ATOM 4060 CG PRO B 124 -26.165 -6.846 8.427 1.00 0.00 C ATOM 4061 CD PRO B 124 -26.696 -7.312 7.069 1.00 0.00 C ATOM 0 HA PRO B 124 -23.682 -7.134 6.417 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -24.265 -7.380 9.272 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -24.239 -5.901 8.333 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -26.545 -7.483 9.225 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -26.501 -5.832 8.641 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -27.595 -7.918 7.179 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -26.957 -6.467 6.431 1.00 0.00 H new ATOM 4069 N PRO B 125 -23.910 -9.854 8.257 1.00 0.00 N ATOM 4070 CA PRO B 125 -23.131 -11.066 8.654 1.00 0.00 C ATOM 4071 C PRO B 125 -22.628 -11.856 7.439 1.00 0.00 C ATOM 4072 O PRO B 125 -21.666 -12.595 7.523 1.00 0.00 O ATOM 4073 CB PRO B 125 -24.128 -11.909 9.470 1.00 0.00 C ATOM 4074 CG PRO B 125 -25.477 -11.340 9.169 1.00 0.00 C ATOM 4075 CD PRO B 125 -25.254 -9.867 8.852 1.00 0.00 C ATOM 0 HA PRO B 125 -22.236 -10.798 9.216 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -24.075 -12.961 9.188 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -23.908 -11.853 10.536 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -25.937 -11.855 8.326 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -26.148 -11.458 10.020 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -26.005 -9.485 8.160 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -25.304 -9.250 9.749 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.269 -11.707 6.312 1.00 0.00 N ATOM 4084 CA VAL B 126 -22.826 -12.452 5.099 1.00 0.00 C ATOM 4085 C VAL B 126 -21.675 -11.699 4.427 1.00 0.00 C ATOM 4086 O VAL B 126 -20.888 -12.272 3.700 1.00 0.00 O ATOM 4087 CB VAL B 126 -23.997 -12.574 4.122 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.505 -13.177 2.804 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -25.072 -13.481 4.726 1.00 0.00 C ATOM 0 H VAL B 126 -24.080 -11.102 6.179 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.487 -13.447 5.387 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.416 -11.585 3.934 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -24.340 -13.263 2.109 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -22.739 -12.533 2.373 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -23.085 -14.165 2.991 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -25.907 -13.569 4.031 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.651 -14.469 4.914 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.425 -13.052 5.664 1.00 0.00 H new ATOM 4099 N GLN B 127 -21.573 -10.419 4.660 1.00 0.00 N ATOM 4100 CA GLN B 127 -20.474 -9.631 4.030 1.00 0.00 C ATOM 4101 C GLN B 127 -19.196 -9.772 4.861 1.00 0.00 C ATOM 4102 O GLN B 127 -18.178 -10.230 4.381 1.00 0.00 O ATOM 4103 CB GLN B 127 -20.878 -8.157 3.964 1.00 0.00 C ATOM 4104 CG GLN B 127 -19.711 -7.332 3.419 1.00 0.00 C ATOM 4105 CD GLN B 127 -20.207 -5.938 3.032 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -21.339 -5.777 2.618 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -19.404 -4.915 3.149 1.00 0.00 N ATOM 0 H GLN B 127 -22.202 -9.884 5.259 1.00 0.00 H new ATOM 0 HA GLN B 127 -20.293 -10.006 3.023 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -21.752 -8.037 3.324 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -21.157 -7.801 4.956 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -18.925 -7.254 4.170 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -19.275 -7.828 2.552 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -18.454 -5.049 3.496 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -19.726 -3.982 2.893 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.240 -9.376 6.103 1.00 0.00 N ATOM 4117 CA ALA B 128 -18.028 -9.480 6.965 1.00 0.00 C ATOM 4118 C ALA B 128 -17.416 -10.878 6.835 1.00 0.00 C ATOM 4119 O ALA B 128 -16.213 -11.043 6.853 1.00 0.00 O ATOM 4120 CB ALA B 128 -18.418 -9.232 8.424 1.00 0.00 C ATOM 0 H ALA B 128 -20.064 -8.984 6.559 1.00 0.00 H new ATOM 0 HA ALA B 128 -17.298 -8.736 6.648 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -17.533 -9.308 9.055 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -18.849 -8.235 8.521 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -19.151 -9.976 8.736 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.234 -11.888 6.713 1.00 0.00 N ATOM 4127 CA ALA B 129 -17.699 -13.274 6.594 1.00 0.00 C ATOM 4128 C ALA B 129 -17.250 -13.542 5.155 1.00 0.00 C ATOM 4129 O ALA B 129 -16.695 -14.580 4.854 1.00 0.00 O ATOM 4130 CB ALA B 129 -18.790 -14.275 6.979 1.00 0.00 C ATOM 0 H ALA B 129 -19.251 -11.813 6.691 1.00 0.00 H new ATOM 0 HA ALA B 129 -16.844 -13.384 7.262 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.400 -15.289 6.892 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -19.104 -14.093 8.007 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -19.644 -14.156 6.312 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.484 -12.618 4.261 1.00 0.00 N ATOM 4137 CA TYR B 130 -17.069 -12.831 2.844 1.00 0.00 C ATOM 4138 C TYR B 130 -15.669 -12.245 2.628 1.00 0.00 C ATOM 4139 O TYR B 130 -14.840 -12.824 1.954 1.00 0.00 O ATOM 4140 CB TYR B 130 -18.074 -12.137 1.911 1.00 0.00 C ATOM 4141 CG TYR B 130 -18.525 -13.100 0.835 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -17.576 -13.783 0.066 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -19.892 -13.308 0.608 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -17.992 -14.675 -0.930 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -20.308 -14.200 -0.389 1.00 0.00 C ATOM 4146 CZ TYR B 130 -19.359 -14.883 -1.157 1.00 0.00 C ATOM 4147 OH TYR B 130 -19.768 -15.762 -2.138 1.00 0.00 O ATOM 0 H TYR B 130 -17.943 -11.727 4.450 1.00 0.00 H new ATOM 0 HA TYR B 130 -17.048 -13.898 2.623 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -18.934 -11.788 2.483 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.616 -11.259 1.457 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -16.522 -13.622 0.241 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -20.625 -12.781 1.201 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -17.260 -15.202 -1.523 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -21.361 -14.360 -0.565 1.00 0.00 H new ATOM 0 HH TYR B 130 -19.123 -16.497 -2.209 1.00 0.00 H new ATOM 4157 N GLN B 131 -15.401 -11.099 3.194 1.00 0.00 N ATOM 4158 CA GLN B 131 -14.059 -10.474 3.021 1.00 0.00 C ATOM 4159 C GLN B 131 -13.082 -11.062 4.043 1.00 0.00 C ATOM 4160 O GLN B 131 -11.882 -11.030 3.859 1.00 0.00 O ATOM 4161 CB GLN B 131 -14.174 -8.964 3.235 1.00 0.00 C ATOM 4162 CG GLN B 131 -15.132 -8.369 2.198 1.00 0.00 C ATOM 4163 CD GLN B 131 -15.680 -7.035 2.709 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -16.517 -7.028 3.710 1.00 0.00 O flip ATOM 4165 NE2 GLN B 131 -15.341 -5.988 2.192 1.00 0.00 N flip ATOM 0 H GLN B 131 -16.055 -10.568 3.769 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.691 -10.674 2.015 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -14.537 -8.756 4.242 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -13.192 -8.498 3.147 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -14.613 -8.221 1.251 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -15.952 -9.061 2.007 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -14.687 -5.994 1.410 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -15.711 -5.104 2.541 1.00 0.00 H new ATOM 4174 N LYS B 132 -13.588 -11.588 5.124 1.00 0.00 N ATOM 4175 CA LYS B 132 -12.693 -12.168 6.166 1.00 0.00 C ATOM 4176 C LYS B 132 -12.069 -13.472 5.659 1.00 0.00 C ATOM 4177 O LYS B 132 -10.900 -13.730 5.865 1.00 0.00 O ATOM 4178 CB LYS B 132 -13.510 -12.458 7.428 1.00 0.00 C ATOM 4179 CG LYS B 132 -12.578 -12.916 8.554 1.00 0.00 C ATOM 4180 CD LYS B 132 -13.409 -13.352 9.765 1.00 0.00 C ATOM 4181 CE LYS B 132 -14.212 -14.613 9.426 1.00 0.00 C ATOM 4182 NZ LYS B 132 -14.422 -15.414 10.665 1.00 0.00 N ATOM 0 H LYS B 132 -14.585 -11.642 5.332 1.00 0.00 H new ATOM 0 HA LYS B 132 -11.899 -11.456 6.391 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -14.054 -11.564 7.734 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -14.253 -13.228 7.222 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -11.956 -13.743 8.211 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -11.905 -12.106 8.835 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -12.754 -13.546 10.615 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -14.085 -12.549 10.060 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -15.173 -14.339 8.989 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -13.681 -15.206 8.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -13.805 -16.251 10.646 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -14.192 -14.834 11.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -15.416 -15.717 10.718 1.00 0.00 H new ATOM 4196 N VAL B 133 -12.838 -14.302 5.012 1.00 0.00 N ATOM 4197 CA VAL B 133 -12.283 -15.593 4.513 1.00 0.00 C ATOM 4198 C VAL B 133 -11.349 -15.347 3.330 1.00 0.00 C ATOM 4199 O VAL B 133 -10.158 -15.570 3.410 1.00 0.00 O ATOM 4200 CB VAL B 133 -13.432 -16.512 4.077 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -14.317 -15.805 3.038 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -12.857 -17.802 3.476 1.00 0.00 C ATOM 0 H VAL B 133 -13.825 -14.144 4.807 1.00 0.00 H new ATOM 0 HA VAL B 133 -11.718 -16.067 5.316 1.00 0.00 H new ATOM 0 HB VAL B 133 -14.041 -16.755 4.948 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -15.128 -16.469 2.738 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -14.734 -14.897 3.473 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -13.718 -15.547 2.165 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -13.673 -18.455 3.166 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -12.240 -17.557 2.611 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -12.248 -18.312 4.223 1.00 0.00 H new ATOM 4212 N VAL B 134 -11.884 -14.899 2.232 1.00 0.00 N ATOM 4213 CA VAL B 134 -11.037 -14.644 1.031 1.00 0.00 C ATOM 4214 C VAL B 134 -9.742 -13.941 1.445 1.00 0.00 C ATOM 4215 O VAL B 134 -8.765 -13.945 0.723 1.00 0.00 O ATOM 4216 CB VAL B 134 -11.808 -13.758 0.054 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -13.099 -14.467 -0.365 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -12.150 -12.433 0.738 1.00 0.00 C ATOM 0 H VAL B 134 -12.876 -14.697 2.111 1.00 0.00 H new ATOM 0 HA VAL B 134 -10.790 -15.593 0.554 1.00 0.00 H new ATOM 0 HB VAL B 134 -11.198 -13.566 -0.829 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -13.651 -13.836 -1.062 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -12.854 -15.413 -0.847 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -13.712 -14.657 0.516 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -12.700 -11.797 0.045 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -12.763 -12.626 1.618 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -11.231 -11.931 1.039 1.00 0.00 H new ATOM 4228 N ALA B 135 -9.725 -13.337 2.602 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.490 -12.637 3.057 1.00 0.00 C ATOM 4230 C ALA B 135 -7.339 -13.642 3.133 1.00 0.00 C ATOM 4231 O ALA B 135 -6.186 -13.292 2.978 1.00 0.00 O ATOM 4232 CB ALA B 135 -8.729 -12.026 4.438 1.00 0.00 C ATOM 0 H ALA B 135 -10.511 -13.298 3.251 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.237 -11.845 2.352 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.826 -11.514 4.771 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.551 -11.312 4.383 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.981 -12.815 5.146 1.00 0.00 H new ATOM 4238 N GLY B 136 -7.642 -14.889 3.369 1.00 0.00 N ATOM 4239 CA GLY B 136 -6.565 -15.915 3.453 1.00 0.00 C ATOM 4240 C GLY B 136 -6.052 -16.231 2.047 1.00 0.00 C ATOM 4241 O GLY B 136 -4.899 -16.558 1.855 1.00 0.00 O ATOM 0 H GLY B 136 -8.589 -15.242 3.507 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -5.748 -15.551 4.076 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -6.946 -16.821 3.925 1.00 0.00 H new ATOM 4245 N VAL B 137 -6.901 -16.132 1.060 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.462 -16.424 -0.332 1.00 0.00 C ATOM 4247 C VAL B 137 -5.445 -15.371 -0.777 1.00 0.00 C ATOM 4248 O VAL B 137 -4.503 -15.663 -1.486 1.00 0.00 O ATOM 4249 CB VAL B 137 -7.672 -16.389 -1.267 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -7.208 -16.581 -2.712 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -8.638 -17.515 -0.891 1.00 0.00 C ATOM 0 H VAL B 137 -7.879 -15.861 1.159 1.00 0.00 H new ATOM 0 HA VAL B 137 -6.003 -17.412 -0.368 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.176 -15.427 -1.172 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -8.071 -16.556 -3.378 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -6.518 -15.781 -2.982 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -6.704 -17.543 -2.808 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.501 -17.491 -1.556 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -8.132 -18.476 -0.987 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -8.970 -17.381 0.139 1.00 0.00 H new ATOM 4261 N ALA B 138 -5.627 -14.146 -0.365 1.00 0.00 N ATOM 4262 CA ALA B 138 -4.670 -13.077 -0.764 1.00 0.00 C ATOM 4263 C ALA B 138 -3.306 -13.351 -0.126 1.00 0.00 C ATOM 4264 O ALA B 138 -2.274 -13.169 -0.741 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.192 -11.720 -0.289 1.00 0.00 C ATOM 0 H ALA B 138 -6.397 -13.840 0.230 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.569 -13.066 -1.849 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -4.491 -10.938 -0.581 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.164 -11.525 -0.743 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.294 -11.729 0.796 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.294 -13.788 1.104 1.00 0.00 N ATOM 4272 CA ASN B 139 -1.998 -14.074 1.780 1.00 0.00 C ATOM 4273 C ASN B 139 -1.428 -15.393 1.253 1.00 0.00 C ATOM 4274 O ASN B 139 -0.234 -15.615 1.272 1.00 0.00 O ATOM 4275 CB ASN B 139 -2.222 -14.182 3.290 1.00 0.00 C ATOM 4276 CG ASN B 139 -0.879 -14.382 3.994 1.00 0.00 C ATOM 4277 OD1 ASN B 139 0.124 -13.834 3.580 1.00 0.00 O ATOM 4278 ND2 ASN B 139 -0.816 -15.148 5.048 1.00 0.00 N ATOM 0 H ASN B 139 -4.126 -13.959 1.669 1.00 0.00 H new ATOM 0 HA ASN B 139 -1.295 -13.266 1.574 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.708 -13.280 3.661 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -2.888 -15.016 3.510 1.00 0.00 H new ATOM 0 HD21 ASN B 139 0.075 -15.287 5.525 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -1.658 -15.608 5.395 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.273 -16.269 0.783 1.00 0.00 N ATOM 4286 CA ALA B 140 -1.779 -17.572 0.256 1.00 0.00 C ATOM 4287 C ALA B 140 -0.893 -17.324 -0.967 1.00 0.00 C ATOM 4288 O ALA B 140 0.201 -17.843 -1.069 1.00 0.00 O ATOM 4289 CB ALA B 140 -2.970 -18.445 -0.145 1.00 0.00 C ATOM 0 H ALA B 140 -3.284 -16.139 0.741 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.200 -18.080 1.027 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -2.609 -19.398 -0.531 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -3.601 -18.622 0.726 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -3.550 -17.938 -0.916 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.356 -16.534 -1.897 1.00 0.00 N ATOM 4296 CA LEU B 141 -0.540 -16.255 -3.111 1.00 0.00 C ATOM 4297 C LEU B 141 0.630 -15.342 -2.738 1.00 0.00 C ATOM 4298 O LEU B 141 1.477 -15.038 -3.555 1.00 0.00 O ATOM 4299 CB LEU B 141 -1.409 -15.564 -4.166 1.00 0.00 C ATOM 4300 CG LEU B 141 -2.641 -16.424 -4.468 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -3.676 -15.586 -5.220 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.239 -17.624 -5.332 1.00 0.00 C ATOM 0 H LEU B 141 -2.264 -16.070 -1.868 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.158 -17.193 -3.514 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -1.718 -14.582 -3.809 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -0.833 -15.405 -5.078 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.067 -16.780 -3.530 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -4.552 -16.197 -5.435 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -3.969 -14.734 -4.607 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.245 -15.228 -6.155 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.119 -18.231 -5.543 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -1.809 -17.270 -6.269 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.502 -18.225 -4.799 1.00 0.00 H new ATOM 4314 N ALA B 142 0.681 -14.901 -1.509 1.00 0.00 N ATOM 4315 CA ALA B 142 1.794 -14.005 -1.074 1.00 0.00 C ATOM 4316 C ALA B 142 2.815 -14.811 -0.269 1.00 0.00 C ATOM 4317 O ALA B 142 4.009 -14.618 -0.391 1.00 0.00 O ATOM 4318 CB ALA B 142 1.229 -12.885 -0.200 1.00 0.00 C ATOM 0 H ALA B 142 -0.002 -15.123 -0.785 1.00 0.00 H new ATOM 0 HA ALA B 142 2.280 -13.577 -1.951 1.00 0.00 H new ATOM 0 HB1 ALA B 142 2.039 -12.229 0.119 1.00 0.00 H new ATOM 0 HB2 ALA B 142 0.500 -12.310 -0.771 1.00 0.00 H new ATOM 0 HB3 ALA B 142 0.745 -13.316 0.676 1.00 0.00 H new ATOM 4324 N HIS B 143 2.356 -15.710 0.559 1.00 0.00 N ATOM 4325 CA HIS B 143 3.299 -16.526 1.377 1.00 0.00 C ATOM 4326 C HIS B 143 4.446 -17.028 0.498 1.00 0.00 C ATOM 4327 O HIS B 143 5.590 -17.052 0.907 1.00 0.00 O ATOM 4328 CB HIS B 143 2.552 -17.722 1.971 1.00 0.00 C ATOM 4329 CG HIS B 143 3.465 -18.472 2.902 1.00 0.00 C ATOM 4330 ND1 HIS B 143 3.804 -19.802 2.694 1.00 0.00 N ATOM 4331 CD2 HIS B 143 4.116 -18.093 4.051 1.00 0.00 C ATOM 4332 CE1 HIS B 143 4.626 -20.171 3.694 1.00 0.00 C ATOM 4333 NE2 HIS B 143 4.846 -19.168 4.544 1.00 0.00 N ATOM 0 H HIS B 143 1.367 -15.915 0.705 1.00 0.00 H new ATOM 0 HA HIS B 143 3.704 -15.911 2.180 1.00 0.00 H new ATOM 0 HB2 HIS B 143 1.667 -17.381 2.509 1.00 0.00 H new ATOM 0 HB3 HIS B 143 2.207 -18.381 1.174 1.00 0.00 H new ATOM 0 HD2 HIS B 143 4.068 -17.112 4.501 1.00 0.00 H new ATOM 0 HE1 HIS B 143 5.054 -21.157 3.795 1.00 0.00 H new ATOM 0 HE2 HIS B 143 5.428 -19.186 5.381 1.00 0.00 H new ATOM 4342 N LYS B 144 4.152 -17.433 -0.708 1.00 0.00 N ATOM 4343 CA LYS B 144 5.226 -17.935 -1.610 1.00 0.00 C ATOM 4344 C LYS B 144 5.848 -16.760 -2.370 1.00 0.00 C ATOM 4345 O LYS B 144 6.353 -16.915 -3.465 1.00 0.00 O ATOM 4346 CB LYS B 144 4.624 -18.928 -2.606 1.00 0.00 C ATOM 4347 CG LYS B 144 5.732 -19.825 -3.166 1.00 0.00 C ATOM 4348 CD LYS B 144 6.068 -20.935 -2.158 1.00 0.00 C ATOM 4349 CE LYS B 144 5.243 -22.183 -2.469 1.00 0.00 C ATOM 4350 NZ LYS B 144 3.863 -21.786 -2.869 1.00 0.00 N ATOM 0 H LYS B 144 3.213 -17.438 -1.107 1.00 0.00 H new ATOM 0 HA LYS B 144 5.997 -18.431 -1.020 1.00 0.00 H new ATOM 0 HB2 LYS B 144 3.863 -19.535 -2.116 1.00 0.00 H new ATOM 0 HB3 LYS B 144 4.131 -18.392 -3.417 1.00 0.00 H new ATOM 0 HG2 LYS B 144 5.413 -20.265 -4.111 1.00 0.00 H new ATOM 0 HG3 LYS B 144 6.622 -19.231 -3.375 1.00 0.00 H new ATOM 0 HD2 LYS B 144 7.131 -21.170 -2.203 1.00 0.00 H new ATOM 0 HD3 LYS B 144 5.860 -20.593 -1.144 1.00 0.00 H new ATOM 0 HE2 LYS B 144 5.715 -22.752 -3.270 1.00 0.00 H new ATOM 0 HE3 LYS B 144 5.206 -22.833 -1.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 3.325 -22.632 -3.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 3.390 -21.320 -2.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 3.910 -21.128 -3.673 1.00 0.00 H new ATOM 4364 N TYR B 145 5.811 -15.586 -1.801 1.00 0.00 N ATOM 4365 CA TYR B 145 6.396 -14.400 -2.488 1.00 0.00 C ATOM 4366 C TYR B 145 7.118 -13.517 -1.461 1.00 0.00 C ATOM 4367 O TYR B 145 7.661 -12.481 -1.791 1.00 0.00 O ATOM 4368 CB TYR B 145 5.266 -13.616 -3.181 1.00 0.00 C ATOM 4369 CG TYR B 145 5.322 -12.152 -2.802 1.00 0.00 C ATOM 4370 CD1 TYR B 145 4.648 -11.695 -1.663 1.00 0.00 C ATOM 4371 CD2 TYR B 145 6.051 -11.255 -3.590 1.00 0.00 C ATOM 4372 CE1 TYR B 145 4.703 -10.341 -1.313 1.00 0.00 C ATOM 4373 CE2 TYR B 145 6.108 -9.900 -3.241 1.00 0.00 C ATOM 4374 CZ TYR B 145 5.433 -9.443 -2.102 1.00 0.00 C ATOM 4375 OH TYR B 145 5.489 -8.108 -1.756 1.00 0.00 O ATOM 0 H TYR B 145 5.399 -15.397 -0.887 1.00 0.00 H new ATOM 0 HA TYR B 145 7.120 -14.718 -3.238 1.00 0.00 H new ATOM 0 HB2 TYR B 145 5.354 -13.721 -4.262 1.00 0.00 H new ATOM 0 HB3 TYR B 145 4.300 -14.034 -2.898 1.00 0.00 H new ATOM 0 HD1 TYR B 145 4.086 -12.388 -1.054 1.00 0.00 H new ATOM 0 HD2 TYR B 145 6.570 -11.608 -4.469 1.00 0.00 H new ATOM 0 HE1 TYR B 145 4.183 -9.989 -0.435 1.00 0.00 H new ATOM 0 HE2 TYR B 145 6.672 -9.208 -3.849 1.00 0.00 H new ATOM 0 HH TYR B 145 6.037 -7.624 -2.408 1.00 0.00 H new ATOM 4385 N HIS B 146 7.136 -13.922 -0.220 1.00 0.00 N ATOM 4386 CA HIS B 146 7.826 -13.106 0.818 1.00 0.00 C ATOM 4387 C HIS B 146 9.313 -12.995 0.474 1.00 0.00 C ATOM 4388 O HIS B 146 9.701 -11.974 -0.069 1.00 0.00 O ATOM 4389 CB HIS B 146 7.668 -13.779 2.184 1.00 0.00 C ATOM 4390 CG HIS B 146 6.259 -13.593 2.674 1.00 0.00 C ATOM 4391 ND1 HIS B 146 5.198 -13.368 1.808 1.00 0.00 N ATOM 4392 CD2 HIS B 146 5.718 -13.599 3.938 1.00 0.00 C ATOM 4393 CE1 HIS B 146 4.083 -13.247 2.555 1.00 0.00 C ATOM 4394 NE2 HIS B 146 4.348 -13.380 3.856 1.00 0.00 N ATOM 4395 OXT HIS B 146 10.039 -13.935 0.758 1.00 0.00 O ATOM 0 H HIS B 146 6.703 -14.781 0.119 1.00 0.00 H new ATOM 0 HA HIS B 146 7.385 -12.110 0.850 1.00 0.00 H new ATOM 0 HB2 HIS B 146 7.900 -14.841 2.107 1.00 0.00 H new ATOM 0 HB3 HIS B 146 8.372 -13.349 2.897 1.00 0.00 H new ATOM 0 HD1 HIS B 146 5.252 -13.306 0.791 1.00 0.00 H new ATOM 0 HD2 HIS B 146 6.272 -13.750 4.853 1.00 0.00 H new ATOM 0 HE1 HIS B 146 3.098 -13.065 2.151 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 6.756 21.649 -6.987 1.00 0.00 N ATOM 4406 CA VAL C 1 7.613 20.430 -7.020 1.00 0.00 C ATOM 4407 C VAL C 1 8.813 20.626 -6.088 1.00 0.00 C ATOM 4408 O VAL C 1 9.837 21.150 -6.481 1.00 0.00 O ATOM 4409 CB VAL C 1 8.105 20.192 -8.449 1.00 0.00 C ATOM 4410 CG1 VAL C 1 9.018 18.965 -8.478 1.00 0.00 C ATOM 4411 CG2 VAL C 1 6.904 19.950 -9.368 1.00 0.00 C ATOM 0 H1 VAL C 1 5.797 21.408 -7.311 1.00 0.00 H new ATOM 0 H2 VAL C 1 6.711 22.016 -6.015 1.00 0.00 H new ATOM 0 H3 VAL C 1 7.160 22.375 -7.612 1.00 0.00 H new ATOM 0 HA VAL C 1 7.035 19.568 -6.689 1.00 0.00 H new ATOM 0 HB VAL C 1 8.658 21.067 -8.791 1.00 0.00 H new ATOM 0 HG11 VAL C 1 9.368 18.796 -9.496 1.00 0.00 H new ATOM 0 HG12 VAL C 1 9.873 19.132 -7.823 1.00 0.00 H new ATOM 0 HG13 VAL C 1 8.464 18.091 -8.135 1.00 0.00 H new ATOM 0 HG21 VAL C 1 7.253 19.780 -10.386 1.00 0.00 H new ATOM 0 HG22 VAL C 1 6.352 19.075 -9.023 1.00 0.00 H new ATOM 0 HG23 VAL C 1 6.250 20.822 -9.349 1.00 0.00 H new ATOM 4423 N LEU C 2 8.694 20.207 -4.858 1.00 0.00 N ATOM 4424 CA LEU C 2 9.826 20.367 -3.899 1.00 0.00 C ATOM 4425 C LEU C 2 10.181 21.852 -3.771 1.00 0.00 C ATOM 4426 O LEU C 2 9.794 22.664 -4.587 1.00 0.00 O ATOM 4427 CB LEU C 2 11.045 19.579 -4.408 1.00 0.00 C ATOM 4428 CG LEU C 2 11.397 18.460 -3.420 1.00 0.00 C ATOM 4429 CD1 LEU C 2 10.268 17.421 -3.382 1.00 0.00 C ATOM 4430 CD2 LEU C 2 12.698 17.785 -3.863 1.00 0.00 C ATOM 0 H LEU C 2 7.861 19.760 -4.474 1.00 0.00 H new ATOM 0 HA LEU C 2 9.534 19.983 -2.921 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.830 19.155 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU C 2 11.896 20.249 -4.530 1.00 0.00 H new ATOM 0 HG LEU C 2 11.523 18.885 -2.424 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.525 16.630 -2.678 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.342 17.901 -3.065 1.00 0.00 H new ATOM 0 HD13 LEU C 2 10.134 16.993 -4.376 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.952 16.989 -3.163 1.00 0.00 H new ATOM 0 HD22 LEU C 2 12.568 17.364 -4.860 1.00 0.00 H new ATOM 0 HD23 LEU C 2 13.502 18.521 -3.882 1.00 0.00 H new ATOM 4442 N SER C 3 10.914 22.211 -2.750 1.00 0.00 N ATOM 4443 CA SER C 3 11.293 23.642 -2.568 1.00 0.00 C ATOM 4444 C SER C 3 12.039 23.823 -1.237 1.00 0.00 C ATOM 4445 O SER C 3 13.043 24.505 -1.173 1.00 0.00 O ATOM 4446 CB SER C 3 10.032 24.517 -2.581 1.00 0.00 C ATOM 4447 OG SER C 3 10.094 25.409 -3.685 1.00 0.00 O ATOM 0 H SER C 3 11.266 21.575 -2.035 1.00 0.00 H new ATOM 0 HA SER C 3 11.948 23.944 -3.385 1.00 0.00 H new ATOM 0 HB2 SER C 3 9.142 23.892 -2.653 1.00 0.00 H new ATOM 0 HB3 SER C 3 9.954 25.077 -1.649 1.00 0.00 H new ATOM 0 HG SER C 3 10.039 24.900 -4.521 1.00 0.00 H new ATOM 4453 N PRO C 4 11.544 23.230 -0.178 1.00 0.00 N ATOM 4454 CA PRO C 4 12.168 23.343 1.178 1.00 0.00 C ATOM 4455 C PRO C 4 13.656 22.964 1.191 1.00 0.00 C ATOM 4456 O PRO C 4 14.201 22.490 0.214 1.00 0.00 O ATOM 4457 CB PRO C 4 11.357 22.368 2.039 1.00 0.00 C ATOM 4458 CG PRO C 4 10.043 22.233 1.343 1.00 0.00 C ATOM 4459 CD PRO C 4 10.337 22.387 -0.148 1.00 0.00 C ATOM 0 HA PRO C 4 12.143 24.371 1.538 1.00 0.00 H new ATOM 0 HB2 PRO C 4 11.859 21.404 2.122 1.00 0.00 H new ATOM 0 HB3 PRO C 4 11.229 22.750 3.052 1.00 0.00 H new ATOM 0 HG2 PRO C 4 9.588 21.265 1.553 1.00 0.00 H new ATOM 0 HG3 PRO C 4 9.342 22.995 1.683 1.00 0.00 H new ATOM 0 HD2 PRO C 4 10.510 21.422 -0.624 1.00 0.00 H new ATOM 0 HD3 PRO C 4 9.506 22.857 -0.674 1.00 0.00 H new ATOM 4467 N ALA C 5 14.307 23.174 2.305 1.00 0.00 N ATOM 4468 CA ALA C 5 15.758 22.837 2.419 1.00 0.00 C ATOM 4469 C ALA C 5 16.019 21.438 1.861 1.00 0.00 C ATOM 4470 O ALA C 5 17.150 21.059 1.631 1.00 0.00 O ATOM 4471 CB ALA C 5 16.177 22.879 3.889 1.00 0.00 C ATOM 0 H ALA C 5 13.892 23.568 3.149 1.00 0.00 H new ATOM 0 HA ALA C 5 16.336 23.564 1.848 1.00 0.00 H new ATOM 0 HB1 ALA C 5 17.236 22.633 3.973 1.00 0.00 H new ATOM 0 HB2 ALA C 5 16.004 23.878 4.288 1.00 0.00 H new ATOM 0 HB3 ALA C 5 15.591 22.155 4.455 1.00 0.00 H new ATOM 4477 N ASP C 6 14.987 20.662 1.660 1.00 0.00 N ATOM 4478 CA ASP C 6 15.176 19.277 1.134 1.00 0.00 C ATOM 4479 C ASP C 6 16.284 19.261 0.076 1.00 0.00 C ATOM 4480 O ASP C 6 16.894 18.241 -0.178 1.00 0.00 O ATOM 4481 CB ASP C 6 13.868 18.791 0.506 1.00 0.00 C ATOM 4482 CG ASP C 6 13.563 19.618 -0.746 1.00 0.00 C ATOM 4483 OD1 ASP C 6 14.188 19.367 -1.764 1.00 0.00 O ATOM 4484 OD2 ASP C 6 12.712 20.488 -0.665 1.00 0.00 O ATOM 0 H ASP C 6 14.018 20.928 1.838 1.00 0.00 H new ATOM 0 HA ASP C 6 15.459 18.619 1.956 1.00 0.00 H new ATOM 0 HB2 ASP C 6 13.947 17.735 0.247 1.00 0.00 H new ATOM 0 HB3 ASP C 6 13.052 18.883 1.223 1.00 0.00 H new ATOM 4489 N LYS C 7 16.559 20.380 -0.534 1.00 0.00 N ATOM 4490 CA LYS C 7 17.636 20.421 -1.563 1.00 0.00 C ATOM 4491 C LYS C 7 18.993 20.519 -0.872 1.00 0.00 C ATOM 4492 O LYS C 7 19.865 19.696 -1.074 1.00 0.00 O ATOM 4493 CB LYS C 7 17.436 21.640 -2.466 1.00 0.00 C ATOM 4494 CG LYS C 7 15.952 21.791 -2.808 1.00 0.00 C ATOM 4495 CD LYS C 7 15.797 22.723 -4.013 1.00 0.00 C ATOM 4496 CE LYS C 7 14.368 23.266 -4.061 1.00 0.00 C ATOM 4497 NZ LYS C 7 14.105 23.854 -5.404 1.00 0.00 N ATOM 0 H LYS C 7 16.085 21.267 -0.365 1.00 0.00 H new ATOM 0 HA LYS C 7 17.597 19.513 -2.165 1.00 0.00 H new ATOM 0 HB2 LYS C 7 17.797 22.538 -1.965 1.00 0.00 H new ATOM 0 HB3 LYS C 7 18.020 21.528 -3.379 1.00 0.00 H new ATOM 0 HG2 LYS C 7 15.518 20.816 -3.031 1.00 0.00 H new ATOM 0 HG3 LYS C 7 15.410 22.193 -1.952 1.00 0.00 H new ATOM 0 HD2 LYS C 7 16.508 23.547 -3.942 1.00 0.00 H new ATOM 0 HD3 LYS C 7 16.023 22.185 -4.933 1.00 0.00 H new ATOM 0 HE2 LYS C 7 13.657 22.466 -3.857 1.00 0.00 H new ATOM 0 HE3 LYS C 7 14.229 24.021 -3.288 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 13.087 24.037 -5.509 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 14.629 24.747 -5.501 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 14.415 23.189 -6.141 1.00 0.00 H new ATOM 4511 N THR C 8 19.180 21.518 -0.059 1.00 0.00 N ATOM 4512 CA THR C 8 20.482 21.672 0.644 1.00 0.00 C ATOM 4513 C THR C 8 20.902 20.329 1.240 1.00 0.00 C ATOM 4514 O THR C 8 22.074 20.042 1.383 1.00 0.00 O ATOM 4515 CB THR C 8 20.343 22.704 1.763 1.00 0.00 C ATOM 4516 OG1 THR C 8 20.075 23.980 1.198 1.00 0.00 O ATOM 4517 CG2 THR C 8 21.641 22.760 2.566 1.00 0.00 C ATOM 0 H THR C 8 18.486 22.236 0.150 1.00 0.00 H new ATOM 0 HA THR C 8 21.238 22.008 -0.066 1.00 0.00 H new ATOM 0 HB THR C 8 19.522 22.421 2.422 1.00 0.00 H new ATOM 0 HG1 THR C 8 19.984 24.642 1.914 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.543 23.496 3.364 1.00 0.00 H new ATOM 0 HG22 THR C 8 21.844 21.780 2.998 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.463 23.044 1.909 1.00 0.00 H new ATOM 4525 N ASN C 9 19.957 19.494 1.576 1.00 0.00 N ATOM 4526 CA ASN C 9 20.316 18.170 2.145 1.00 0.00 C ATOM 4527 C ASN C 9 20.737 17.263 0.998 1.00 0.00 C ATOM 4528 O ASN C 9 21.666 16.488 1.110 1.00 0.00 O ATOM 4529 CB ASN C 9 19.109 17.572 2.873 1.00 0.00 C ATOM 4530 CG ASN C 9 18.389 18.671 3.656 1.00 0.00 C ATOM 4531 OD1 ASN C 9 19.018 19.557 4.200 1.00 0.00 O ATOM 4532 ND2 ASN C 9 17.087 18.651 3.738 1.00 0.00 N ATOM 0 H ASN C 9 18.957 19.673 1.481 1.00 0.00 H new ATOM 0 HA ASN C 9 21.131 18.273 2.861 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.427 17.116 2.155 1.00 0.00 H new ATOM 0 HB3 ASN C 9 19.434 16.782 3.550 1.00 0.00 H new ATOM 0 HD21 ASN C 9 16.598 19.379 4.259 1.00 0.00 H new ATOM 0 HD22 ASN C 9 16.559 17.907 3.281 1.00 0.00 H new ATOM 4539 N VAL C 10 20.073 17.373 -0.117 1.00 0.00 N ATOM 4540 CA VAL C 10 20.455 16.540 -1.281 1.00 0.00 C ATOM 4541 C VAL C 10 21.780 17.071 -1.821 1.00 0.00 C ATOM 4542 O VAL C 10 22.718 16.330 -2.033 1.00 0.00 O ATOM 4543 CB VAL C 10 19.376 16.627 -2.367 1.00 0.00 C ATOM 4544 CG1 VAL C 10 19.934 16.102 -3.692 1.00 0.00 C ATOM 4545 CG2 VAL C 10 18.169 15.778 -1.957 1.00 0.00 C ATOM 0 H VAL C 10 19.285 18.003 -0.269 1.00 0.00 H new ATOM 0 HA VAL C 10 20.556 15.496 -0.983 1.00 0.00 H new ATOM 0 HB VAL C 10 19.071 17.666 -2.487 1.00 0.00 H new ATOM 0 HG11 VAL C 10 19.165 16.165 -4.461 1.00 0.00 H new ATOM 0 HG12 VAL C 10 20.794 16.703 -3.988 1.00 0.00 H new ATOM 0 HG13 VAL C 10 20.242 15.063 -3.571 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.402 15.840 -2.729 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.479 14.740 -1.835 1.00 0.00 H new ATOM 0 HG23 VAL C 10 17.766 16.149 -1.015 1.00 0.00 H new ATOM 4555 N LYS C 11 21.873 18.360 -2.027 1.00 0.00 N ATOM 4556 CA LYS C 11 23.151 18.934 -2.535 1.00 0.00 C ATOM 4557 C LYS C 11 24.293 18.436 -1.654 1.00 0.00 C ATOM 4558 O LYS C 11 25.337 18.041 -2.134 1.00 0.00 O ATOM 4559 CB LYS C 11 23.094 20.467 -2.478 1.00 0.00 C ATOM 4560 CG LYS C 11 22.486 21.021 -3.768 1.00 0.00 C ATOM 4561 CD LYS C 11 20.990 20.714 -3.801 1.00 0.00 C ATOM 4562 CE LYS C 11 20.342 21.463 -4.965 1.00 0.00 C ATOM 4563 NZ LYS C 11 20.186 22.900 -4.606 1.00 0.00 N ATOM 0 H LYS C 11 21.124 19.034 -1.866 1.00 0.00 H new ATOM 0 HA LYS C 11 23.309 18.624 -3.568 1.00 0.00 H new ATOM 0 HB2 LYS C 11 22.499 20.785 -1.621 1.00 0.00 H new ATOM 0 HB3 LYS C 11 24.097 20.871 -2.337 1.00 0.00 H new ATOM 0 HG2 LYS C 11 22.648 22.097 -3.826 1.00 0.00 H new ATOM 0 HG3 LYS C 11 22.978 20.578 -4.634 1.00 0.00 H new ATOM 0 HD2 LYS C 11 20.830 19.641 -3.911 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.526 21.011 -2.860 1.00 0.00 H new ATOM 0 HE2 LYS C 11 20.956 21.366 -5.861 1.00 0.00 H new ATOM 0 HE3 LYS C 11 19.370 21.027 -5.196 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.529 23.355 -5.272 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 19.809 22.977 -3.640 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 21.111 23.373 -4.655 1.00 0.00 H new ATOM 4577 N ALA C 12 24.100 18.452 -0.365 1.00 0.00 N ATOM 4578 CA ALA C 12 25.173 17.977 0.550 1.00 0.00 C ATOM 4579 C ALA C 12 25.489 16.517 0.242 1.00 0.00 C ATOM 4580 O ALA C 12 26.594 16.171 -0.124 1.00 0.00 O ATOM 4581 CB ALA C 12 24.700 18.097 1.998 1.00 0.00 C ATOM 0 H ALA C 12 23.247 18.773 0.093 1.00 0.00 H new ATOM 0 HA ALA C 12 26.067 18.584 0.408 1.00 0.00 H new ATOM 0 HB1 ALA C 12 25.486 17.749 2.668 1.00 0.00 H new ATOM 0 HB2 ALA C 12 24.469 19.139 2.220 1.00 0.00 H new ATOM 0 HB3 ALA C 12 23.807 17.489 2.141 1.00 0.00 H new ATOM 4587 N ALA C 13 24.524 15.658 0.389 1.00 0.00 N ATOM 4588 CA ALA C 13 24.760 14.215 0.108 1.00 0.00 C ATOM 4589 C ALA C 13 25.256 14.054 -1.327 1.00 0.00 C ATOM 4590 O ALA C 13 26.079 13.207 -1.617 1.00 0.00 O ATOM 4591 CB ALA C 13 23.456 13.436 0.293 1.00 0.00 C ATOM 0 H ALA C 13 23.579 15.892 0.692 1.00 0.00 H new ATOM 0 HA ALA C 13 25.510 13.827 0.797 1.00 0.00 H new ATOM 0 HB1 ALA C 13 23.631 12.380 0.087 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.105 13.552 1.318 1.00 0.00 H new ATOM 0 HB3 ALA C 13 22.702 13.820 -0.394 1.00 0.00 H new ATOM 4597 N TRP C 14 24.771 14.861 -2.229 1.00 0.00 N ATOM 4598 CA TRP C 14 25.229 14.747 -3.639 1.00 0.00 C ATOM 4599 C TRP C 14 26.613 15.382 -3.762 1.00 0.00 C ATOM 4600 O TRP C 14 27.335 15.144 -4.710 1.00 0.00 O ATOM 4601 CB TRP C 14 24.233 15.450 -4.572 1.00 0.00 C ATOM 4602 CG TRP C 14 24.101 14.665 -5.840 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.282 15.162 -7.085 1.00 0.00 C ATOM 4604 CD2 TRP C 14 23.767 13.255 -6.005 1.00 0.00 C ATOM 4605 NE1 TRP C 14 24.086 14.146 -8.004 1.00 0.00 N ATOM 4606 CE2 TRP C 14 23.765 12.953 -7.387 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.468 12.219 -5.100 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.481 11.670 -7.854 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.181 10.926 -5.567 1.00 0.00 C ATOM 4610 CH2 TRP C 14 23.187 10.653 -6.942 1.00 0.00 C ATOM 0 H TRP C 14 24.081 15.591 -2.051 1.00 0.00 H new ATOM 0 HA TRP C 14 25.285 13.697 -3.926 1.00 0.00 H new ATOM 0 HB2 TRP C 14 23.262 15.540 -4.084 1.00 0.00 H new ATOM 0 HB3 TRP C 14 24.575 16.462 -4.791 1.00 0.00 H new ATOM 0 HD1 TRP C 14 24.538 16.184 -7.323 1.00 0.00 H new ATOM 0 HE1 TRP C 14 24.169 14.264 -9.014 1.00 0.00 H new ATOM 0 HE3 TRP C 14 23.459 12.420 -4.039 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 23.488 11.464 -8.914 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 22.955 10.138 -4.864 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.965 9.657 -7.296 1.00 0.00 H new ATOM 4621 N GLY C 15 26.998 16.181 -2.802 1.00 0.00 N ATOM 4622 CA GLY C 15 28.342 16.817 -2.864 1.00 0.00 C ATOM 4623 C GLY C 15 29.405 15.768 -2.537 1.00 0.00 C ATOM 4624 O GLY C 15 30.470 15.743 -3.123 1.00 0.00 O ATOM 0 H GLY C 15 26.441 16.419 -1.981 1.00 0.00 H new ATOM 0 HA2 GLY C 15 28.516 17.233 -3.856 1.00 0.00 H new ATOM 0 HA3 GLY C 15 28.400 17.645 -2.157 1.00 0.00 H new ATOM 4628 N LYS C 16 29.124 14.899 -1.602 1.00 0.00 N ATOM 4629 CA LYS C 16 30.112 13.849 -1.233 1.00 0.00 C ATOM 4630 C LYS C 16 29.977 12.660 -2.189 1.00 0.00 C ATOM 4631 O LYS C 16 30.947 12.015 -2.536 1.00 0.00 O ATOM 4632 CB LYS C 16 29.849 13.385 0.204 1.00 0.00 C ATOM 4633 CG LYS C 16 29.347 14.564 1.046 1.00 0.00 C ATOM 4634 CD LYS C 16 30.363 15.711 1.007 1.00 0.00 C ATOM 4635 CE LYS C 16 31.729 15.214 1.489 1.00 0.00 C ATOM 4636 NZ LYS C 16 32.509 16.361 2.034 1.00 0.00 N ATOM 0 H LYS C 16 28.249 14.873 -1.078 1.00 0.00 H new ATOM 0 HA LYS C 16 31.120 14.257 -1.304 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.111 12.583 0.208 1.00 0.00 H new ATOM 0 HB3 LYS C 16 30.763 12.979 0.638 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.385 14.908 0.667 1.00 0.00 H new ATOM 0 HG3 LYS C 16 29.188 14.244 2.076 1.00 0.00 H new ATOM 0 HD2 LYS C 16 30.445 16.101 -0.007 1.00 0.00 H new ATOM 0 HD3 LYS C 16 30.022 16.532 1.637 1.00 0.00 H new ATOM 0 HE2 LYS C 16 31.600 14.450 2.256 1.00 0.00 H new ATOM 0 HE3 LYS C 16 32.271 14.750 0.665 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 33.437 16.025 2.362 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 32.642 17.075 1.290 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 31.993 16.784 2.831 1.00 0.00 H new ATOM 4650 N VAL C 17 28.780 12.366 -2.611 1.00 0.00 N ATOM 4651 CA VAL C 17 28.571 11.218 -3.540 1.00 0.00 C ATOM 4652 C VAL C 17 29.073 11.588 -4.938 1.00 0.00 C ATOM 4653 O VAL C 17 29.618 10.764 -5.646 1.00 0.00 O ATOM 4654 CB VAL C 17 27.076 10.883 -3.599 1.00 0.00 C ATOM 4655 CG1 VAL C 17 26.808 9.932 -4.770 1.00 0.00 C ATOM 4656 CG2 VAL C 17 26.632 10.223 -2.280 1.00 0.00 C ATOM 0 H VAL C 17 27.933 12.872 -2.352 1.00 0.00 H new ATOM 0 HA VAL C 17 29.125 10.351 -3.180 1.00 0.00 H new ATOM 0 HB VAL C 17 26.509 11.803 -3.744 1.00 0.00 H new ATOM 0 HG11 VAL C 17 25.745 9.695 -4.810 1.00 0.00 H new ATOM 0 HG12 VAL C 17 27.109 10.409 -5.703 1.00 0.00 H new ATOM 0 HG13 VAL C 17 27.379 9.014 -4.631 1.00 0.00 H new ATOM 0 HG21 VAL C 17 25.569 9.988 -2.330 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.199 9.305 -2.123 1.00 0.00 H new ATOM 0 HG23 VAL C 17 26.814 10.908 -1.451 1.00 0.00 H new ATOM 4666 N GLY C 18 28.885 12.818 -5.339 1.00 0.00 N ATOM 4667 CA GLY C 18 29.342 13.261 -6.693 1.00 0.00 C ATOM 4668 C GLY C 18 30.584 12.473 -7.117 1.00 0.00 C ATOM 4669 O GLY C 18 31.428 12.142 -6.307 1.00 0.00 O ATOM 0 H GLY C 18 28.431 13.542 -4.783 1.00 0.00 H new ATOM 0 HA2 GLY C 18 28.544 13.114 -7.420 1.00 0.00 H new ATOM 0 HA3 GLY C 18 29.567 14.327 -6.678 1.00 0.00 H new ATOM 4673 N ALA C 19 30.694 12.162 -8.379 1.00 0.00 N ATOM 4674 CA ALA C 19 31.871 11.384 -8.862 1.00 0.00 C ATOM 4675 C ALA C 19 31.760 9.947 -8.361 1.00 0.00 C ATOM 4676 O ALA C 19 32.165 9.012 -9.024 1.00 0.00 O ATOM 4677 CB ALA C 19 33.166 12.022 -8.348 1.00 0.00 C ATOM 0 H ALA C 19 30.017 12.414 -9.100 1.00 0.00 H new ATOM 0 HA ALA C 19 31.890 11.388 -9.952 1.00 0.00 H new ATOM 0 HB1 ALA C 19 34.021 11.448 -8.705 1.00 0.00 H new ATOM 0 HB2 ALA C 19 33.238 13.046 -8.715 1.00 0.00 H new ATOM 0 HB3 ALA C 19 33.162 12.027 -7.258 1.00 0.00 H new ATOM 4683 N HIS C 20 31.179 9.764 -7.210 1.00 0.00 N ATOM 4684 CA HIS C 20 30.993 8.396 -6.668 1.00 0.00 C ATOM 4685 C HIS C 20 29.511 8.088 -6.782 1.00 0.00 C ATOM 4686 O HIS C 20 28.983 7.198 -6.144 1.00 0.00 O ATOM 4687 CB HIS C 20 31.427 8.352 -5.201 1.00 0.00 C ATOM 4688 CG HIS C 20 32.765 9.024 -5.055 1.00 0.00 C ATOM 4689 ND1 HIS C 20 33.894 8.576 -5.726 1.00 0.00 N ATOM 4690 CD2 HIS C 20 33.171 10.111 -4.320 1.00 0.00 C ATOM 4691 CE1 HIS C 20 34.916 9.384 -5.384 1.00 0.00 C ATOM 4692 NE2 HIS C 20 34.527 10.332 -4.531 1.00 0.00 N ATOM 0 H HIS C 20 30.822 10.513 -6.617 1.00 0.00 H new ATOM 0 HA HIS C 20 31.592 7.667 -7.215 1.00 0.00 H new ATOM 0 HB2 HIS C 20 30.687 8.852 -4.576 1.00 0.00 H new ATOM 0 HB3 HIS C 20 31.487 7.319 -4.859 1.00 0.00 H new ATOM 0 HD2 HIS C 20 32.535 10.702 -3.678 1.00 0.00 H new ATOM 0 HE1 HIS C 20 35.925 9.277 -5.755 1.00 0.00 H new ATOM 0 HE2 HIS C 20 35.104 11.066 -4.119 1.00 0.00 H new ATOM 4701 N ALA C 21 28.838 8.854 -7.594 1.00 0.00 N ATOM 4702 CA ALA C 21 27.377 8.671 -7.779 1.00 0.00 C ATOM 4703 C ALA C 21 27.118 7.606 -8.846 1.00 0.00 C ATOM 4704 O ALA C 21 26.185 6.833 -8.751 1.00 0.00 O ATOM 4705 CB ALA C 21 26.775 10.013 -8.210 1.00 0.00 C ATOM 0 H ALA C 21 29.247 9.609 -8.144 1.00 0.00 H new ATOM 0 HA ALA C 21 26.916 8.341 -6.848 1.00 0.00 H new ATOM 0 HB1 ALA C 21 25.700 9.901 -8.352 1.00 0.00 H new ATOM 0 HB2 ALA C 21 26.963 10.761 -7.439 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.233 10.333 -9.146 1.00 0.00 H new ATOM 4711 N GLY C 22 27.937 7.553 -9.858 1.00 0.00 N ATOM 4712 CA GLY C 22 27.736 6.532 -10.924 1.00 0.00 C ATOM 4713 C GLY C 22 27.995 5.140 -10.349 1.00 0.00 C ATOM 4714 O GLY C 22 27.652 4.137 -10.944 1.00 0.00 O ATOM 0 H GLY C 22 28.736 8.172 -9.994 1.00 0.00 H new ATOM 0 HA2 GLY C 22 26.720 6.593 -11.314 1.00 0.00 H new ATOM 0 HA3 GLY C 22 28.410 6.724 -11.759 1.00 0.00 H new ATOM 4718 N GLU C 23 28.603 5.070 -9.196 1.00 0.00 N ATOM 4719 CA GLU C 23 28.892 3.745 -8.581 1.00 0.00 C ATOM 4720 C GLU C 23 27.702 3.291 -7.736 1.00 0.00 C ATOM 4721 O GLU C 23 27.158 2.224 -7.934 1.00 0.00 O ATOM 4722 CB GLU C 23 30.136 3.855 -7.695 1.00 0.00 C ATOM 4723 CG GLU C 23 31.137 4.816 -8.338 1.00 0.00 C ATOM 4724 CD GLU C 23 31.442 4.359 -9.765 1.00 0.00 C ATOM 4725 OE1 GLU C 23 31.500 3.160 -9.983 1.00 0.00 O ATOM 4726 OE2 GLU C 23 31.610 5.215 -10.617 1.00 0.00 O ATOM 0 H GLU C 23 28.912 5.876 -8.653 1.00 0.00 H new ATOM 0 HA GLU C 23 29.068 3.015 -9.371 1.00 0.00 H new ATOM 0 HB2 GLU C 23 29.859 4.212 -6.703 1.00 0.00 H new ATOM 0 HB3 GLU C 23 30.591 2.873 -7.565 1.00 0.00 H new ATOM 0 HG2 GLU C 23 30.731 5.827 -8.348 1.00 0.00 H new ATOM 0 HG3 GLU C 23 32.055 4.847 -7.751 1.00 0.00 H new ATOM 4733 N TYR C 24 27.297 4.091 -6.792 1.00 0.00 N ATOM 4734 CA TYR C 24 26.145 3.698 -5.932 1.00 0.00 C ATOM 4735 C TYR C 24 24.915 3.457 -6.810 1.00 0.00 C ATOM 4736 O TYR C 24 24.108 2.590 -6.538 1.00 0.00 O ATOM 4737 CB TYR C 24 25.840 4.811 -4.922 1.00 0.00 C ATOM 4738 CG TYR C 24 27.120 5.392 -4.349 1.00 0.00 C ATOM 4739 CD1 TYR C 24 28.315 4.650 -4.343 1.00 0.00 C ATOM 4740 CD2 TYR C 24 27.103 6.686 -3.814 1.00 0.00 C ATOM 4741 CE1 TYR C 24 29.480 5.209 -3.804 1.00 0.00 C ATOM 4742 CE2 TYR C 24 28.271 7.240 -3.276 1.00 0.00 C ATOM 4743 CZ TYR C 24 29.457 6.502 -3.271 1.00 0.00 C ATOM 4744 OH TYR C 24 30.607 7.049 -2.738 1.00 0.00 O ATOM 0 H TYR C 24 27.711 4.998 -6.578 1.00 0.00 H new ATOM 0 HA TYR C 24 26.397 2.785 -5.392 1.00 0.00 H new ATOM 0 HB2 TYR C 24 25.264 5.599 -5.407 1.00 0.00 H new ATOM 0 HB3 TYR C 24 25.223 4.416 -4.115 1.00 0.00 H new ATOM 0 HD1 TYR C 24 28.334 3.651 -4.753 1.00 0.00 H new ATOM 0 HD2 TYR C 24 26.187 7.258 -3.816 1.00 0.00 H new ATOM 0 HE1 TYR C 24 30.398 4.641 -3.800 1.00 0.00 H new ATOM 0 HE2 TYR C 24 28.255 8.238 -2.865 1.00 0.00 H new ATOM 0 HH TYR C 24 31.348 6.416 -2.840 1.00 0.00 H new ATOM 4754 N GLY C 25 24.765 4.217 -7.860 1.00 0.00 N ATOM 4755 CA GLY C 25 23.587 4.026 -8.752 1.00 0.00 C ATOM 4756 C GLY C 25 23.635 2.630 -9.374 1.00 0.00 C ATOM 4757 O GLY C 25 22.630 2.089 -9.789 1.00 0.00 O ATOM 0 H GLY C 25 25.406 4.960 -8.138 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.665 4.151 -8.185 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.585 4.784 -9.535 1.00 0.00 H new ATOM 4761 N ALA C 26 24.799 2.042 -9.445 1.00 0.00 N ATOM 4762 CA ALA C 26 24.913 0.683 -10.042 1.00 0.00 C ATOM 4763 C ALA C 26 24.574 -0.373 -8.991 1.00 0.00 C ATOM 4764 O ALA C 26 23.781 -1.264 -9.221 1.00 0.00 O ATOM 4765 CB ALA C 26 26.343 0.463 -10.538 1.00 0.00 C ATOM 0 H ALA C 26 25.676 2.446 -9.115 1.00 0.00 H new ATOM 0 HA ALA C 26 24.218 0.598 -10.877 1.00 0.00 H new ATOM 0 HB1 ALA C 26 26.427 -0.532 -10.975 1.00 0.00 H new ATOM 0 HB2 ALA C 26 26.586 1.212 -11.291 1.00 0.00 H new ATOM 0 HB3 ALA C 26 27.036 0.552 -9.701 1.00 0.00 H new ATOM 4771 N GLU C 27 25.172 -0.282 -7.840 1.00 0.00 N ATOM 4772 CA GLU C 27 24.892 -1.280 -6.770 1.00 0.00 C ATOM 4773 C GLU C 27 23.391 -1.308 -6.472 1.00 0.00 C ATOM 4774 O GLU C 27 22.876 -2.256 -5.914 1.00 0.00 O ATOM 4775 CB GLU C 27 25.657 -0.896 -5.502 1.00 0.00 C ATOM 4776 CG GLU C 27 27.155 -1.123 -5.720 1.00 0.00 C ATOM 4777 CD GLU C 27 27.933 -0.590 -4.516 1.00 0.00 C ATOM 4778 OE1 GLU C 27 27.766 -1.137 -3.439 1.00 0.00 O ATOM 4779 OE2 GLU C 27 28.683 0.357 -4.691 1.00 0.00 O ATOM 0 H GLU C 27 25.846 0.442 -7.591 1.00 0.00 H new ATOM 0 HA GLU C 27 25.212 -2.267 -7.104 1.00 0.00 H new ATOM 0 HB2 GLU C 27 25.469 0.149 -5.254 1.00 0.00 H new ATOM 0 HB3 GLU C 27 25.307 -1.492 -4.659 1.00 0.00 H new ATOM 0 HG2 GLU C 27 27.357 -2.186 -5.855 1.00 0.00 H new ATOM 0 HG3 GLU C 27 27.481 -0.619 -6.629 1.00 0.00 H new ATOM 4786 N ALA C 28 22.685 -0.272 -6.837 1.00 0.00 N ATOM 4787 CA ALA C 28 21.218 -0.240 -6.570 1.00 0.00 C ATOM 4788 C ALA C 28 20.504 -1.206 -7.518 1.00 0.00 C ATOM 4789 O ALA C 28 19.399 -1.640 -7.258 1.00 0.00 O ATOM 4790 CB ALA C 28 20.692 1.178 -6.796 1.00 0.00 C ATOM 0 H ALA C 28 23.059 0.552 -7.307 1.00 0.00 H new ATOM 0 HA ALA C 28 21.029 -0.539 -5.539 1.00 0.00 H new ATOM 0 HB1 ALA C 28 19.620 1.204 -6.601 1.00 0.00 H new ATOM 0 HB2 ALA C 28 21.200 1.866 -6.121 1.00 0.00 H new ATOM 0 HB3 ALA C 28 20.881 1.476 -7.827 1.00 0.00 H new ATOM 4796 N LEU C 29 21.124 -1.544 -8.615 1.00 0.00 N ATOM 4797 CA LEU C 29 20.477 -2.479 -9.578 1.00 0.00 C ATOM 4798 C LEU C 29 20.698 -3.923 -9.121 1.00 0.00 C ATOM 4799 O LEU C 29 19.765 -4.686 -8.968 1.00 0.00 O ATOM 4800 CB LEU C 29 21.091 -2.284 -10.966 1.00 0.00 C ATOM 4801 CG LEU C 29 21.309 -0.793 -11.224 1.00 0.00 C ATOM 4802 CD1 LEU C 29 21.872 -0.595 -12.632 1.00 0.00 C ATOM 4803 CD2 LEU C 29 19.975 -0.054 -11.100 1.00 0.00 C ATOM 0 H LEU C 29 22.050 -1.213 -8.886 1.00 0.00 H new ATOM 0 HA LEU C 29 19.407 -2.273 -9.619 1.00 0.00 H new ATOM 0 HB2 LEU C 29 22.039 -2.818 -11.034 1.00 0.00 H new ATOM 0 HB3 LEU C 29 20.434 -2.703 -11.728 1.00 0.00 H new ATOM 0 HG LEU C 29 22.014 -0.397 -10.493 1.00 0.00 H new ATOM 0 HD11 LEU C 29 22.027 0.468 -12.816 1.00 0.00 H new ATOM 0 HD12 LEU C 29 22.822 -1.121 -12.721 1.00 0.00 H new ATOM 0 HD13 LEU C 29 21.168 -0.991 -13.364 1.00 0.00 H new ATOM 0 HD21 LEU C 29 20.130 1.009 -11.284 1.00 0.00 H new ATOM 0 HD22 LEU C 29 19.270 -0.450 -11.831 1.00 0.00 H new ATOM 0 HD23 LEU C 29 19.573 -0.194 -10.096 1.00 0.00 H new ATOM 4815 N GLU C 30 21.927 -4.305 -8.905 1.00 0.00 N ATOM 4816 CA GLU C 30 22.208 -5.699 -8.462 1.00 0.00 C ATOM 4817 C GLU C 30 21.594 -5.931 -7.078 1.00 0.00 C ATOM 4818 O GLU C 30 21.142 -7.014 -6.763 1.00 0.00 O ATOM 4819 CB GLU C 30 23.725 -5.916 -8.398 1.00 0.00 C ATOM 4820 CG GLU C 30 24.043 -7.403 -8.575 1.00 0.00 C ATOM 4821 CD GLU C 30 23.361 -8.207 -7.468 1.00 0.00 C ATOM 4822 OE1 GLU C 30 23.862 -8.187 -6.355 1.00 0.00 O ATOM 4823 OE2 GLU C 30 22.351 -8.831 -7.751 1.00 0.00 O ATOM 0 H GLU C 30 22.749 -3.711 -9.016 1.00 0.00 H new ATOM 0 HA GLU C 30 21.771 -6.402 -9.171 1.00 0.00 H new ATOM 0 HB2 GLU C 30 24.218 -5.334 -9.176 1.00 0.00 H new ATOM 0 HB3 GLU C 30 24.112 -5.563 -7.442 1.00 0.00 H new ATOM 0 HG2 GLU C 30 23.700 -7.745 -9.551 1.00 0.00 H new ATOM 0 HG3 GLU C 30 25.121 -7.561 -8.542 1.00 0.00 H new ATOM 4830 N ARG C 31 21.572 -4.922 -6.250 1.00 0.00 N ATOM 4831 CA ARG C 31 20.987 -5.088 -4.889 1.00 0.00 C ATOM 4832 C ARG C 31 19.483 -5.339 -5.003 1.00 0.00 C ATOM 4833 O ARG C 31 18.918 -6.129 -4.271 1.00 0.00 O ATOM 4834 CB ARG C 31 21.234 -3.818 -4.070 1.00 0.00 C ATOM 4835 CG ARG C 31 22.709 -3.751 -3.654 1.00 0.00 C ATOM 4836 CD ARG C 31 22.961 -4.664 -2.444 1.00 0.00 C ATOM 4837 NE ARG C 31 24.153 -5.519 -2.712 1.00 0.00 N ATOM 4838 CZ ARG C 31 25.309 -4.967 -2.962 1.00 0.00 C ATOM 4839 NH1 ARG C 31 25.422 -3.668 -2.977 1.00 0.00 N ATOM 4840 NH2 ARG C 31 26.352 -5.716 -3.198 1.00 0.00 N ATOM 0 H ARG C 31 21.933 -3.991 -6.457 1.00 0.00 H new ATOM 0 HA ARG C 31 21.457 -5.938 -4.394 1.00 0.00 H new ATOM 0 HB2 ARG C 31 20.971 -2.938 -4.657 1.00 0.00 H new ATOM 0 HB3 ARG C 31 20.596 -3.814 -3.186 1.00 0.00 H new ATOM 0 HG2 ARG C 31 23.343 -4.055 -4.487 1.00 0.00 H new ATOM 0 HG3 ARG C 31 22.978 -2.724 -3.406 1.00 0.00 H new ATOM 0 HD2 ARG C 31 23.123 -4.064 -1.549 1.00 0.00 H new ATOM 0 HD3 ARG C 31 22.087 -5.287 -2.256 1.00 0.00 H new ATOM 0 HE ARG C 31 24.065 -6.535 -2.700 1.00 0.00 H new ATOM 0 HH11 ARG C 31 24.607 -3.083 -2.793 1.00 0.00 H new ATOM 0 HH12 ARG C 31 26.326 -3.237 -3.172 1.00 0.00 H new ATOM 0 HH21 ARG C 31 26.263 -6.732 -3.187 1.00 0.00 H new ATOM 0 HH22 ARG C 31 27.256 -5.285 -3.393 1.00 0.00 H new ATOM 4854 N MET C 32 18.827 -4.675 -5.914 1.00 0.00 N ATOM 4855 CA MET C 32 17.360 -4.879 -6.072 1.00 0.00 C ATOM 4856 C MET C 32 17.107 -6.219 -6.768 1.00 0.00 C ATOM 4857 O MET C 32 16.116 -6.880 -6.525 1.00 0.00 O ATOM 4858 CB MET C 32 16.776 -3.743 -6.917 1.00 0.00 C ATOM 4859 CG MET C 32 15.310 -4.044 -7.250 1.00 0.00 C ATOM 4860 SD MET C 32 15.224 -5.082 -8.732 1.00 0.00 S ATOM 4861 CE MET C 32 15.836 -3.859 -9.920 1.00 0.00 C ATOM 0 H MET C 32 19.243 -4.000 -6.556 1.00 0.00 H new ATOM 0 HA MET C 32 16.883 -4.883 -5.092 1.00 0.00 H new ATOM 0 HB2 MET C 32 16.849 -2.800 -6.375 1.00 0.00 H new ATOM 0 HB3 MET C 32 17.351 -3.628 -7.836 1.00 0.00 H new ATOM 0 HG2 MET C 32 14.833 -4.550 -6.411 1.00 0.00 H new ATOM 0 HG3 MET C 32 14.765 -3.114 -7.413 1.00 0.00 H new ATOM 0 HE1 MET C 32 16.198 -4.369 -10.813 1.00 0.00 H new ATOM 0 HE2 MET C 32 15.028 -3.180 -10.192 1.00 0.00 H new ATOM 0 HE3 MET C 32 16.651 -3.292 -9.471 1.00 0.00 H new ATOM 4871 N PHE C 33 17.996 -6.622 -7.632 1.00 0.00 N ATOM 4872 CA PHE C 33 17.814 -7.915 -8.348 1.00 0.00 C ATOM 4873 C PHE C 33 17.600 -9.045 -7.335 1.00 0.00 C ATOM 4874 O PHE C 33 16.677 -9.826 -7.451 1.00 0.00 O ATOM 4875 CB PHE C 33 19.063 -8.208 -9.183 1.00 0.00 C ATOM 4876 CG PHE C 33 18.936 -9.568 -9.828 1.00 0.00 C ATOM 4877 CD1 PHE C 33 18.278 -9.703 -11.056 1.00 0.00 C ATOM 4878 CD2 PHE C 33 19.481 -10.694 -9.198 1.00 0.00 C ATOM 4879 CE1 PHE C 33 18.164 -10.964 -11.653 1.00 0.00 C ATOM 4880 CE2 PHE C 33 19.367 -11.954 -9.796 1.00 0.00 C ATOM 4881 CZ PHE C 33 18.708 -12.089 -11.025 1.00 0.00 C ATOM 0 H PHE C 33 18.844 -6.109 -7.874 1.00 0.00 H new ATOM 0 HA PHE C 33 16.942 -7.849 -8.999 1.00 0.00 H new ATOM 0 HB2 PHE C 33 19.189 -7.442 -9.948 1.00 0.00 H new ATOM 0 HB3 PHE C 33 19.951 -8.176 -8.551 1.00 0.00 H new ATOM 0 HD1 PHE C 33 17.859 -8.835 -11.543 1.00 0.00 H new ATOM 0 HD2 PHE C 33 19.989 -10.590 -8.251 1.00 0.00 H new ATOM 0 HE1 PHE C 33 17.655 -11.068 -12.600 1.00 0.00 H new ATOM 0 HE2 PHE C 33 19.787 -12.822 -9.310 1.00 0.00 H new ATOM 0 HZ PHE C 33 18.620 -13.061 -11.487 1.00 0.00 H new ATOM 4891 N LEU C 34 18.447 -9.142 -6.346 1.00 0.00 N ATOM 4892 CA LEU C 34 18.291 -10.227 -5.335 1.00 0.00 C ATOM 4893 C LEU C 34 17.238 -9.829 -4.297 1.00 0.00 C ATOM 4894 O LEU C 34 16.401 -10.623 -3.916 1.00 0.00 O ATOM 4895 CB LEU C 34 19.632 -10.482 -4.638 1.00 0.00 C ATOM 4896 CG LEU C 34 20.201 -9.166 -4.077 1.00 0.00 C ATOM 4897 CD1 LEU C 34 20.025 -9.130 -2.556 1.00 0.00 C ATOM 4898 CD2 LEU C 34 21.691 -9.070 -4.412 1.00 0.00 C ATOM 0 H LEU C 34 19.239 -8.518 -6.194 1.00 0.00 H new ATOM 0 HA LEU C 34 17.967 -11.138 -5.839 1.00 0.00 H new ATOM 0 HB2 LEU C 34 19.499 -11.202 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU C 34 20.338 -10.920 -5.343 1.00 0.00 H new ATOM 0 HG LEU C 34 19.667 -8.327 -4.524 1.00 0.00 H new ATOM 0 HD11 LEU C 34 20.430 -8.196 -2.165 1.00 0.00 H new ATOM 0 HD12 LEU C 34 18.965 -9.197 -2.311 1.00 0.00 H new ATOM 0 HD13 LEU C 34 20.555 -9.971 -2.108 1.00 0.00 H new ATOM 0 HD21 LEU C 34 22.094 -8.138 -4.015 1.00 0.00 H new ATOM 0 HD22 LEU C 34 22.219 -9.913 -3.966 1.00 0.00 H new ATOM 0 HD23 LEU C 34 21.823 -9.090 -5.494 1.00 0.00 H new ATOM 4910 N SER C 35 17.271 -8.610 -3.832 1.00 0.00 N ATOM 4911 CA SER C 35 16.271 -8.174 -2.817 1.00 0.00 C ATOM 4912 C SER C 35 14.865 -8.241 -3.420 1.00 0.00 C ATOM 4913 O SER C 35 13.896 -7.852 -2.799 1.00 0.00 O ATOM 4914 CB SER C 35 16.570 -6.738 -2.388 1.00 0.00 C ATOM 4915 OG SER C 35 17.957 -6.613 -2.101 1.00 0.00 O ATOM 0 H SER C 35 17.946 -7.898 -4.111 1.00 0.00 H new ATOM 0 HA SER C 35 16.327 -8.832 -1.950 1.00 0.00 H new ATOM 0 HB2 SER C 35 16.286 -6.043 -3.179 1.00 0.00 H new ATOM 0 HB3 SER C 35 15.980 -6.478 -1.509 1.00 0.00 H new ATOM 0 HG SER C 35 18.385 -6.061 -2.789 1.00 0.00 H new ATOM 4921 N PHE C 36 14.748 -8.728 -4.623 1.00 0.00 N ATOM 4922 CA PHE C 36 13.406 -8.816 -5.262 1.00 0.00 C ATOM 4923 C PHE C 36 13.475 -9.791 -6.448 1.00 0.00 C ATOM 4924 O PHE C 36 13.829 -9.411 -7.547 1.00 0.00 O ATOM 4925 CB PHE C 36 12.992 -7.422 -5.755 1.00 0.00 C ATOM 4926 CG PHE C 36 11.492 -7.263 -5.643 1.00 0.00 C ATOM 4927 CD1 PHE C 36 10.877 -7.308 -4.386 1.00 0.00 C ATOM 4928 CD2 PHE C 36 10.718 -7.072 -6.794 1.00 0.00 C ATOM 4929 CE1 PHE C 36 9.489 -7.161 -4.280 1.00 0.00 C ATOM 4930 CE2 PHE C 36 9.330 -6.924 -6.688 1.00 0.00 C ATOM 4931 CZ PHE C 36 8.715 -6.968 -5.431 1.00 0.00 C ATOM 0 H PHE C 36 15.523 -9.069 -5.191 1.00 0.00 H new ATOM 0 HA PHE C 36 12.672 -9.177 -4.542 1.00 0.00 H new ATOM 0 HB2 PHE C 36 13.493 -6.654 -5.166 1.00 0.00 H new ATOM 0 HB3 PHE C 36 13.305 -7.284 -6.790 1.00 0.00 H new ATOM 0 HD1 PHE C 36 11.474 -7.456 -3.498 1.00 0.00 H new ATOM 0 HD2 PHE C 36 11.192 -7.039 -7.764 1.00 0.00 H new ATOM 0 HE1 PHE C 36 9.015 -7.196 -3.310 1.00 0.00 H new ATOM 0 HE2 PHE C 36 8.733 -6.776 -7.576 1.00 0.00 H new ATOM 0 HZ PHE C 36 7.644 -6.853 -5.349 1.00 0.00 H new ATOM 4941 N PRO C 37 13.151 -11.042 -6.229 1.00 0.00 N ATOM 4942 CA PRO C 37 13.192 -12.078 -7.298 1.00 0.00 C ATOM 4943 C PRO C 37 11.960 -12.026 -8.210 1.00 0.00 C ATOM 4944 O PRO C 37 11.996 -12.470 -9.339 1.00 0.00 O ATOM 4945 CB PRO C 37 13.236 -13.392 -6.518 1.00 0.00 C ATOM 4946 CG PRO C 37 12.538 -13.109 -5.226 1.00 0.00 C ATOM 4947 CD PRO C 37 12.710 -11.610 -4.942 1.00 0.00 C ATOM 0 HA PRO C 37 14.041 -11.940 -7.968 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.738 -14.192 -7.067 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.263 -13.714 -6.348 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.482 -13.370 -5.293 1.00 0.00 H new ATOM 0 HG3 PRO C 37 12.963 -13.706 -4.419 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.776 -11.159 -4.608 1.00 0.00 H new ATOM 0 HD3 PRO C 37 13.446 -11.436 -4.157 1.00 0.00 H new ATOM 4955 N THR C 38 10.875 -11.486 -7.732 1.00 0.00 N ATOM 4956 CA THR C 38 9.652 -11.409 -8.579 1.00 0.00 C ATOM 4957 C THR C 38 9.992 -10.703 -9.893 1.00 0.00 C ATOM 4958 O THR C 38 9.383 -10.946 -10.917 1.00 0.00 O ATOM 4959 CB THR C 38 8.567 -10.620 -7.842 1.00 0.00 C ATOM 4960 OG1 THR C 38 9.146 -9.466 -7.249 1.00 0.00 O ATOM 4961 CG2 THR C 38 7.946 -11.497 -6.754 1.00 0.00 C ATOM 0 H THR C 38 10.781 -11.095 -6.794 1.00 0.00 H new ATOM 0 HA THR C 38 9.288 -12.415 -8.787 1.00 0.00 H new ATOM 0 HB THR C 38 7.793 -10.318 -8.548 1.00 0.00 H new ATOM 0 HG1 THR C 38 8.724 -8.662 -7.617 1.00 0.00 H new ATOM 0 HG21 THR C 38 7.174 -10.934 -6.230 1.00 0.00 H new ATOM 0 HG22 THR C 38 7.504 -12.383 -7.209 1.00 0.00 H new ATOM 0 HG23 THR C 38 8.718 -11.800 -6.046 1.00 0.00 H new ATOM 4969 N THR C 39 10.963 -9.830 -9.873 1.00 0.00 N ATOM 4970 CA THR C 39 11.348 -9.106 -11.119 1.00 0.00 C ATOM 4971 C THR C 39 12.427 -9.900 -11.859 1.00 0.00 C ATOM 4972 O THR C 39 12.612 -9.752 -13.050 1.00 0.00 O ATOM 4973 CB THR C 39 11.894 -7.722 -10.756 1.00 0.00 C ATOM 4974 OG1 THR C 39 12.774 -7.838 -9.646 1.00 0.00 O ATOM 4975 CG2 THR C 39 10.734 -6.791 -10.393 1.00 0.00 C ATOM 0 H THR C 39 11.507 -9.586 -9.046 1.00 0.00 H new ATOM 0 HA THR C 39 10.473 -8.997 -11.760 1.00 0.00 H new ATOM 0 HB THR C 39 12.434 -7.310 -11.608 1.00 0.00 H new ATOM 0 HG21 THR C 39 11.125 -5.807 -10.135 1.00 0.00 H new ATOM 0 HG22 THR C 39 10.059 -6.702 -11.244 1.00 0.00 H new ATOM 0 HG23 THR C 39 10.191 -7.201 -9.541 1.00 0.00 H new ATOM 4983 N LYS C 40 13.144 -10.741 -11.163 1.00 0.00 N ATOM 4984 CA LYS C 40 14.213 -11.541 -11.826 1.00 0.00 C ATOM 4985 C LYS C 40 13.674 -12.138 -13.127 1.00 0.00 C ATOM 4986 O LYS C 40 14.401 -12.331 -14.082 1.00 0.00 O ATOM 4987 CB LYS C 40 14.653 -12.669 -10.891 1.00 0.00 C ATOM 4988 CG LYS C 40 15.649 -13.578 -11.615 1.00 0.00 C ATOM 4989 CD LYS C 40 16.362 -14.470 -10.595 1.00 0.00 C ATOM 4990 CE LYS C 40 15.329 -15.150 -9.694 1.00 0.00 C ATOM 4991 NZ LYS C 40 15.958 -16.313 -9.007 1.00 0.00 N ATOM 0 HA LYS C 40 15.064 -10.898 -12.050 1.00 0.00 H new ATOM 0 HB2 LYS C 40 15.111 -12.253 -9.994 1.00 0.00 H new ATOM 0 HB3 LYS C 40 13.787 -13.246 -10.568 1.00 0.00 H new ATOM 0 HG2 LYS C 40 15.129 -14.192 -12.350 1.00 0.00 H new ATOM 0 HG3 LYS C 40 16.377 -12.977 -12.160 1.00 0.00 H new ATOM 0 HD2 LYS C 40 16.960 -15.221 -11.110 1.00 0.00 H new ATOM 0 HD3 LYS C 40 17.048 -13.874 -9.993 1.00 0.00 H new ATOM 0 HE2 LYS C 40 14.950 -14.441 -8.958 1.00 0.00 H new ATOM 0 HE3 LYS C 40 14.476 -15.482 -10.286 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 15.256 -16.775 -8.394 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 16.299 -16.992 -9.717 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 16.758 -15.984 -8.430 1.00 0.00 H new ATOM 5005 N THR C 41 12.404 -12.433 -13.173 1.00 0.00 N ATOM 5006 CA THR C 41 11.818 -13.018 -14.412 1.00 0.00 C ATOM 5007 C THR C 41 11.605 -11.911 -15.447 1.00 0.00 C ATOM 5008 O THR C 41 11.465 -12.169 -16.626 1.00 0.00 O ATOM 5009 CB THR C 41 10.475 -13.671 -14.080 1.00 0.00 C ATOM 5010 OG1 THR C 41 9.740 -13.873 -15.280 1.00 0.00 O ATOM 5011 CG2 THR C 41 9.681 -12.761 -13.140 1.00 0.00 C ATOM 0 H THR C 41 11.746 -12.294 -12.406 1.00 0.00 H new ATOM 0 HA THR C 41 12.497 -13.768 -14.817 1.00 0.00 H new ATOM 0 HB THR C 41 10.647 -14.630 -13.592 1.00 0.00 H new ATOM 0 HG1 THR C 41 8.992 -13.241 -15.316 1.00 0.00 H new ATOM 0 HG21 THR C 41 8.724 -13.227 -12.904 1.00 0.00 H new ATOM 0 HG22 THR C 41 10.246 -12.606 -12.221 1.00 0.00 H new ATOM 0 HG23 THR C 41 9.507 -11.800 -13.625 1.00 0.00 H new ATOM 5019 N TYR C 42 11.578 -10.680 -15.016 1.00 0.00 N ATOM 5020 CA TYR C 42 11.372 -9.558 -15.974 1.00 0.00 C ATOM 5021 C TYR C 42 12.498 -9.553 -17.010 1.00 0.00 C ATOM 5022 O TYR C 42 12.354 -9.027 -18.095 1.00 0.00 O ATOM 5023 CB TYR C 42 11.374 -8.231 -15.212 1.00 0.00 C ATOM 5024 CG TYR C 42 10.861 -7.132 -16.113 1.00 0.00 C ATOM 5025 CD1 TYR C 42 11.734 -6.485 -16.994 1.00 0.00 C ATOM 5026 CD2 TYR C 42 9.511 -6.763 -16.067 1.00 0.00 C ATOM 5027 CE1 TYR C 42 11.258 -5.466 -17.829 1.00 0.00 C ATOM 5028 CE2 TYR C 42 9.035 -5.745 -16.902 1.00 0.00 C ATOM 5029 CZ TYR C 42 9.909 -5.097 -17.784 1.00 0.00 C ATOM 5030 OH TYR C 42 9.440 -4.094 -18.606 1.00 0.00 O ATOM 0 H TYR C 42 11.690 -10.403 -14.041 1.00 0.00 H new ATOM 0 HA TYR C 42 10.416 -9.686 -16.481 1.00 0.00 H new ATOM 0 HB2 TYR C 42 10.748 -8.309 -14.323 1.00 0.00 H new ATOM 0 HB3 TYR C 42 12.383 -7.996 -14.872 1.00 0.00 H new ATOM 0 HD1 TYR C 42 12.775 -6.771 -17.030 1.00 0.00 H new ATOM 0 HD2 TYR C 42 8.837 -7.264 -15.388 1.00 0.00 H new ATOM 0 HE1 TYR C 42 11.932 -4.965 -18.508 1.00 0.00 H new ATOM 0 HE2 TYR C 42 7.994 -5.459 -16.866 1.00 0.00 H new ATOM 0 HH TYR C 42 8.478 -3.975 -18.461 1.00 0.00 H new ATOM 5040 N PHE C 43 13.621 -10.136 -16.684 1.00 0.00 N ATOM 5041 CA PHE C 43 14.753 -10.160 -17.654 1.00 0.00 C ATOM 5042 C PHE C 43 15.059 -8.731 -18.114 1.00 0.00 C ATOM 5043 O PHE C 43 14.590 -8.293 -19.146 1.00 0.00 O ATOM 5044 CB PHE C 43 14.365 -11.011 -18.866 1.00 0.00 C ATOM 5045 CG PHE C 43 15.583 -11.241 -19.729 1.00 0.00 C ATOM 5046 CD1 PHE C 43 16.629 -12.046 -19.263 1.00 0.00 C ATOM 5047 CD2 PHE C 43 15.667 -10.650 -20.996 1.00 0.00 C ATOM 5048 CE1 PHE C 43 17.758 -12.260 -20.062 1.00 0.00 C ATOM 5049 CE2 PHE C 43 16.797 -10.864 -21.796 1.00 0.00 C ATOM 5050 CZ PHE C 43 17.843 -11.669 -21.328 1.00 0.00 C ATOM 0 H PHE C 43 13.803 -10.595 -15.791 1.00 0.00 H new ATOM 0 HA PHE C 43 15.635 -10.586 -17.175 1.00 0.00 H new ATOM 0 HB2 PHE C 43 13.953 -11.965 -18.537 1.00 0.00 H new ATOM 0 HB3 PHE C 43 13.587 -10.510 -19.442 1.00 0.00 H new ATOM 0 HD1 PHE C 43 16.565 -12.502 -18.286 1.00 0.00 H new ATOM 0 HD2 PHE C 43 14.860 -10.029 -21.356 1.00 0.00 H new ATOM 0 HE1 PHE C 43 18.564 -12.882 -19.701 1.00 0.00 H new ATOM 0 HE2 PHE C 43 16.861 -10.408 -22.773 1.00 0.00 H new ATOM 0 HZ PHE C 43 18.715 -11.834 -21.944 1.00 0.00 H new ATOM 5060 N PRO C 44 15.837 -8.008 -17.351 1.00 0.00 N ATOM 5061 CA PRO C 44 16.206 -6.601 -17.685 1.00 0.00 C ATOM 5062 C PRO C 44 16.655 -6.451 -19.139 1.00 0.00 C ATOM 5063 O PRO C 44 16.294 -5.504 -19.805 1.00 0.00 O ATOM 5064 CB PRO C 44 17.358 -6.295 -16.728 1.00 0.00 C ATOM 5065 CG PRO C 44 17.133 -7.186 -15.551 1.00 0.00 C ATOM 5066 CD PRO C 44 16.452 -8.447 -16.086 1.00 0.00 C ATOM 0 HA PRO C 44 15.361 -5.920 -17.578 1.00 0.00 H new ATOM 0 HB2 PRO C 44 18.322 -6.495 -17.195 1.00 0.00 H new ATOM 0 HB3 PRO C 44 17.358 -5.245 -16.434 1.00 0.00 H new ATOM 0 HG2 PRO C 44 18.077 -7.431 -15.064 1.00 0.00 H new ATOM 0 HG3 PRO C 44 16.508 -6.694 -14.806 1.00 0.00 H new ATOM 0 HD2 PRO C 44 17.170 -9.251 -16.249 1.00 0.00 H new ATOM 0 HD3 PRO C 44 15.704 -8.824 -15.388 1.00 0.00 H new ATOM 5074 N HIS C 45 17.426 -7.395 -19.624 1.00 0.00 N ATOM 5075 CA HIS C 45 17.919 -7.375 -21.044 1.00 0.00 C ATOM 5076 C HIS C 45 19.343 -6.805 -21.129 1.00 0.00 C ATOM 5077 O HIS C 45 19.700 -6.177 -22.106 1.00 0.00 O ATOM 5078 CB HIS C 45 16.976 -6.562 -21.952 1.00 0.00 C ATOM 5079 CG HIS C 45 17.361 -5.102 -21.945 1.00 0.00 C ATOM 5080 ND1 HIS C 45 18.111 -4.536 -20.922 1.00 0.00 N ATOM 5081 CD2 HIS C 45 17.108 -4.083 -22.832 1.00 0.00 C ATOM 5082 CE1 HIS C 45 18.281 -3.233 -21.216 1.00 0.00 C ATOM 5083 NE2 HIS C 45 17.690 -2.910 -22.367 1.00 0.00 N ATOM 0 H HIS C 45 17.743 -8.200 -19.083 1.00 0.00 H new ATOM 0 HA HIS C 45 17.934 -8.407 -21.394 1.00 0.00 H new ATOM 0 HB2 HIS C 45 17.018 -6.950 -22.970 1.00 0.00 H new ATOM 0 HB3 HIS C 45 15.947 -6.674 -21.610 1.00 0.00 H new ATOM 0 HD2 HIS C 45 16.544 -4.179 -23.748 1.00 0.00 H new ATOM 0 HE1 HIS C 45 18.828 -2.537 -20.597 1.00 0.00 H new ATOM 0 HE2 HIS C 45 17.669 -1.993 -22.813 1.00 0.00 H new ATOM 5092 N PHE C 46 20.170 -7.036 -20.141 1.00 0.00 N ATOM 5093 CA PHE C 46 21.573 -6.517 -20.219 1.00 0.00 C ATOM 5094 C PHE C 46 22.552 -7.587 -19.735 1.00 0.00 C ATOM 5095 O PHE C 46 23.561 -7.289 -19.126 1.00 0.00 O ATOM 5096 CB PHE C 46 21.740 -5.237 -19.384 1.00 0.00 C ATOM 5097 CG PHE C 46 21.062 -5.344 -18.029 1.00 0.00 C ATOM 5098 CD1 PHE C 46 21.223 -6.485 -17.229 1.00 0.00 C ATOM 5099 CD2 PHE C 46 20.291 -4.271 -17.562 1.00 0.00 C ATOM 5100 CE1 PHE C 46 20.607 -6.551 -15.972 1.00 0.00 C ATOM 5101 CE2 PHE C 46 19.681 -4.338 -16.306 1.00 0.00 C ATOM 5102 CZ PHE C 46 19.838 -5.478 -15.511 1.00 0.00 C ATOM 0 H PHE C 46 19.941 -7.555 -19.293 1.00 0.00 H new ATOM 0 HA PHE C 46 21.787 -6.273 -21.260 1.00 0.00 H new ATOM 0 HB2 PHE C 46 22.801 -5.033 -19.242 1.00 0.00 H new ATOM 0 HB3 PHE C 46 21.324 -4.391 -19.931 1.00 0.00 H new ATOM 0 HD1 PHE C 46 21.821 -7.312 -17.582 1.00 0.00 H new ATOM 0 HD2 PHE C 46 20.168 -3.390 -18.174 1.00 0.00 H new ATOM 0 HE1 PHE C 46 20.726 -7.432 -15.359 1.00 0.00 H new ATOM 0 HE2 PHE C 46 19.088 -3.509 -15.949 1.00 0.00 H new ATOM 0 HZ PHE C 46 19.365 -5.529 -14.541 1.00 0.00 H new ATOM 5112 N ASP C 47 22.266 -8.832 -20.004 1.00 0.00 N ATOM 5113 CA ASP C 47 23.184 -9.920 -19.564 1.00 0.00 C ATOM 5114 C ASP C 47 23.452 -9.784 -18.064 1.00 0.00 C ATOM 5115 O ASP C 47 24.369 -9.104 -17.646 1.00 0.00 O ATOM 5116 CB ASP C 47 24.504 -9.816 -20.331 1.00 0.00 C ATOM 5117 CG ASP C 47 24.215 -9.612 -21.819 1.00 0.00 C ATOM 5118 OD1 ASP C 47 23.493 -10.422 -22.378 1.00 0.00 O ATOM 5119 OD2 ASP C 47 24.722 -8.651 -22.375 1.00 0.00 O ATOM 0 H ASP C 47 21.436 -9.142 -20.509 1.00 0.00 H new ATOM 0 HA ASP C 47 22.724 -10.888 -19.765 1.00 0.00 H new ATOM 0 HB2 ASP C 47 25.095 -8.985 -19.947 1.00 0.00 H new ATOM 0 HB3 ASP C 47 25.094 -10.721 -20.185 1.00 0.00 H new ATOM 5124 N LEU C 48 22.662 -10.428 -17.251 1.00 0.00 N ATOM 5125 CA LEU C 48 22.873 -10.337 -15.778 1.00 0.00 C ATOM 5126 C LEU C 48 24.268 -10.863 -15.431 1.00 0.00 C ATOM 5127 O LEU C 48 24.677 -10.858 -14.287 1.00 0.00 O ATOM 5128 CB LEU C 48 21.814 -11.179 -15.059 1.00 0.00 C ATOM 5129 CG LEU C 48 20.479 -10.420 -15.029 1.00 0.00 C ATOM 5130 CD1 LEU C 48 19.321 -11.418 -14.981 1.00 0.00 C ATOM 5131 CD2 LEU C 48 20.425 -9.525 -13.787 1.00 0.00 C ATOM 0 H LEU C 48 21.879 -11.014 -17.542 1.00 0.00 H new ATOM 0 HA LEU C 48 22.787 -9.298 -15.460 1.00 0.00 H new ATOM 0 HB2 LEU C 48 21.688 -12.134 -15.568 1.00 0.00 H new ATOM 0 HB3 LEU C 48 22.140 -11.400 -14.043 1.00 0.00 H new ATOM 0 HG LEU C 48 20.395 -9.807 -15.926 1.00 0.00 H new ATOM 0 HD11 LEU C 48 18.375 -10.877 -14.960 1.00 0.00 H new ATOM 0 HD12 LEU C 48 19.354 -12.056 -15.864 1.00 0.00 H new ATOM 0 HD13 LEU C 48 19.407 -12.033 -14.085 1.00 0.00 H new ATOM 0 HD21 LEU C 48 19.477 -8.987 -13.767 1.00 0.00 H new ATOM 0 HD22 LEU C 48 20.512 -10.140 -12.891 1.00 0.00 H new ATOM 0 HD23 LEU C 48 21.247 -8.810 -13.818 1.00 0.00 H new ATOM 5143 N SER C 49 25.003 -11.315 -16.411 1.00 0.00 N ATOM 5144 CA SER C 49 26.370 -11.839 -16.135 1.00 0.00 C ATOM 5145 C SER C 49 27.181 -10.780 -15.385 1.00 0.00 C ATOM 5146 O SER C 49 27.291 -9.649 -15.815 1.00 0.00 O ATOM 5147 CB SER C 49 27.065 -12.170 -17.456 1.00 0.00 C ATOM 5148 OG SER C 49 27.220 -10.979 -18.217 1.00 0.00 O ATOM 0 H SER C 49 24.716 -11.344 -17.389 1.00 0.00 H new ATOM 0 HA SER C 49 26.297 -12.740 -15.526 1.00 0.00 H new ATOM 0 HB2 SER C 49 28.038 -12.622 -17.265 1.00 0.00 H new ATOM 0 HB3 SER C 49 26.479 -12.899 -18.016 1.00 0.00 H new ATOM 0 HG SER C 49 27.667 -11.188 -19.064 1.00 0.00 H new ATOM 5154 N HIS C 50 27.749 -11.138 -14.267 1.00 0.00 N ATOM 5155 CA HIS C 50 28.552 -10.151 -13.490 1.00 0.00 C ATOM 5156 C HIS C 50 29.672 -9.598 -14.372 1.00 0.00 C ATOM 5157 O HIS C 50 30.337 -10.329 -15.079 1.00 0.00 O ATOM 5158 CB HIS C 50 29.158 -10.839 -12.264 1.00 0.00 C ATOM 5159 CG HIS C 50 29.682 -9.798 -11.312 1.00 0.00 C ATOM 5160 ND1 HIS C 50 31.032 -9.485 -11.229 1.00 0.00 N ATOM 5161 CD2 HIS C 50 29.052 -8.991 -10.398 1.00 0.00 C ATOM 5162 CE1 HIS C 50 31.168 -8.527 -10.293 1.00 0.00 C ATOM 5163 NE2 HIS C 50 29.993 -8.192 -9.759 1.00 0.00 N ATOM 0 H HIS C 50 27.692 -12.070 -13.858 1.00 0.00 H new ATOM 0 HA HIS C 50 27.909 -9.333 -13.166 1.00 0.00 H new ATOM 0 HB2 HIS C 50 28.406 -11.453 -11.770 1.00 0.00 H new ATOM 0 HB3 HIS C 50 29.964 -11.506 -12.569 1.00 0.00 H new ATOM 0 HD2 HIS C 50 27.989 -8.979 -10.205 1.00 0.00 H new ATOM 0 HE1 HIS C 50 32.112 -8.085 -10.010 1.00 0.00 H new ATOM 0 HE2 HIS C 50 29.821 -7.496 -9.034 1.00 0.00 H new ATOM 5172 N GLY C 51 29.888 -8.311 -14.337 1.00 0.00 N ATOM 5173 CA GLY C 51 30.967 -7.712 -15.173 1.00 0.00 C ATOM 5174 C GLY C 51 30.439 -7.462 -16.587 1.00 0.00 C ATOM 5175 O GLY C 51 31.196 -7.244 -17.513 1.00 0.00 O ATOM 0 H GLY C 51 29.364 -7.649 -13.765 1.00 0.00 H new ATOM 0 HA2 GLY C 51 31.307 -6.776 -14.730 1.00 0.00 H new ATOM 0 HA3 GLY C 51 31.828 -8.380 -15.208 1.00 0.00 H new ATOM 5179 N SER C 52 29.146 -7.493 -16.763 1.00 0.00 N ATOM 5180 CA SER C 52 28.573 -7.257 -18.118 1.00 0.00 C ATOM 5181 C SER C 52 28.894 -5.829 -18.566 1.00 0.00 C ATOM 5182 O SER C 52 28.762 -5.487 -19.723 1.00 0.00 O ATOM 5183 CB SER C 52 27.057 -7.447 -18.069 1.00 0.00 C ATOM 5184 OG SER C 52 26.466 -6.791 -19.182 1.00 0.00 O ATOM 0 H SER C 52 28.462 -7.671 -16.027 1.00 0.00 H new ATOM 0 HA SER C 52 29.006 -7.965 -18.825 1.00 0.00 H new ATOM 0 HB2 SER C 52 26.811 -8.509 -18.085 1.00 0.00 H new ATOM 0 HB3 SER C 52 26.658 -7.042 -17.139 1.00 0.00 H new ATOM 0 HG SER C 52 25.497 -6.935 -19.170 1.00 0.00 H new ATOM 5190 N ALA C 53 29.315 -4.994 -17.654 1.00 0.00 N ATOM 5191 CA ALA C 53 29.645 -3.587 -18.022 1.00 0.00 C ATOM 5192 C ALA C 53 28.359 -2.824 -18.343 1.00 0.00 C ATOM 5193 O ALA C 53 28.328 -1.609 -18.335 1.00 0.00 O ATOM 5194 CB ALA C 53 30.572 -3.580 -19.243 1.00 0.00 C ATOM 0 H ALA C 53 29.445 -5.226 -16.669 1.00 0.00 H new ATOM 0 HA ALA C 53 30.149 -3.102 -17.186 1.00 0.00 H new ATOM 0 HB1 ALA C 53 30.813 -2.551 -19.511 1.00 0.00 H new ATOM 0 HB2 ALA C 53 31.490 -4.117 -19.006 1.00 0.00 H new ATOM 0 HB3 ALA C 53 30.073 -4.066 -20.081 1.00 0.00 H new ATOM 5200 N GLN C 54 27.294 -3.523 -18.624 1.00 0.00 N ATOM 5201 CA GLN C 54 26.013 -2.836 -18.943 1.00 0.00 C ATOM 5202 C GLN C 54 25.268 -2.523 -17.644 1.00 0.00 C ATOM 5203 O GLN C 54 24.378 -1.697 -17.612 1.00 0.00 O ATOM 5204 CB GLN C 54 25.150 -3.745 -19.819 1.00 0.00 C ATOM 5205 CG GLN C 54 25.785 -3.873 -21.205 1.00 0.00 C ATOM 5206 CD GLN C 54 24.867 -4.694 -22.113 1.00 0.00 C ATOM 5207 OE1 GLN C 54 25.308 -5.624 -22.759 1.00 0.00 O ATOM 5208 NE2 GLN C 54 23.602 -4.387 -22.190 1.00 0.00 N ATOM 0 H GLN C 54 27.257 -4.542 -18.646 1.00 0.00 H new ATOM 0 HA GLN C 54 26.220 -1.909 -19.477 1.00 0.00 H new ATOM 0 HB2 GLN C 54 25.056 -4.728 -19.359 1.00 0.00 H new ATOM 0 HB3 GLN C 54 24.143 -3.336 -19.905 1.00 0.00 H new ATOM 0 HG2 GLN C 54 25.949 -2.885 -21.634 1.00 0.00 H new ATOM 0 HG3 GLN C 54 26.761 -4.353 -21.127 1.00 0.00 H new ATOM 0 HE21 GLN C 54 23.233 -3.606 -21.647 1.00 0.00 H new ATOM 0 HE22 GLN C 54 22.982 -4.928 -22.793 1.00 0.00 H new ATOM 5217 N VAL C 55 25.624 -3.178 -16.571 1.00 0.00 N ATOM 5218 CA VAL C 55 24.935 -2.918 -15.275 1.00 0.00 C ATOM 5219 C VAL C 55 25.564 -1.700 -14.596 1.00 0.00 C ATOM 5220 O VAL C 55 24.889 -0.913 -13.964 1.00 0.00 O ATOM 5221 CB VAL C 55 25.078 -4.140 -14.366 1.00 0.00 C ATOM 5222 CG1 VAL C 55 24.332 -3.891 -13.054 1.00 0.00 C ATOM 5223 CG2 VAL C 55 24.482 -5.365 -15.065 1.00 0.00 C ATOM 0 H VAL C 55 26.362 -3.881 -16.537 1.00 0.00 H new ATOM 0 HA VAL C 55 23.878 -2.724 -15.459 1.00 0.00 H new ATOM 0 HB VAL C 55 26.133 -4.316 -14.156 1.00 0.00 H new ATOM 0 HG11 VAL C 55 24.434 -4.762 -12.406 1.00 0.00 H new ATOM 0 HG12 VAL C 55 24.753 -3.017 -12.556 1.00 0.00 H new ATOM 0 HG13 VAL C 55 23.277 -3.716 -13.263 1.00 0.00 H new ATOM 0 HG21 VAL C 55 24.583 -6.237 -14.419 1.00 0.00 H new ATOM 0 HG22 VAL C 55 23.427 -5.188 -15.273 1.00 0.00 H new ATOM 0 HG23 VAL C 55 25.012 -5.543 -16.001 1.00 0.00 H new ATOM 5233 N LYS C 56 26.851 -1.535 -14.727 1.00 0.00 N ATOM 5234 CA LYS C 56 27.516 -0.365 -14.093 1.00 0.00 C ATOM 5235 C LYS C 56 27.215 0.883 -14.920 1.00 0.00 C ATOM 5236 O LYS C 56 27.081 1.972 -14.397 1.00 0.00 O ATOM 5237 CB LYS C 56 29.031 -0.593 -14.036 1.00 0.00 C ATOM 5238 CG LYS C 56 29.516 -1.224 -15.346 1.00 0.00 C ATOM 5239 CD LYS C 56 30.951 -0.764 -15.642 1.00 0.00 C ATOM 5240 CE LYS C 56 30.921 0.569 -16.395 1.00 0.00 C ATOM 5241 NZ LYS C 56 32.277 1.184 -16.370 1.00 0.00 N ATOM 0 H LYS C 56 27.469 -2.159 -15.245 1.00 0.00 H new ATOM 0 HA LYS C 56 27.141 -0.236 -13.078 1.00 0.00 H new ATOM 0 HB2 LYS C 56 29.543 0.354 -13.867 1.00 0.00 H new ATOM 0 HB3 LYS C 56 29.278 -1.243 -13.196 1.00 0.00 H new ATOM 0 HG2 LYS C 56 29.480 -2.311 -15.272 1.00 0.00 H new ATOM 0 HG3 LYS C 56 28.856 -0.938 -16.165 1.00 0.00 H new ATOM 0 HD2 LYS C 56 31.507 -0.654 -14.711 1.00 0.00 H new ATOM 0 HD3 LYS C 56 31.469 -1.517 -16.236 1.00 0.00 H new ATOM 0 HE2 LYS C 56 30.601 0.410 -17.425 1.00 0.00 H new ATOM 0 HE3 LYS C 56 30.196 1.242 -15.936 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 32.257 2.089 -16.881 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 32.565 1.349 -15.384 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 32.957 0.543 -16.827 1.00 0.00 H new ATOM 5255 N GLY C 57 27.099 0.731 -16.211 1.00 0.00 N ATOM 5256 CA GLY C 57 26.796 1.905 -17.073 1.00 0.00 C ATOM 5257 C GLY C 57 25.379 2.391 -16.774 1.00 0.00 C ATOM 5258 O GLY C 57 25.051 3.544 -16.977 1.00 0.00 O ATOM 0 H GLY C 57 27.201 -0.156 -16.705 1.00 0.00 H new ATOM 0 HA2 GLY C 57 27.515 2.703 -16.887 1.00 0.00 H new ATOM 0 HA3 GLY C 57 26.886 1.633 -18.125 1.00 0.00 H new ATOM 5262 N HIS C 58 24.533 1.521 -16.290 1.00 0.00 N ATOM 5263 CA HIS C 58 23.138 1.937 -15.976 1.00 0.00 C ATOM 5264 C HIS C 58 23.142 2.837 -14.740 1.00 0.00 C ATOM 5265 O HIS C 58 22.469 3.846 -14.693 1.00 0.00 O ATOM 5266 CB HIS C 58 22.278 0.697 -15.707 1.00 0.00 C ATOM 5267 CG HIS C 58 20.937 1.124 -15.173 1.00 0.00 C ATOM 5268 ND1 HIS C 58 20.804 1.831 -13.986 1.00 0.00 N ATOM 5269 CD2 HIS C 58 19.661 0.954 -15.653 1.00 0.00 C ATOM 5270 CE1 HIS C 58 19.492 2.061 -13.795 1.00 0.00 C ATOM 5271 NE2 HIS C 58 18.755 1.547 -14.780 1.00 0.00 N ATOM 0 H HIS C 58 24.748 0.542 -16.099 1.00 0.00 H new ATOM 0 HA HIS C 58 22.724 2.484 -16.823 1.00 0.00 H new ATOM 0 HB2 HIS C 58 22.150 0.124 -16.625 1.00 0.00 H new ATOM 0 HB3 HIS C 58 22.776 0.044 -14.990 1.00 0.00 H new ATOM 0 HD2 HIS C 58 19.402 0.440 -16.567 1.00 0.00 H new ATOM 0 HE1 HIS C 58 19.086 2.596 -12.949 1.00 0.00 H new ATOM 0 HE2 HIS C 58 17.740 1.581 -14.874 1.00 0.00 H new ATOM 5280 N GLY C 59 23.895 2.480 -13.738 1.00 0.00 N ATOM 5281 CA GLY C 59 23.938 3.321 -12.506 1.00 0.00 C ATOM 5282 C GLY C 59 24.178 4.780 -12.899 1.00 0.00 C ATOM 5283 O GLY C 59 23.496 5.679 -12.448 1.00 0.00 O ATOM 0 H GLY C 59 24.481 1.646 -13.717 1.00 0.00 H new ATOM 0 HA2 GLY C 59 23.001 3.230 -11.956 1.00 0.00 H new ATOM 0 HA3 GLY C 59 24.731 2.975 -11.843 1.00 0.00 H new ATOM 5287 N LYS C 60 25.143 5.015 -13.743 1.00 0.00 N ATOM 5288 CA LYS C 60 25.441 6.407 -14.183 1.00 0.00 C ATOM 5289 C LYS C 60 24.166 7.074 -14.707 1.00 0.00 C ATOM 5290 O LYS C 60 24.061 8.282 -14.746 1.00 0.00 O ATOM 5291 CB LYS C 60 26.489 6.373 -15.297 1.00 0.00 C ATOM 5292 CG LYS C 60 27.852 6.010 -14.705 1.00 0.00 C ATOM 5293 CD LYS C 60 28.825 5.669 -15.836 1.00 0.00 C ATOM 5294 CE LYS C 60 30.151 5.193 -15.241 1.00 0.00 C ATOM 5295 NZ LYS C 60 30.984 4.578 -16.313 1.00 0.00 N ATOM 0 H LYS C 60 25.743 4.297 -14.150 1.00 0.00 H new ATOM 0 HA LYS C 60 25.821 6.977 -13.335 1.00 0.00 H new ATOM 0 HB2 LYS C 60 26.205 5.644 -16.056 1.00 0.00 H new ATOM 0 HB3 LYS C 60 26.542 7.343 -15.791 1.00 0.00 H new ATOM 0 HG2 LYS C 60 28.238 6.843 -14.117 1.00 0.00 H new ATOM 0 HG3 LYS C 60 27.752 5.161 -14.028 1.00 0.00 H new ATOM 0 HD2 LYS C 60 28.401 4.893 -16.474 1.00 0.00 H new ATOM 0 HD3 LYS C 60 28.989 6.544 -16.465 1.00 0.00 H new ATOM 0 HE2 LYS C 60 30.681 6.032 -14.790 1.00 0.00 H new ATOM 0 HE3 LYS C 60 29.967 4.468 -14.448 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 31.886 4.254 -15.909 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 30.478 3.768 -16.724 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 31.170 5.282 -17.055 1.00 0.00 H new ATOM 5309 N LYS C 61 23.201 6.299 -15.119 1.00 0.00 N ATOM 5310 CA LYS C 61 21.946 6.889 -15.649 1.00 0.00 C ATOM 5311 C LYS C 61 21.124 7.425 -14.481 1.00 0.00 C ATOM 5312 O LYS C 61 20.549 8.493 -14.547 1.00 0.00 O ATOM 5313 CB LYS C 61 21.165 5.802 -16.393 1.00 0.00 C ATOM 5314 CG LYS C 61 22.090 5.099 -17.394 1.00 0.00 C ATOM 5315 CD LYS C 61 22.478 6.069 -18.525 1.00 0.00 C ATOM 5316 CE LYS C 61 23.923 6.540 -18.336 1.00 0.00 C ATOM 5317 NZ LYS C 61 24.858 5.458 -18.758 1.00 0.00 N ATOM 0 H LYS C 61 23.230 5.279 -15.110 1.00 0.00 H new ATOM 0 HA LYS C 61 22.166 7.705 -16.337 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.763 5.079 -15.684 1.00 0.00 H new ATOM 0 HB3 LYS C 61 20.315 6.243 -16.915 1.00 0.00 H new ATOM 0 HG2 LYS C 61 22.986 4.743 -16.886 1.00 0.00 H new ATOM 0 HG3 LYS C 61 21.591 4.224 -17.810 1.00 0.00 H new ATOM 0 HD2 LYS C 61 22.371 5.576 -19.491 1.00 0.00 H new ATOM 0 HD3 LYS C 61 21.805 6.926 -18.528 1.00 0.00 H new ATOM 0 HE2 LYS C 61 24.103 7.440 -18.923 1.00 0.00 H new ATOM 0 HE3 LYS C 61 24.098 6.800 -17.292 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 25.839 5.784 -18.646 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 24.703 4.616 -18.168 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 24.685 5.219 -19.755 1.00 0.00 H new ATOM 5331 N VAL C 62 21.084 6.696 -13.406 1.00 0.00 N ATOM 5332 CA VAL C 62 20.324 7.159 -12.217 1.00 0.00 C ATOM 5333 C VAL C 62 21.102 8.301 -11.563 1.00 0.00 C ATOM 5334 O VAL C 62 20.554 9.334 -11.233 1.00 0.00 O ATOM 5335 CB VAL C 62 20.164 5.977 -11.241 1.00 0.00 C ATOM 5336 CG1 VAL C 62 20.619 6.362 -9.827 1.00 0.00 C ATOM 5337 CG2 VAL C 62 18.696 5.550 -11.196 1.00 0.00 C ATOM 0 H VAL C 62 21.548 5.794 -13.299 1.00 0.00 H new ATOM 0 HA VAL C 62 19.334 7.517 -12.498 1.00 0.00 H new ATOM 0 HB VAL C 62 20.787 5.155 -11.594 1.00 0.00 H new ATOM 0 HG11 VAL C 62 20.495 5.509 -9.160 1.00 0.00 H new ATOM 0 HG12 VAL C 62 21.669 6.655 -9.850 1.00 0.00 H new ATOM 0 HG13 VAL C 62 20.017 7.196 -9.466 1.00 0.00 H new ATOM 0 HG21 VAL C 62 18.581 4.714 -10.506 1.00 0.00 H new ATOM 0 HG22 VAL C 62 18.084 6.386 -10.858 1.00 0.00 H new ATOM 0 HG23 VAL C 62 18.375 5.245 -12.192 1.00 0.00 H new ATOM 5347 N ALA C 63 22.379 8.119 -11.376 1.00 0.00 N ATOM 5348 CA ALA C 63 23.196 9.189 -10.745 1.00 0.00 C ATOM 5349 C ALA C 63 23.238 10.404 -11.676 1.00 0.00 C ATOM 5350 O ALA C 63 23.285 11.535 -11.234 1.00 0.00 O ATOM 5351 CB ALA C 63 24.616 8.667 -10.488 1.00 0.00 C ATOM 0 H ALA C 63 22.891 7.275 -11.633 1.00 0.00 H new ATOM 0 HA ALA C 63 22.752 9.482 -9.793 1.00 0.00 H new ATOM 0 HB1 ALA C 63 25.214 9.452 -10.025 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.572 7.805 -9.823 1.00 0.00 H new ATOM 0 HB3 ALA C 63 25.072 8.373 -11.433 1.00 0.00 H new ATOM 5357 N ASP C 64 23.208 10.185 -12.963 1.00 0.00 N ATOM 5358 CA ASP C 64 23.231 11.336 -13.907 1.00 0.00 C ATOM 5359 C ASP C 64 21.880 12.045 -13.844 1.00 0.00 C ATOM 5360 O ASP C 64 21.788 13.246 -14.000 1.00 0.00 O ATOM 5361 CB ASP C 64 23.487 10.837 -15.331 1.00 0.00 C ATOM 5362 CG ASP C 64 23.310 11.993 -16.318 1.00 0.00 C ATOM 5363 OD1 ASP C 64 23.294 13.129 -15.872 1.00 0.00 O ATOM 5364 OD2 ASP C 64 23.191 11.722 -17.502 1.00 0.00 O ATOM 0 H ASP C 64 23.169 9.264 -13.399 1.00 0.00 H new ATOM 0 HA ASP C 64 24.028 12.026 -13.630 1.00 0.00 H new ATOM 0 HB2 ASP C 64 24.495 10.430 -15.409 1.00 0.00 H new ATOM 0 HB3 ASP C 64 22.797 10.029 -15.574 1.00 0.00 H new ATOM 5369 N ALA C 65 20.832 11.307 -13.605 1.00 0.00 N ATOM 5370 CA ALA C 65 19.487 11.935 -13.518 1.00 0.00 C ATOM 5371 C ALA C 65 19.431 12.808 -12.265 1.00 0.00 C ATOM 5372 O ALA C 65 19.093 13.972 -12.323 1.00 0.00 O ATOM 5373 CB ALA C 65 18.416 10.845 -13.434 1.00 0.00 C ATOM 0 H ALA C 65 20.850 10.297 -13.466 1.00 0.00 H new ATOM 0 HA ALA C 65 19.305 12.545 -14.403 1.00 0.00 H new ATOM 0 HB1 ALA C 65 17.431 11.307 -13.370 1.00 0.00 H new ATOM 0 HB2 ALA C 65 18.465 10.217 -14.324 1.00 0.00 H new ATOM 0 HB3 ALA C 65 18.588 10.233 -12.548 1.00 0.00 H new ATOM 5379 N LEU C 66 19.771 12.256 -11.131 1.00 0.00 N ATOM 5380 CA LEU C 66 19.743 13.061 -9.879 1.00 0.00 C ATOM 5381 C LEU C 66 20.521 14.359 -10.106 1.00 0.00 C ATOM 5382 O LEU C 66 20.108 15.421 -9.688 1.00 0.00 O ATOM 5383 CB LEU C 66 20.383 12.260 -8.737 1.00 0.00 C ATOM 5384 CG LEU C 66 19.298 11.473 -7.984 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.926 10.258 -7.297 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.652 12.373 -6.923 1.00 0.00 C ATOM 0 H LEU C 66 20.066 11.286 -11.019 1.00 0.00 H new ATOM 0 HA LEU C 66 18.713 13.295 -9.611 1.00 0.00 H new ATOM 0 HB2 LEU C 66 21.132 11.575 -9.135 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.899 12.933 -8.052 1.00 0.00 H new ATOM 0 HG LEU C 66 18.540 11.141 -8.694 1.00 0.00 H new ATOM 0 HD11 LEU C 66 19.154 9.702 -6.764 1.00 0.00 H new ATOM 0 HD12 LEU C 66 20.385 9.613 -8.046 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.686 10.592 -6.591 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.883 11.813 -6.390 1.00 0.00 H new ATOM 0 HD22 LEU C 66 19.413 12.707 -6.217 1.00 0.00 H new ATOM 0 HD23 LEU C 66 18.201 13.239 -7.407 1.00 0.00 H new ATOM 5398 N THR C 67 21.639 14.285 -10.777 1.00 0.00 N ATOM 5399 CA THR C 67 22.425 15.521 -11.036 1.00 0.00 C ATOM 5400 C THR C 67 21.641 16.408 -12.006 1.00 0.00 C ATOM 5401 O THR C 67 21.316 17.538 -11.705 1.00 0.00 O ATOM 5402 CB THR C 67 23.779 15.153 -11.647 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.600 14.561 -10.649 1.00 0.00 O ATOM 5404 CG2 THR C 67 24.460 16.412 -12.189 1.00 0.00 C ATOM 0 H THR C 67 22.039 13.426 -11.154 1.00 0.00 H new ATOM 0 HA THR C 67 22.595 16.056 -10.102 1.00 0.00 H new ATOM 0 HB THR C 67 23.628 14.447 -12.463 1.00 0.00 H new ATOM 0 HG1 THR C 67 25.467 14.323 -11.038 1.00 0.00 H new ATOM 0 HG21 THR C 67 25.424 16.146 -12.623 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.830 16.866 -12.954 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.612 17.122 -11.376 1.00 0.00 H new ATOM 5412 N ASN C 68 21.322 15.897 -13.165 1.00 0.00 N ATOM 5413 CA ASN C 68 20.546 16.708 -14.145 1.00 0.00 C ATOM 5414 C ASN C 68 19.209 17.096 -13.511 1.00 0.00 C ATOM 5415 O ASN C 68 18.594 18.077 -13.880 1.00 0.00 O ATOM 5416 CB ASN C 68 20.295 15.884 -15.409 1.00 0.00 C ATOM 5417 CG ASN C 68 19.409 16.680 -16.370 1.00 0.00 C ATOM 5418 OD1 ASN C 68 19.849 17.646 -16.961 1.00 0.00 O ATOM 5419 ND2 ASN C 68 18.170 16.312 -16.552 1.00 0.00 N ATOM 0 H ASN C 68 21.565 14.956 -13.474 1.00 0.00 H new ATOM 0 HA ASN C 68 21.105 17.605 -14.411 1.00 0.00 H new ATOM 0 HB2 ASN C 68 21.242 15.638 -15.890 1.00 0.00 H new ATOM 0 HB3 ASN C 68 19.814 14.940 -15.151 1.00 0.00 H new ATOM 0 HD21 ASN C 68 17.571 16.835 -17.190 1.00 0.00 H new ATOM 0 HD22 ASN C 68 17.801 15.501 -16.056 1.00 0.00 H new ATOM 5426 N ALA C 69 18.766 16.336 -12.548 1.00 0.00 N ATOM 5427 CA ALA C 69 17.481 16.655 -11.869 1.00 0.00 C ATOM 5428 C ALA C 69 17.761 17.664 -10.759 1.00 0.00 C ATOM 5429 O ALA C 69 17.088 18.668 -10.631 1.00 0.00 O ATOM 5430 CB ALA C 69 16.886 15.381 -11.265 1.00 0.00 C ATOM 0 H ALA C 69 19.242 15.503 -12.201 1.00 0.00 H new ATOM 0 HA ALA C 69 16.772 17.070 -12.586 1.00 0.00 H new ATOM 0 HB1 ALA C 69 15.945 15.619 -10.769 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.705 14.653 -12.056 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.583 14.962 -10.539 1.00 0.00 H new ATOM 5436 N VAL C 70 18.770 17.415 -9.972 1.00 0.00 N ATOM 5437 CA VAL C 70 19.120 18.369 -8.888 1.00 0.00 C ATOM 5438 C VAL C 70 19.648 19.638 -9.547 1.00 0.00 C ATOM 5439 O VAL C 70 19.619 20.713 -8.982 1.00 0.00 O ATOM 5440 CB VAL C 70 20.204 17.756 -7.996 1.00 0.00 C ATOM 5441 CG1 VAL C 70 20.796 18.835 -7.089 1.00 0.00 C ATOM 5442 CG2 VAL C 70 19.589 16.652 -7.134 1.00 0.00 C ATOM 0 H VAL C 70 19.367 16.590 -10.034 1.00 0.00 H new ATOM 0 HA VAL C 70 18.249 18.592 -8.271 1.00 0.00 H new ATOM 0 HB VAL C 70 20.992 17.337 -8.622 1.00 0.00 H new ATOM 0 HG11 VAL C 70 21.567 18.395 -6.456 1.00 0.00 H new ATOM 0 HG12 VAL C 70 21.235 19.624 -7.700 1.00 0.00 H new ATOM 0 HG13 VAL C 70 20.009 19.256 -6.463 1.00 0.00 H new ATOM 0 HG21 VAL C 70 20.359 16.215 -6.499 1.00 0.00 H new ATOM 0 HG22 VAL C 70 18.801 17.074 -6.511 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.168 15.880 -7.778 1.00 0.00 H new ATOM 5452 N ALA C 71 20.122 19.507 -10.754 1.00 0.00 N ATOM 5453 CA ALA C 71 20.651 20.680 -11.491 1.00 0.00 C ATOM 5454 C ALA C 71 19.498 21.631 -11.815 1.00 0.00 C ATOM 5455 O ALA C 71 19.647 22.837 -11.795 1.00 0.00 O ATOM 5456 CB ALA C 71 21.294 20.193 -12.788 1.00 0.00 C ATOM 0 H ALA C 71 20.164 18.625 -11.264 1.00 0.00 H new ATOM 0 HA ALA C 71 21.391 21.204 -10.886 1.00 0.00 H new ATOM 0 HB1 ALA C 71 21.688 21.046 -13.341 1.00 0.00 H new ATOM 0 HB2 ALA C 71 22.106 19.505 -12.555 1.00 0.00 H new ATOM 0 HB3 ALA C 71 20.547 19.681 -13.394 1.00 0.00 H new ATOM 5462 N HIS C 72 18.346 21.091 -12.111 1.00 0.00 N ATOM 5463 CA HIS C 72 17.170 21.946 -12.436 1.00 0.00 C ATOM 5464 C HIS C 72 16.230 22.000 -11.233 1.00 0.00 C ATOM 5465 O HIS C 72 16.029 23.039 -10.639 1.00 0.00 O ATOM 5466 CB HIS C 72 16.426 21.353 -13.635 1.00 0.00 C ATOM 5467 CG HIS C 72 17.338 21.328 -14.830 1.00 0.00 C ATOM 5468 ND1 HIS C 72 17.956 22.473 -15.314 1.00 0.00 N ATOM 5469 CD2 HIS C 72 17.747 20.306 -15.652 1.00 0.00 C ATOM 5470 CE1 HIS C 72 18.696 22.114 -16.381 1.00 0.00 C ATOM 5471 NE2 HIS C 72 18.602 20.807 -16.625 1.00 0.00 N ATOM 0 H HIS C 72 18.169 20.087 -12.141 1.00 0.00 H new ATOM 0 HA HIS C 72 17.509 22.953 -12.678 1.00 0.00 H new ATOM 0 HB2 HIS C 72 16.086 20.344 -13.403 1.00 0.00 H new ATOM 0 HB3 HIS C 72 15.538 21.946 -13.855 1.00 0.00 H new ATOM 0 HD2 HIS C 72 17.449 19.272 -15.556 1.00 0.00 H new ATOM 0 HE1 HIS C 72 19.291 22.800 -16.966 1.00 0.00 H new ATOM 0 HE2 HIS C 72 19.062 20.284 -17.370 1.00 0.00 H new ATOM 5480 N VAL C 73 15.646 20.884 -10.883 1.00 0.00 N ATOM 5481 CA VAL C 73 14.703 20.837 -9.727 1.00 0.00 C ATOM 5482 C VAL C 73 13.753 22.030 -9.799 1.00 0.00 C ATOM 5483 O VAL C 73 13.045 22.342 -8.862 1.00 0.00 O ATOM 5484 CB VAL C 73 15.487 20.825 -8.406 1.00 0.00 C ATOM 5485 CG1 VAL C 73 16.247 22.142 -8.204 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.520 20.613 -7.235 1.00 0.00 C ATOM 0 H VAL C 73 15.785 19.991 -11.356 1.00 0.00 H new ATOM 0 HA VAL C 73 14.112 19.922 -9.770 1.00 0.00 H new ATOM 0 HB VAL C 73 16.210 20.010 -8.446 1.00 0.00 H new ATOM 0 HG11 VAL C 73 16.793 22.106 -7.261 1.00 0.00 H new ATOM 0 HG12 VAL C 73 16.949 22.286 -9.025 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.539 22.971 -8.182 1.00 0.00 H new ATOM 0 HG21 VAL C 73 15.078 20.605 -6.299 1.00 0.00 H new ATOM 0 HG22 VAL C 73 13.790 21.422 -7.215 1.00 0.00 H new ATOM 0 HG23 VAL C 73 14.003 19.661 -7.358 1.00 0.00 H new ATOM 5496 N ASP C 74 13.719 22.677 -10.928 1.00 0.00 N ATOM 5497 CA ASP C 74 12.809 23.832 -11.121 1.00 0.00 C ATOM 5498 C ASP C 74 12.188 23.694 -12.500 1.00 0.00 C ATOM 5499 O ASP C 74 11.561 24.596 -13.019 1.00 0.00 O ATOM 5500 CB ASP C 74 13.592 25.143 -11.024 1.00 0.00 C ATOM 5501 CG ASP C 74 13.870 25.465 -9.555 1.00 0.00 C ATOM 5502 OD1 ASP C 74 13.457 24.688 -8.709 1.00 0.00 O ATOM 5503 OD2 ASP C 74 14.492 26.483 -9.299 1.00 0.00 O ATOM 0 H ASP C 74 14.295 22.448 -11.738 1.00 0.00 H new ATOM 0 HA ASP C 74 12.037 23.846 -10.351 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.530 25.060 -11.573 1.00 0.00 H new ATOM 0 HB3 ASP C 74 13.025 25.952 -11.483 1.00 0.00 H new ATOM 5508 N ASP C 75 12.366 22.547 -13.085 1.00 0.00 N ATOM 5509 CA ASP C 75 11.802 22.287 -14.440 1.00 0.00 C ATOM 5510 C ASP C 75 12.328 20.943 -14.954 1.00 0.00 C ATOM 5511 O ASP C 75 12.509 20.748 -16.140 1.00 0.00 O ATOM 5512 CB ASP C 75 12.226 23.408 -15.397 1.00 0.00 C ATOM 5513 CG ASP C 75 13.641 23.870 -15.046 1.00 0.00 C ATOM 5514 OD1 ASP C 75 14.579 23.276 -15.550 1.00 0.00 O ATOM 5515 OD2 ASP C 75 13.762 24.810 -14.279 1.00 0.00 O ATOM 0 H ASP C 75 12.884 21.767 -12.680 1.00 0.00 H new ATOM 0 HA ASP C 75 10.714 22.256 -14.385 1.00 0.00 H new ATOM 0 HB2 ASP C 75 12.193 23.053 -16.427 1.00 0.00 H new ATOM 0 HB3 ASP C 75 11.531 24.244 -15.325 1.00 0.00 H new ATOM 5520 N MET C 76 12.579 20.016 -14.067 1.00 0.00 N ATOM 5521 CA MET C 76 13.096 18.688 -14.505 1.00 0.00 C ATOM 5522 C MET C 76 11.977 17.791 -15.071 1.00 0.00 C ATOM 5523 O MET C 76 12.257 16.881 -15.826 1.00 0.00 O ATOM 5524 CB MET C 76 13.808 17.975 -13.342 1.00 0.00 C ATOM 5525 CG MET C 76 12.977 18.043 -12.058 1.00 0.00 C ATOM 5526 SD MET C 76 13.966 17.403 -10.680 1.00 0.00 S ATOM 5527 CE MET C 76 12.605 16.983 -9.561 1.00 0.00 C ATOM 0 H MET C 76 12.448 20.122 -13.061 1.00 0.00 H new ATOM 0 HA MET C 76 13.812 18.869 -15.306 1.00 0.00 H new ATOM 0 HB2 MET C 76 13.988 16.933 -13.607 1.00 0.00 H new ATOM 0 HB3 MET C 76 14.782 18.434 -13.172 1.00 0.00 H new ATOM 0 HG2 MET C 76 12.675 19.071 -11.859 1.00 0.00 H new ATOM 0 HG3 MET C 76 12.064 17.459 -12.169 1.00 0.00 H new ATOM 0 HE1 MET C 76 12.848 17.314 -8.552 1.00 0.00 H new ATOM 0 HE2 MET C 76 11.693 17.478 -9.895 1.00 0.00 H new ATOM 0 HE3 MET C 76 12.453 15.904 -9.562 1.00 0.00 H new ATOM 5537 N PRO C 77 10.722 18.013 -14.727 1.00 0.00 N ATOM 5538 CA PRO C 77 9.606 17.163 -15.246 1.00 0.00 C ATOM 5539 C PRO C 77 9.609 17.067 -16.775 1.00 0.00 C ATOM 5540 O PRO C 77 9.068 16.143 -17.349 1.00 0.00 O ATOM 5541 CB PRO C 77 8.340 17.871 -14.751 1.00 0.00 C ATOM 5542 CG PRO C 77 8.777 18.638 -13.550 1.00 0.00 C ATOM 5543 CD PRO C 77 10.215 19.069 -13.830 1.00 0.00 C ATOM 0 HA PRO C 77 9.689 16.134 -14.897 1.00 0.00 H new ATOM 0 HB2 PRO C 77 7.932 18.532 -15.516 1.00 0.00 H new ATOM 0 HB3 PRO C 77 7.559 17.154 -14.500 1.00 0.00 H new ATOM 0 HG2 PRO C 77 8.135 19.503 -13.384 1.00 0.00 H new ATOM 0 HG3 PRO C 77 8.721 18.023 -12.652 1.00 0.00 H new ATOM 0 HD2 PRO C 77 10.255 20.050 -14.302 1.00 0.00 H new ATOM 0 HD3 PRO C 77 10.801 19.132 -12.913 1.00 0.00 H new ATOM 5551 N ASN C 78 10.213 18.015 -17.440 1.00 0.00 N ATOM 5552 CA ASN C 78 10.248 17.977 -18.929 1.00 0.00 C ATOM 5553 C ASN C 78 11.526 17.279 -19.391 1.00 0.00 C ATOM 5554 O ASN C 78 11.518 16.503 -20.327 1.00 0.00 O ATOM 5555 CB ASN C 78 10.218 19.405 -19.479 1.00 0.00 C ATOM 5556 CG ASN C 78 8.809 19.981 -19.328 1.00 0.00 C ATOM 5557 OD1 ASN C 78 8.579 20.848 -18.509 1.00 0.00 O ATOM 5558 ND2 ASN C 78 7.848 19.532 -20.088 1.00 0.00 N ATOM 0 H ASN C 78 10.684 18.814 -17.015 1.00 0.00 H new ATOM 0 HA ASN C 78 9.381 17.429 -19.298 1.00 0.00 H new ATOM 0 HB2 ASN C 78 10.936 20.027 -18.944 1.00 0.00 H new ATOM 0 HB3 ASN C 78 10.513 19.408 -20.528 1.00 0.00 H new ATOM 0 HD21 ASN C 78 6.905 19.909 -19.994 1.00 0.00 H new ATOM 0 HD22 ASN C 78 8.040 18.804 -20.776 1.00 0.00 H new ATOM 5565 N ALA C 79 12.624 17.545 -18.743 1.00 0.00 N ATOM 5566 CA ALA C 79 13.899 16.892 -19.148 1.00 0.00 C ATOM 5567 C ALA C 79 13.815 15.399 -18.844 1.00 0.00 C ATOM 5568 O ALA C 79 14.241 14.569 -19.623 1.00 0.00 O ATOM 5569 CB ALA C 79 15.063 17.511 -18.371 1.00 0.00 C ATOM 0 H ALA C 79 12.694 18.185 -17.952 1.00 0.00 H new ATOM 0 HA ALA C 79 14.064 17.039 -20.215 1.00 0.00 H new ATOM 0 HB1 ALA C 79 15.995 17.031 -18.669 1.00 0.00 H new ATOM 0 HB2 ALA C 79 15.118 18.578 -18.587 1.00 0.00 H new ATOM 0 HB3 ALA C 79 14.906 17.365 -17.302 1.00 0.00 H new ATOM 5575 N LEU C 80 13.260 15.051 -17.720 1.00 0.00 N ATOM 5576 CA LEU C 80 13.135 13.612 -17.364 1.00 0.00 C ATOM 5577 C LEU C 80 11.881 13.044 -18.028 1.00 0.00 C ATOM 5578 O LEU C 80 11.468 11.934 -17.753 1.00 0.00 O ATOM 5579 CB LEU C 80 13.023 13.468 -15.845 1.00 0.00 C ATOM 5580 CG LEU C 80 14.111 14.307 -15.168 1.00 0.00 C ATOM 5581 CD1 LEU C 80 13.980 14.185 -13.649 1.00 0.00 C ATOM 5582 CD2 LEU C 80 15.491 13.805 -15.604 1.00 0.00 C ATOM 0 H LEU C 80 12.886 15.702 -17.030 1.00 0.00 H new ATOM 0 HA LEU C 80 14.014 13.068 -17.710 1.00 0.00 H new ATOM 0 HB2 LEU C 80 12.038 13.793 -15.510 1.00 0.00 H new ATOM 0 HB3 LEU C 80 13.127 12.421 -15.560 1.00 0.00 H new ATOM 0 HG LEU C 80 13.996 15.351 -15.459 1.00 0.00 H new ATOM 0 HD11 LEU C 80 14.755 14.782 -13.168 1.00 0.00 H new ATOM 0 HD12 LEU C 80 12.999 14.545 -13.338 1.00 0.00 H new ATOM 0 HD13 LEU C 80 14.093 13.141 -13.357 1.00 0.00 H new ATOM 0 HD21 LEU C 80 16.265 14.403 -15.122 1.00 0.00 H new ATOM 0 HD22 LEU C 80 15.606 12.760 -15.315 1.00 0.00 H new ATOM 0 HD23 LEU C 80 15.585 13.894 -16.686 1.00 0.00 H new ATOM 5594 N SER C 81 11.269 13.799 -18.901 1.00 0.00 N ATOM 5595 CA SER C 81 10.041 13.305 -19.583 1.00 0.00 C ATOM 5596 C SER C 81 10.356 12.006 -20.329 1.00 0.00 C ATOM 5597 O SER C 81 9.665 11.017 -20.193 1.00 0.00 O ATOM 5598 CB SER C 81 9.550 14.358 -20.577 1.00 0.00 C ATOM 5599 OG SER C 81 8.489 13.813 -21.351 1.00 0.00 O ATOM 0 H SER C 81 11.568 14.736 -19.170 1.00 0.00 H new ATOM 0 HA SER C 81 9.266 13.117 -18.840 1.00 0.00 H new ATOM 0 HB2 SER C 81 9.209 15.246 -20.045 1.00 0.00 H new ATOM 0 HB3 SER C 81 10.367 14.670 -21.227 1.00 0.00 H new ATOM 0 HG SER C 81 8.170 14.486 -21.989 1.00 0.00 H new ATOM 5605 N ALA C 82 11.394 12.003 -21.121 1.00 0.00 N ATOM 5606 CA ALA C 82 11.752 10.769 -21.876 1.00 0.00 C ATOM 5607 C ALA C 82 11.793 9.578 -20.920 1.00 0.00 C ATOM 5608 O ALA C 82 11.084 8.606 -21.092 1.00 0.00 O ATOM 5609 CB ALA C 82 13.124 10.947 -22.525 1.00 0.00 C ATOM 0 H ALA C 82 12.009 12.802 -21.278 1.00 0.00 H new ATOM 0 HA ALA C 82 11.005 10.589 -22.649 1.00 0.00 H new ATOM 0 HB1 ALA C 82 13.385 10.044 -23.077 1.00 0.00 H new ATOM 0 HB2 ALA C 82 13.096 11.795 -23.209 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.871 11.129 -21.752 1.00 0.00 H new ATOM 5615 N LEU C 83 12.618 9.648 -19.915 1.00 0.00 N ATOM 5616 CA LEU C 83 12.709 8.520 -18.943 1.00 0.00 C ATOM 5617 C LEU C 83 11.297 8.085 -18.557 1.00 0.00 C ATOM 5618 O LEU C 83 10.977 6.913 -18.533 1.00 0.00 O ATOM 5619 CB LEU C 83 13.460 8.970 -17.682 1.00 0.00 C ATOM 5620 CG LEU C 83 14.588 9.932 -18.058 1.00 0.00 C ATOM 5621 CD1 LEU C 83 15.450 10.208 -16.824 1.00 0.00 C ATOM 5622 CD2 LEU C 83 15.455 9.307 -19.156 1.00 0.00 C ATOM 0 H LEU C 83 13.235 10.437 -19.723 1.00 0.00 H new ATOM 0 HA LEU C 83 13.248 7.691 -19.402 1.00 0.00 H new ATOM 0 HB2 LEU C 83 12.770 9.457 -16.993 1.00 0.00 H new ATOM 0 HB3 LEU C 83 13.869 8.103 -17.164 1.00 0.00 H new ATOM 0 HG LEU C 83 14.161 10.866 -18.424 1.00 0.00 H new ATOM 0 HD11 LEU C 83 16.255 10.893 -17.089 1.00 0.00 H new ATOM 0 HD12 LEU C 83 14.835 10.655 -16.043 1.00 0.00 H new ATOM 0 HD13 LEU C 83 15.875 9.272 -16.460 1.00 0.00 H new ATOM 0 HD21 LEU C 83 16.258 9.995 -19.422 1.00 0.00 H new ATOM 0 HD22 LEU C 83 15.883 8.372 -18.794 1.00 0.00 H new ATOM 0 HD23 LEU C 83 14.842 9.108 -20.035 1.00 0.00 H new ATOM 5634 N SER C 84 10.450 9.029 -18.258 1.00 0.00 N ATOM 5635 CA SER C 84 9.053 8.683 -17.876 1.00 0.00 C ATOM 5636 C SER C 84 8.343 8.045 -19.071 1.00 0.00 C ATOM 5637 O SER C 84 7.491 7.195 -18.915 1.00 0.00 O ATOM 5638 CB SER C 84 8.309 9.953 -17.459 1.00 0.00 C ATOM 5639 OG SER C 84 7.751 10.568 -18.613 1.00 0.00 O ATOM 0 H SER C 84 10.665 10.026 -18.262 1.00 0.00 H new ATOM 0 HA SER C 84 9.066 7.980 -17.043 1.00 0.00 H new ATOM 0 HB2 SER C 84 7.522 9.710 -16.745 1.00 0.00 H new ATOM 0 HB3 SER C 84 8.991 10.641 -16.959 1.00 0.00 H new ATOM 0 HG SER C 84 8.470 10.934 -19.169 1.00 0.00 H new ATOM 5645 N ASP C 85 8.689 8.446 -20.265 1.00 0.00 N ATOM 5646 CA ASP C 85 8.032 7.858 -21.466 1.00 0.00 C ATOM 5647 C ASP C 85 8.583 6.453 -21.713 1.00 0.00 C ATOM 5648 O ASP C 85 7.943 5.625 -22.329 1.00 0.00 O ATOM 5649 CB ASP C 85 8.316 8.739 -22.685 1.00 0.00 C ATOM 5650 CG ASP C 85 7.692 8.105 -23.929 1.00 0.00 C ATOM 5651 OD1 ASP C 85 6.477 8.132 -24.038 1.00 0.00 O ATOM 5652 OD2 ASP C 85 8.439 7.604 -24.753 1.00 0.00 O ATOM 0 H ASP C 85 9.397 9.154 -20.460 1.00 0.00 H new ATOM 0 HA ASP C 85 6.956 7.802 -21.300 1.00 0.00 H new ATOM 0 HB2 ASP C 85 7.907 9.737 -22.529 1.00 0.00 H new ATOM 0 HB3 ASP C 85 9.391 8.853 -22.822 1.00 0.00 H new ATOM 5657 N LEU C 86 9.766 6.179 -21.237 1.00 0.00 N ATOM 5658 CA LEU C 86 10.358 4.827 -21.444 1.00 0.00 C ATOM 5659 C LEU C 86 9.821 3.867 -20.380 1.00 0.00 C ATOM 5660 O LEU C 86 9.625 2.695 -20.632 1.00 0.00 O ATOM 5661 CB LEU C 86 11.884 4.918 -21.331 1.00 0.00 C ATOM 5662 CG LEU C 86 12.509 3.527 -21.544 1.00 0.00 C ATOM 5663 CD1 LEU C 86 13.749 3.646 -22.434 1.00 0.00 C ATOM 5664 CD2 LEU C 86 12.917 2.931 -20.192 1.00 0.00 C ATOM 0 H LEU C 86 10.349 6.833 -20.714 1.00 0.00 H new ATOM 0 HA LEU C 86 10.088 4.457 -22.433 1.00 0.00 H new ATOM 0 HB2 LEU C 86 12.271 5.618 -22.072 1.00 0.00 H new ATOM 0 HB3 LEU C 86 12.162 5.305 -20.351 1.00 0.00 H new ATOM 0 HG LEU C 86 11.776 2.879 -22.024 1.00 0.00 H new ATOM 0 HD11 LEU C 86 14.187 2.659 -22.581 1.00 0.00 H new ATOM 0 HD12 LEU C 86 13.465 4.065 -23.399 1.00 0.00 H new ATOM 0 HD13 LEU C 86 14.479 4.299 -21.956 1.00 0.00 H new ATOM 0 HD21 LEU C 86 13.359 1.947 -20.347 1.00 0.00 H new ATOM 0 HD22 LEU C 86 13.645 3.584 -19.711 1.00 0.00 H new ATOM 0 HD23 LEU C 86 12.037 2.838 -19.555 1.00 0.00 H new ATOM 5676 N HIS C 87 9.584 4.355 -19.193 1.00 0.00 N ATOM 5677 CA HIS C 87 9.059 3.471 -18.111 1.00 0.00 C ATOM 5678 C HIS C 87 7.530 3.520 -18.107 1.00 0.00 C ATOM 5679 O HIS C 87 6.872 2.627 -17.610 1.00 0.00 O ATOM 5680 CB HIS C 87 9.587 3.955 -16.759 1.00 0.00 C ATOM 5681 CG HIS C 87 11.091 3.947 -16.775 1.00 0.00 C ATOM 5682 ND1 HIS C 87 11.829 4.864 -17.511 1.00 0.00 N ATOM 5683 CD2 HIS C 87 12.010 3.139 -16.151 1.00 0.00 C ATOM 5684 CE1 HIS C 87 13.131 4.588 -17.312 1.00 0.00 C ATOM 5685 NE2 HIS C 87 13.293 3.548 -16.493 1.00 0.00 N ATOM 0 H HIS C 87 9.731 5.328 -18.925 1.00 0.00 H new ATOM 0 HA HIS C 87 9.388 2.447 -18.287 1.00 0.00 H new ATOM 0 HB2 HIS C 87 9.220 4.961 -16.552 1.00 0.00 H new ATOM 0 HB3 HIS C 87 9.218 3.311 -15.961 1.00 0.00 H new ATOM 0 HD1 HIS C 87 11.453 5.610 -18.096 1.00 0.00 H new ATOM 0 HD2 HIS C 87 11.772 2.314 -15.496 1.00 0.00 H new ATOM 0 HE1 HIS C 87 13.944 5.140 -17.760 1.00 0.00 H new ATOM 5694 N ALA C 88 6.957 4.557 -18.652 1.00 0.00 N ATOM 5695 CA ALA C 88 5.471 4.662 -18.674 1.00 0.00 C ATOM 5696 C ALA C 88 4.894 3.614 -19.626 1.00 0.00 C ATOM 5697 O ALA C 88 4.491 2.543 -19.218 1.00 0.00 O ATOM 5698 CB ALA C 88 5.063 6.058 -19.149 1.00 0.00 C ATOM 0 H ALA C 88 7.454 5.337 -19.083 1.00 0.00 H new ATOM 0 HA ALA C 88 5.084 4.491 -17.669 1.00 0.00 H new ATOM 0 HB1 ALA C 88 3.976 6.134 -19.165 1.00 0.00 H new ATOM 0 HB2 ALA C 88 5.469 6.807 -18.469 1.00 0.00 H new ATOM 0 HB3 ALA C 88 5.453 6.229 -20.152 1.00 0.00 H new ATOM 5704 N HIS C 89 4.844 3.919 -20.892 1.00 0.00 N ATOM 5705 CA HIS C 89 4.285 2.948 -21.874 1.00 0.00 C ATOM 5706 C HIS C 89 5.324 1.868 -22.188 1.00 0.00 C ATOM 5707 O HIS C 89 5.178 0.725 -21.806 1.00 0.00 O ATOM 5708 CB HIS C 89 3.913 3.684 -23.162 1.00 0.00 C ATOM 5709 CG HIS C 89 2.775 4.630 -22.889 1.00 0.00 C ATOM 5710 ND1 HIS C 89 1.645 4.245 -22.182 1.00 0.00 N ATOM 5711 CD2 HIS C 89 2.579 5.949 -23.222 1.00 0.00 C ATOM 5712 CE1 HIS C 89 0.826 5.311 -22.114 1.00 0.00 C ATOM 5713 NE2 HIS C 89 1.349 6.371 -22.731 1.00 0.00 N ATOM 0 H HIS C 89 5.167 4.801 -21.290 1.00 0.00 H new ATOM 0 HA HIS C 89 3.397 2.480 -21.449 1.00 0.00 H new ATOM 0 HB2 HIS C 89 4.774 4.234 -23.541 1.00 0.00 H new ATOM 0 HB3 HIS C 89 3.628 2.968 -23.933 1.00 0.00 H new ATOM 0 HD2 HIS C 89 3.273 6.562 -23.778 1.00 0.00 H new ATOM 0 HE1 HIS C 89 -0.135 5.308 -21.621 1.00 0.00 H new ATOM 0 HE2 HIS C 89 0.933 7.298 -22.823 1.00 0.00 H new ATOM 5722 N LYS C 90 6.367 2.219 -22.890 1.00 0.00 N ATOM 5723 CA LYS C 90 7.407 1.211 -23.238 1.00 0.00 C ATOM 5724 C LYS C 90 7.771 0.383 -21.999 1.00 0.00 C ATOM 5725 O LYS C 90 7.907 0.903 -20.911 1.00 0.00 O ATOM 5726 CB LYS C 90 8.657 1.927 -23.764 1.00 0.00 C ATOM 5727 CG LYS C 90 9.456 0.975 -24.658 1.00 0.00 C ATOM 5728 CD LYS C 90 10.839 1.570 -24.936 1.00 0.00 C ATOM 5729 CE LYS C 90 10.688 2.909 -25.661 1.00 0.00 C ATOM 5730 NZ LYS C 90 11.974 3.260 -26.327 1.00 0.00 N ATOM 0 H LYS C 90 6.543 3.162 -23.238 1.00 0.00 H new ATOM 0 HA LYS C 90 7.017 0.545 -24.008 1.00 0.00 H new ATOM 0 HB2 LYS C 90 8.370 2.815 -24.327 1.00 0.00 H new ATOM 0 HB3 LYS C 90 9.274 2.263 -22.930 1.00 0.00 H new ATOM 0 HG2 LYS C 90 9.558 0.004 -24.173 1.00 0.00 H new ATOM 0 HG3 LYS C 90 8.925 0.809 -25.596 1.00 0.00 H new ATOM 0 HD2 LYS C 90 11.380 1.711 -24.000 1.00 0.00 H new ATOM 0 HD3 LYS C 90 11.427 0.881 -25.543 1.00 0.00 H new ATOM 0 HE2 LYS C 90 9.889 2.847 -26.399 1.00 0.00 H new ATOM 0 HE3 LYS C 90 10.408 3.689 -24.953 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 11.873 4.170 -26.820 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 12.726 3.335 -25.612 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 12.222 2.520 -27.014 1.00 0.00 H new ATOM 5744 N LEU C 91 7.922 -0.904 -22.169 1.00 0.00 N ATOM 5745 CA LEU C 91 8.275 -1.792 -21.020 1.00 0.00 C ATOM 5746 C LEU C 91 7.121 -1.823 -20.017 1.00 0.00 C ATOM 5747 O LEU C 91 7.012 -2.728 -19.215 1.00 0.00 O ATOM 5748 CB LEU C 91 9.543 -1.280 -20.326 1.00 0.00 C ATOM 5749 CG LEU C 91 10.609 -0.938 -21.371 1.00 0.00 C ATOM 5750 CD1 LEU C 91 11.931 -0.632 -20.667 1.00 0.00 C ATOM 5751 CD2 LEU C 91 10.800 -2.127 -22.317 1.00 0.00 C ATOM 0 H LEU C 91 7.815 -1.383 -23.063 1.00 0.00 H new ATOM 0 HA LEU C 91 8.457 -2.799 -21.397 1.00 0.00 H new ATOM 0 HB2 LEU C 91 9.310 -0.398 -19.729 1.00 0.00 H new ATOM 0 HB3 LEU C 91 9.923 -2.037 -19.640 1.00 0.00 H new ATOM 0 HG LEU C 91 10.289 -0.067 -21.943 1.00 0.00 H new ATOM 0 HD11 LEU C 91 12.691 -0.388 -21.410 1.00 0.00 H new ATOM 0 HD12 LEU C 91 11.797 0.215 -19.994 1.00 0.00 H new ATOM 0 HD13 LEU C 91 12.249 -1.504 -20.095 1.00 0.00 H new ATOM 0 HD21 LEU C 91 11.559 -1.882 -23.060 1.00 0.00 H new ATOM 0 HD22 LEU C 91 11.119 -2.999 -21.746 1.00 0.00 H new ATOM 0 HD23 LEU C 91 9.858 -2.347 -22.819 1.00 0.00 H new ATOM 5763 N ARG C 92 6.261 -0.841 -20.060 1.00 0.00 N ATOM 5764 CA ARG C 92 5.108 -0.804 -19.109 1.00 0.00 C ATOM 5765 C ARG C 92 5.562 -1.289 -17.729 1.00 0.00 C ATOM 5766 O ARG C 92 4.781 -1.807 -16.955 1.00 0.00 O ATOM 5767 CB ARG C 92 3.988 -1.712 -19.625 1.00 0.00 C ATOM 5768 CG ARG C 92 3.329 -1.080 -20.856 1.00 0.00 C ATOM 5769 CD ARG C 92 1.945 -1.693 -21.071 1.00 0.00 C ATOM 5770 NE ARG C 92 1.258 -0.987 -22.190 1.00 0.00 N ATOM 5771 CZ ARG C 92 -0.047 -0.980 -22.258 1.00 0.00 C ATOM 5772 NH1 ARG C 92 -0.752 -1.595 -21.349 1.00 0.00 N ATOM 5773 NH2 ARG C 92 -0.645 -0.358 -23.237 1.00 0.00 N ATOM 0 H ARG C 92 6.306 -0.060 -20.714 1.00 0.00 H new ATOM 0 HA ARG C 92 4.740 0.219 -19.030 1.00 0.00 H new ATOM 0 HB2 ARG C 92 4.391 -2.692 -19.880 1.00 0.00 H new ATOM 0 HB3 ARG C 92 3.245 -1.867 -18.843 1.00 0.00 H new ATOM 0 HG2 ARG C 92 3.243 -0.002 -20.721 1.00 0.00 H new ATOM 0 HG3 ARG C 92 3.950 -1.242 -21.737 1.00 0.00 H new ATOM 0 HD2 ARG C 92 2.037 -2.755 -21.299 1.00 0.00 H new ATOM 0 HD3 ARG C 92 1.354 -1.613 -20.159 1.00 0.00 H new ATOM 0 HE ARG C 92 1.808 -0.509 -22.904 1.00 0.00 H new ATOM 0 HH11 ARG C 92 -0.285 -2.082 -20.584 1.00 0.00 H new ATOM 0 HH12 ARG C 92 -1.771 -1.589 -21.403 1.00 0.00 H new ATOM 0 HH21 ARG C 92 -0.094 0.122 -23.948 1.00 0.00 H new ATOM 0 HH22 ARG C 92 -1.664 -0.352 -23.291 1.00 0.00 H new ATOM 5787 N VAL C 93 6.819 -1.127 -17.419 1.00 0.00 N ATOM 5788 CA VAL C 93 7.328 -1.582 -16.093 1.00 0.00 C ATOM 5789 C VAL C 93 6.361 -1.142 -14.991 1.00 0.00 C ATOM 5790 O VAL C 93 5.813 -0.059 -15.028 1.00 0.00 O ATOM 5791 CB VAL C 93 8.706 -0.967 -15.838 1.00 0.00 C ATOM 5792 CG1 VAL C 93 8.607 0.558 -15.916 1.00 0.00 C ATOM 5793 CG2 VAL C 93 9.196 -1.376 -14.448 1.00 0.00 C ATOM 0 H VAL C 93 7.517 -0.699 -18.027 1.00 0.00 H new ATOM 0 HA VAL C 93 7.407 -2.669 -16.090 1.00 0.00 H new ATOM 0 HB VAL C 93 9.409 -1.324 -16.591 1.00 0.00 H new ATOM 0 HG11 VAL C 93 9.588 0.996 -15.734 1.00 0.00 H new ATOM 0 HG12 VAL C 93 8.257 0.850 -16.906 1.00 0.00 H new ATOM 0 HG13 VAL C 93 7.905 0.916 -15.163 1.00 0.00 H new ATOM 0 HG21 VAL C 93 10.178 -0.939 -14.265 1.00 0.00 H new ATOM 0 HG22 VAL C 93 8.493 -1.019 -13.695 1.00 0.00 H new ATOM 0 HG23 VAL C 93 9.267 -2.462 -14.392 1.00 0.00 H new ATOM 5803 N ASP C 94 6.146 -1.977 -14.011 1.00 0.00 N ATOM 5804 CA ASP C 94 5.213 -1.608 -12.908 1.00 0.00 C ATOM 5805 C ASP C 94 5.888 -0.577 -11.994 1.00 0.00 C ATOM 5806 O ASP C 94 7.093 -0.575 -11.842 1.00 0.00 O ATOM 5807 CB ASP C 94 4.866 -2.858 -12.096 1.00 0.00 C ATOM 5808 CG ASP C 94 3.932 -3.754 -12.911 1.00 0.00 C ATOM 5809 OD1 ASP C 94 3.220 -3.227 -13.751 1.00 0.00 O ATOM 5810 OD2 ASP C 94 3.943 -4.952 -12.682 1.00 0.00 O ATOM 0 H ASP C 94 6.576 -2.898 -13.926 1.00 0.00 H new ATOM 0 HA ASP C 94 4.302 -1.182 -13.328 1.00 0.00 H new ATOM 0 HB2 ASP C 94 5.775 -3.401 -11.839 1.00 0.00 H new ATOM 0 HB3 ASP C 94 4.388 -2.574 -11.158 1.00 0.00 H new ATOM 5815 N PRO C 95 5.117 0.293 -11.388 1.00 0.00 N ATOM 5816 CA PRO C 95 5.658 1.343 -10.475 1.00 0.00 C ATOM 5817 C PRO C 95 6.109 0.764 -9.129 1.00 0.00 C ATOM 5818 O PRO C 95 6.912 1.347 -8.429 1.00 0.00 O ATOM 5819 CB PRO C 95 4.475 2.295 -10.281 1.00 0.00 C ATOM 5820 CG PRO C 95 3.261 1.448 -10.486 1.00 0.00 C ATOM 5821 CD PRO C 95 3.651 0.377 -11.507 1.00 0.00 C ATOM 0 HA PRO C 95 6.543 1.826 -10.889 1.00 0.00 H new ATOM 0 HB2 PRO C 95 4.484 2.738 -9.285 1.00 0.00 H new ATOM 0 HB3 PRO C 95 4.508 3.117 -10.996 1.00 0.00 H new ATOM 0 HG2 PRO C 95 2.942 0.993 -9.548 1.00 0.00 H new ATOM 0 HG3 PRO C 95 2.426 2.047 -10.850 1.00 0.00 H new ATOM 0 HD2 PRO C 95 3.176 -0.579 -11.285 1.00 0.00 H new ATOM 0 HD3 PRO C 95 3.347 0.657 -12.516 1.00 0.00 H new ATOM 5829 N VAL C 96 5.594 -0.378 -8.762 1.00 0.00 N ATOM 5830 CA VAL C 96 5.989 -0.991 -7.462 1.00 0.00 C ATOM 5831 C VAL C 96 7.509 -1.170 -7.419 1.00 0.00 C ATOM 5832 O VAL C 96 8.065 -1.598 -6.427 1.00 0.00 O ATOM 5833 CB VAL C 96 5.312 -2.356 -7.320 1.00 0.00 C ATOM 5834 CG1 VAL C 96 5.554 -2.912 -5.914 1.00 0.00 C ATOM 5835 CG2 VAL C 96 3.807 -2.204 -7.554 1.00 0.00 C ATOM 0 H VAL C 96 4.917 -0.913 -9.306 1.00 0.00 H new ATOM 0 HA VAL C 96 5.678 -0.341 -6.644 1.00 0.00 H new ATOM 0 HB VAL C 96 5.731 -3.043 -8.055 1.00 0.00 H new ATOM 0 HG11 VAL C 96 5.070 -3.884 -5.819 1.00 0.00 H new ATOM 0 HG12 VAL C 96 6.625 -3.022 -5.746 1.00 0.00 H new ATOM 0 HG13 VAL C 96 5.139 -2.226 -5.175 1.00 0.00 H new ATOM 0 HG21 VAL C 96 3.323 -3.176 -7.453 1.00 0.00 H new ATOM 0 HG22 VAL C 96 3.392 -1.514 -6.819 1.00 0.00 H new ATOM 0 HG23 VAL C 96 3.632 -1.814 -8.557 1.00 0.00 H new ATOM 5845 N ASN C 97 8.187 -0.852 -8.488 1.00 0.00 N ATOM 5846 CA ASN C 97 9.669 -1.011 -8.504 1.00 0.00 C ATOM 5847 C ASN C 97 10.329 0.160 -7.772 1.00 0.00 C ATOM 5848 O ASN C 97 11.267 -0.018 -7.022 1.00 0.00 O ATOM 5849 CB ASN C 97 10.160 -1.052 -9.952 1.00 0.00 C ATOM 5850 CG ASN C 97 9.262 -1.981 -10.773 1.00 0.00 C ATOM 5851 OD1 ASN C 97 8.224 -2.409 -10.309 1.00 0.00 O ATOM 5852 ND2 ASN C 97 9.622 -2.313 -11.982 1.00 0.00 N ATOM 0 H ASN C 97 7.779 -0.489 -9.350 1.00 0.00 H new ATOM 0 HA ASN C 97 9.935 -1.940 -8.001 1.00 0.00 H new ATOM 0 HB2 ASN C 97 10.149 -0.049 -10.379 1.00 0.00 H new ATOM 0 HB3 ASN C 97 11.192 -1.402 -9.987 1.00 0.00 H new ATOM 0 HD21 ASN C 97 9.032 -2.932 -12.538 1.00 0.00 H new ATOM 0 HD22 ASN C 97 10.494 -1.954 -12.371 1.00 0.00 H new ATOM 5859 N PHE C 98 9.853 1.358 -7.983 1.00 0.00 N ATOM 5860 CA PHE C 98 10.467 2.530 -7.295 1.00 0.00 C ATOM 5861 C PHE C 98 10.554 2.250 -5.794 1.00 0.00 C ATOM 5862 O PHE C 98 11.583 2.438 -5.175 1.00 0.00 O ATOM 5863 CB PHE C 98 9.613 3.780 -7.527 1.00 0.00 C ATOM 5864 CG PHE C 98 9.186 3.856 -8.977 1.00 0.00 C ATOM 5865 CD1 PHE C 98 10.119 3.645 -10.001 1.00 0.00 C ATOM 5866 CD2 PHE C 98 7.853 4.145 -9.296 1.00 0.00 C ATOM 5867 CE1 PHE C 98 9.718 3.722 -11.341 1.00 0.00 C ATOM 5868 CE2 PHE C 98 7.454 4.222 -10.636 1.00 0.00 C ATOM 5869 CZ PHE C 98 8.386 4.010 -11.657 1.00 0.00 C ATOM 0 H PHE C 98 9.069 1.575 -8.599 1.00 0.00 H new ATOM 0 HA PHE C 98 11.466 2.697 -7.698 1.00 0.00 H new ATOM 0 HB2 PHE C 98 8.735 3.755 -6.882 1.00 0.00 H new ATOM 0 HB3 PHE C 98 10.180 4.672 -7.259 1.00 0.00 H new ATOM 0 HD1 PHE C 98 11.147 3.423 -9.757 1.00 0.00 H new ATOM 0 HD2 PHE C 98 7.133 4.309 -8.508 1.00 0.00 H new ATOM 0 HE1 PHE C 98 10.437 3.559 -12.130 1.00 0.00 H new ATOM 0 HE2 PHE C 98 6.426 4.445 -10.881 1.00 0.00 H new ATOM 0 HZ PHE C 98 8.077 4.069 -12.690 1.00 0.00 H new ATOM 5879 N LYS C 99 9.481 1.802 -5.201 1.00 0.00 N ATOM 5880 CA LYS C 99 9.506 1.513 -3.740 1.00 0.00 C ATOM 5881 C LYS C 99 10.742 0.675 -3.408 1.00 0.00 C ATOM 5882 O LYS C 99 11.290 0.760 -2.326 1.00 0.00 O ATOM 5883 CB LYS C 99 8.244 0.737 -3.350 1.00 0.00 C ATOM 5884 CG LYS C 99 7.013 1.415 -3.957 1.00 0.00 C ATOM 5885 CD LYS C 99 6.995 2.895 -3.563 1.00 0.00 C ATOM 5886 CE LYS C 99 5.587 3.462 -3.762 1.00 0.00 C ATOM 5887 NZ LYS C 99 5.556 4.883 -3.315 1.00 0.00 N ATOM 0 H LYS C 99 8.590 1.624 -5.665 1.00 0.00 H new ATOM 0 HA LYS C 99 9.542 2.450 -3.185 1.00 0.00 H new ATOM 0 HB2 LYS C 99 8.315 -0.292 -3.702 1.00 0.00 H new ATOM 0 HB3 LYS C 99 8.151 0.697 -2.265 1.00 0.00 H new ATOM 0 HG2 LYS C 99 7.030 1.317 -5.042 1.00 0.00 H new ATOM 0 HG3 LYS C 99 6.105 0.924 -3.607 1.00 0.00 H new ATOM 0 HD2 LYS C 99 7.300 3.009 -2.523 1.00 0.00 H new ATOM 0 HD3 LYS C 99 7.711 3.452 -4.168 1.00 0.00 H new ATOM 0 HE2 LYS C 99 5.301 3.393 -4.812 1.00 0.00 H new ATOM 0 HE3 LYS C 99 4.864 2.876 -3.195 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 4.600 5.269 -3.450 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 5.812 4.936 -2.308 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 6.235 5.438 -3.874 1.00 0.00 H new ATOM 5901 N LEU C 100 11.185 -0.135 -4.331 1.00 0.00 N ATOM 5902 CA LEU C 100 12.386 -0.979 -4.071 1.00 0.00 C ATOM 5903 C LEU C 100 13.654 -0.171 -4.358 1.00 0.00 C ATOM 5904 O LEU C 100 14.464 0.062 -3.483 1.00 0.00 O ATOM 5905 CB LEU C 100 12.351 -2.210 -4.979 1.00 0.00 C ATOM 5906 CG LEU C 100 10.942 -2.807 -4.980 1.00 0.00 C ATOM 5907 CD1 LEU C 100 10.921 -4.060 -5.859 1.00 0.00 C ATOM 5908 CD2 LEU C 100 10.544 -3.179 -3.549 1.00 0.00 C ATOM 0 H LEU C 100 10.767 -0.249 -5.254 1.00 0.00 H new ATOM 0 HA LEU C 100 12.386 -1.295 -3.028 1.00 0.00 H new ATOM 0 HB2 LEU C 100 12.641 -1.935 -5.993 1.00 0.00 H new ATOM 0 HB3 LEU C 100 13.071 -2.951 -4.632 1.00 0.00 H new ATOM 0 HG LEU C 100 10.237 -2.075 -5.374 1.00 0.00 H new ATOM 0 HD11 LEU C 100 9.918 -4.486 -5.861 1.00 0.00 H new ATOM 0 HD12 LEU C 100 11.204 -3.795 -6.878 1.00 0.00 H new ATOM 0 HD13 LEU C 100 11.626 -4.792 -5.465 1.00 0.00 H new ATOM 0 HD21 LEU C 100 9.540 -3.604 -3.549 1.00 0.00 H new ATOM 0 HD22 LEU C 100 11.248 -3.911 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU C 100 10.560 -2.287 -2.923 1.00 0.00 H new ATOM 5920 N LEU C 101 13.835 0.254 -5.578 1.00 0.00 N ATOM 5921 CA LEU C 101 15.054 1.041 -5.920 1.00 0.00 C ATOM 5922 C LEU C 101 15.233 2.180 -4.913 1.00 0.00 C ATOM 5923 O LEU C 101 16.312 2.715 -4.752 1.00 0.00 O ATOM 5924 CB LEU C 101 14.904 1.626 -7.328 1.00 0.00 C ATOM 5925 CG LEU C 101 16.283 2.030 -7.870 1.00 0.00 C ATOM 5926 CD1 LEU C 101 16.929 0.836 -8.576 1.00 0.00 C ATOM 5927 CD2 LEU C 101 16.127 3.180 -8.870 1.00 0.00 C ATOM 0 H LEU C 101 13.192 0.091 -6.353 1.00 0.00 H new ATOM 0 HA LEU C 101 15.926 0.388 -5.885 1.00 0.00 H new ATOM 0 HB2 LEU C 101 14.443 0.893 -7.990 1.00 0.00 H new ATOM 0 HB3 LEU C 101 14.244 2.493 -7.304 1.00 0.00 H new ATOM 0 HG LEU C 101 16.913 2.349 -7.040 1.00 0.00 H new ATOM 0 HD11 LEU C 101 17.907 1.126 -8.960 1.00 0.00 H new ATOM 0 HD12 LEU C 101 17.045 0.015 -7.869 1.00 0.00 H new ATOM 0 HD13 LEU C 101 16.295 0.516 -9.403 1.00 0.00 H new ATOM 0 HD21 LEU C 101 17.107 3.465 -9.253 1.00 0.00 H new ATOM 0 HD22 LEU C 101 15.493 2.860 -9.697 1.00 0.00 H new ATOM 0 HD23 LEU C 101 15.669 4.035 -8.373 1.00 0.00 H new ATOM 5939 N SER C 102 14.183 2.560 -4.237 1.00 0.00 N ATOM 5940 CA SER C 102 14.296 3.668 -3.247 1.00 0.00 C ATOM 5941 C SER C 102 15.128 3.212 -2.046 1.00 0.00 C ATOM 5942 O SER C 102 16.146 3.794 -1.729 1.00 0.00 O ATOM 5943 CB SER C 102 12.899 4.071 -2.774 1.00 0.00 C ATOM 5944 OG SER C 102 13.010 4.849 -1.589 1.00 0.00 O ATOM 0 H SER C 102 13.253 2.151 -4.328 1.00 0.00 H new ATOM 0 HA SER C 102 14.785 4.521 -3.718 1.00 0.00 H new ATOM 0 HB2 SER C 102 12.390 4.642 -3.551 1.00 0.00 H new ATOM 0 HB3 SER C 102 12.296 3.183 -2.584 1.00 0.00 H new ATOM 0 HG SER C 102 12.116 5.110 -1.284 1.00 0.00 H new ATOM 5950 N HIS C 103 14.701 2.180 -1.371 1.00 0.00 N ATOM 5951 CA HIS C 103 15.467 1.695 -0.187 1.00 0.00 C ATOM 5952 C HIS C 103 16.801 1.098 -0.641 1.00 0.00 C ATOM 5953 O HIS C 103 17.764 1.075 0.100 1.00 0.00 O ATOM 5954 CB HIS C 103 14.652 0.623 0.540 1.00 0.00 C ATOM 5955 CG HIS C 103 13.343 1.210 0.994 1.00 0.00 C ATOM 5956 ND1 HIS C 103 12.135 0.548 0.817 1.00 0.00 N ATOM 5957 CD2 HIS C 103 13.036 2.393 1.619 1.00 0.00 C ATOM 5958 CE1 HIS C 103 11.166 1.332 1.327 1.00 0.00 C ATOM 5959 NE2 HIS C 103 11.662 2.465 1.825 1.00 0.00 N ATOM 0 H HIS C 103 13.856 1.652 -1.588 1.00 0.00 H new ATOM 0 HA HIS C 103 15.658 2.531 0.486 1.00 0.00 H new ATOM 0 HB2 HIS C 103 14.473 -0.224 -0.122 1.00 0.00 H new ATOM 0 HB3 HIS C 103 15.210 0.245 1.397 1.00 0.00 H new ATOM 0 HD1 HIS C 103 12.005 -0.365 0.381 1.00 0.00 H new ATOM 0 HD2 HIS C 103 13.750 3.150 1.906 1.00 0.00 H new ATOM 0 HE1 HIS C 103 10.117 1.075 1.332 1.00 0.00 H new ATOM 5968 N CYS C 104 16.867 0.609 -1.848 1.00 0.00 N ATOM 5969 CA CYS C 104 18.140 0.009 -2.341 1.00 0.00 C ATOM 5970 C CYS C 104 19.236 1.076 -2.384 1.00 0.00 C ATOM 5971 O CYS C 104 20.351 0.848 -1.958 1.00 0.00 O ATOM 5972 CB CYS C 104 17.926 -0.555 -3.747 1.00 0.00 C ATOM 5973 SG CYS C 104 16.507 -1.678 -3.738 1.00 0.00 S ATOM 0 H CYS C 104 16.095 0.598 -2.515 1.00 0.00 H new ATOM 0 HA CYS C 104 18.444 -0.791 -1.666 1.00 0.00 H new ATOM 0 HB2 CYS C 104 17.756 0.257 -4.454 1.00 0.00 H new ATOM 0 HB3 CYS C 104 18.820 -1.084 -4.078 1.00 0.00 H new ATOM 0 HG CYS C 104 15.483 -1.079 -3.207 1.00 0.00 H new ATOM 5979 N LEU C 105 18.934 2.238 -2.896 1.00 0.00 N ATOM 5980 CA LEU C 105 19.966 3.311 -2.967 1.00 0.00 C ATOM 5981 C LEU C 105 20.525 3.574 -1.567 1.00 0.00 C ATOM 5982 O LEU C 105 21.716 3.510 -1.340 1.00 0.00 O ATOM 5983 CB LEU C 105 19.328 4.596 -3.523 1.00 0.00 C ATOM 5984 CG LEU C 105 19.874 4.896 -4.925 1.00 0.00 C ATOM 5985 CD1 LEU C 105 18.942 5.879 -5.637 1.00 0.00 C ATOM 5986 CD2 LEU C 105 21.270 5.516 -4.810 1.00 0.00 C ATOM 0 H LEU C 105 18.018 2.490 -3.268 1.00 0.00 H new ATOM 0 HA LEU C 105 20.777 2.997 -3.624 1.00 0.00 H new ATOM 0 HB2 LEU C 105 18.244 4.485 -3.563 1.00 0.00 H new ATOM 0 HB3 LEU C 105 19.538 5.433 -2.857 1.00 0.00 H new ATOM 0 HG LEU C 105 19.932 3.969 -5.495 1.00 0.00 H new ATOM 0 HD11 LEU C 105 19.330 6.092 -6.633 1.00 0.00 H new ATOM 0 HD12 LEU C 105 17.947 5.441 -5.721 1.00 0.00 H new ATOM 0 HD13 LEU C 105 18.884 6.805 -5.065 1.00 0.00 H new ATOM 0 HD21 LEU C 105 21.657 5.729 -5.807 1.00 0.00 H new ATOM 0 HD22 LEU C 105 21.211 6.442 -4.238 1.00 0.00 H new ATOM 0 HD23 LEU C 105 21.937 4.819 -4.303 1.00 0.00 H new ATOM 5998 N LEU C 106 19.675 3.873 -0.626 1.00 0.00 N ATOM 5999 CA LEU C 106 20.160 4.143 0.758 1.00 0.00 C ATOM 6000 C LEU C 106 21.137 3.044 1.183 1.00 0.00 C ATOM 6001 O LEU C 106 22.028 3.266 1.978 1.00 0.00 O ATOM 6002 CB LEU C 106 18.969 4.169 1.722 1.00 0.00 C ATOM 6003 CG LEU C 106 18.272 5.536 1.664 1.00 0.00 C ATOM 6004 CD1 LEU C 106 19.177 6.621 2.265 1.00 0.00 C ATOM 6005 CD2 LEU C 106 17.952 5.886 0.207 1.00 0.00 C ATOM 0 H LEU C 106 18.665 3.942 -0.754 1.00 0.00 H new ATOM 0 HA LEU C 106 20.667 5.107 0.781 1.00 0.00 H new ATOM 0 HB2 LEU C 106 18.263 3.381 1.461 1.00 0.00 H new ATOM 0 HB3 LEU C 106 19.309 3.969 2.738 1.00 0.00 H new ATOM 0 HG LEU C 106 17.349 5.486 2.241 1.00 0.00 H new ATOM 0 HD11 LEU C 106 18.670 7.585 2.217 1.00 0.00 H new ATOM 0 HD12 LEU C 106 19.396 6.377 3.305 1.00 0.00 H new ATOM 0 HD13 LEU C 106 20.108 6.672 1.700 1.00 0.00 H new ATOM 0 HD21 LEU C 106 17.457 6.856 0.166 1.00 0.00 H new ATOM 0 HD22 LEU C 106 18.876 5.925 -0.369 1.00 0.00 H new ATOM 0 HD23 LEU C 106 17.294 5.125 -0.214 1.00 0.00 H new ATOM 6017 N VAL C 107 20.975 1.857 0.665 1.00 0.00 N ATOM 6018 CA VAL C 107 21.891 0.742 1.048 1.00 0.00 C ATOM 6019 C VAL C 107 23.173 0.801 0.209 1.00 0.00 C ATOM 6020 O VAL C 107 24.206 0.303 0.609 1.00 0.00 O ATOM 6021 CB VAL C 107 21.190 -0.596 0.810 1.00 0.00 C ATOM 6022 CG1 VAL C 107 22.172 -1.742 1.067 1.00 0.00 C ATOM 6023 CG2 VAL C 107 20.000 -0.724 1.764 1.00 0.00 C ATOM 0 H VAL C 107 20.248 1.610 -0.007 1.00 0.00 H new ATOM 0 HA VAL C 107 22.150 0.841 2.102 1.00 0.00 H new ATOM 0 HB VAL C 107 20.839 -0.643 -0.221 1.00 0.00 H new ATOM 0 HG11 VAL C 107 21.671 -2.695 0.897 1.00 0.00 H new ATOM 0 HG12 VAL C 107 23.021 -1.652 0.390 1.00 0.00 H new ATOM 0 HG13 VAL C 107 22.524 -1.696 2.098 1.00 0.00 H new ATOM 0 HG21 VAL C 107 19.499 -1.677 1.595 1.00 0.00 H new ATOM 0 HG22 VAL C 107 20.353 -0.677 2.794 1.00 0.00 H new ATOM 0 HG23 VAL C 107 19.299 0.091 1.583 1.00 0.00 H new ATOM 6033 N THR C 108 23.116 1.389 -0.956 1.00 0.00 N ATOM 6034 CA THR C 108 24.329 1.456 -1.814 1.00 0.00 C ATOM 6035 C THR C 108 25.346 2.437 -1.223 1.00 0.00 C ATOM 6036 O THR C 108 26.440 2.058 -0.854 1.00 0.00 O ATOM 6037 CB THR C 108 23.926 1.923 -3.213 1.00 0.00 C ATOM 6038 OG1 THR C 108 23.144 3.103 -3.112 1.00 0.00 O ATOM 6039 CG2 THR C 108 23.114 0.829 -3.906 1.00 0.00 C ATOM 0 H THR C 108 22.281 1.825 -1.348 1.00 0.00 H new ATOM 0 HA THR C 108 24.785 0.467 -1.866 1.00 0.00 H new ATOM 0 HB THR C 108 24.823 2.131 -3.797 1.00 0.00 H new ATOM 0 HG1 THR C 108 22.789 3.183 -2.202 1.00 0.00 H new ATOM 0 HG21 THR C 108 22.828 1.164 -4.903 1.00 0.00 H new ATOM 0 HG22 THR C 108 23.717 -0.076 -3.986 1.00 0.00 H new ATOM 0 HG23 THR C 108 22.217 0.617 -3.323 1.00 0.00 H new ATOM 6047 N LEU C 109 25.004 3.694 -1.136 1.00 0.00 N ATOM 6048 CA LEU C 109 25.967 4.684 -0.576 1.00 0.00 C ATOM 6049 C LEU C 109 26.237 4.363 0.896 1.00 0.00 C ATOM 6050 O LEU C 109 27.280 4.688 1.428 1.00 0.00 O ATOM 6051 CB LEU C 109 25.392 6.104 -0.699 1.00 0.00 C ATOM 6052 CG LEU C 109 23.861 6.071 -0.562 1.00 0.00 C ATOM 6053 CD1 LEU C 109 23.383 7.331 0.166 1.00 0.00 C ATOM 6054 CD2 LEU C 109 23.220 6.023 -1.953 1.00 0.00 C ATOM 0 H LEU C 109 24.104 4.076 -1.427 1.00 0.00 H new ATOM 0 HA LEU C 109 26.901 4.629 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU C 109 25.820 6.745 0.072 1.00 0.00 H new ATOM 0 HB3 LEU C 109 25.669 6.534 -1.661 1.00 0.00 H new ATOM 0 HG LEU C 109 23.572 5.186 0.006 1.00 0.00 H new ATOM 0 HD11 LEU C 109 22.298 7.306 0.262 1.00 0.00 H new ATOM 0 HD12 LEU C 109 23.834 7.372 1.157 1.00 0.00 H new ATOM 0 HD13 LEU C 109 23.677 8.213 -0.403 1.00 0.00 H new ATOM 0 HD21 LEU C 109 22.135 6.000 -1.853 1.00 0.00 H new ATOM 0 HD22 LEU C 109 23.513 6.907 -2.519 1.00 0.00 H new ATOM 0 HD23 LEU C 109 23.555 5.128 -2.477 1.00 0.00 H new ATOM 6066 N ALA C 110 25.311 3.730 1.560 1.00 0.00 N ATOM 6067 CA ALA C 110 25.525 3.396 2.997 1.00 0.00 C ATOM 6068 C ALA C 110 26.891 2.730 3.174 1.00 0.00 C ATOM 6069 O ALA C 110 27.577 2.946 4.155 1.00 0.00 O ATOM 6070 CB ALA C 110 24.426 2.442 3.469 1.00 0.00 C ATOM 0 H ALA C 110 24.417 3.430 1.172 1.00 0.00 H new ATOM 0 HA ALA C 110 25.491 4.311 3.589 1.00 0.00 H new ATOM 0 HB1 ALA C 110 24.583 2.198 4.520 1.00 0.00 H new ATOM 0 HB2 ALA C 110 23.453 2.919 3.348 1.00 0.00 H new ATOM 0 HB3 ALA C 110 24.458 1.528 2.876 1.00 0.00 H new ATOM 6076 N ALA C 111 27.287 1.914 2.239 1.00 0.00 N ATOM 6077 CA ALA C 111 28.603 1.223 2.354 1.00 0.00 C ATOM 6078 C ALA C 111 29.729 2.160 1.910 1.00 0.00 C ATOM 6079 O ALA C 111 30.664 2.412 2.645 1.00 0.00 O ATOM 6080 CB ALA C 111 28.600 -0.022 1.464 1.00 0.00 C ATOM 0 H ALA C 111 26.755 1.694 1.397 1.00 0.00 H new ATOM 0 HA ALA C 111 28.766 0.936 3.393 1.00 0.00 H new ATOM 0 HB1 ALA C 111 29.561 -0.530 1.546 1.00 0.00 H new ATOM 0 HB2 ALA C 111 27.805 -0.696 1.784 1.00 0.00 H new ATOM 0 HB3 ALA C 111 28.432 0.272 0.428 1.00 0.00 H new ATOM 6086 N HIS C 112 29.655 2.673 0.713 1.00 0.00 N ATOM 6087 CA HIS C 112 30.727 3.585 0.224 1.00 0.00 C ATOM 6088 C HIS C 112 30.639 4.925 0.952 1.00 0.00 C ATOM 6089 O HIS C 112 31.507 5.282 1.723 1.00 0.00 O ATOM 6090 CB HIS C 112 30.557 3.809 -1.279 1.00 0.00 C ATOM 6091 CG HIS C 112 30.964 2.564 -2.020 1.00 0.00 C ATOM 6092 ND1 HIS C 112 31.564 2.611 -3.271 1.00 0.00 N ATOM 6093 CD2 HIS C 112 30.866 1.232 -1.699 1.00 0.00 C ATOM 6094 CE1 HIS C 112 31.802 1.342 -3.654 1.00 0.00 C ATOM 6095 NE2 HIS C 112 31.395 0.467 -2.733 1.00 0.00 N ATOM 0 H HIS C 112 28.898 2.500 0.052 1.00 0.00 H new ATOM 0 HA HIS C 112 31.700 3.134 0.419 1.00 0.00 H new ATOM 0 HB2 HIS C 112 29.520 4.058 -1.506 1.00 0.00 H new ATOM 0 HB3 HIS C 112 31.165 4.653 -1.603 1.00 0.00 H new ATOM 0 HD2 HIS C 112 30.444 0.840 -0.786 1.00 0.00 H new ATOM 0 HE1 HIS C 112 32.265 1.067 -4.590 1.00 0.00 H new ATOM 0 HE2 HIS C 112 31.458 -0.550 -2.778 1.00 0.00 H new ATOM 6104 N LEU C 113 29.596 5.667 0.707 1.00 0.00 N ATOM 6105 CA LEU C 113 29.428 6.989 1.368 1.00 0.00 C ATOM 6106 C LEU C 113 28.263 6.895 2.362 1.00 0.00 C ATOM 6107 O LEU C 113 27.114 6.990 1.979 1.00 0.00 O ATOM 6108 CB LEU C 113 29.113 8.033 0.287 1.00 0.00 C ATOM 6109 CG LEU C 113 29.266 9.459 0.837 1.00 0.00 C ATOM 6110 CD1 LEU C 113 28.211 9.720 1.916 1.00 0.00 C ATOM 6111 CD2 LEU C 113 30.671 9.649 1.423 1.00 0.00 C ATOM 0 H LEU C 113 28.844 5.409 0.068 1.00 0.00 H new ATOM 0 HA LEU C 113 30.334 7.276 1.901 1.00 0.00 H new ATOM 0 HB2 LEU C 113 29.781 7.894 -0.563 1.00 0.00 H new ATOM 0 HB3 LEU C 113 28.097 7.888 -0.079 1.00 0.00 H new ATOM 0 HG LEU C 113 29.124 10.169 0.022 1.00 0.00 H new ATOM 0 HD11 LEU C 113 28.327 10.733 2.301 1.00 0.00 H new ATOM 0 HD12 LEU C 113 27.216 9.606 1.487 1.00 0.00 H new ATOM 0 HD13 LEU C 113 28.339 9.006 2.730 1.00 0.00 H new ATOM 0 HD21 LEU C 113 30.770 10.663 1.810 1.00 0.00 H new ATOM 0 HD22 LEU C 113 30.828 8.935 2.231 1.00 0.00 H new ATOM 0 HD23 LEU C 113 31.415 9.484 0.644 1.00 0.00 H new ATOM 6123 N PRO C 114 28.550 6.702 3.626 1.00 0.00 N ATOM 6124 CA PRO C 114 27.496 6.591 4.673 1.00 0.00 C ATOM 6125 C PRO C 114 26.474 7.723 4.589 1.00 0.00 C ATOM 6126 O PRO C 114 26.458 8.495 3.652 1.00 0.00 O ATOM 6127 CB PRO C 114 28.274 6.671 5.988 1.00 0.00 C ATOM 6128 CG PRO C 114 29.643 6.180 5.657 1.00 0.00 C ATOM 6129 CD PRO C 114 29.901 6.568 4.199 1.00 0.00 C ATOM 0 HA PRO C 114 26.918 5.673 4.565 1.00 0.00 H new ATOM 0 HB2 PRO C 114 28.302 7.692 6.368 1.00 0.00 H new ATOM 0 HB3 PRO C 114 27.810 6.056 6.759 1.00 0.00 H new ATOM 0 HG2 PRO C 114 30.386 6.629 6.316 1.00 0.00 H new ATOM 0 HG3 PRO C 114 29.711 5.100 5.789 1.00 0.00 H new ATOM 0 HD2 PRO C 114 30.461 7.501 4.126 1.00 0.00 H new ATOM 0 HD3 PRO C 114 30.482 5.806 3.679 1.00 0.00 H new ATOM 6137 N ALA C 115 25.627 7.831 5.569 1.00 0.00 N ATOM 6138 CA ALA C 115 24.611 8.918 5.557 1.00 0.00 C ATOM 6139 C ALA C 115 25.303 10.242 5.851 1.00 0.00 C ATOM 6140 O ALA C 115 25.198 11.188 5.102 1.00 0.00 O ATOM 6141 CB ALA C 115 23.577 8.655 6.651 1.00 0.00 C ATOM 0 H ALA C 115 25.593 7.213 6.380 1.00 0.00 H new ATOM 0 HA ALA C 115 24.122 8.953 4.583 1.00 0.00 H new ATOM 0 HB1 ALA C 115 22.831 9.450 6.645 1.00 0.00 H new ATOM 0 HB2 ALA C 115 23.089 7.698 6.468 1.00 0.00 H new ATOM 0 HB3 ALA C 115 24.073 8.630 7.622 1.00 0.00 H new ATOM 6147 N GLU C 116 25.997 10.283 6.956 1.00 0.00 N ATOM 6148 CA GLU C 116 26.733 11.501 7.414 1.00 0.00 C ATOM 6149 C GLU C 116 26.145 11.925 8.757 1.00 0.00 C ATOM 6150 O GLU C 116 26.673 12.776 9.444 1.00 0.00 O ATOM 6151 CB GLU C 116 26.633 12.659 6.412 1.00 0.00 C ATOM 6152 CG GLU C 116 27.512 12.358 5.191 1.00 0.00 C ATOM 6153 CD GLU C 116 27.004 13.151 3.984 1.00 0.00 C ATOM 6154 OE1 GLU C 116 27.074 14.368 4.028 1.00 0.00 O ATOM 6155 OE2 GLU C 116 26.555 12.526 3.036 1.00 0.00 O ATOM 0 H GLU C 116 26.088 9.487 7.588 1.00 0.00 H new ATOM 0 HA GLU C 116 27.792 11.257 7.503 1.00 0.00 H new ATOM 0 HB2 GLU C 116 25.597 12.797 6.102 1.00 0.00 H new ATOM 0 HB3 GLU C 116 26.952 13.589 6.882 1.00 0.00 H new ATOM 0 HG2 GLU C 116 28.548 12.622 5.402 1.00 0.00 H new ATOM 0 HG3 GLU C 116 27.494 11.291 4.971 1.00 0.00 H new ATOM 6162 N PHE C 117 25.063 11.304 9.138 1.00 0.00 N ATOM 6163 CA PHE C 117 24.419 11.613 10.445 1.00 0.00 C ATOM 6164 C PHE C 117 23.628 12.922 10.375 1.00 0.00 C ATOM 6165 O PHE C 117 23.527 13.641 11.349 1.00 0.00 O ATOM 6166 CB PHE C 117 25.490 11.713 11.538 1.00 0.00 C ATOM 6167 CG PHE C 117 24.895 11.327 12.873 1.00 0.00 C ATOM 6168 CD1 PHE C 117 24.673 9.979 13.176 1.00 0.00 C ATOM 6169 CD2 PHE C 117 24.565 12.317 13.806 1.00 0.00 C ATOM 6170 CE1 PHE C 117 24.122 9.620 14.412 1.00 0.00 C ATOM 6171 CE2 PHE C 117 24.014 11.959 15.043 1.00 0.00 C ATOM 6172 CZ PHE C 117 23.792 10.611 15.345 1.00 0.00 C ATOM 0 H PHE C 117 24.591 10.585 8.590 1.00 0.00 H new ATOM 0 HA PHE C 117 23.725 10.807 10.683 1.00 0.00 H new ATOM 0 HB2 PHE C 117 26.328 11.058 11.300 1.00 0.00 H new ATOM 0 HB3 PHE C 117 25.882 12.729 11.584 1.00 0.00 H new ATOM 0 HD1 PHE C 117 24.927 9.215 12.456 1.00 0.00 H new ATOM 0 HD2 PHE C 117 24.735 13.357 13.572 1.00 0.00 H new ATOM 0 HE1 PHE C 117 23.952 8.579 14.646 1.00 0.00 H new ATOM 0 HE2 PHE C 117 23.761 12.723 15.763 1.00 0.00 H new ATOM 0 HZ PHE C 117 23.366 10.335 16.298 1.00 0.00 H new ATOM 6182 N THR C 118 23.044 13.224 9.250 1.00 0.00 N ATOM 6183 CA THR C 118 22.235 14.472 9.147 1.00 0.00 C ATOM 6184 C THR C 118 20.756 14.088 9.244 1.00 0.00 C ATOM 6185 O THR C 118 20.250 13.389 8.395 1.00 0.00 O ATOM 6186 CB THR C 118 22.483 15.155 7.796 1.00 0.00 C ATOM 6187 OG1 THR C 118 21.458 14.784 6.885 1.00 0.00 O ATOM 6188 CG2 THR C 118 23.842 14.728 7.240 1.00 0.00 C ATOM 0 H THR C 118 23.091 12.663 8.399 1.00 0.00 H new ATOM 0 HA THR C 118 22.514 15.158 9.946 1.00 0.00 H new ATOM 0 HB THR C 118 22.477 16.236 7.932 1.00 0.00 H new ATOM 0 HG1 THR C 118 20.835 15.532 6.771 1.00 0.00 H new ATOM 0 HG21 THR C 118 24.012 15.216 6.281 1.00 0.00 H new ATOM 0 HG22 THR C 118 24.628 15.016 7.938 1.00 0.00 H new ATOM 0 HG23 THR C 118 23.856 13.647 7.104 1.00 0.00 H new ATOM 6196 N PRO C 119 20.060 14.526 10.261 1.00 0.00 N ATOM 6197 CA PRO C 119 18.613 14.199 10.427 1.00 0.00 C ATOM 6198 C PRO C 119 17.798 14.478 9.155 1.00 0.00 C ATOM 6199 O PRO C 119 16.593 14.635 9.205 1.00 0.00 O ATOM 6200 CB PRO C 119 18.157 15.120 11.562 1.00 0.00 C ATOM 6201 CG PRO C 119 19.391 15.433 12.344 1.00 0.00 C ATOM 6202 CD PRO C 119 20.562 15.367 11.362 1.00 0.00 C ATOM 0 HA PRO C 119 18.464 13.140 10.636 1.00 0.00 H new ATOM 0 HB2 PRO C 119 17.700 16.029 11.170 1.00 0.00 H new ATOM 0 HB3 PRO C 119 17.410 14.631 12.187 1.00 0.00 H new ATOM 0 HG2 PRO C 119 19.321 16.422 12.797 1.00 0.00 H new ATOM 0 HG3 PRO C 119 19.526 14.719 13.156 1.00 0.00 H new ATOM 0 HD2 PRO C 119 20.843 16.359 11.009 1.00 0.00 H new ATOM 0 HD3 PRO C 119 21.447 14.931 11.825 1.00 0.00 H new ATOM 6210 N ALA C 120 18.441 14.550 8.018 1.00 0.00 N ATOM 6211 CA ALA C 120 17.702 14.827 6.756 1.00 0.00 C ATOM 6212 C ALA C 120 18.333 14.062 5.588 1.00 0.00 C ATOM 6213 O ALA C 120 17.665 13.711 4.635 1.00 0.00 O ATOM 6214 CB ALA C 120 17.774 16.322 6.461 1.00 0.00 C ATOM 0 H ALA C 120 19.448 14.428 7.912 1.00 0.00 H new ATOM 0 HA ALA C 120 16.666 14.508 6.873 1.00 0.00 H new ATOM 0 HB1 ALA C 120 17.236 16.537 5.538 1.00 0.00 H new ATOM 0 HB2 ALA C 120 17.322 16.877 7.283 1.00 0.00 H new ATOM 0 HB3 ALA C 120 18.816 16.621 6.351 1.00 0.00 H new ATOM 6220 N VAL C 121 19.611 13.810 5.643 1.00 0.00 N ATOM 6221 CA VAL C 121 20.276 13.084 4.524 1.00 0.00 C ATOM 6222 C VAL C 121 19.483 11.828 4.176 1.00 0.00 C ATOM 6223 O VAL C 121 19.158 11.584 3.031 1.00 0.00 O ATOM 6224 CB VAL C 121 21.693 12.688 4.939 1.00 0.00 C ATOM 6225 CG1 VAL C 121 21.628 11.754 6.152 1.00 0.00 C ATOM 6226 CG2 VAL C 121 22.380 11.973 3.773 1.00 0.00 C ATOM 0 H VAL C 121 20.224 14.075 6.414 1.00 0.00 H new ATOM 0 HA VAL C 121 20.319 13.737 3.652 1.00 0.00 H new ATOM 0 HB VAL C 121 22.261 13.580 5.203 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.638 11.471 6.448 1.00 0.00 H new ATOM 0 HG12 VAL C 121 21.137 12.266 6.980 1.00 0.00 H new ATOM 0 HG13 VAL C 121 21.062 10.859 5.892 1.00 0.00 H new ATOM 0 HG21 VAL C 121 23.391 11.689 4.065 1.00 0.00 H new ATOM 0 HG22 VAL C 121 21.814 11.080 3.510 1.00 0.00 H new ATOM 0 HG23 VAL C 121 22.425 12.641 2.913 1.00 0.00 H new ATOM 6236 N HIS C 122 19.171 11.028 5.152 1.00 0.00 N ATOM 6237 CA HIS C 122 18.400 9.784 4.871 1.00 0.00 C ATOM 6238 C HIS C 122 17.049 10.159 4.263 1.00 0.00 C ATOM 6239 O HIS C 122 16.519 9.462 3.421 1.00 0.00 O ATOM 6240 CB HIS C 122 18.178 9.000 6.168 1.00 0.00 C ATOM 6241 CG HIS C 122 19.382 9.136 7.060 1.00 0.00 C ATOM 6242 ND1 HIS C 122 19.624 10.279 7.807 1.00 0.00 N ATOM 6243 CD2 HIS C 122 20.414 8.275 7.347 1.00 0.00 C ATOM 6244 CE1 HIS C 122 20.760 10.078 8.501 1.00 0.00 C ATOM 6245 NE2 HIS C 122 21.278 8.874 8.254 1.00 0.00 N ATOM 0 H HIS C 122 19.414 11.178 6.131 1.00 0.00 H new ATOM 0 HA HIS C 122 18.960 9.162 4.173 1.00 0.00 H new ATOM 0 HB2 HIS C 122 17.291 9.372 6.681 1.00 0.00 H new ATOM 0 HB3 HIS C 122 17.999 7.949 5.942 1.00 0.00 H new ATOM 0 HD1 HIS C 122 19.046 11.119 7.827 1.00 0.00 H new ATOM 0 HD2 HIS C 122 20.534 7.285 6.931 1.00 0.00 H new ATOM 0 HE1 HIS C 122 21.197 10.801 9.174 1.00 0.00 H new ATOM 6254 N ALA C 123 16.486 11.255 4.689 1.00 0.00 N ATOM 6255 CA ALA C 123 15.167 11.682 4.144 1.00 0.00 C ATOM 6256 C ALA C 123 15.372 12.455 2.838 1.00 0.00 C ATOM 6257 O ALA C 123 14.465 12.601 2.044 1.00 0.00 O ATOM 6258 CB ALA C 123 14.466 12.582 5.171 1.00 0.00 C ATOM 0 H ALA C 123 16.884 11.876 5.394 1.00 0.00 H new ATOM 0 HA ALA C 123 14.553 10.804 3.945 1.00 0.00 H new ATOM 0 HB1 ALA C 123 13.500 12.898 4.778 1.00 0.00 H new ATOM 0 HB2 ALA C 123 14.317 12.029 6.098 1.00 0.00 H new ATOM 0 HB3 ALA C 123 15.083 13.459 5.367 1.00 0.00 H new ATOM 6264 N SER C 124 16.554 12.965 2.618 1.00 0.00 N ATOM 6265 CA SER C 124 16.815 13.746 1.376 1.00 0.00 C ATOM 6266 C SER C 124 16.691 12.848 0.141 1.00 0.00 C ATOM 6267 O SER C 124 15.861 13.072 -0.717 1.00 0.00 O ATOM 6268 CB SER C 124 18.227 14.330 1.436 1.00 0.00 C ATOM 6269 OG SER C 124 18.467 14.841 2.741 1.00 0.00 O ATOM 0 H SER C 124 17.352 12.874 3.247 1.00 0.00 H new ATOM 0 HA SER C 124 16.080 14.548 1.303 1.00 0.00 H new ATOM 0 HB2 SER C 124 18.961 13.562 1.192 1.00 0.00 H new ATOM 0 HB3 SER C 124 18.337 15.123 0.696 1.00 0.00 H new ATOM 0 HG SER C 124 17.670 14.709 3.296 1.00 0.00 H new ATOM 6275 N LEU C 125 17.517 11.844 0.036 1.00 0.00 N ATOM 6276 CA LEU C 125 17.451 10.949 -1.158 1.00 0.00 C ATOM 6277 C LEU C 125 16.182 10.091 -1.099 1.00 0.00 C ATOM 6278 O LEU C 125 15.741 9.557 -2.098 1.00 0.00 O ATOM 6279 CB LEU C 125 18.692 10.040 -1.190 1.00 0.00 C ATOM 6280 CG LEU C 125 19.699 10.556 -2.228 1.00 0.00 C ATOM 6281 CD1 LEU C 125 21.044 9.851 -2.026 1.00 0.00 C ATOM 6282 CD2 LEU C 125 19.188 10.268 -3.649 1.00 0.00 C ATOM 0 H LEU C 125 18.233 11.603 0.721 1.00 0.00 H new ATOM 0 HA LEU C 125 17.426 11.558 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU C 125 19.157 10.011 -0.204 1.00 0.00 H new ATOM 0 HB3 LEU C 125 18.398 9.019 -1.434 1.00 0.00 H new ATOM 0 HG LEU C 125 19.820 11.632 -2.101 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.760 10.216 -2.762 1.00 0.00 H new ATOM 0 HD12 LEU C 125 21.417 10.059 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.913 8.776 -2.149 1.00 0.00 H new ATOM 0 HD21 LEU C 125 19.910 10.638 -4.377 1.00 0.00 H new ATOM 0 HD22 LEU C 125 19.060 9.193 -3.779 1.00 0.00 H new ATOM 0 HD23 LEU C 125 18.231 10.768 -3.800 1.00 0.00 H new ATOM 6294 N ASP C 126 15.596 9.946 0.055 1.00 0.00 N ATOM 6295 CA ASP C 126 14.364 9.112 0.159 1.00 0.00 C ATOM 6296 C ASP C 126 13.144 9.916 -0.298 1.00 0.00 C ATOM 6297 O ASP C 126 12.305 9.422 -1.025 1.00 0.00 O ATOM 6298 CB ASP C 126 14.166 8.668 1.609 1.00 0.00 C ATOM 6299 CG ASP C 126 13.113 7.560 1.664 1.00 0.00 C ATOM 6300 OD1 ASP C 126 13.482 6.410 1.489 1.00 0.00 O ATOM 6301 OD2 ASP C 126 11.955 7.880 1.881 1.00 0.00 O ATOM 0 H ASP C 126 15.914 10.366 0.928 1.00 0.00 H new ATOM 0 HA ASP C 126 14.475 8.236 -0.481 1.00 0.00 H new ATOM 0 HB2 ASP C 126 15.109 8.309 2.023 1.00 0.00 H new ATOM 0 HB3 ASP C 126 13.851 9.514 2.220 1.00 0.00 H new ATOM 6306 N LYS C 127 13.027 11.147 0.126 1.00 0.00 N ATOM 6307 CA LYS C 127 11.847 11.962 -0.286 1.00 0.00 C ATOM 6308 C LYS C 127 12.150 12.697 -1.598 1.00 0.00 C ATOM 6309 O LYS C 127 11.315 12.778 -2.475 1.00 0.00 O ATOM 6310 CB LYS C 127 11.501 12.968 0.823 1.00 0.00 C ATOM 6311 CG LYS C 127 12.439 14.185 0.761 1.00 0.00 C ATOM 6312 CD LYS C 127 11.902 15.224 -0.243 1.00 0.00 C ATOM 6313 CE LYS C 127 11.304 16.415 0.513 1.00 0.00 C ATOM 6314 NZ LYS C 127 10.893 17.465 -0.461 1.00 0.00 N ATOM 0 H LYS C 127 13.693 11.621 0.736 1.00 0.00 H new ATOM 0 HA LYS C 127 10.993 11.304 -0.446 1.00 0.00 H new ATOM 0 HB2 LYS C 127 10.466 13.294 0.716 1.00 0.00 H new ATOM 0 HB3 LYS C 127 11.585 12.487 1.797 1.00 0.00 H new ATOM 0 HG2 LYS C 127 12.526 14.636 1.749 1.00 0.00 H new ATOM 0 HG3 LYS C 127 13.439 13.867 0.466 1.00 0.00 H new ATOM 0 HD2 LYS C 127 12.707 15.563 -0.895 1.00 0.00 H new ATOM 0 HD3 LYS C 127 11.144 14.769 -0.881 1.00 0.00 H new ATOM 0 HE2 LYS C 127 10.444 16.092 1.100 1.00 0.00 H new ATOM 0 HE3 LYS C 127 12.035 16.819 1.213 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 10.827 18.382 0.025 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 11.598 17.527 -1.223 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 9.967 17.220 -0.866 1.00 0.00 H new ATOM 6328 N PHE C 128 13.333 13.232 -1.744 1.00 0.00 N ATOM 6329 CA PHE C 128 13.666 13.954 -3.005 1.00 0.00 C ATOM 6330 C PHE C 128 13.312 13.065 -4.191 1.00 0.00 C ATOM 6331 O PHE C 128 13.116 13.531 -5.296 1.00 0.00 O ATOM 6332 CB PHE C 128 15.159 14.285 -3.040 1.00 0.00 C ATOM 6333 CG PHE C 128 15.466 15.075 -4.291 1.00 0.00 C ATOM 6334 CD1 PHE C 128 15.669 14.410 -5.506 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.547 16.472 -4.235 1.00 0.00 C ATOM 6336 CE1 PHE C 128 15.952 15.142 -6.666 1.00 0.00 C ATOM 6337 CE2 PHE C 128 15.830 17.204 -5.394 1.00 0.00 C ATOM 6338 CZ PHE C 128 16.033 16.539 -6.609 1.00 0.00 C ATOM 0 H PHE C 128 14.079 13.200 -1.049 1.00 0.00 H new ATOM 0 HA PHE C 128 13.098 14.883 -3.054 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.437 14.859 -2.156 1.00 0.00 H new ATOM 0 HB3 PHE C 128 15.747 13.368 -3.022 1.00 0.00 H new ATOM 0 HD1 PHE C 128 15.607 13.333 -5.549 1.00 0.00 H new ATOM 0 HD2 PHE C 128 15.391 16.985 -3.297 1.00 0.00 H new ATOM 0 HE1 PHE C 128 16.108 14.630 -7.604 1.00 0.00 H new ATOM 0 HE2 PHE C 128 15.892 18.281 -5.351 1.00 0.00 H new ATOM 0 HZ PHE C 128 16.252 17.104 -7.503 1.00 0.00 H new ATOM 6348 N LEU C 129 13.213 11.787 -3.966 1.00 0.00 N ATOM 6349 CA LEU C 129 12.854 10.869 -5.078 1.00 0.00 C ATOM 6350 C LEU C 129 11.388 11.096 -5.415 1.00 0.00 C ATOM 6351 O LEU C 129 10.915 10.738 -6.474 1.00 0.00 O ATOM 6352 CB LEU C 129 13.071 9.414 -4.644 1.00 0.00 C ATOM 6353 CG LEU C 129 14.536 9.019 -4.862 1.00 0.00 C ATOM 6354 CD1 LEU C 129 14.782 7.640 -4.246 1.00 0.00 C ATOM 6355 CD2 LEU C 129 14.854 8.975 -6.366 1.00 0.00 C ATOM 0 H LEU C 129 13.365 11.339 -3.062 1.00 0.00 H new ATOM 0 HA LEU C 129 13.479 11.064 -5.949 1.00 0.00 H new ATOM 0 HB2 LEU C 129 12.805 9.295 -3.594 1.00 0.00 H new ATOM 0 HB3 LEU C 129 12.418 8.754 -5.215 1.00 0.00 H new ATOM 0 HG LEU C 129 15.182 9.757 -4.386 1.00 0.00 H new ATOM 0 HD11 LEU C 129 15.823 7.354 -4.398 1.00 0.00 H new ATOM 0 HD12 LEU C 129 14.568 7.675 -3.178 1.00 0.00 H new ATOM 0 HD13 LEU C 129 14.131 6.907 -4.723 1.00 0.00 H new ATOM 0 HD21 LEU C 129 15.897 8.693 -6.509 1.00 0.00 H new ATOM 0 HD22 LEU C 129 14.210 8.242 -6.853 1.00 0.00 H new ATOM 0 HD23 LEU C 129 14.680 9.958 -6.804 1.00 0.00 H new ATOM 6367 N ALA C 130 10.670 11.708 -4.519 1.00 0.00 N ATOM 6368 CA ALA C 130 9.236 11.986 -4.776 1.00 0.00 C ATOM 6369 C ALA C 130 9.127 12.886 -6.003 1.00 0.00 C ATOM 6370 O ALA C 130 8.179 12.814 -6.761 1.00 0.00 O ATOM 6371 CB ALA C 130 8.636 12.692 -3.560 1.00 0.00 C ATOM 0 H ALA C 130 11.018 12.029 -3.615 1.00 0.00 H new ATOM 0 HA ALA C 130 8.695 11.056 -4.953 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.582 12.899 -3.743 1.00 0.00 H new ATOM 0 HB2 ALA C 130 8.733 12.052 -2.683 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.165 13.629 -3.386 1.00 0.00 H new ATOM 6377 N SER C 131 10.101 13.731 -6.213 1.00 0.00 N ATOM 6378 CA SER C 131 10.068 14.629 -7.395 1.00 0.00 C ATOM 6379 C SER C 131 10.610 13.872 -8.608 1.00 0.00 C ATOM 6380 O SER C 131 10.179 14.077 -9.724 1.00 0.00 O ATOM 6381 CB SER C 131 10.935 15.856 -7.120 1.00 0.00 C ATOM 6382 OG SER C 131 10.537 16.914 -7.980 1.00 0.00 O ATOM 0 H SER C 131 10.919 13.835 -5.613 1.00 0.00 H new ATOM 0 HA SER C 131 9.045 14.950 -7.593 1.00 0.00 H new ATOM 0 HB2 SER C 131 10.834 16.161 -6.078 1.00 0.00 H new ATOM 0 HB3 SER C 131 11.986 15.617 -7.281 1.00 0.00 H new ATOM 0 HG SER C 131 10.047 16.547 -8.745 1.00 0.00 H new ATOM 6388 N VAL C 132 11.549 12.988 -8.394 1.00 0.00 N ATOM 6389 CA VAL C 132 12.111 12.211 -9.534 1.00 0.00 C ATOM 6390 C VAL C 132 11.222 10.995 -9.791 1.00 0.00 C ATOM 6391 O VAL C 132 11.149 10.485 -10.890 1.00 0.00 O ATOM 6392 CB VAL C 132 13.527 11.748 -9.192 1.00 0.00 C ATOM 6393 CG1 VAL C 132 14.183 11.148 -10.436 1.00 0.00 C ATOM 6394 CG2 VAL C 132 14.351 12.943 -8.707 1.00 0.00 C ATOM 0 H VAL C 132 11.949 12.772 -7.481 1.00 0.00 H new ATOM 0 HA VAL C 132 12.146 12.838 -10.425 1.00 0.00 H new ATOM 0 HB VAL C 132 13.482 10.994 -8.406 1.00 0.00 H new ATOM 0 HG11 VAL C 132 15.193 10.818 -10.192 1.00 0.00 H new ATOM 0 HG12 VAL C 132 13.597 10.297 -10.782 1.00 0.00 H new ATOM 0 HG13 VAL C 132 14.228 11.901 -11.223 1.00 0.00 H new ATOM 0 HG21 VAL C 132 15.361 12.614 -8.463 1.00 0.00 H new ATOM 0 HG22 VAL C 132 14.395 13.697 -9.493 1.00 0.00 H new ATOM 0 HG23 VAL C 132 13.884 13.371 -7.820 1.00 0.00 H new ATOM 6404 N SER C 133 10.542 10.530 -8.780 1.00 0.00 N ATOM 6405 CA SER C 133 9.649 9.353 -8.958 1.00 0.00 C ATOM 6406 C SER C 133 8.299 9.830 -9.493 1.00 0.00 C ATOM 6407 O SER C 133 7.582 9.095 -10.143 1.00 0.00 O ATOM 6408 CB SER C 133 9.448 8.655 -7.611 1.00 0.00 C ATOM 6409 OG SER C 133 8.668 7.482 -7.803 1.00 0.00 O ATOM 0 H SER C 133 10.567 10.916 -7.836 1.00 0.00 H new ATOM 0 HA SER C 133 10.098 8.652 -9.662 1.00 0.00 H new ATOM 0 HB2 SER C 133 10.413 8.397 -7.174 1.00 0.00 H new ATOM 0 HB3 SER C 133 8.951 9.326 -6.911 1.00 0.00 H new ATOM 0 HG SER C 133 8.538 7.031 -6.943 1.00 0.00 H new ATOM 6415 N THR C 134 7.951 11.061 -9.229 1.00 0.00 N ATOM 6416 CA THR C 134 6.652 11.588 -9.727 1.00 0.00 C ATOM 6417 C THR C 134 6.783 11.926 -11.210 1.00 0.00 C ATOM 6418 O THR C 134 5.884 11.690 -11.993 1.00 0.00 O ATOM 6419 CB THR C 134 6.275 12.848 -8.942 1.00 0.00 C ATOM 6420 OG1 THR C 134 5.990 12.496 -7.595 1.00 0.00 O ATOM 6421 CG2 THR C 134 5.042 13.497 -9.573 1.00 0.00 C ATOM 0 H THR C 134 8.511 11.722 -8.691 1.00 0.00 H new ATOM 0 HA THR C 134 5.875 10.836 -9.592 1.00 0.00 H new ATOM 0 HB THR C 134 7.106 13.554 -8.967 1.00 0.00 H new ATOM 0 HG1 THR C 134 6.568 13.010 -6.993 1.00 0.00 H new ATOM 0 HG21 THR C 134 4.776 14.393 -9.013 1.00 0.00 H new ATOM 0 HG22 THR C 134 5.261 13.767 -10.606 1.00 0.00 H new ATOM 0 HG23 THR C 134 4.209 12.794 -9.550 1.00 0.00 H new ATOM 6429 N VAL C 135 7.902 12.466 -11.606 1.00 0.00 N ATOM 6430 CA VAL C 135 8.092 12.805 -13.038 1.00 0.00 C ATOM 6431 C VAL C 135 8.304 11.510 -13.824 1.00 0.00 C ATOM 6432 O VAL C 135 8.004 11.426 -14.998 1.00 0.00 O ATOM 6433 CB VAL C 135 9.320 13.700 -13.180 1.00 0.00 C ATOM 6434 CG1 VAL C 135 9.098 14.998 -12.401 1.00 0.00 C ATOM 6435 CG2 VAL C 135 10.546 12.973 -12.624 1.00 0.00 C ATOM 0 H VAL C 135 8.691 12.686 -10.998 1.00 0.00 H new ATOM 0 HA VAL C 135 7.217 13.329 -13.422 1.00 0.00 H new ATOM 0 HB VAL C 135 9.482 13.932 -14.233 1.00 0.00 H new ATOM 0 HG11 VAL C 135 9.975 15.638 -12.502 1.00 0.00 H new ATOM 0 HG12 VAL C 135 8.224 15.515 -12.797 1.00 0.00 H new ATOM 0 HG13 VAL C 135 8.937 14.767 -11.348 1.00 0.00 H new ATOM 0 HG21 VAL C 135 11.424 13.611 -12.725 1.00 0.00 H new ATOM 0 HG22 VAL C 135 10.385 12.741 -11.571 1.00 0.00 H new ATOM 0 HG23 VAL C 135 10.704 12.048 -13.179 1.00 0.00 H new ATOM 6445 N LEU C 136 8.813 10.497 -13.175 1.00 0.00 N ATOM 6446 CA LEU C 136 9.042 9.199 -13.869 1.00 0.00 C ATOM 6447 C LEU C 136 7.687 8.603 -14.266 1.00 0.00 C ATOM 6448 O LEU C 136 7.573 7.897 -15.248 1.00 0.00 O ATOM 6449 CB LEU C 136 9.779 8.238 -12.917 1.00 0.00 C ATOM 6450 CG LEU C 136 11.083 7.744 -13.557 1.00 0.00 C ATOM 6451 CD1 LEU C 136 12.144 8.845 -13.485 1.00 0.00 C ATOM 6452 CD2 LEU C 136 11.586 6.513 -12.799 1.00 0.00 C ATOM 0 H LEU C 136 9.081 10.514 -12.191 1.00 0.00 H new ATOM 0 HA LEU C 136 9.648 9.352 -14.762 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.997 8.744 -11.977 1.00 0.00 H new ATOM 0 HB3 LEU C 136 9.138 7.389 -12.680 1.00 0.00 H new ATOM 0 HG LEU C 136 10.896 7.486 -14.600 1.00 0.00 H new ATOM 0 HD11 LEU C 136 13.068 8.490 -13.941 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.791 9.726 -14.020 1.00 0.00 H new ATOM 0 HD13 LEU C 136 12.329 9.104 -12.443 1.00 0.00 H new ATOM 0 HD21 LEU C 136 12.513 6.160 -13.252 1.00 0.00 H new ATOM 0 HD22 LEU C 136 11.769 6.777 -11.757 1.00 0.00 H new ATOM 0 HD23 LEU C 136 10.835 5.724 -12.847 1.00 0.00 H new ATOM 6464 N THR C 137 6.659 8.884 -13.505 1.00 0.00 N ATOM 6465 CA THR C 137 5.307 8.340 -13.829 1.00 0.00 C ATOM 6466 C THR C 137 4.382 9.488 -14.241 1.00 0.00 C ATOM 6467 O THR C 137 3.175 9.395 -14.138 1.00 0.00 O ATOM 6468 CB THR C 137 4.732 7.640 -12.592 1.00 0.00 C ATOM 6469 OG1 THR C 137 5.598 6.580 -12.208 1.00 0.00 O ATOM 6470 CG2 THR C 137 3.343 7.076 -12.909 1.00 0.00 C ATOM 0 H THR C 137 6.699 9.469 -12.670 1.00 0.00 H new ATOM 0 HA THR C 137 5.387 7.626 -14.648 1.00 0.00 H new ATOM 0 HB THR C 137 4.647 8.360 -11.778 1.00 0.00 H new ATOM 0 HG1 THR C 137 5.235 6.131 -11.416 1.00 0.00 H new ATOM 0 HG21 THR C 137 2.941 6.580 -12.025 1.00 0.00 H new ATOM 0 HG22 THR C 137 2.679 7.889 -13.203 1.00 0.00 H new ATOM 0 HG23 THR C 137 3.420 6.357 -13.725 1.00 0.00 H new ATOM 6478 N SER C 138 4.938 10.570 -14.710 1.00 0.00 N ATOM 6479 CA SER C 138 4.094 11.725 -15.129 1.00 0.00 C ATOM 6480 C SER C 138 2.938 11.227 -15.999 1.00 0.00 C ATOM 6481 O SER C 138 1.784 11.317 -15.628 1.00 0.00 O ATOM 6482 CB SER C 138 4.943 12.713 -15.927 1.00 0.00 C ATOM 6483 OG SER C 138 4.092 13.525 -16.726 1.00 0.00 O ATOM 0 H SER C 138 5.943 10.705 -14.822 1.00 0.00 H new ATOM 0 HA SER C 138 3.694 12.220 -14.244 1.00 0.00 H new ATOM 0 HB2 SER C 138 5.529 13.336 -15.251 1.00 0.00 H new ATOM 0 HB3 SER C 138 5.650 12.175 -16.559 1.00 0.00 H new ATOM 0 HG SER C 138 4.633 14.161 -17.238 1.00 0.00 H new ATOM 6489 N LYS C 139 3.236 10.701 -17.157 1.00 0.00 N ATOM 6490 CA LYS C 139 2.154 10.199 -18.049 1.00 0.00 C ATOM 6491 C LYS C 139 1.104 11.294 -18.247 1.00 0.00 C ATOM 6492 O LYS C 139 1.324 12.258 -18.954 1.00 0.00 O ATOM 6493 CB LYS C 139 1.498 8.969 -17.416 1.00 0.00 C ATOM 6494 CG LYS C 139 2.551 7.879 -17.204 1.00 0.00 C ATOM 6495 CD LYS C 139 1.860 6.530 -16.988 1.00 0.00 C ATOM 6496 CE LYS C 139 0.820 6.656 -15.871 1.00 0.00 C ATOM 6497 NZ LYS C 139 -0.424 7.268 -16.417 1.00 0.00 N ATOM 0 H LYS C 139 4.183 10.598 -17.523 1.00 0.00 H new ATOM 0 HA LYS C 139 2.579 9.926 -19.015 1.00 0.00 H new ATOM 0 HB2 LYS C 139 1.041 9.238 -16.464 1.00 0.00 H new ATOM 0 HB3 LYS C 139 0.700 8.598 -18.059 1.00 0.00 H new ATOM 0 HG2 LYS C 139 3.212 7.826 -18.069 1.00 0.00 H new ATOM 0 HG3 LYS C 139 3.172 8.123 -16.342 1.00 0.00 H new ATOM 0 HD2 LYS C 139 1.379 6.205 -17.911 1.00 0.00 H new ATOM 0 HD3 LYS C 139 2.597 5.770 -16.728 1.00 0.00 H new ATOM 0 HE2 LYS C 139 0.601 5.674 -15.451 1.00 0.00 H new ATOM 0 HE3 LYS C 139 1.214 7.269 -15.060 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 -1.249 6.719 -16.100 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 -0.508 8.247 -16.076 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 -0.385 7.265 -17.456 1.00 0.00 H new ATOM 6511 N TYR C 140 -0.037 11.154 -17.629 1.00 0.00 N ATOM 6512 CA TYR C 140 -1.101 12.186 -17.782 1.00 0.00 C ATOM 6513 C TYR C 140 -1.959 12.225 -16.515 1.00 0.00 C ATOM 6514 O TYR C 140 -2.117 13.256 -15.892 1.00 0.00 O ATOM 6515 CB TYR C 140 -1.983 11.834 -18.982 1.00 0.00 C ATOM 6516 CG TYR C 140 -2.907 12.989 -19.285 1.00 0.00 C ATOM 6517 CD1 TYR C 140 -4.062 13.182 -18.519 1.00 0.00 C ATOM 6518 CD2 TYR C 140 -2.609 13.868 -20.334 1.00 0.00 C ATOM 6519 CE1 TYR C 140 -4.920 14.253 -18.801 1.00 0.00 C ATOM 6520 CE2 TYR C 140 -3.466 14.938 -20.616 1.00 0.00 C ATOM 6521 CZ TYR C 140 -4.621 15.130 -19.850 1.00 0.00 C ATOM 6522 OH TYR C 140 -5.467 16.186 -20.128 1.00 0.00 O ATOM 0 H TYR C 140 -0.278 10.369 -17.024 1.00 0.00 H new ATOM 0 HA TYR C 140 -0.641 13.161 -17.941 1.00 0.00 H new ATOM 0 HB2 TYR C 140 -1.362 11.614 -19.851 1.00 0.00 H new ATOM 0 HB3 TYR C 140 -2.564 10.936 -18.769 1.00 0.00 H new ATOM 0 HD1 TYR C 140 -4.292 12.505 -17.710 1.00 0.00 H new ATOM 0 HD2 TYR C 140 -1.718 13.720 -20.925 1.00 0.00 H new ATOM 0 HE1 TYR C 140 -5.811 14.402 -18.210 1.00 0.00 H new ATOM 0 HE2 TYR C 140 -3.236 15.616 -21.425 1.00 0.00 H new ATOM 0 HH TYR C 140 -5.113 16.698 -20.885 1.00 0.00 H new ATOM 6532 N ARG C 141 -2.513 11.109 -16.128 1.00 0.00 N ATOM 6533 CA ARG C 141 -3.359 11.082 -14.901 1.00 0.00 C ATOM 6534 C ARG C 141 -2.495 11.407 -13.680 1.00 0.00 C ATOM 6535 O ARG C 141 -3.052 11.832 -12.682 1.00 0.00 O ATOM 6536 CB ARG C 141 -3.975 9.689 -14.736 1.00 0.00 C ATOM 6537 CG ARG C 141 -5.146 9.517 -15.716 1.00 0.00 C ATOM 6538 CD ARG C 141 -6.465 9.874 -15.021 1.00 0.00 C ATOM 6539 NE ARG C 141 -6.429 11.297 -14.582 1.00 0.00 N ATOM 6540 CZ ARG C 141 -6.688 12.250 -15.435 1.00 0.00 C ATOM 6541 NH1 ARG C 141 -6.974 11.956 -16.674 1.00 0.00 N ATOM 6542 NH2 ARG C 141 -6.658 13.497 -15.050 1.00 0.00 N ATOM 6543 OXT ARG C 141 -1.292 11.224 -13.765 1.00 0.00 O ATOM 0 H ARG C 141 -2.417 10.214 -16.608 1.00 0.00 H new ATOM 0 HA ARG C 141 -4.154 11.822 -14.991 1.00 0.00 H new ATOM 0 HB2 ARG C 141 -3.221 8.924 -14.919 1.00 0.00 H new ATOM 0 HB3 ARG C 141 -4.323 9.555 -13.712 1.00 0.00 H new ATOM 0 HG2 ARG C 141 -4.999 10.156 -16.587 1.00 0.00 H new ATOM 0 HG3 ARG C 141 -5.182 8.489 -16.077 1.00 0.00 H new ATOM 0 HD2 ARG C 141 -7.301 9.714 -15.701 1.00 0.00 H new ATOM 0 HD3 ARG C 141 -6.623 9.222 -14.162 1.00 0.00 H new ATOM 0 HE ARG C 141 -6.202 11.527 -13.614 1.00 0.00 H new ATOM 0 HH11 ARG C 141 -6.995 10.982 -16.975 1.00 0.00 H new ATOM 0 HH12 ARG C 141 -7.177 12.701 -17.341 1.00 0.00 H new ATOM 0 HH21 ARG C 141 -6.432 13.727 -14.082 1.00 0.00 H new ATOM 0 HH22 ARG C 141 -6.860 14.242 -15.717 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 13.637 -16.770 7.414 1.00 0.00 N ATOM 6559 CA VAL D 1 12.516 -17.738 7.582 1.00 0.00 C ATOM 6560 C VAL D 1 12.742 -18.939 6.660 1.00 0.00 C ATOM 6561 O VAL D 1 12.827 -18.802 5.456 1.00 0.00 O ATOM 6562 CB VAL D 1 11.192 -17.052 7.228 1.00 0.00 C ATOM 6563 CG1 VAL D 1 11.125 -16.796 5.719 1.00 0.00 C ATOM 6564 CG2 VAL D 1 10.026 -17.954 7.645 1.00 0.00 C ATOM 0 H1 VAL D 1 13.289 -15.804 7.577 1.00 0.00 H new ATOM 0 H2 VAL D 1 14.389 -16.987 8.099 1.00 0.00 H new ATOM 0 H3 VAL D 1 14.017 -16.843 6.448 1.00 0.00 H new ATOM 0 HA VAL D 1 12.477 -18.080 8.616 1.00 0.00 H new ATOM 0 HB VAL D 1 11.127 -16.100 7.755 1.00 0.00 H new ATOM 0 HG11 VAL D 1 10.181 -16.308 5.474 1.00 0.00 H new ATOM 0 HG12 VAL D 1 11.954 -16.153 5.422 1.00 0.00 H new ATOM 0 HG13 VAL D 1 11.192 -17.744 5.186 1.00 0.00 H new ATOM 0 HG21 VAL D 1 9.083 -17.469 7.394 1.00 0.00 H new ATOM 0 HG22 VAL D 1 10.096 -18.906 7.118 1.00 0.00 H new ATOM 0 HG23 VAL D 1 10.069 -18.131 8.720 1.00 0.00 H new ATOM 6576 N HIS D 2 12.848 -20.115 7.216 1.00 0.00 N ATOM 6577 CA HIS D 2 13.073 -21.320 6.370 1.00 0.00 C ATOM 6578 C HIS D 2 14.234 -21.053 5.408 1.00 0.00 C ATOM 6579 O HIS D 2 14.181 -21.401 4.245 1.00 0.00 O ATOM 6580 CB HIS D 2 11.806 -21.626 5.568 1.00 0.00 C ATOM 6581 CG HIS D 2 11.915 -22.998 4.961 1.00 0.00 C ATOM 6582 ND1 HIS D 2 11.948 -23.199 3.587 1.00 0.00 N ATOM 6583 CD2 HIS D 2 11.999 -24.247 5.524 1.00 0.00 C ATOM 6584 CE1 HIS D 2 12.048 -24.525 3.374 1.00 0.00 C ATOM 6585 NE2 HIS D 2 12.082 -25.205 4.520 1.00 0.00 N ATOM 0 H HIS D 2 12.789 -20.293 8.219 1.00 0.00 H new ATOM 0 HA HIS D 2 13.313 -22.172 7.006 1.00 0.00 H new ATOM 0 HB2 HIS D 2 10.931 -21.572 6.216 1.00 0.00 H new ATOM 0 HB3 HIS D 2 11.670 -20.880 4.785 1.00 0.00 H new ATOM 0 HD2 HIS D 2 12.000 -24.454 6.584 1.00 0.00 H new ATOM 0 HE1 HIS D 2 12.095 -24.981 2.396 1.00 0.00 H new ATOM 0 HE2 HIS D 2 12.154 -26.216 4.636 1.00 0.00 H new ATOM 6594 N LEU D 3 15.280 -20.434 5.885 1.00 0.00 N ATOM 6595 CA LEU D 3 16.445 -20.141 4.997 1.00 0.00 C ATOM 6596 C LEU D 3 17.456 -21.289 5.091 1.00 0.00 C ATOM 6597 O LEU D 3 17.508 -22.003 6.072 1.00 0.00 O ATOM 6598 CB LEU D 3 17.121 -18.826 5.430 1.00 0.00 C ATOM 6599 CG LEU D 3 16.221 -18.060 6.409 1.00 0.00 C ATOM 6600 CD1 LEU D 3 16.301 -18.701 7.804 1.00 0.00 C ATOM 6601 CD2 LEU D 3 16.683 -16.598 6.487 1.00 0.00 C ATOM 0 H LEU D 3 15.380 -20.118 6.850 1.00 0.00 H new ATOM 0 HA LEU D 3 16.096 -20.040 3.969 1.00 0.00 H new ATOM 0 HB2 LEU D 3 18.081 -19.040 5.900 1.00 0.00 H new ATOM 0 HB3 LEU D 3 17.325 -18.209 4.555 1.00 0.00 H new ATOM 0 HG LEU D 3 15.190 -18.100 6.057 1.00 0.00 H new ATOM 0 HD11 LEU D 3 15.660 -18.152 8.494 1.00 0.00 H new ATOM 0 HD12 LEU D 3 15.970 -19.738 7.747 1.00 0.00 H new ATOM 0 HD13 LEU D 3 17.330 -18.668 8.161 1.00 0.00 H new ATOM 0 HD21 LEU D 3 16.045 -16.051 7.182 1.00 0.00 H new ATOM 0 HD22 LEU D 3 17.715 -16.561 6.836 1.00 0.00 H new ATOM 0 HD23 LEU D 3 16.617 -16.142 5.499 1.00 0.00 H new ATOM 6613 N THR D 4 18.262 -21.468 4.080 1.00 0.00 N ATOM 6614 CA THR D 4 19.269 -22.565 4.118 1.00 0.00 C ATOM 6615 C THR D 4 20.265 -22.287 5.250 1.00 0.00 C ATOM 6616 O THR D 4 20.470 -21.154 5.633 1.00 0.00 O ATOM 6617 CB THR D 4 20.015 -22.627 2.779 1.00 0.00 C ATOM 6618 OG1 THR D 4 21.367 -23.002 3.007 1.00 0.00 O ATOM 6619 CG2 THR D 4 19.975 -21.257 2.101 1.00 0.00 C ATOM 0 H THR D 4 18.266 -20.903 3.231 1.00 0.00 H new ATOM 0 HA THR D 4 18.769 -23.518 4.292 1.00 0.00 H new ATOM 0 HB THR D 4 19.535 -23.363 2.134 1.00 0.00 H new ATOM 0 HG1 THR D 4 21.844 -23.043 2.152 1.00 0.00 H new ATOM 0 HG21 THR D 4 20.506 -21.306 1.150 1.00 0.00 H new ATOM 0 HG22 THR D 4 18.939 -20.969 1.923 1.00 0.00 H new ATOM 0 HG23 THR D 4 20.452 -20.518 2.745 1.00 0.00 H new ATOM 6627 N PRO D 5 20.874 -23.315 5.783 1.00 0.00 N ATOM 6628 CA PRO D 5 21.861 -23.178 6.897 1.00 0.00 C ATOM 6629 C PRO D 5 23.061 -22.308 6.506 1.00 0.00 C ATOM 6630 O PRO D 5 23.810 -21.855 7.350 1.00 0.00 O ATOM 6631 CB PRO D 5 22.306 -24.621 7.187 1.00 0.00 C ATOM 6632 CG PRO D 5 21.914 -25.415 5.983 1.00 0.00 C ATOM 6633 CD PRO D 5 20.696 -24.717 5.384 1.00 0.00 C ATOM 0 HA PRO D 5 21.421 -22.684 7.764 1.00 0.00 H new ATOM 0 HB2 PRO D 5 23.381 -24.672 7.357 1.00 0.00 H new ATOM 0 HB3 PRO D 5 21.823 -25.007 8.085 1.00 0.00 H new ATOM 0 HG2 PRO D 5 22.731 -25.457 5.263 1.00 0.00 H new ATOM 0 HG3 PRO D 5 21.677 -26.443 6.256 1.00 0.00 H new ATOM 0 HD2 PRO D 5 20.664 -24.825 4.300 1.00 0.00 H new ATOM 0 HD3 PRO D 5 19.765 -25.130 5.773 1.00 0.00 H new ATOM 6641 N GLU D 6 23.252 -22.074 5.237 1.00 0.00 N ATOM 6642 CA GLU D 6 24.405 -21.237 4.799 1.00 0.00 C ATOM 6643 C GLU D 6 24.018 -19.757 4.854 1.00 0.00 C ATOM 6644 O GLU D 6 24.784 -18.922 5.291 1.00 0.00 O ATOM 6645 CB GLU D 6 24.787 -21.610 3.365 1.00 0.00 C ATOM 6646 CG GLU D 6 24.926 -23.129 3.249 1.00 0.00 C ATOM 6647 CD GLU D 6 25.535 -23.486 1.892 1.00 0.00 C ATOM 6648 OE1 GLU D 6 26.518 -22.864 1.526 1.00 0.00 O ATOM 6649 OE2 GLU D 6 25.008 -24.373 1.243 1.00 0.00 O ATOM 0 H GLU D 6 22.660 -22.426 4.485 1.00 0.00 H new ATOM 0 HA GLU D 6 25.252 -21.413 5.462 1.00 0.00 H new ATOM 0 HB2 GLU D 6 24.028 -21.250 2.671 1.00 0.00 H new ATOM 0 HB3 GLU D 6 25.725 -21.127 3.090 1.00 0.00 H new ATOM 0 HG2 GLU D 6 25.556 -23.509 4.053 1.00 0.00 H new ATOM 0 HG3 GLU D 6 23.950 -23.603 3.357 1.00 0.00 H new ATOM 6656 N GLU D 7 22.837 -19.426 4.409 1.00 0.00 N ATOM 6657 CA GLU D 7 22.403 -17.999 4.429 1.00 0.00 C ATOM 6658 C GLU D 7 21.834 -17.647 5.806 1.00 0.00 C ATOM 6659 O GLU D 7 21.791 -16.496 6.192 1.00 0.00 O ATOM 6660 CB GLU D 7 21.326 -17.779 3.366 1.00 0.00 C ATOM 6661 CG GLU D 7 21.829 -18.284 2.012 1.00 0.00 C ATOM 6662 CD GLU D 7 22.985 -17.404 1.535 1.00 0.00 C ATOM 6663 OE1 GLU D 7 23.161 -16.337 2.098 1.00 0.00 O ATOM 6664 OE2 GLU D 7 23.676 -17.812 0.616 1.00 0.00 O ATOM 0 H GLU D 7 22.153 -20.082 4.032 1.00 0.00 H new ATOM 0 HA GLU D 7 23.262 -17.361 4.220 1.00 0.00 H new ATOM 0 HB2 GLU D 7 20.413 -18.305 3.645 1.00 0.00 H new ATOM 0 HB3 GLU D 7 21.077 -16.720 3.300 1.00 0.00 H new ATOM 0 HG2 GLU D 7 22.158 -19.320 2.098 1.00 0.00 H new ATOM 0 HG3 GLU D 7 21.020 -18.266 1.282 1.00 0.00 H new ATOM 6671 N LYS D 8 21.391 -18.625 6.549 1.00 0.00 N ATOM 6672 CA LYS D 8 20.821 -18.343 7.889 1.00 0.00 C ATOM 6673 C LYS D 8 21.961 -18.128 8.887 1.00 0.00 C ATOM 6674 O LYS D 8 21.900 -17.264 9.737 1.00 0.00 O ATOM 6675 CB LYS D 8 19.950 -19.536 8.309 1.00 0.00 C ATOM 6676 CG LYS D 8 20.050 -19.759 9.817 1.00 0.00 C ATOM 6677 CD LYS D 8 18.917 -20.682 10.280 1.00 0.00 C ATOM 6678 CE LYS D 8 18.746 -20.562 11.794 1.00 0.00 C ATOM 6679 NZ LYS D 8 20.069 -20.735 12.460 1.00 0.00 N ATOM 0 H LYS D 8 21.401 -19.609 6.281 1.00 0.00 H new ATOM 0 HA LYS D 8 20.208 -17.442 7.865 1.00 0.00 H new ATOM 0 HB2 LYS D 8 18.912 -19.354 8.029 1.00 0.00 H new ATOM 0 HB3 LYS D 8 20.270 -20.433 7.780 1.00 0.00 H new ATOM 0 HG2 LYS D 8 21.015 -20.200 10.066 1.00 0.00 H new ATOM 0 HG3 LYS D 8 19.991 -18.805 10.340 1.00 0.00 H new ATOM 0 HD2 LYS D 8 17.988 -20.415 9.776 1.00 0.00 H new ATOM 0 HD3 LYS D 8 19.141 -21.714 10.010 1.00 0.00 H new ATOM 0 HE2 LYS D 8 18.324 -19.589 12.047 1.00 0.00 H new ATOM 0 HE3 LYS D 8 18.045 -21.316 12.152 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 19.925 -21.008 13.453 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 20.609 -21.478 11.972 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 20.597 -19.840 12.420 1.00 0.00 H new ATOM 6693 N SER D 9 22.994 -18.909 8.794 1.00 0.00 N ATOM 6694 CA SER D 9 24.131 -18.750 9.742 1.00 0.00 C ATOM 6695 C SER D 9 24.746 -17.360 9.585 1.00 0.00 C ATOM 6696 O SER D 9 25.381 -16.849 10.487 1.00 0.00 O ATOM 6697 CB SER D 9 25.190 -19.814 9.452 1.00 0.00 C ATOM 6698 OG SER D 9 26.115 -19.863 10.530 1.00 0.00 O ATOM 0 H SER D 9 23.103 -19.652 8.104 1.00 0.00 H new ATOM 0 HA SER D 9 23.767 -18.867 10.763 1.00 0.00 H new ATOM 0 HB2 SER D 9 24.717 -20.787 9.319 1.00 0.00 H new ATOM 0 HB3 SER D 9 25.710 -19.582 8.522 1.00 0.00 H new ATOM 0 HG SER D 9 26.794 -20.545 10.347 1.00 0.00 H new ATOM 6704 N ALA D 10 24.577 -16.744 8.448 1.00 0.00 N ATOM 6705 CA ALA D 10 25.168 -15.392 8.245 1.00 0.00 C ATOM 6706 C ALA D 10 24.248 -14.321 8.834 1.00 0.00 C ATOM 6707 O ALA D 10 24.656 -13.530 9.659 1.00 0.00 O ATOM 6708 CB ALA D 10 25.361 -15.137 6.749 1.00 0.00 C ATOM 0 H ALA D 10 24.057 -17.117 7.653 1.00 0.00 H new ATOM 0 HA ALA D 10 26.133 -15.347 8.750 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.793 -14.147 6.601 1.00 0.00 H new ATOM 0 HB2 ALA D 10 26.030 -15.891 6.335 1.00 0.00 H new ATOM 0 HB3 ALA D 10 24.397 -15.191 6.243 1.00 0.00 H new ATOM 6714 N VAL D 11 23.010 -14.286 8.424 1.00 0.00 N ATOM 6715 CA VAL D 11 22.082 -13.259 8.979 1.00 0.00 C ATOM 6716 C VAL D 11 21.927 -13.508 10.474 1.00 0.00 C ATOM 6717 O VAL D 11 21.609 -12.622 11.241 1.00 0.00 O ATOM 6718 CB VAL D 11 20.714 -13.379 8.306 1.00 0.00 C ATOM 6719 CG1 VAL D 11 20.111 -14.749 8.626 1.00 0.00 C ATOM 6720 CG2 VAL D 11 19.791 -12.279 8.836 1.00 0.00 C ATOM 0 H VAL D 11 22.603 -14.918 7.735 1.00 0.00 H new ATOM 0 HA VAL D 11 22.483 -12.262 8.798 1.00 0.00 H new ATOM 0 HB VAL D 11 20.825 -13.273 7.227 1.00 0.00 H new ATOM 0 HG11 VAL D 11 19.136 -14.838 8.148 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.771 -15.533 8.254 1.00 0.00 H new ATOM 0 HG13 VAL D 11 19.997 -14.853 9.705 1.00 0.00 H new ATOM 0 HG21 VAL D 11 18.815 -12.362 8.358 1.00 0.00 H new ATOM 0 HG22 VAL D 11 19.677 -12.388 9.915 1.00 0.00 H new ATOM 0 HG23 VAL D 11 20.223 -11.303 8.613 1.00 0.00 H new ATOM 6730 N THR D 12 22.150 -14.722 10.885 1.00 0.00 N ATOM 6731 CA THR D 12 22.021 -15.070 12.322 1.00 0.00 C ATOM 6732 C THR D 12 23.303 -14.684 13.060 1.00 0.00 C ATOM 6733 O THR D 12 23.272 -14.241 14.191 1.00 0.00 O ATOM 6734 CB THR D 12 21.797 -16.574 12.438 1.00 0.00 C ATOM 6735 OG1 THR D 12 20.674 -16.945 11.650 1.00 0.00 O ATOM 6736 CG2 THR D 12 21.537 -16.942 13.895 1.00 0.00 C ATOM 0 H THR D 12 22.419 -15.496 10.278 1.00 0.00 H new ATOM 0 HA THR D 12 21.182 -14.532 12.763 1.00 0.00 H new ATOM 0 HB THR D 12 22.683 -17.101 12.084 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.904 -16.875 10.700 1.00 0.00 H new ATOM 0 HG21 THR D 12 21.377 -18.017 13.976 1.00 0.00 H new ATOM 0 HG22 THR D 12 22.397 -16.656 14.501 1.00 0.00 H new ATOM 0 HG23 THR D 12 20.651 -16.416 14.251 1.00 0.00 H new ATOM 6744 N ALA D 13 24.431 -14.854 12.429 1.00 0.00 N ATOM 6745 CA ALA D 13 25.718 -14.503 13.092 1.00 0.00 C ATOM 6746 C ALA D 13 25.745 -13.004 13.390 1.00 0.00 C ATOM 6747 O ALA D 13 26.130 -12.580 14.462 1.00 0.00 O ATOM 6748 CB ALA D 13 26.883 -14.860 12.168 1.00 0.00 C ATOM 0 H ALA D 13 24.518 -15.221 11.481 1.00 0.00 H new ATOM 0 HA ALA D 13 25.810 -15.061 14.024 1.00 0.00 H new ATOM 0 HB1 ALA D 13 27.824 -14.603 12.654 1.00 0.00 H new ATOM 0 HB2 ALA D 13 26.864 -15.929 11.955 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.792 -14.303 11.236 1.00 0.00 H new ATOM 6754 N LEU D 14 25.341 -12.201 12.450 1.00 0.00 N ATOM 6755 CA LEU D 14 25.343 -10.729 12.674 1.00 0.00 C ATOM 6756 C LEU D 14 24.402 -10.389 13.832 1.00 0.00 C ATOM 6757 O LEU D 14 24.658 -9.484 14.602 1.00 0.00 O ATOM 6758 CB LEU D 14 24.878 -10.020 11.393 1.00 0.00 C ATOM 6759 CG LEU D 14 26.029 -9.191 10.810 1.00 0.00 C ATOM 6760 CD1 LEU D 14 25.715 -8.832 9.358 1.00 0.00 C ATOM 6761 CD2 LEU D 14 26.203 -7.907 11.632 1.00 0.00 C ATOM 0 H LEU D 14 25.008 -12.500 11.533 1.00 0.00 H new ATOM 0 HA LEU D 14 26.350 -10.395 12.923 1.00 0.00 H new ATOM 0 HB2 LEU D 14 24.540 -10.755 10.662 1.00 0.00 H new ATOM 0 HB3 LEU D 14 24.028 -9.374 11.612 1.00 0.00 H new ATOM 0 HG LEU D 14 26.951 -9.772 10.847 1.00 0.00 H new ATOM 0 HD11 LEU D 14 26.533 -8.243 8.944 1.00 0.00 H new ATOM 0 HD12 LEU D 14 25.594 -9.745 8.775 1.00 0.00 H new ATOM 0 HD13 LEU D 14 24.793 -8.252 9.318 1.00 0.00 H new ATOM 0 HD21 LEU D 14 27.021 -7.318 11.218 1.00 0.00 H new ATOM 0 HD22 LEU D 14 25.282 -7.325 11.597 1.00 0.00 H new ATOM 0 HD23 LEU D 14 26.429 -8.165 12.666 1.00 0.00 H new ATOM 6773 N TRP D 15 23.319 -11.103 13.966 1.00 0.00 N ATOM 6774 CA TRP D 15 22.375 -10.810 15.081 1.00 0.00 C ATOM 6775 C TRP D 15 23.164 -10.680 16.385 1.00 0.00 C ATOM 6776 O TRP D 15 22.717 -10.071 17.336 1.00 0.00 O ATOM 6777 CB TRP D 15 21.349 -11.945 15.200 1.00 0.00 C ATOM 6778 CG TRP D 15 20.063 -11.404 15.740 1.00 0.00 C ATOM 6779 CD1 TRP D 15 19.465 -11.813 16.882 1.00 0.00 C ATOM 6780 CD2 TRP D 15 19.210 -10.362 15.182 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.300 -11.089 17.061 1.00 0.00 N ATOM 6782 CE2 TRP D 15 18.100 -10.182 16.039 1.00 0.00 C ATOM 6783 CE3 TRP D 15 19.293 -9.564 14.027 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 17.106 -9.242 15.761 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 18.294 -8.618 13.743 1.00 0.00 C ATOM 6786 CH2 TRP D 15 17.204 -8.457 14.608 1.00 0.00 C ATOM 0 H TRP D 15 23.047 -11.873 13.355 1.00 0.00 H new ATOM 0 HA TRP D 15 21.848 -9.877 14.882 1.00 0.00 H new ATOM 0 HB2 TRP D 15 21.182 -12.402 14.224 1.00 0.00 H new ATOM 0 HB3 TRP D 15 21.731 -12.727 15.857 1.00 0.00 H new ATOM 0 HD1 TRP D 15 19.836 -12.580 17.546 1.00 0.00 H new ATOM 0 HE1 TRP D 15 17.666 -11.210 17.851 1.00 0.00 H new ATOM 0 HE3 TRP D 15 20.130 -9.679 13.354 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 16.268 -9.122 16.431 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 18.367 -8.011 12.852 1.00 0.00 H new ATOM 0 HH2 TRP D 15 16.440 -7.727 14.385 1.00 0.00 H new ATOM 6797 N GLY D 16 24.343 -11.242 16.429 1.00 0.00 N ATOM 6798 CA GLY D 16 25.170 -11.144 17.664 1.00 0.00 C ATOM 6799 C GLY D 16 25.982 -9.849 17.620 1.00 0.00 C ATOM 6800 O GLY D 16 26.251 -9.236 18.634 1.00 0.00 O ATOM 0 H GLY D 16 24.768 -11.764 15.663 1.00 0.00 H new ATOM 0 HA2 GLY D 16 24.531 -11.157 18.547 1.00 0.00 H new ATOM 0 HA3 GLY D 16 25.836 -12.003 17.740 1.00 0.00 H new ATOM 6804 N LYS D 17 26.370 -9.424 16.447 1.00 0.00 N ATOM 6805 CA LYS D 17 27.158 -8.166 16.330 1.00 0.00 C ATOM 6806 C LYS D 17 26.213 -6.969 16.461 1.00 0.00 C ATOM 6807 O LYS D 17 26.587 -5.921 16.950 1.00 0.00 O ATOM 6808 CB LYS D 17 27.858 -8.125 14.963 1.00 0.00 C ATOM 6809 CG LYS D 17 29.334 -8.510 15.115 1.00 0.00 C ATOM 6810 CD LYS D 17 29.447 -9.999 15.467 1.00 0.00 C ATOM 6811 CE LYS D 17 29.455 -10.836 14.187 1.00 0.00 C ATOM 6812 NZ LYS D 17 29.695 -12.266 14.530 1.00 0.00 N ATOM 0 H LYS D 17 26.174 -9.896 15.564 1.00 0.00 H new ATOM 0 HA LYS D 17 27.909 -8.127 17.119 1.00 0.00 H new ATOM 0 HB2 LYS D 17 27.365 -8.809 14.273 1.00 0.00 H new ATOM 0 HB3 LYS D 17 27.777 -7.126 14.534 1.00 0.00 H new ATOM 0 HG2 LYS D 17 29.871 -8.304 14.189 1.00 0.00 H new ATOM 0 HG3 LYS D 17 29.799 -7.906 15.894 1.00 0.00 H new ATOM 0 HD2 LYS D 17 30.359 -10.179 16.036 1.00 0.00 H new ATOM 0 HD3 LYS D 17 28.612 -10.296 16.101 1.00 0.00 H new ATOM 0 HE2 LYS D 17 28.504 -10.731 13.665 1.00 0.00 H new ATOM 0 HE3 LYS D 17 30.231 -10.478 13.511 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 29.701 -12.836 13.660 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 30.613 -12.359 15.010 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 28.939 -12.603 15.160 1.00 0.00 H new ATOM 6826 N VAL D 18 24.992 -7.118 16.025 1.00 0.00 N ATOM 6827 CA VAL D 18 24.024 -5.990 16.121 1.00 0.00 C ATOM 6828 C VAL D 18 23.954 -5.498 17.567 1.00 0.00 C ATOM 6829 O VAL D 18 23.522 -6.206 18.455 1.00 0.00 O ATOM 6830 CB VAL D 18 22.639 -6.468 15.679 1.00 0.00 C ATOM 6831 CG1 VAL D 18 21.612 -5.361 15.928 1.00 0.00 C ATOM 6832 CG2 VAL D 18 22.668 -6.808 14.188 1.00 0.00 C ATOM 0 H VAL D 18 24.623 -7.972 15.607 1.00 0.00 H new ATOM 0 HA VAL D 18 24.352 -5.175 15.476 1.00 0.00 H new ATOM 0 HB VAL D 18 22.363 -7.355 16.250 1.00 0.00 H new ATOM 0 HG11 VAL D 18 20.626 -5.702 15.613 1.00 0.00 H new ATOM 0 HG12 VAL D 18 21.590 -5.118 16.990 1.00 0.00 H new ATOM 0 HG13 VAL D 18 21.888 -4.474 15.358 1.00 0.00 H new ATOM 0 HG21 VAL D 18 21.682 -7.148 13.873 1.00 0.00 H new ATOM 0 HG22 VAL D 18 22.945 -5.921 13.618 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.398 -7.597 14.009 1.00 0.00 H new ATOM 6842 N ASN D 19 24.372 -4.286 17.810 1.00 0.00 N ATOM 6843 CA ASN D 19 24.323 -3.749 19.198 1.00 0.00 C ATOM 6844 C ASN D 19 22.866 -3.484 19.582 1.00 0.00 C ATOM 6845 O ASN D 19 22.468 -2.359 19.810 1.00 0.00 O ATOM 6846 CB ASN D 19 25.116 -2.441 19.269 1.00 0.00 C ATOM 6847 CG ASN D 19 26.448 -2.613 18.536 1.00 0.00 C ATOM 6848 OD1 ASN D 19 26.476 -2.790 17.335 1.00 0.00 O ATOM 6849 ND2 ASN D 19 27.562 -2.568 19.214 1.00 0.00 N ATOM 0 H ASN D 19 24.745 -3.646 17.109 1.00 0.00 H new ATOM 0 HA ASN D 19 24.759 -4.473 19.887 1.00 0.00 H new ATOM 0 HB2 ASN D 19 24.543 -1.631 18.819 1.00 0.00 H new ATOM 0 HB3 ASN D 19 25.293 -2.167 20.309 1.00 0.00 H new ATOM 0 HD21 ASN D 19 28.455 -2.681 18.735 1.00 0.00 H new ATOM 0 HD22 ASN D 19 27.539 -2.419 20.223 1.00 0.00 H new ATOM 6856 N VAL D 20 22.066 -4.514 19.651 1.00 0.00 N ATOM 6857 CA VAL D 20 20.633 -4.324 20.016 1.00 0.00 C ATOM 6858 C VAL D 20 20.532 -3.385 21.221 1.00 0.00 C ATOM 6859 O VAL D 20 19.485 -2.840 21.510 1.00 0.00 O ATOM 6860 CB VAL D 20 20.012 -5.681 20.367 1.00 0.00 C ATOM 6861 CG1 VAL D 20 18.655 -5.472 21.044 1.00 0.00 C ATOM 6862 CG2 VAL D 20 19.821 -6.499 19.086 1.00 0.00 C ATOM 0 H VAL D 20 22.343 -5.479 19.470 1.00 0.00 H new ATOM 0 HA VAL D 20 20.097 -3.888 19.173 1.00 0.00 H new ATOM 0 HB VAL D 20 20.675 -6.214 21.048 1.00 0.00 H new ATOM 0 HG11 VAL D 20 18.219 -6.440 21.291 1.00 0.00 H new ATOM 0 HG12 VAL D 20 18.789 -4.891 21.956 1.00 0.00 H new ATOM 0 HG13 VAL D 20 17.989 -4.936 20.367 1.00 0.00 H new ATOM 0 HG21 VAL D 20 19.380 -7.464 19.333 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.160 -5.961 18.406 1.00 0.00 H new ATOM 0 HG23 VAL D 20 20.787 -6.654 18.606 1.00 0.00 H new ATOM 6872 N ASP D 21 21.614 -3.188 21.925 1.00 0.00 N ATOM 6873 CA ASP D 21 21.578 -2.283 23.108 1.00 0.00 C ATOM 6874 C ASP D 21 21.596 -0.828 22.633 1.00 0.00 C ATOM 6875 O ASP D 21 21.673 0.092 23.423 1.00 0.00 O ATOM 6876 CB ASP D 21 22.801 -2.546 23.989 1.00 0.00 C ATOM 6877 CG ASP D 21 22.838 -1.529 25.131 1.00 0.00 C ATOM 6878 OD1 ASP D 21 21.862 -1.448 25.858 1.00 0.00 O ATOM 6879 OD2 ASP D 21 23.841 -0.846 25.258 1.00 0.00 O ATOM 0 H ASP D 21 22.520 -3.615 21.732 1.00 0.00 H new ATOM 0 HA ASP D 21 20.670 -2.469 23.682 1.00 0.00 H new ATOM 0 HB2 ASP D 21 22.761 -3.558 24.391 1.00 0.00 H new ATOM 0 HB3 ASP D 21 23.712 -2.474 23.395 1.00 0.00 H new ATOM 6884 N GLU D 22 21.523 -0.614 21.348 1.00 0.00 N ATOM 6885 CA GLU D 22 21.535 0.779 20.819 1.00 0.00 C ATOM 6886 C GLU D 22 20.825 0.813 19.465 1.00 0.00 C ATOM 6887 O GLU D 22 20.034 1.694 19.190 1.00 0.00 O ATOM 6888 CB GLU D 22 22.982 1.250 20.646 1.00 0.00 C ATOM 6889 CG GLU D 22 23.643 1.395 22.019 1.00 0.00 C ATOM 6890 CD GLU D 22 24.941 2.194 21.879 1.00 0.00 C ATOM 6891 OE1 GLU D 22 25.387 2.366 20.756 1.00 0.00 O ATOM 6892 OE2 GLU D 22 25.464 2.620 22.894 1.00 0.00 O ATOM 0 H GLU D 22 21.455 -1.345 20.640 1.00 0.00 H new ATOM 0 HA GLU D 22 21.021 1.437 21.519 1.00 0.00 H new ATOM 0 HB2 GLU D 22 23.537 0.536 20.038 1.00 0.00 H new ATOM 0 HB3 GLU D 22 23.004 2.203 20.118 1.00 0.00 H new ATOM 0 HG2 GLU D 22 22.966 1.899 22.709 1.00 0.00 H new ATOM 0 HG3 GLU D 22 23.853 0.411 22.439 1.00 0.00 H new ATOM 6899 N VAL D 23 21.099 -0.140 18.616 1.00 0.00 N ATOM 6900 CA VAL D 23 20.439 -0.161 17.280 1.00 0.00 C ATOM 6901 C VAL D 23 18.919 -0.128 17.461 1.00 0.00 C ATOM 6902 O VAL D 23 18.190 0.301 16.591 1.00 0.00 O ATOM 6903 CB VAL D 23 20.837 -1.436 16.534 1.00 0.00 C ATOM 6904 CG1 VAL D 23 20.053 -1.528 15.223 1.00 0.00 C ATOM 6905 CG2 VAL D 23 22.336 -1.400 16.229 1.00 0.00 C ATOM 0 H VAL D 23 21.751 -0.905 18.790 1.00 0.00 H new ATOM 0 HA VAL D 23 20.755 0.709 16.705 1.00 0.00 H new ATOM 0 HB VAL D 23 20.611 -2.304 17.153 1.00 0.00 H new ATOM 0 HG11 VAL D 23 20.337 -2.437 14.692 1.00 0.00 H new ATOM 0 HG12 VAL D 23 18.985 -1.553 15.439 1.00 0.00 H new ATOM 0 HG13 VAL D 23 20.278 -0.660 14.603 1.00 0.00 H new ATOM 0 HG21 VAL D 23 22.621 -2.308 15.697 1.00 0.00 H new ATOM 0 HG22 VAL D 23 22.561 -0.531 15.610 1.00 0.00 H new ATOM 0 HG23 VAL D 23 22.896 -1.335 17.162 1.00 0.00 H new ATOM 6915 N GLY D 24 18.437 -0.582 18.586 1.00 0.00 N ATOM 6916 CA GLY D 24 16.966 -0.577 18.820 1.00 0.00 C ATOM 6917 C GLY D 24 16.466 0.866 18.905 1.00 0.00 C ATOM 6918 O GLY D 24 15.435 1.208 18.357 1.00 0.00 O ATOM 0 H GLY D 24 18.998 -0.955 19.352 1.00 0.00 H new ATOM 0 HA2 GLY D 24 16.457 -1.102 18.012 1.00 0.00 H new ATOM 0 HA3 GLY D 24 16.732 -1.109 19.742 1.00 0.00 H new ATOM 6922 N GLY D 25 17.185 1.714 19.585 1.00 0.00 N ATOM 6923 CA GLY D 25 16.748 3.134 19.702 1.00 0.00 C ATOM 6924 C GLY D 25 16.984 3.852 18.372 1.00 0.00 C ATOM 6925 O GLY D 25 16.213 4.700 17.969 1.00 0.00 O ATOM 0 H GLY D 25 18.056 1.486 20.065 1.00 0.00 H new ATOM 0 HA2 GLY D 25 15.692 3.180 19.970 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.301 3.631 20.499 1.00 0.00 H new ATOM 6929 N GLU D 26 18.042 3.518 17.686 1.00 0.00 N ATOM 6930 CA GLU D 26 18.324 4.182 16.383 1.00 0.00 C ATOM 6931 C GLU D 26 17.348 3.662 15.326 1.00 0.00 C ATOM 6932 O GLU D 26 16.903 4.394 14.465 1.00 0.00 O ATOM 6933 CB GLU D 26 19.758 3.870 15.950 1.00 0.00 C ATOM 6934 CG GLU D 26 20.737 4.679 16.803 1.00 0.00 C ATOM 6935 CD GLU D 26 20.665 6.154 16.404 1.00 0.00 C ATOM 6936 OE1 GLU D 26 21.017 6.461 15.276 1.00 0.00 O ATOM 6937 OE2 GLU D 26 20.258 6.953 17.232 1.00 0.00 O ATOM 0 H GLU D 26 18.723 2.814 17.971 1.00 0.00 H new ATOM 0 HA GLU D 26 18.204 5.260 16.491 1.00 0.00 H new ATOM 0 HB2 GLU D 26 19.958 2.804 16.060 1.00 0.00 H new ATOM 0 HB3 GLU D 26 19.892 4.112 14.896 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.495 4.565 17.860 1.00 0.00 H new ATOM 0 HG3 GLU D 26 21.751 4.304 16.666 1.00 0.00 H new ATOM 6944 N ALA D 27 17.009 2.403 15.384 1.00 0.00 N ATOM 6945 CA ALA D 27 16.061 1.840 14.383 1.00 0.00 C ATOM 6946 C ALA D 27 14.718 2.563 14.492 1.00 0.00 C ATOM 6947 O ALA D 27 14.193 3.066 13.517 1.00 0.00 O ATOM 6948 CB ALA D 27 15.861 0.348 14.652 1.00 0.00 C ATOM 0 H ALA D 27 17.348 1.740 16.082 1.00 0.00 H new ATOM 0 HA ALA D 27 16.467 1.976 13.381 1.00 0.00 H new ATOM 0 HB1 ALA D 27 15.167 -0.064 13.919 1.00 0.00 H new ATOM 0 HB2 ALA D 27 16.818 -0.167 14.575 1.00 0.00 H new ATOM 0 HB3 ALA D 27 15.455 0.210 15.654 1.00 0.00 H new ATOM 6954 N LEU D 28 14.157 2.620 15.668 1.00 0.00 N ATOM 6955 CA LEU D 28 12.849 3.311 15.835 1.00 0.00 C ATOM 6956 C LEU D 28 13.010 4.791 15.477 1.00 0.00 C ATOM 6957 O LEU D 28 12.267 5.331 14.683 1.00 0.00 O ATOM 6958 CB LEU D 28 12.382 3.174 17.293 1.00 0.00 C ATOM 6959 CG LEU D 28 10.851 3.065 17.344 1.00 0.00 C ATOM 6960 CD1 LEU D 28 10.429 1.610 17.111 1.00 0.00 C ATOM 6961 CD2 LEU D 28 10.352 3.522 18.718 1.00 0.00 C ATOM 0 H LEU D 28 14.548 2.218 16.520 1.00 0.00 H new ATOM 0 HA LEU D 28 12.106 2.860 15.177 1.00 0.00 H new ATOM 0 HB2 LEU D 28 12.833 2.292 17.747 1.00 0.00 H new ATOM 0 HB3 LEU D 28 12.713 4.036 17.873 1.00 0.00 H new ATOM 0 HG LEU D 28 10.420 3.697 16.568 1.00 0.00 H new ATOM 0 HD11 LEU D 28 9.342 1.536 17.148 1.00 0.00 H new ATOM 0 HD12 LEU D 28 10.782 1.281 16.134 1.00 0.00 H new ATOM 0 HD13 LEU D 28 10.862 0.977 17.886 1.00 0.00 H new ATOM 0 HD21 LEU D 28 9.265 3.445 18.755 1.00 0.00 H new ATOM 0 HD22 LEU D 28 10.787 2.890 19.492 1.00 0.00 H new ATOM 0 HD23 LEU D 28 10.648 4.557 18.887 1.00 0.00 H new ATOM 6973 N GLY D 29 13.978 5.449 16.054 1.00 0.00 N ATOM 6974 CA GLY D 29 14.185 6.890 15.740 1.00 0.00 C ATOM 6975 C GLY D 29 14.431 7.052 14.240 1.00 0.00 C ATOM 6976 O GLY D 29 13.938 7.969 13.616 1.00 0.00 O ATOM 0 H GLY D 29 14.633 5.052 16.728 1.00 0.00 H new ATOM 0 HA2 GLY D 29 13.312 7.468 16.041 1.00 0.00 H new ATOM 0 HA3 GLY D 29 15.034 7.278 16.303 1.00 0.00 H new ATOM 6980 N ARG D 30 15.192 6.166 13.656 1.00 0.00 N ATOM 6981 CA ARG D 30 15.472 6.267 12.196 1.00 0.00 C ATOM 6982 C ARG D 30 14.153 6.240 11.420 1.00 0.00 C ATOM 6983 O ARG D 30 13.947 7.012 10.504 1.00 0.00 O ATOM 6984 CB ARG D 30 16.348 5.086 11.759 1.00 0.00 C ATOM 6985 CG ARG D 30 17.820 5.379 12.083 1.00 0.00 C ATOM 6986 CD ARG D 30 18.458 6.169 10.936 1.00 0.00 C ATOM 6987 NE ARG D 30 19.915 6.338 11.200 1.00 0.00 N ATOM 6988 CZ ARG D 30 20.748 5.379 10.901 1.00 0.00 C ATOM 6989 NH1 ARG D 30 20.306 4.270 10.374 1.00 0.00 N ATOM 6990 NH2 ARG D 30 22.024 5.529 11.128 1.00 0.00 N ATOM 0 H ARG D 30 15.632 5.376 14.128 1.00 0.00 H new ATOM 0 HA ARG D 30 15.995 7.201 11.991 1.00 0.00 H new ATOM 0 HB2 ARG D 30 16.028 4.177 12.268 1.00 0.00 H new ATOM 0 HB3 ARG D 30 16.230 4.910 10.690 1.00 0.00 H new ATOM 0 HG2 ARG D 30 17.891 5.946 13.011 1.00 0.00 H new ATOM 0 HG3 ARG D 30 18.360 4.445 12.238 1.00 0.00 H new ATOM 0 HD2 ARG D 30 18.307 5.646 9.992 1.00 0.00 H new ATOM 0 HD3 ARG D 30 17.979 7.144 10.841 1.00 0.00 H new ATOM 0 HE ARG D 30 20.261 7.203 11.614 1.00 0.00 H new ATOM 0 HH11 ARG D 30 19.309 4.152 10.195 1.00 0.00 H new ATOM 0 HH12 ARG D 30 20.958 3.521 10.141 1.00 0.00 H new ATOM 0 HH21 ARG D 30 22.370 6.396 11.539 1.00 0.00 H new ATOM 0 HH22 ARG D 30 22.675 4.779 10.894 1.00 0.00 H new ATOM 7004 N LEU D 31 13.257 5.358 11.776 1.00 0.00 N ATOM 7005 CA LEU D 31 11.954 5.287 11.055 1.00 0.00 C ATOM 7006 C LEU D 31 11.384 6.699 10.903 1.00 0.00 C ATOM 7007 O LEU D 31 10.720 7.011 9.934 1.00 0.00 O ATOM 7008 CB LEU D 31 10.976 4.418 11.853 1.00 0.00 C ATOM 7009 CG LEU D 31 9.585 4.463 11.211 1.00 0.00 C ATOM 7010 CD1 LEU D 31 9.679 4.062 9.734 1.00 0.00 C ATOM 7011 CD2 LEU D 31 8.660 3.487 11.944 1.00 0.00 C ATOM 0 H LEU D 31 13.371 4.685 12.534 1.00 0.00 H new ATOM 0 HA LEU D 31 12.103 4.848 10.069 1.00 0.00 H new ATOM 0 HB2 LEU D 31 11.336 3.390 11.887 1.00 0.00 H new ATOM 0 HB3 LEU D 31 10.921 4.771 12.883 1.00 0.00 H new ATOM 0 HG LEU D 31 9.187 5.475 11.283 1.00 0.00 H new ATOM 0 HD11 LEU D 31 8.687 4.096 9.284 1.00 0.00 H new ATOM 0 HD12 LEU D 31 10.339 4.754 9.210 1.00 0.00 H new ATOM 0 HD13 LEU D 31 10.078 3.051 9.656 1.00 0.00 H new ATOM 0 HD21 LEU D 31 7.669 3.515 11.491 1.00 0.00 H new ATOM 0 HD22 LEU D 31 9.064 2.477 11.870 1.00 0.00 H new ATOM 0 HD23 LEU D 31 8.588 3.773 12.993 1.00 0.00 H new ATOM 7023 N LEU D 32 11.641 7.556 11.852 1.00 0.00 N ATOM 7024 CA LEU D 32 11.118 8.948 11.765 1.00 0.00 C ATOM 7025 C LEU D 32 12.028 9.780 10.859 1.00 0.00 C ATOM 7026 O LEU D 32 11.625 10.794 10.325 1.00 0.00 O ATOM 7027 CB LEU D 32 11.082 9.568 13.165 1.00 0.00 C ATOM 7028 CG LEU D 32 10.262 8.675 14.103 1.00 0.00 C ATOM 7029 CD1 LEU D 32 10.448 9.146 15.547 1.00 0.00 C ATOM 7030 CD2 LEU D 32 8.778 8.754 13.728 1.00 0.00 C ATOM 0 H LEU D 32 12.192 7.352 12.686 1.00 0.00 H new ATOM 0 HA LEU D 32 10.110 8.933 11.349 1.00 0.00 H new ATOM 0 HB2 LEU D 32 12.096 9.682 13.549 1.00 0.00 H new ATOM 0 HB3 LEU D 32 10.644 10.565 13.121 1.00 0.00 H new ATOM 0 HG LEU D 32 10.603 7.644 14.008 1.00 0.00 H new ATOM 0 HD11 LEU D 32 9.865 8.511 16.215 1.00 0.00 H new ATOM 0 HD12 LEU D 32 11.502 9.085 15.817 1.00 0.00 H new ATOM 0 HD13 LEU D 32 10.109 10.178 15.640 1.00 0.00 H new ATOM 0 HD21 LEU D 32 8.199 8.118 14.397 1.00 0.00 H new ATOM 0 HD22 LEU D 32 8.434 9.784 13.819 1.00 0.00 H new ATOM 0 HD23 LEU D 32 8.644 8.416 12.700 1.00 0.00 H new ATOM 7042 N VAL D 33 13.253 9.364 10.682 1.00 0.00 N ATOM 7043 CA VAL D 33 14.184 10.138 9.810 1.00 0.00 C ATOM 7044 C VAL D 33 14.026 9.682 8.358 1.00 0.00 C ATOM 7045 O VAL D 33 13.622 10.440 7.498 1.00 0.00 O ATOM 7046 CB VAL D 33 15.630 9.895 10.259 1.00 0.00 C ATOM 7047 CG1 VAL D 33 16.567 10.844 9.509 1.00 0.00 C ATOM 7048 CG2 VAL D 33 15.751 10.150 11.762 1.00 0.00 C ATOM 0 H VAL D 33 13.649 8.523 11.102 1.00 0.00 H new ATOM 0 HA VAL D 33 13.949 11.200 9.888 1.00 0.00 H new ATOM 0 HB VAL D 33 15.904 8.863 10.041 1.00 0.00 H new ATOM 0 HG11 VAL D 33 17.594 10.670 9.830 1.00 0.00 H new ATOM 0 HG12 VAL D 33 16.486 10.664 8.437 1.00 0.00 H new ATOM 0 HG13 VAL D 33 16.289 11.876 9.725 1.00 0.00 H new ATOM 0 HG21 VAL D 33 16.779 9.977 12.079 1.00 0.00 H new ATOM 0 HG22 VAL D 33 15.473 11.181 11.980 1.00 0.00 H new ATOM 0 HG23 VAL D 33 15.087 9.474 12.300 1.00 0.00 H new ATOM 7058 N VAL D 34 14.349 8.450 8.076 1.00 0.00 N ATOM 7059 CA VAL D 34 14.230 7.946 6.678 1.00 0.00 C ATOM 7060 C VAL D 34 12.775 8.052 6.209 1.00 0.00 C ATOM 7061 O VAL D 34 12.497 8.560 5.140 1.00 0.00 O ATOM 7062 CB VAL D 34 14.689 6.480 6.622 1.00 0.00 C ATOM 7063 CG1 VAL D 34 15.411 6.216 5.297 1.00 0.00 C ATOM 7064 CG2 VAL D 34 15.647 6.198 7.786 1.00 0.00 C ATOM 0 H VAL D 34 14.691 7.769 8.754 1.00 0.00 H new ATOM 0 HA VAL D 34 14.859 8.548 6.022 1.00 0.00 H new ATOM 0 HB VAL D 34 13.819 5.828 6.698 1.00 0.00 H new ATOM 0 HG11 VAL D 34 15.735 5.176 5.260 1.00 0.00 H new ATOM 0 HG12 VAL D 34 14.733 6.414 4.467 1.00 0.00 H new ATOM 0 HG13 VAL D 34 16.280 6.870 5.219 1.00 0.00 H new ATOM 0 HG21 VAL D 34 15.972 5.158 7.746 1.00 0.00 H new ATOM 0 HG22 VAL D 34 16.515 6.853 7.710 1.00 0.00 H new ATOM 0 HG23 VAL D 34 15.136 6.382 8.731 1.00 0.00 H new ATOM 7074 N TYR D 35 11.846 7.572 6.995 1.00 0.00 N ATOM 7075 CA TYR D 35 10.407 7.640 6.594 1.00 0.00 C ATOM 7076 C TYR D 35 9.631 8.486 7.616 1.00 0.00 C ATOM 7077 O TYR D 35 9.054 7.967 8.550 1.00 0.00 O ATOM 7078 CB TYR D 35 9.834 6.211 6.545 1.00 0.00 C ATOM 7079 CG TYR D 35 9.170 5.969 5.207 1.00 0.00 C ATOM 7080 CD1 TYR D 35 9.913 6.090 4.026 1.00 0.00 C ATOM 7081 CD2 TYR D 35 7.813 5.623 5.147 1.00 0.00 C ATOM 7082 CE1 TYR D 35 9.301 5.865 2.787 1.00 0.00 C ATOM 7083 CE2 TYR D 35 7.202 5.398 3.907 1.00 0.00 C ATOM 7084 CZ TYR D 35 7.946 5.520 2.727 1.00 0.00 C ATOM 7085 OH TYR D 35 7.343 5.299 1.506 1.00 0.00 O ATOM 0 H TYR D 35 12.022 7.135 7.900 1.00 0.00 H new ATOM 0 HA TYR D 35 10.314 8.101 5.611 1.00 0.00 H new ATOM 0 HB2 TYR D 35 10.631 5.484 6.702 1.00 0.00 H new ATOM 0 HB3 TYR D 35 9.112 6.071 7.350 1.00 0.00 H new ATOM 0 HD1 TYR D 35 10.959 6.357 4.071 1.00 0.00 H new ATOM 0 HD2 TYR D 35 7.239 5.530 6.057 1.00 0.00 H new ATOM 0 HE1 TYR D 35 9.875 5.958 1.877 1.00 0.00 H new ATOM 0 HE2 TYR D 35 6.157 5.130 3.861 1.00 0.00 H new ATOM 0 HH TYR D 35 6.401 5.068 1.644 1.00 0.00 H new ATOM 7095 N PRO D 36 9.620 9.782 7.437 1.00 0.00 N ATOM 7096 CA PRO D 36 8.907 10.716 8.351 1.00 0.00 C ATOM 7097 C PRO D 36 7.420 10.852 8.002 1.00 0.00 C ATOM 7098 O PRO D 36 6.834 11.907 8.148 1.00 0.00 O ATOM 7099 CB PRO D 36 9.638 12.040 8.127 1.00 0.00 C ATOM 7100 CG PRO D 36 10.112 11.990 6.708 1.00 0.00 C ATOM 7101 CD PRO D 36 10.289 10.508 6.343 1.00 0.00 C ATOM 0 HA PRO D 36 8.920 10.373 9.386 1.00 0.00 H new ATOM 0 HB2 PRO D 36 8.974 12.889 8.291 1.00 0.00 H new ATOM 0 HB3 PRO D 36 10.474 12.150 8.818 1.00 0.00 H new ATOM 0 HG2 PRO D 36 9.391 12.467 6.044 1.00 0.00 H new ATOM 0 HG3 PRO D 36 11.053 12.529 6.597 1.00 0.00 H new ATOM 0 HD2 PRO D 36 9.836 10.279 5.378 1.00 0.00 H new ATOM 0 HD3 PRO D 36 11.343 10.239 6.273 1.00 0.00 H new ATOM 7109 N TRP D 37 6.806 9.796 7.542 1.00 0.00 N ATOM 7110 CA TRP D 37 5.362 9.875 7.184 1.00 0.00 C ATOM 7111 C TRP D 37 4.510 9.742 8.450 1.00 0.00 C ATOM 7112 O TRP D 37 3.423 10.277 8.537 1.00 0.00 O ATOM 7113 CB TRP D 37 5.014 8.751 6.199 1.00 0.00 C ATOM 7114 CG TRP D 37 4.828 7.463 6.938 1.00 0.00 C ATOM 7115 CD1 TRP D 37 5.759 6.874 7.723 1.00 0.00 C ATOM 7116 CD2 TRP D 37 3.655 6.599 6.976 1.00 0.00 C ATOM 7117 NE1 TRP D 37 5.233 5.703 8.238 1.00 0.00 N ATOM 7118 CE2 TRP D 37 3.938 5.490 7.807 1.00 0.00 C ATOM 7119 CE3 TRP D 37 2.386 6.670 6.374 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 2.996 4.486 8.034 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 1.434 5.661 6.601 1.00 0.00 C ATOM 7122 CH2 TRP D 37 1.739 4.571 7.429 1.00 0.00 C ATOM 0 H TRP D 37 7.241 8.884 7.399 1.00 0.00 H new ATOM 0 HA TRP D 37 5.157 10.837 6.715 1.00 0.00 H new ATOM 0 HB2 TRP D 37 4.104 9.002 5.654 1.00 0.00 H new ATOM 0 HB3 TRP D 37 5.808 8.645 5.460 1.00 0.00 H new ATOM 0 HD1 TRP D 37 6.751 7.256 7.916 1.00 0.00 H new ATOM 0 HE1 TRP D 37 5.740 5.073 8.860 1.00 0.00 H new ATOM 0 HE3 TRP D 37 2.142 7.505 5.734 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 3.237 3.649 8.673 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 0.462 5.726 6.135 1.00 0.00 H new ATOM 0 HH2 TRP D 37 1.004 3.798 7.599 1.00 0.00 H new ATOM 7133 N THR D 38 4.994 9.032 9.431 1.00 0.00 N ATOM 7134 CA THR D 38 4.211 8.867 10.688 1.00 0.00 C ATOM 7135 C THR D 38 3.972 10.239 11.319 1.00 0.00 C ATOM 7136 O THR D 38 3.055 10.948 10.957 1.00 0.00 O ATOM 7137 CB THR D 38 4.991 7.984 11.666 1.00 0.00 C ATOM 7138 OG1 THR D 38 6.265 8.563 11.910 1.00 0.00 O ATOM 7139 CG2 THR D 38 5.169 6.587 11.070 1.00 0.00 C ATOM 0 H THR D 38 5.898 8.559 9.417 1.00 0.00 H new ATOM 0 HA THR D 38 3.254 8.397 10.462 1.00 0.00 H new ATOM 0 HB THR D 38 4.440 7.907 12.603 1.00 0.00 H new ATOM 0 HG21 THR D 38 5.724 5.961 11.769 1.00 0.00 H new ATOM 0 HG22 THR D 38 4.191 6.143 10.884 1.00 0.00 H new ATOM 0 HG23 THR D 38 5.719 6.659 10.132 1.00 0.00 H new ATOM 7147 N GLN D 39 4.790 10.617 12.262 1.00 0.00 N ATOM 7148 CA GLN D 39 4.611 11.943 12.915 1.00 0.00 C ATOM 7149 C GLN D 39 3.149 12.111 13.337 1.00 0.00 C ATOM 7150 O GLN D 39 2.549 13.146 13.126 1.00 0.00 O ATOM 7151 CB GLN D 39 4.990 13.052 11.933 1.00 0.00 C ATOM 7152 CG GLN D 39 6.395 12.792 11.385 1.00 0.00 C ATOM 7153 CD GLN D 39 7.406 12.836 12.531 1.00 0.00 C ATOM 7154 OE1 GLN D 39 7.237 13.577 13.478 1.00 0.00 O ATOM 7155 NE2 GLN D 39 8.461 12.067 12.485 1.00 0.00 N ATOM 0 HA GLN D 39 5.252 12.004 13.794 1.00 0.00 H new ATOM 0 HB2 GLN D 39 4.270 13.089 11.115 1.00 0.00 H new ATOM 0 HB3 GLN D 39 4.956 14.021 12.432 1.00 0.00 H new ATOM 0 HG2 GLN D 39 6.430 11.821 10.892 1.00 0.00 H new ATOM 0 HG3 GLN D 39 6.648 13.540 10.634 1.00 0.00 H new ATOM 0 HE21 GLN D 39 8.604 11.444 11.690 1.00 0.00 H new ATOM 0 HE22 GLN D 39 9.142 12.089 13.244 1.00 0.00 H new ATOM 7164 N ARG D 40 2.572 11.100 13.931 1.00 0.00 N ATOM 7165 CA ARG D 40 1.148 11.197 14.370 1.00 0.00 C ATOM 7166 C ARG D 40 1.002 10.573 15.760 1.00 0.00 C ATOM 7167 O ARG D 40 0.280 11.073 16.600 1.00 0.00 O ATOM 7168 CB ARG D 40 0.253 10.449 13.376 1.00 0.00 C ATOM 7169 CG ARG D 40 0.911 9.123 12.987 1.00 0.00 C ATOM 7170 CD ARG D 40 -0.058 8.301 12.137 1.00 0.00 C ATOM 7171 NE ARG D 40 0.554 6.978 11.827 1.00 0.00 N ATOM 7172 CZ ARG D 40 -0.203 5.971 11.487 1.00 0.00 C ATOM 7173 NH1 ARG D 40 -1.499 6.122 11.417 1.00 0.00 N ATOM 7174 NH2 ARG D 40 0.334 4.812 11.216 1.00 0.00 N ATOM 0 H ARG D 40 3.026 10.209 14.132 1.00 0.00 H new ATOM 0 HA ARG D 40 0.849 12.245 14.408 1.00 0.00 H new ATOM 0 HB2 ARG D 40 -0.725 10.264 13.820 1.00 0.00 H new ATOM 0 HB3 ARG D 40 0.090 11.060 12.488 1.00 0.00 H new ATOM 0 HG2 ARG D 40 1.830 9.310 12.431 1.00 0.00 H new ATOM 0 HG3 ARG D 40 1.188 8.566 13.882 1.00 0.00 H new ATOM 0 HD2 ARG D 40 -0.999 8.163 12.670 1.00 0.00 H new ATOM 0 HD3 ARG D 40 -0.289 8.832 11.214 1.00 0.00 H new ATOM 0 HE ARG D 40 1.566 6.860 11.881 1.00 0.00 H new ATOM 0 HH11 ARG D 40 -1.919 7.027 11.628 1.00 0.00 H new ATOM 0 HH12 ARG D 40 -2.091 5.335 11.151 1.00 0.00 H new ATOM 0 HH21 ARG D 40 1.346 4.694 11.270 1.00 0.00 H new ATOM 0 HH22 ARG D 40 -0.258 4.025 10.950 1.00 0.00 H new ATOM 7188 N PHE D 41 1.681 9.487 16.009 1.00 0.00 N ATOM 7189 CA PHE D 41 1.585 8.828 17.345 1.00 0.00 C ATOM 7190 C PHE D 41 2.804 9.205 18.188 1.00 0.00 C ATOM 7191 O PHE D 41 2.759 9.196 19.403 1.00 0.00 O ATOM 7192 CB PHE D 41 1.545 7.309 17.161 1.00 0.00 C ATOM 7193 CG PHE D 41 1.109 6.657 18.451 1.00 0.00 C ATOM 7194 CD1 PHE D 41 -0.254 6.473 18.717 1.00 0.00 C ATOM 7195 CD2 PHE D 41 2.066 6.236 19.382 1.00 0.00 C ATOM 7196 CE1 PHE D 41 -0.659 5.868 19.913 1.00 0.00 C ATOM 7197 CE2 PHE D 41 1.661 5.632 20.578 1.00 0.00 C ATOM 7198 CZ PHE D 41 0.299 5.447 20.843 1.00 0.00 C ATOM 0 H PHE D 41 2.301 9.025 15.343 1.00 0.00 H new ATOM 0 HA PHE D 41 0.677 9.159 17.849 1.00 0.00 H new ATOM 0 HB2 PHE D 41 0.856 7.047 16.358 1.00 0.00 H new ATOM 0 HB3 PHE D 41 2.529 6.941 16.870 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -0.993 6.798 17.999 1.00 0.00 H new ATOM 0 HD2 PHE D 41 3.117 6.377 19.177 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -1.710 5.726 20.118 1.00 0.00 H new ATOM 0 HE2 PHE D 41 2.400 5.309 21.297 1.00 0.00 H new ATOM 0 HZ PHE D 41 -0.013 4.979 21.765 1.00 0.00 H new ATOM 7208 N PHE D 42 3.895 9.540 17.555 1.00 0.00 N ATOM 7209 CA PHE D 42 5.116 9.918 18.320 1.00 0.00 C ATOM 7210 C PHE D 42 4.935 11.318 18.910 1.00 0.00 C ATOM 7211 O PHE D 42 5.845 11.884 19.483 1.00 0.00 O ATOM 7212 CB PHE D 42 6.327 9.912 17.385 1.00 0.00 C ATOM 7213 CG PHE D 42 6.532 8.520 16.833 1.00 0.00 C ATOM 7214 CD1 PHE D 42 5.726 8.057 15.786 1.00 0.00 C ATOM 7215 CD2 PHE D 42 7.526 7.693 17.370 1.00 0.00 C ATOM 7216 CE1 PHE D 42 5.915 6.768 15.276 1.00 0.00 C ATOM 7217 CE2 PHE D 42 7.715 6.404 16.859 1.00 0.00 C ATOM 7218 CZ PHE D 42 6.909 5.941 15.812 1.00 0.00 C ATOM 0 H PHE D 42 3.993 9.568 16.540 1.00 0.00 H new ATOM 0 HA PHE D 42 5.276 9.201 19.126 1.00 0.00 H new ATOM 0 HB2 PHE D 42 6.174 10.619 16.570 1.00 0.00 H new ATOM 0 HB3 PHE D 42 7.217 10.236 17.924 1.00 0.00 H new ATOM 0 HD1 PHE D 42 4.959 8.695 15.372 1.00 0.00 H new ATOM 0 HD2 PHE D 42 8.147 8.050 18.178 1.00 0.00 H new ATOM 0 HE1 PHE D 42 5.294 6.411 14.468 1.00 0.00 H new ATOM 0 HE2 PHE D 42 8.483 5.766 17.272 1.00 0.00 H new ATOM 0 HZ PHE D 42 7.054 4.946 15.418 1.00 0.00 H new ATOM 7228 N GLU D 43 3.767 11.883 18.773 1.00 0.00 N ATOM 7229 CA GLU D 43 3.529 13.246 19.325 1.00 0.00 C ATOM 7230 C GLU D 43 3.333 13.158 20.839 1.00 0.00 C ATOM 7231 O GLU D 43 3.537 14.116 21.558 1.00 0.00 O ATOM 7232 CB GLU D 43 2.275 13.843 18.683 1.00 0.00 C ATOM 7233 CG GLU D 43 1.052 13.016 19.087 1.00 0.00 C ATOM 7234 CD GLU D 43 -0.137 13.398 18.204 1.00 0.00 C ATOM 7235 OE1 GLU D 43 0.038 13.453 16.998 1.00 0.00 O ATOM 7236 OE2 GLU D 43 -1.204 13.630 18.749 1.00 0.00 O ATOM 0 H GLU D 43 2.967 11.459 18.303 1.00 0.00 H new ATOM 0 HA GLU D 43 4.388 13.881 19.107 1.00 0.00 H new ATOM 0 HB2 GLU D 43 2.148 14.878 19.001 1.00 0.00 H new ATOM 0 HB3 GLU D 43 2.378 13.853 17.598 1.00 0.00 H new ATOM 0 HG2 GLU D 43 1.269 11.953 18.984 1.00 0.00 H new ATOM 0 HG3 GLU D 43 0.811 13.192 20.135 1.00 0.00 H new ATOM 7243 N SER D 44 2.939 12.014 21.330 1.00 0.00 N ATOM 7244 CA SER D 44 2.729 11.866 22.799 1.00 0.00 C ATOM 7245 C SER D 44 4.039 12.161 23.533 1.00 0.00 C ATOM 7246 O SER D 44 4.051 12.794 24.571 1.00 0.00 O ATOM 7247 CB SER D 44 2.281 10.438 23.107 1.00 0.00 C ATOM 7248 OG SER D 44 3.168 9.521 22.478 1.00 0.00 O ATOM 0 H SER D 44 2.754 11.176 20.778 1.00 0.00 H new ATOM 0 HA SER D 44 1.962 12.566 23.130 1.00 0.00 H new ATOM 0 HB2 SER D 44 2.272 10.272 24.184 1.00 0.00 H new ATOM 0 HB3 SER D 44 1.263 10.279 22.751 1.00 0.00 H new ATOM 0 HG SER D 44 2.881 9.370 21.553 1.00 0.00 H new ATOM 7254 N PHE D 45 5.142 11.705 23.005 1.00 0.00 N ATOM 7255 CA PHE D 45 6.449 11.959 23.674 1.00 0.00 C ATOM 7256 C PHE D 45 6.591 13.454 23.969 1.00 0.00 C ATOM 7257 O PHE D 45 7.402 13.864 24.776 1.00 0.00 O ATOM 7258 CB PHE D 45 7.587 11.508 22.756 1.00 0.00 C ATOM 7259 CG PHE D 45 7.519 10.011 22.569 1.00 0.00 C ATOM 7260 CD1 PHE D 45 7.735 9.160 23.660 1.00 0.00 C ATOM 7261 CD2 PHE D 45 7.239 9.472 21.307 1.00 0.00 C ATOM 7262 CE1 PHE D 45 7.672 7.773 23.489 1.00 0.00 C ATOM 7263 CE2 PHE D 45 7.177 8.084 21.137 1.00 0.00 C ATOM 7264 CZ PHE D 45 7.393 7.234 22.227 1.00 0.00 C ATOM 0 H PHE D 45 5.194 11.168 22.140 1.00 0.00 H new ATOM 0 HA PHE D 45 6.493 11.400 24.609 1.00 0.00 H new ATOM 0 HB2 PHE D 45 7.511 12.010 21.791 1.00 0.00 H new ATOM 0 HB3 PHE D 45 8.549 11.788 23.186 1.00 0.00 H new ATOM 0 HD1 PHE D 45 7.950 9.575 24.634 1.00 0.00 H new ATOM 0 HD2 PHE D 45 7.071 10.127 20.465 1.00 0.00 H new ATOM 0 HE1 PHE D 45 7.839 7.117 24.331 1.00 0.00 H new ATOM 0 HE2 PHE D 45 6.962 7.669 20.163 1.00 0.00 H new ATOM 0 HZ PHE D 45 7.345 6.163 22.095 1.00 0.00 H new ATOM 7274 N GLY D 46 5.808 14.273 23.320 1.00 0.00 N ATOM 7275 CA GLY D 46 5.898 15.741 23.564 1.00 0.00 C ATOM 7276 C GLY D 46 7.362 16.182 23.496 1.00 0.00 C ATOM 7277 O GLY D 46 7.882 16.780 24.416 1.00 0.00 O ATOM 0 H GLY D 46 5.111 13.989 22.632 1.00 0.00 H new ATOM 0 HA2 GLY D 46 5.310 16.280 22.821 1.00 0.00 H new ATOM 0 HA3 GLY D 46 5.479 15.984 24.540 1.00 0.00 H new ATOM 7281 N ASP D 47 8.028 15.892 22.412 1.00 0.00 N ATOM 7282 CA ASP D 47 9.457 16.295 22.285 1.00 0.00 C ATOM 7283 C ASP D 47 9.851 16.313 20.807 1.00 0.00 C ATOM 7284 O ASP D 47 10.473 15.394 20.311 1.00 0.00 O ATOM 7285 CB ASP D 47 10.339 15.294 23.035 1.00 0.00 C ATOM 7286 CG ASP D 47 10.180 15.502 24.542 1.00 0.00 C ATOM 7287 OD1 ASP D 47 10.513 16.578 25.010 1.00 0.00 O ATOM 7288 OD2 ASP D 47 9.727 14.581 25.203 1.00 0.00 O ATOM 0 H ASP D 47 7.644 15.394 21.609 1.00 0.00 H new ATOM 0 HA ASP D 47 9.593 17.289 22.711 1.00 0.00 H new ATOM 0 HB2 ASP D 47 10.060 14.275 22.766 1.00 0.00 H new ATOM 0 HB3 ASP D 47 11.382 15.425 22.747 1.00 0.00 H new ATOM 7293 N LEU D 48 9.490 17.352 20.100 1.00 0.00 N ATOM 7294 CA LEU D 48 9.838 17.436 18.650 1.00 0.00 C ATOM 7295 C LEU D 48 10.449 18.807 18.353 1.00 0.00 C ATOM 7296 O LEU D 48 10.571 19.206 17.211 1.00 0.00 O ATOM 7297 CB LEU D 48 8.572 17.254 17.809 1.00 0.00 C ATOM 7298 CG LEU D 48 7.878 15.942 18.189 1.00 0.00 C ATOM 7299 CD1 LEU D 48 6.479 15.910 17.572 1.00 0.00 C ATOM 7300 CD2 LEU D 48 8.694 14.755 17.664 1.00 0.00 C ATOM 0 H LEU D 48 8.968 18.148 20.465 1.00 0.00 H new ATOM 0 HA LEU D 48 10.555 16.653 18.403 1.00 0.00 H new ATOM 0 HB2 LEU D 48 7.895 18.093 17.969 1.00 0.00 H new ATOM 0 HB3 LEU D 48 8.827 17.247 16.749 1.00 0.00 H new ATOM 0 HG LEU D 48 7.801 15.875 19.274 1.00 0.00 H new ATOM 0 HD11 LEU D 48 5.984 14.977 17.841 1.00 0.00 H new ATOM 0 HD12 LEU D 48 5.897 16.751 17.947 1.00 0.00 H new ATOM 0 HD13 LEU D 48 6.558 15.979 16.487 1.00 0.00 H new ATOM 0 HD21 LEU D 48 8.198 13.824 17.936 1.00 0.00 H new ATOM 0 HD22 LEU D 48 8.774 14.820 16.579 1.00 0.00 H new ATOM 0 HD23 LEU D 48 9.691 14.776 18.103 1.00 0.00 H new ATOM 7312 N SER D 49 10.837 19.531 19.368 1.00 0.00 N ATOM 7313 CA SER D 49 11.442 20.875 19.137 1.00 0.00 C ATOM 7314 C SER D 49 12.494 20.770 18.033 1.00 0.00 C ATOM 7315 O SER D 49 12.591 21.617 17.167 1.00 0.00 O ATOM 7316 CB SER D 49 12.098 21.369 20.425 1.00 0.00 C ATOM 7317 OG SER D 49 11.142 21.357 21.476 1.00 0.00 O ATOM 0 H SER D 49 10.762 19.251 20.346 1.00 0.00 H new ATOM 0 HA SER D 49 10.666 21.579 18.836 1.00 0.00 H new ATOM 0 HB2 SER D 49 12.945 20.733 20.682 1.00 0.00 H new ATOM 0 HB3 SER D 49 12.487 22.377 20.284 1.00 0.00 H new ATOM 0 HG SER D 49 11.562 21.672 22.304 1.00 0.00 H new ATOM 7323 N THR D 50 13.279 19.730 18.059 1.00 0.00 N ATOM 7324 CA THR D 50 14.327 19.552 17.014 1.00 0.00 C ATOM 7325 C THR D 50 14.504 18.053 16.742 1.00 0.00 C ATOM 7326 O THR D 50 14.330 17.238 17.625 1.00 0.00 O ATOM 7327 CB THR D 50 15.651 20.139 17.510 1.00 0.00 C ATOM 7328 OG1 THR D 50 16.278 19.214 18.389 1.00 0.00 O ATOM 7329 CG2 THR D 50 15.385 21.450 18.253 1.00 0.00 C ATOM 0 H THR D 50 13.240 18.992 18.762 1.00 0.00 H new ATOM 0 HA THR D 50 14.028 20.064 16.099 1.00 0.00 H new ATOM 0 HB THR D 50 16.304 20.333 16.659 1.00 0.00 H new ATOM 0 HG1 THR D 50 17.127 19.588 18.706 1.00 0.00 H new ATOM 0 HG21 THR D 50 16.329 21.866 18.605 1.00 0.00 H new ATOM 0 HG22 THR D 50 14.905 22.159 17.579 1.00 0.00 H new ATOM 0 HG23 THR D 50 14.732 21.259 19.105 1.00 0.00 H new ATOM 7337 N PRO D 51 14.848 17.686 15.533 1.00 0.00 N ATOM 7338 CA PRO D 51 15.046 16.258 15.161 1.00 0.00 C ATOM 7339 C PRO D 51 15.782 15.469 16.250 1.00 0.00 C ATOM 7340 O PRO D 51 15.466 14.329 16.525 1.00 0.00 O ATOM 7341 CB PRO D 51 15.893 16.339 13.892 1.00 0.00 C ATOM 7342 CG PRO D 51 15.532 17.643 13.258 1.00 0.00 C ATOM 7343 CD PRO D 51 15.087 18.582 14.386 1.00 0.00 C ATOM 0 HA PRO D 51 14.099 15.736 15.025 1.00 0.00 H new ATOM 0 HB2 PRO D 51 16.957 16.297 14.126 1.00 0.00 H new ATOM 0 HB3 PRO D 51 15.680 15.505 13.224 1.00 0.00 H new ATOM 0 HG2 PRO D 51 16.385 18.061 12.722 1.00 0.00 H new ATOM 0 HG3 PRO D 51 14.732 17.509 12.529 1.00 0.00 H new ATOM 0 HD2 PRO D 51 15.854 19.323 14.613 1.00 0.00 H new ATOM 0 HD3 PRO D 51 14.185 19.130 14.115 1.00 0.00 H new ATOM 7351 N ASP D 52 16.763 16.067 16.870 1.00 0.00 N ATOM 7352 CA ASP D 52 17.520 15.352 17.937 1.00 0.00 C ATOM 7353 C ASP D 52 16.609 15.106 19.138 1.00 0.00 C ATOM 7354 O ASP D 52 16.641 14.058 19.751 1.00 0.00 O ATOM 7355 CB ASP D 52 18.718 16.201 18.370 1.00 0.00 C ATOM 7356 CG ASP D 52 19.718 16.300 17.217 1.00 0.00 C ATOM 7357 OD1 ASP D 52 19.313 16.703 16.139 1.00 0.00 O ATOM 7358 OD2 ASP D 52 20.873 15.971 17.431 1.00 0.00 O ATOM 0 H ASP D 52 17.073 17.021 16.683 1.00 0.00 H new ATOM 0 HA ASP D 52 17.872 14.396 17.550 1.00 0.00 H new ATOM 0 HB2 ASP D 52 18.385 17.197 18.662 1.00 0.00 H new ATOM 0 HB3 ASP D 52 19.196 15.756 19.243 1.00 0.00 H new ATOM 7363 N ALA D 53 15.798 16.066 19.481 1.00 0.00 N ATOM 7364 CA ALA D 53 14.882 15.891 20.645 1.00 0.00 C ATOM 7365 C ALA D 53 14.166 14.544 20.534 1.00 0.00 C ATOM 7366 O ALA D 53 13.654 14.020 21.504 1.00 0.00 O ATOM 7367 CB ALA D 53 13.849 17.020 20.655 1.00 0.00 C ATOM 0 H ALA D 53 15.729 16.966 19.006 1.00 0.00 H new ATOM 0 HA ALA D 53 15.459 15.919 21.569 1.00 0.00 H new ATOM 0 HB1 ALA D 53 13.179 16.893 21.505 1.00 0.00 H new ATOM 0 HB2 ALA D 53 14.360 17.980 20.736 1.00 0.00 H new ATOM 0 HB3 ALA D 53 13.271 16.993 19.731 1.00 0.00 H new ATOM 7373 N VAL D 54 14.123 13.980 19.358 1.00 0.00 N ATOM 7374 CA VAL D 54 13.438 12.668 19.183 1.00 0.00 C ATOM 7375 C VAL D 54 14.218 11.577 19.920 1.00 0.00 C ATOM 7376 O VAL D 54 13.731 10.977 20.856 1.00 0.00 O ATOM 7377 CB VAL D 54 13.368 12.328 17.693 1.00 0.00 C ATOM 7378 CG1 VAL D 54 12.784 10.925 17.516 1.00 0.00 C ATOM 7379 CG2 VAL D 54 12.474 13.344 16.981 1.00 0.00 C ATOM 0 H VAL D 54 14.533 14.371 18.510 1.00 0.00 H new ATOM 0 HA VAL D 54 12.430 12.728 19.592 1.00 0.00 H new ATOM 0 HB VAL D 54 14.370 12.361 17.266 1.00 0.00 H new ATOM 0 HG11 VAL D 54 12.734 10.683 16.454 1.00 0.00 H new ATOM 0 HG12 VAL D 54 13.419 10.200 18.024 1.00 0.00 H new ATOM 0 HG13 VAL D 54 11.782 10.892 17.943 1.00 0.00 H new ATOM 0 HG21 VAL D 54 12.423 13.103 15.919 1.00 0.00 H new ATOM 0 HG22 VAL D 54 11.472 13.310 17.409 1.00 0.00 H new ATOM 0 HG23 VAL D 54 12.888 14.344 17.107 1.00 0.00 H new ATOM 7389 N MET D 55 15.427 11.313 19.503 1.00 0.00 N ATOM 7390 CA MET D 55 16.236 10.258 20.178 1.00 0.00 C ATOM 7391 C MET D 55 16.969 10.864 21.376 1.00 0.00 C ATOM 7392 O MET D 55 17.605 10.168 22.143 1.00 0.00 O ATOM 7393 CB MET D 55 17.258 9.689 19.190 1.00 0.00 C ATOM 7394 CG MET D 55 16.539 9.217 17.925 1.00 0.00 C ATOM 7395 SD MET D 55 17.766 8.754 16.674 1.00 0.00 S ATOM 7396 CE MET D 55 17.110 9.757 15.316 1.00 0.00 C ATOM 0 H MET D 55 15.889 11.782 18.724 1.00 0.00 H new ATOM 0 HA MET D 55 15.578 9.460 20.521 1.00 0.00 H new ATOM 0 HB2 MET D 55 17.998 10.449 18.938 1.00 0.00 H new ATOM 0 HB3 MET D 55 17.797 8.858 19.646 1.00 0.00 H new ATOM 0 HG2 MET D 55 15.898 8.366 18.154 1.00 0.00 H new ATOM 0 HG3 MET D 55 15.894 10.008 17.543 1.00 0.00 H new ATOM 0 HE1 MET D 55 17.729 9.619 14.430 1.00 0.00 H new ATOM 0 HE2 MET D 55 16.088 9.448 15.097 1.00 0.00 H new ATOM 0 HE3 MET D 55 17.118 10.808 15.603 1.00 0.00 H new ATOM 7406 N GLY D 56 16.887 12.154 21.542 1.00 0.00 N ATOM 7407 CA GLY D 56 17.580 12.803 22.691 1.00 0.00 C ATOM 7408 C GLY D 56 17.046 12.230 24.005 1.00 0.00 C ATOM 7409 O GLY D 56 17.774 12.071 24.964 1.00 0.00 O ATOM 0 H GLY D 56 16.370 12.788 20.932 1.00 0.00 H new ATOM 0 HA2 GLY D 56 18.655 12.637 22.621 1.00 0.00 H new ATOM 0 HA3 GLY D 56 17.421 13.881 22.662 1.00 0.00 H new ATOM 7413 N ASN D 57 15.778 11.922 24.060 1.00 0.00 N ATOM 7414 CA ASN D 57 15.203 11.363 25.316 1.00 0.00 C ATOM 7415 C ASN D 57 15.505 9.861 25.391 1.00 0.00 C ATOM 7416 O ASN D 57 15.584 9.191 24.379 1.00 0.00 O ATOM 7417 CB ASN D 57 13.688 11.579 25.320 1.00 0.00 C ATOM 7418 CG ASN D 57 13.385 13.072 25.458 1.00 0.00 C ATOM 7419 OD1 ASN D 57 13.292 13.586 26.555 1.00 0.00 O ATOM 7420 ND2 ASN D 57 13.225 13.795 24.384 1.00 0.00 N ATOM 0 H ASN D 57 15.117 12.033 23.291 1.00 0.00 H new ATOM 0 HA ASN D 57 15.645 11.866 26.176 1.00 0.00 H new ATOM 0 HB2 ASN D 57 13.253 11.193 24.398 1.00 0.00 H new ATOM 0 HB3 ASN D 57 13.234 11.027 26.143 1.00 0.00 H new ATOM 0 HD21 ASN D 57 13.022 14.791 24.465 1.00 0.00 H new ATOM 0 HD22 ASN D 57 13.303 13.364 23.463 1.00 0.00 H new ATOM 7427 N PRO D 58 15.673 9.333 26.578 1.00 0.00 N ATOM 7428 CA PRO D 58 15.971 7.883 26.778 1.00 0.00 C ATOM 7429 C PRO D 58 14.739 7.000 26.543 1.00 0.00 C ATOM 7430 O PRO D 58 14.783 6.043 25.796 1.00 0.00 O ATOM 7431 CB PRO D 58 16.414 7.807 28.242 1.00 0.00 C ATOM 7432 CG PRO D 58 15.723 8.948 28.913 1.00 0.00 C ATOM 7433 CD PRO D 58 15.601 10.054 27.862 1.00 0.00 C ATOM 0 HA PRO D 58 16.721 7.520 26.075 1.00 0.00 H new ATOM 0 HB2 PRO D 58 16.131 6.855 28.691 1.00 0.00 H new ATOM 0 HB3 PRO D 58 17.497 7.893 28.332 1.00 0.00 H new ATOM 0 HG2 PRO D 58 14.741 8.648 29.277 1.00 0.00 H new ATOM 0 HG3 PRO D 58 16.291 9.293 29.777 1.00 0.00 H new ATOM 0 HD2 PRO D 58 14.662 10.598 27.962 1.00 0.00 H new ATOM 0 HD3 PRO D 58 16.405 10.784 27.956 1.00 0.00 H new ATOM 7441 N LYS D 59 13.643 7.312 27.180 1.00 0.00 N ATOM 7442 CA LYS D 59 12.413 6.489 26.999 1.00 0.00 C ATOM 7443 C LYS D 59 12.174 6.239 25.508 1.00 0.00 C ATOM 7444 O LYS D 59 11.778 5.163 25.106 1.00 0.00 O ATOM 7445 CB LYS D 59 11.209 7.228 27.593 1.00 0.00 C ATOM 7446 CG LYS D 59 11.256 8.713 27.188 1.00 0.00 C ATOM 7447 CD LYS D 59 9.877 9.169 26.693 1.00 0.00 C ATOM 7448 CE LYS D 59 8.895 9.232 27.866 1.00 0.00 C ATOM 7449 NZ LYS D 59 8.422 7.858 28.196 1.00 0.00 N ATOM 0 H LYS D 59 13.546 8.102 27.818 1.00 0.00 H new ATOM 0 HA LYS D 59 12.541 5.534 27.509 1.00 0.00 H new ATOM 0 HB2 LYS D 59 10.283 6.775 27.240 1.00 0.00 H new ATOM 0 HB3 LYS D 59 11.215 7.138 28.679 1.00 0.00 H new ATOM 0 HG2 LYS D 59 11.565 9.320 28.039 1.00 0.00 H new ATOM 0 HG3 LYS D 59 11.999 8.861 26.405 1.00 0.00 H new ATOM 0 HD2 LYS D 59 9.956 10.148 26.221 1.00 0.00 H new ATOM 0 HD3 LYS D 59 9.507 8.479 25.935 1.00 0.00 H new ATOM 0 HE2 LYS D 59 9.378 9.680 28.734 1.00 0.00 H new ATOM 0 HE3 LYS D 59 8.047 9.868 27.610 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 7.471 7.909 28.613 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 8.389 7.284 27.329 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 9.075 7.420 28.876 1.00 0.00 H new ATOM 7463 N VAL D 60 12.410 7.223 24.682 1.00 0.00 N ATOM 7464 CA VAL D 60 12.193 7.035 23.221 1.00 0.00 C ATOM 7465 C VAL D 60 13.122 5.933 22.710 1.00 0.00 C ATOM 7466 O VAL D 60 12.716 5.058 21.971 1.00 0.00 O ATOM 7467 CB VAL D 60 12.499 8.341 22.487 1.00 0.00 C ATOM 7468 CG1 VAL D 60 12.240 8.160 20.990 1.00 0.00 C ATOM 7469 CG2 VAL D 60 11.596 9.452 23.028 1.00 0.00 C ATOM 0 H VAL D 60 12.743 8.147 24.957 1.00 0.00 H new ATOM 0 HA VAL D 60 11.156 6.752 23.039 1.00 0.00 H new ATOM 0 HB VAL D 60 13.544 8.609 22.645 1.00 0.00 H new ATOM 0 HG11 VAL D 60 12.458 9.091 20.468 1.00 0.00 H new ATOM 0 HG12 VAL D 60 12.881 7.368 20.603 1.00 0.00 H new ATOM 0 HG13 VAL D 60 11.196 7.891 20.831 1.00 0.00 H new ATOM 0 HG21 VAL D 60 11.813 10.384 22.506 1.00 0.00 H new ATOM 0 HG22 VAL D 60 10.552 9.182 22.870 1.00 0.00 H new ATOM 0 HG23 VAL D 60 11.779 9.583 24.095 1.00 0.00 H new ATOM 7479 N LYS D 61 14.365 5.968 23.101 1.00 0.00 N ATOM 7480 CA LYS D 61 15.322 4.922 22.642 1.00 0.00 C ATOM 7481 C LYS D 61 15.052 3.622 23.401 1.00 0.00 C ATOM 7482 O LYS D 61 15.358 2.543 22.933 1.00 0.00 O ATOM 7483 CB LYS D 61 16.753 5.389 22.918 1.00 0.00 C ATOM 7484 CG LYS D 61 17.136 6.493 21.926 1.00 0.00 C ATOM 7485 CD LYS D 61 18.266 7.344 22.510 1.00 0.00 C ATOM 7486 CE LYS D 61 19.420 6.437 22.947 1.00 0.00 C ATOM 7487 NZ LYS D 61 19.644 5.387 21.913 1.00 0.00 N ATOM 0 H LYS D 61 14.760 6.676 23.719 1.00 0.00 H new ATOM 0 HA LYS D 61 15.196 4.751 21.573 1.00 0.00 H new ATOM 0 HB2 LYS D 61 16.834 5.760 23.940 1.00 0.00 H new ATOM 0 HB3 LYS D 61 17.443 4.550 22.828 1.00 0.00 H new ATOM 0 HG2 LYS D 61 17.452 6.052 20.981 1.00 0.00 H new ATOM 0 HG3 LYS D 61 16.270 7.119 21.712 1.00 0.00 H new ATOM 0 HD2 LYS D 61 18.615 8.061 21.768 1.00 0.00 H new ATOM 0 HD3 LYS D 61 17.900 7.919 23.361 1.00 0.00 H new ATOM 0 HE2 LYS D 61 20.327 7.025 23.086 1.00 0.00 H new ATOM 0 HE3 LYS D 61 19.190 5.974 23.907 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 20.660 5.175 21.848 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 19.126 4.524 22.176 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 19.302 5.728 20.992 1.00 0.00 H new ATOM 7501 N ALA D 62 14.479 3.717 24.569 1.00 0.00 N ATOM 7502 CA ALA D 62 14.188 2.489 25.361 1.00 0.00 C ATOM 7503 C ALA D 62 13.057 1.703 24.693 1.00 0.00 C ATOM 7504 O ALA D 62 13.108 0.494 24.585 1.00 0.00 O ATOM 7505 CB ALA D 62 13.763 2.887 26.776 1.00 0.00 C ATOM 0 H ALA D 62 14.199 4.593 25.010 1.00 0.00 H new ATOM 0 HA ALA D 62 15.082 1.867 25.408 1.00 0.00 H new ATOM 0 HB1 ALA D 62 13.549 1.990 27.358 1.00 0.00 H new ATOM 0 HB2 ALA D 62 14.567 3.446 27.254 1.00 0.00 H new ATOM 0 HB3 ALA D 62 12.869 3.508 26.726 1.00 0.00 H new ATOM 7511 N HIS D 63 12.035 2.380 24.247 1.00 0.00 N ATOM 7512 CA HIS D 63 10.901 1.673 23.589 1.00 0.00 C ATOM 7513 C HIS D 63 11.387 1.005 22.301 1.00 0.00 C ATOM 7514 O HIS D 63 10.802 0.052 21.826 1.00 0.00 O ATOM 7515 CB HIS D 63 9.798 2.680 23.257 1.00 0.00 C ATOM 7516 CG HIS D 63 8.592 1.951 22.733 1.00 0.00 C ATOM 7517 ND1 HIS D 63 8.021 0.882 23.411 1.00 0.00 N ATOM 7518 CD2 HIS D 63 7.836 2.124 21.599 1.00 0.00 C ATOM 7519 CE1 HIS D 63 6.970 0.457 22.685 1.00 0.00 C ATOM 7520 NE2 HIS D 63 6.816 1.179 21.574 1.00 0.00 N ATOM 0 H HIS D 63 11.936 3.393 24.310 1.00 0.00 H new ATOM 0 HA HIS D 63 10.510 0.912 24.264 1.00 0.00 H new ATOM 0 HB2 HIS D 63 9.533 3.251 24.147 1.00 0.00 H new ATOM 0 HB3 HIS D 63 10.155 3.394 22.515 1.00 0.00 H new ATOM 0 HD2 HIS D 63 8.007 2.877 20.844 1.00 0.00 H new ATOM 0 HE1 HIS D 63 6.331 -0.366 22.967 1.00 0.00 H new ATOM 0 HE2 HIS D 63 6.100 1.062 20.857 1.00 0.00 H new ATOM 7529 N GLY D 64 12.451 1.501 21.729 1.00 0.00 N ATOM 7530 CA GLY D 64 12.970 0.896 20.470 1.00 0.00 C ATOM 7531 C GLY D 64 13.533 -0.496 20.757 1.00 0.00 C ATOM 7532 O GLY D 64 13.462 -1.387 19.934 1.00 0.00 O ATOM 0 H GLY D 64 12.982 2.298 22.079 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.171 0.830 19.731 1.00 0.00 H new ATOM 0 HA3 GLY D 64 13.746 1.531 20.044 1.00 0.00 H new ATOM 7536 N LYS D 65 14.096 -0.693 21.918 1.00 0.00 N ATOM 7537 CA LYS D 65 14.666 -2.029 22.253 1.00 0.00 C ATOM 7538 C LYS D 65 13.536 -3.055 22.374 1.00 0.00 C ATOM 7539 O LYS D 65 13.739 -4.240 22.198 1.00 0.00 O ATOM 7540 CB LYS D 65 15.421 -1.941 23.582 1.00 0.00 C ATOM 7541 CG LYS D 65 16.151 -0.598 23.662 1.00 0.00 C ATOM 7542 CD LYS D 65 17.164 -0.623 24.815 1.00 0.00 C ATOM 7543 CE LYS D 65 18.496 -1.199 24.326 1.00 0.00 C ATOM 7544 NZ LYS D 65 19.492 -1.151 25.433 1.00 0.00 N ATOM 0 H LYS D 65 14.186 0.013 22.649 1.00 0.00 H new ATOM 0 HA LYS D 65 15.351 -2.339 21.464 1.00 0.00 H new ATOM 0 HB2 LYS D 65 14.726 -2.040 24.416 1.00 0.00 H new ATOM 0 HB3 LYS D 65 16.135 -2.761 23.663 1.00 0.00 H new ATOM 0 HG2 LYS D 65 16.663 -0.395 22.721 1.00 0.00 H new ATOM 0 HG3 LYS D 65 15.433 0.208 23.814 1.00 0.00 H new ATOM 0 HD2 LYS D 65 17.314 0.385 25.201 1.00 0.00 H new ATOM 0 HD3 LYS D 65 16.777 -1.225 25.637 1.00 0.00 H new ATOM 0 HE2 LYS D 65 18.359 -2.227 23.990 1.00 0.00 H new ATOM 0 HE3 LYS D 65 18.859 -0.629 23.470 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 20.427 -0.906 25.049 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 19.205 -0.432 26.128 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 19.541 -2.081 25.897 1.00 0.00 H new ATOM 7558 N LYS D 66 12.347 -2.610 22.675 1.00 0.00 N ATOM 7559 CA LYS D 66 11.207 -3.559 22.809 1.00 0.00 C ATOM 7560 C LYS D 66 10.804 -4.078 21.425 1.00 0.00 C ATOM 7561 O LYS D 66 10.304 -5.177 21.286 1.00 0.00 O ATOM 7562 CB LYS D 66 10.019 -2.840 23.452 1.00 0.00 C ATOM 7563 CG LYS D 66 10.273 -2.675 24.952 1.00 0.00 C ATOM 7564 CD LYS D 66 9.112 -1.904 25.583 1.00 0.00 C ATOM 7565 CE LYS D 66 9.349 -1.767 27.088 1.00 0.00 C ATOM 7566 NZ LYS D 66 9.329 -3.117 27.720 1.00 0.00 N ATOM 0 H LYS D 66 12.116 -1.629 22.834 1.00 0.00 H new ATOM 0 HA LYS D 66 11.507 -4.399 23.436 1.00 0.00 H new ATOM 0 HB2 LYS D 66 9.876 -1.865 22.987 1.00 0.00 H new ATOM 0 HB3 LYS D 66 9.104 -3.409 23.288 1.00 0.00 H new ATOM 0 HG2 LYS D 66 10.374 -3.652 25.424 1.00 0.00 H new ATOM 0 HG3 LYS D 66 11.210 -2.143 25.117 1.00 0.00 H new ATOM 0 HD2 LYS D 66 9.025 -0.918 25.126 1.00 0.00 H new ATOM 0 HD3 LYS D 66 8.172 -2.425 25.398 1.00 0.00 H new ATOM 0 HE2 LYS D 66 10.307 -1.281 27.273 1.00 0.00 H new ATOM 0 HE3 LYS D 66 8.580 -1.135 27.532 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 9.150 -3.020 28.740 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 8.576 -3.691 27.289 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 10.247 -3.583 27.573 1.00 0.00 H new ATOM 7580 N VAL D 67 11.014 -3.295 20.402 1.00 0.00 N ATOM 7581 CA VAL D 67 10.640 -3.744 19.031 1.00 0.00 C ATOM 7582 C VAL D 67 11.724 -4.679 18.487 1.00 0.00 C ATOM 7583 O VAL D 67 11.440 -5.748 17.984 1.00 0.00 O ATOM 7584 CB VAL D 67 10.503 -2.520 18.118 1.00 0.00 C ATOM 7585 CG1 VAL D 67 10.442 -2.966 16.655 1.00 0.00 C ATOM 7586 CG2 VAL D 67 9.217 -1.769 18.470 1.00 0.00 C ATOM 0 H VAL D 67 11.428 -2.364 20.456 1.00 0.00 H new ATOM 0 HA VAL D 67 9.690 -4.278 19.065 1.00 0.00 H new ATOM 0 HB VAL D 67 11.365 -1.868 18.260 1.00 0.00 H new ATOM 0 HG11 VAL D 67 10.345 -2.091 16.012 1.00 0.00 H new ATOM 0 HG12 VAL D 67 11.355 -3.504 16.400 1.00 0.00 H new ATOM 0 HG13 VAL D 67 9.583 -3.621 16.510 1.00 0.00 H new ATOM 0 HG21 VAL D 67 9.116 -0.898 17.823 1.00 0.00 H new ATOM 0 HG22 VAL D 67 8.360 -2.428 18.328 1.00 0.00 H new ATOM 0 HG23 VAL D 67 9.258 -1.446 19.510 1.00 0.00 H new ATOM 7596 N LEU D 68 12.964 -4.285 18.583 1.00 0.00 N ATOM 7597 CA LEU D 68 14.064 -5.151 18.072 1.00 0.00 C ATOM 7598 C LEU D 68 14.050 -6.487 18.823 1.00 0.00 C ATOM 7599 O LEU D 68 14.636 -7.461 18.393 1.00 0.00 O ATOM 7600 CB LEU D 68 15.408 -4.440 18.292 1.00 0.00 C ATOM 7601 CG LEU D 68 16.373 -4.759 17.143 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.649 -3.926 17.301 1.00 0.00 C ATOM 7603 CD2 LEU D 68 16.731 -6.251 17.162 1.00 0.00 C ATOM 0 H LEU D 68 13.263 -3.400 18.993 1.00 0.00 H new ATOM 0 HA LEU D 68 13.925 -5.339 17.007 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.251 -3.363 18.356 1.00 0.00 H new ATOM 0 HB3 LEU D 68 15.843 -4.756 19.240 1.00 0.00 H new ATOM 0 HG LEU D 68 15.893 -4.517 16.195 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.335 -4.153 16.485 1.00 0.00 H new ATOM 0 HD12 LEU D 68 17.396 -2.866 17.279 1.00 0.00 H new ATOM 0 HD13 LEU D 68 18.125 -4.166 18.252 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.417 -6.471 16.344 1.00 0.00 H new ATOM 0 HD22 LEU D 68 17.207 -6.499 18.111 1.00 0.00 H new ATOM 0 HD23 LEU D 68 15.824 -6.844 17.045 1.00 0.00 H new ATOM 7615 N GLY D 69 13.383 -6.542 19.943 1.00 0.00 N ATOM 7616 CA GLY D 69 13.333 -7.814 20.719 1.00 0.00 C ATOM 7617 C GLY D 69 12.505 -8.852 19.958 1.00 0.00 C ATOM 7618 O GLY D 69 12.917 -9.983 19.786 1.00 0.00 O ATOM 0 H GLY D 69 12.871 -5.762 20.354 1.00 0.00 H new ATOM 0 HA2 GLY D 69 14.343 -8.190 20.884 1.00 0.00 H new ATOM 0 HA3 GLY D 69 12.895 -7.635 21.701 1.00 0.00 H new ATOM 7622 N ALA D 70 11.339 -8.481 19.504 1.00 0.00 N ATOM 7623 CA ALA D 70 10.484 -9.448 18.760 1.00 0.00 C ATOM 7624 C ALA D 70 11.211 -9.921 17.498 1.00 0.00 C ATOM 7625 O ALA D 70 11.254 -11.098 17.199 1.00 0.00 O ATOM 7626 CB ALA D 70 9.171 -8.769 18.366 1.00 0.00 C ATOM 0 H ALA D 70 10.941 -7.548 19.617 1.00 0.00 H new ATOM 0 HA ALA D 70 10.275 -10.307 19.398 1.00 0.00 H new ATOM 0 HB1 ALA D 70 8.545 -9.476 17.822 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.649 -8.438 19.264 1.00 0.00 H new ATOM 0 HB3 ALA D 70 9.383 -7.908 17.732 1.00 0.00 H new ATOM 7632 N PHE D 71 11.779 -9.014 16.751 1.00 0.00 N ATOM 7633 CA PHE D 71 12.497 -9.413 15.506 1.00 0.00 C ATOM 7634 C PHE D 71 13.423 -10.597 15.804 1.00 0.00 C ATOM 7635 O PHE D 71 13.530 -11.525 15.028 1.00 0.00 O ATOM 7636 CB PHE D 71 13.324 -8.225 14.992 1.00 0.00 C ATOM 7637 CG PHE D 71 12.629 -7.581 13.812 1.00 0.00 C ATOM 7638 CD1 PHE D 71 11.250 -7.344 13.854 1.00 0.00 C ATOM 7639 CD2 PHE D 71 13.366 -7.224 12.676 1.00 0.00 C ATOM 7640 CE1 PHE D 71 10.609 -6.749 12.760 1.00 0.00 C ATOM 7641 CE2 PHE D 71 12.725 -6.628 11.583 1.00 0.00 C ATOM 7642 CZ PHE D 71 11.346 -6.391 11.626 1.00 0.00 C ATOM 0 H PHE D 71 11.777 -8.013 16.949 1.00 0.00 H new ATOM 0 HA PHE D 71 11.773 -9.707 14.746 1.00 0.00 H new ATOM 0 HB2 PHE D 71 13.458 -7.493 15.789 1.00 0.00 H new ATOM 0 HB3 PHE D 71 14.318 -8.563 14.699 1.00 0.00 H new ATOM 0 HD1 PHE D 71 10.681 -7.620 14.729 1.00 0.00 H new ATOM 0 HD2 PHE D 71 14.430 -7.409 12.643 1.00 0.00 H new ATOM 0 HE1 PHE D 71 9.545 -6.566 12.792 1.00 0.00 H new ATOM 0 HE2 PHE D 71 13.294 -6.351 10.708 1.00 0.00 H new ATOM 0 HZ PHE D 71 10.851 -5.932 10.783 1.00 0.00 H new ATOM 7652 N SER D 72 14.092 -10.570 16.922 1.00 0.00 N ATOM 7653 CA SER D 72 15.012 -11.692 17.266 1.00 0.00 C ATOM 7654 C SER D 72 14.281 -13.024 17.086 1.00 0.00 C ATOM 7655 O SER D 72 14.815 -13.966 16.532 1.00 0.00 O ATOM 7656 CB SER D 72 15.466 -11.552 18.719 1.00 0.00 C ATOM 7657 OG SER D 72 15.940 -10.229 18.937 1.00 0.00 O ATOM 0 H SER D 72 14.043 -9.821 17.613 1.00 0.00 H new ATOM 0 HA SER D 72 15.882 -11.663 16.610 1.00 0.00 H new ATOM 0 HB2 SER D 72 14.638 -11.770 19.394 1.00 0.00 H new ATOM 0 HB3 SER D 72 16.253 -12.273 18.937 1.00 0.00 H new ATOM 0 HG SER D 72 15.204 -9.666 19.255 1.00 0.00 H new ATOM 7663 N ASP D 73 13.063 -13.112 17.544 1.00 0.00 N ATOM 7664 CA ASP D 73 12.302 -14.383 17.393 1.00 0.00 C ATOM 7665 C ASP D 73 11.998 -14.615 15.912 1.00 0.00 C ATOM 7666 O ASP D 73 11.659 -15.706 15.500 1.00 0.00 O ATOM 7667 CB ASP D 73 10.990 -14.290 18.176 1.00 0.00 C ATOM 7668 CG ASP D 73 11.280 -14.416 19.673 1.00 0.00 C ATOM 7669 OD1 ASP D 73 12.177 -15.166 20.022 1.00 0.00 O ATOM 7670 OD2 ASP D 73 10.601 -13.760 20.445 1.00 0.00 O ATOM 0 H ASP D 73 12.562 -12.359 18.016 1.00 0.00 H new ATOM 0 HA ASP D 73 12.894 -15.212 17.779 1.00 0.00 H new ATOM 0 HB2 ASP D 73 10.497 -13.340 17.969 1.00 0.00 H new ATOM 0 HB3 ASP D 73 10.308 -15.079 17.859 1.00 0.00 H new ATOM 7675 N GLY D 74 12.118 -13.592 15.108 1.00 0.00 N ATOM 7676 CA GLY D 74 11.835 -13.748 13.654 1.00 0.00 C ATOM 7677 C GLY D 74 12.824 -14.739 13.038 1.00 0.00 C ATOM 7678 O GLY D 74 12.535 -15.379 12.047 1.00 0.00 O ATOM 0 H GLY D 74 12.400 -12.655 15.397 1.00 0.00 H new ATOM 0 HA2 GLY D 74 10.814 -14.101 13.509 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.913 -12.783 13.153 1.00 0.00 H new ATOM 7682 N LEU D 75 13.992 -14.868 13.613 1.00 0.00 N ATOM 7683 CA LEU D 75 15.000 -15.818 13.055 1.00 0.00 C ATOM 7684 C LEU D 75 15.656 -16.617 14.186 1.00 0.00 C ATOM 7685 O LEU D 75 16.246 -17.655 13.960 1.00 0.00 O ATOM 7686 CB LEU D 75 16.074 -15.037 12.281 1.00 0.00 C ATOM 7687 CG LEU D 75 16.829 -14.084 13.218 1.00 0.00 C ATOM 7688 CD1 LEU D 75 18.106 -13.605 12.524 1.00 0.00 C ATOM 7689 CD2 LEU D 75 15.950 -12.870 13.560 1.00 0.00 C ATOM 0 H LEU D 75 14.291 -14.357 14.444 1.00 0.00 H new ATOM 0 HA LEU D 75 14.498 -16.510 12.379 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.775 -15.732 11.819 1.00 0.00 H new ATOM 0 HB3 LEU D 75 15.609 -14.470 11.475 1.00 0.00 H new ATOM 0 HG LEU D 75 17.080 -14.611 14.139 1.00 0.00 H new ATOM 0 HD11 LEU D 75 18.647 -12.927 13.185 1.00 0.00 H new ATOM 0 HD12 LEU D 75 18.736 -14.463 12.289 1.00 0.00 H new ATOM 0 HD13 LEU D 75 17.846 -13.083 11.603 1.00 0.00 H new ATOM 0 HD21 LEU D 75 16.496 -12.201 14.225 1.00 0.00 H new ATOM 0 HD22 LEU D 75 15.691 -12.339 12.644 1.00 0.00 H new ATOM 0 HD23 LEU D 75 15.039 -13.208 14.054 1.00 0.00 H new ATOM 7701 N ALA D 76 15.563 -16.147 15.401 1.00 0.00 N ATOM 7702 CA ALA D 76 16.186 -16.886 16.534 1.00 0.00 C ATOM 7703 C ALA D 76 15.253 -18.010 16.994 1.00 0.00 C ATOM 7704 O ALA D 76 15.548 -18.728 17.928 1.00 0.00 O ATOM 7705 CB ALA D 76 16.432 -15.922 17.697 1.00 0.00 C ATOM 0 H ALA D 76 15.083 -15.284 15.657 1.00 0.00 H new ATOM 0 HA ALA D 76 17.133 -17.315 16.207 1.00 0.00 H new ATOM 0 HB1 ALA D 76 16.888 -16.462 18.527 1.00 0.00 H new ATOM 0 HB2 ALA D 76 17.100 -15.124 17.373 1.00 0.00 H new ATOM 0 HB3 ALA D 76 15.484 -15.493 18.021 1.00 0.00 H new ATOM 7711 N HIS D 77 14.130 -18.169 16.347 1.00 0.00 N ATOM 7712 CA HIS D 77 13.186 -19.248 16.754 1.00 0.00 C ATOM 7713 C HIS D 77 12.185 -19.505 15.625 1.00 0.00 C ATOM 7714 O HIS D 77 11.006 -19.238 15.755 1.00 0.00 O ATOM 7715 CB HIS D 77 12.432 -18.819 18.018 1.00 0.00 C ATOM 7716 CG HIS D 77 13.306 -19.036 19.223 1.00 0.00 C ATOM 7717 ND1 HIS D 77 13.603 -20.305 19.702 1.00 0.00 N ATOM 7718 CD2 HIS D 77 13.953 -18.158 20.057 1.00 0.00 C ATOM 7719 CE1 HIS D 77 14.398 -20.156 20.778 1.00 0.00 C ATOM 7720 NE2 HIS D 77 14.640 -18.869 21.035 1.00 0.00 N ATOM 0 H HIS D 77 13.826 -17.600 15.557 1.00 0.00 H new ATOM 0 HA HIS D 77 13.746 -20.161 16.957 1.00 0.00 H new ATOM 0 HB2 HIS D 77 12.148 -17.769 17.946 1.00 0.00 H new ATOM 0 HB3 HIS D 77 11.510 -19.392 18.116 1.00 0.00 H new ATOM 0 HD2 HIS D 77 13.932 -17.082 19.967 1.00 0.00 H new ATOM 0 HE1 HIS D 77 14.791 -20.976 21.361 1.00 0.00 H new ATOM 0 HE2 HIS D 77 15.209 -18.487 21.790 1.00 0.00 H new ATOM 7729 N LEU D 78 12.643 -20.024 14.519 1.00 0.00 N ATOM 7730 CA LEU D 78 11.716 -20.300 13.385 1.00 0.00 C ATOM 7731 C LEU D 78 10.831 -21.498 13.732 1.00 0.00 C ATOM 7732 O LEU D 78 10.055 -21.965 12.922 1.00 0.00 O ATOM 7733 CB LEU D 78 12.528 -20.615 12.127 1.00 0.00 C ATOM 7734 CG LEU D 78 13.444 -19.433 11.794 1.00 0.00 C ATOM 7735 CD1 LEU D 78 14.385 -19.825 10.652 1.00 0.00 C ATOM 7736 CD2 LEU D 78 12.600 -18.225 11.368 1.00 0.00 C ATOM 0 H LEU D 78 13.619 -20.269 14.351 1.00 0.00 H new ATOM 0 HA LEU D 78 11.091 -19.425 13.205 1.00 0.00 H new ATOM 0 HB2 LEU D 78 13.122 -21.516 12.282 1.00 0.00 H new ATOM 0 HB3 LEU D 78 11.858 -20.815 11.291 1.00 0.00 H new ATOM 0 HG LEU D 78 14.028 -19.170 12.676 1.00 0.00 H new ATOM 0 HD11 LEU D 78 15.038 -18.985 10.414 1.00 0.00 H new ATOM 0 HD12 LEU D 78 14.990 -20.679 10.956 1.00 0.00 H new ATOM 0 HD13 LEU D 78 13.799 -20.090 9.772 1.00 0.00 H new ATOM 0 HD21 LEU D 78 13.256 -17.387 11.132 1.00 0.00 H new ATOM 0 HD22 LEU D 78 12.012 -18.484 10.487 1.00 0.00 H new ATOM 0 HD23 LEU D 78 11.931 -17.944 12.181 1.00 0.00 H new ATOM 7748 N ASP D 79 10.940 -22.002 14.931 1.00 0.00 N ATOM 7749 CA ASP D 79 10.105 -23.171 15.326 1.00 0.00 C ATOM 7750 C ASP D 79 8.626 -22.800 15.216 1.00 0.00 C ATOM 7751 O ASP D 79 7.801 -23.604 14.830 1.00 0.00 O ATOM 7752 CB ASP D 79 10.427 -23.565 16.769 1.00 0.00 C ATOM 7753 CG ASP D 79 11.877 -24.042 16.856 1.00 0.00 C ATOM 7754 OD1 ASP D 79 12.754 -23.289 16.467 1.00 0.00 O ATOM 7755 OD2 ASP D 79 12.088 -25.155 17.312 1.00 0.00 O ATOM 0 H ASP D 79 11.571 -21.655 15.653 1.00 0.00 H new ATOM 0 HA ASP D 79 10.319 -24.011 14.665 1.00 0.00 H new ATOM 0 HB2 ASP D 79 10.272 -22.714 17.433 1.00 0.00 H new ATOM 0 HB3 ASP D 79 9.753 -24.355 17.101 1.00 0.00 H new ATOM 7760 N ASN D 80 8.284 -21.588 15.553 1.00 0.00 N ATOM 7761 CA ASN D 80 6.859 -21.164 15.470 1.00 0.00 C ATOM 7762 C ASN D 80 6.759 -19.656 15.711 1.00 0.00 C ATOM 7763 O ASN D 80 6.777 -19.195 16.835 1.00 0.00 O ATOM 7764 CB ASN D 80 6.042 -21.906 16.530 1.00 0.00 C ATOM 7765 CG ASN D 80 4.551 -21.775 16.212 1.00 0.00 C ATOM 7766 OD1 ASN D 80 3.975 -20.717 16.369 1.00 0.00 O ATOM 7767 ND2 ASN D 80 3.898 -22.814 15.769 1.00 0.00 N ATOM 0 H ASN D 80 8.931 -20.872 15.883 1.00 0.00 H new ATOM 0 HA ASN D 80 6.468 -21.400 14.480 1.00 0.00 H new ATOM 0 HB2 ASN D 80 6.328 -22.957 16.554 1.00 0.00 H new ATOM 0 HB3 ASN D 80 6.251 -21.496 17.518 1.00 0.00 H new ATOM 0 HD21 ASN D 80 2.904 -22.738 15.554 1.00 0.00 H new ATOM 0 HD22 ASN D 80 4.382 -23.702 15.637 1.00 0.00 H new ATOM 7774 N LEU D 81 6.653 -18.883 14.664 1.00 0.00 N ATOM 7775 CA LEU D 81 6.551 -17.407 14.835 1.00 0.00 C ATOM 7776 C LEU D 81 5.114 -17.035 15.203 1.00 0.00 C ATOM 7777 O LEU D 81 4.863 -16.423 16.223 1.00 0.00 O ATOM 7778 CB LEU D 81 6.938 -16.713 13.526 1.00 0.00 C ATOM 7779 CG LEU D 81 8.241 -17.314 12.994 1.00 0.00 C ATOM 7780 CD1 LEU D 81 8.644 -16.595 11.704 1.00 0.00 C ATOM 7781 CD2 LEU D 81 9.347 -17.145 14.040 1.00 0.00 C ATOM 0 H LEU D 81 6.633 -19.211 13.698 1.00 0.00 H new ATOM 0 HA LEU D 81 7.225 -17.086 15.629 1.00 0.00 H new ATOM 0 HB2 LEU D 81 6.143 -16.833 12.790 1.00 0.00 H new ATOM 0 HB3 LEU D 81 7.060 -15.643 13.692 1.00 0.00 H new ATOM 0 HG LEU D 81 8.095 -18.375 12.789 1.00 0.00 H new ATOM 0 HD11 LEU D 81 9.572 -17.022 11.324 1.00 0.00 H new ATOM 0 HD12 LEU D 81 7.857 -16.716 10.959 1.00 0.00 H new ATOM 0 HD13 LEU D 81 8.790 -15.534 11.909 1.00 0.00 H new ATOM 0 HD21 LEU D 81 10.275 -17.573 13.661 1.00 0.00 H new ATOM 0 HD22 LEU D 81 9.494 -16.085 14.246 1.00 0.00 H new ATOM 0 HD23 LEU D 81 9.060 -17.657 14.959 1.00 0.00 H new ATOM 7793 N LYS D 82 4.166 -17.398 14.383 1.00 0.00 N ATOM 7794 CA LYS D 82 2.747 -17.065 14.688 1.00 0.00 C ATOM 7795 C LYS D 82 2.439 -17.423 16.145 1.00 0.00 C ATOM 7796 O LYS D 82 1.537 -16.879 16.751 1.00 0.00 O ATOM 7797 CB LYS D 82 1.825 -17.862 13.763 1.00 0.00 C ATOM 7798 CG LYS D 82 2.029 -17.401 12.319 1.00 0.00 C ATOM 7799 CD LYS D 82 0.926 -17.986 11.435 1.00 0.00 C ATOM 7800 CE LYS D 82 1.302 -17.807 9.962 1.00 0.00 C ATOM 7801 NZ LYS D 82 2.358 -18.793 9.596 1.00 0.00 N ATOM 0 H LYS D 82 4.314 -17.911 13.514 1.00 0.00 H new ATOM 0 HA LYS D 82 2.584 -15.998 14.533 1.00 0.00 H new ATOM 0 HB2 LYS D 82 2.038 -18.927 13.849 1.00 0.00 H new ATOM 0 HB3 LYS D 82 0.785 -17.720 14.058 1.00 0.00 H new ATOM 0 HG2 LYS D 82 2.011 -16.312 12.268 1.00 0.00 H new ATOM 0 HG3 LYS D 82 3.007 -17.721 11.959 1.00 0.00 H new ATOM 0 HD2 LYS D 82 0.788 -19.044 11.660 1.00 0.00 H new ATOM 0 HD3 LYS D 82 -0.022 -17.490 11.642 1.00 0.00 H new ATOM 0 HE2 LYS D 82 0.424 -17.948 9.332 1.00 0.00 H new ATOM 0 HE3 LYS D 82 1.660 -16.792 9.788 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 2.400 -18.889 8.561 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 3.278 -18.464 9.951 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 2.134 -19.716 10.020 1.00 0.00 H new ATOM 7815 N GLY D 83 3.183 -18.335 16.710 1.00 0.00 N ATOM 7816 CA GLY D 83 2.933 -18.728 18.126 1.00 0.00 C ATOM 7817 C GLY D 83 3.248 -17.551 19.050 1.00 0.00 C ATOM 7818 O GLY D 83 2.425 -17.131 19.839 1.00 0.00 O ATOM 0 H GLY D 83 3.952 -18.824 16.253 1.00 0.00 H new ATOM 0 HA2 GLY D 83 1.894 -19.033 18.251 1.00 0.00 H new ATOM 0 HA3 GLY D 83 3.551 -19.586 18.390 1.00 0.00 H new ATOM 7822 N THR D 84 4.436 -17.015 18.962 1.00 0.00 N ATOM 7823 CA THR D 84 4.802 -15.868 19.840 1.00 0.00 C ATOM 7824 C THR D 84 4.126 -14.597 19.323 1.00 0.00 C ATOM 7825 O THR D 84 3.533 -13.845 20.070 1.00 0.00 O ATOM 7826 CB THR D 84 6.327 -15.694 19.841 1.00 0.00 C ATOM 7827 OG1 THR D 84 6.717 -14.969 20.999 1.00 0.00 O ATOM 7828 CG2 THR D 84 6.786 -14.940 18.589 1.00 0.00 C ATOM 0 H THR D 84 5.167 -17.322 18.321 1.00 0.00 H new ATOM 0 HA THR D 84 4.466 -16.060 20.859 1.00 0.00 H new ATOM 0 HB THR D 84 6.792 -16.680 19.844 1.00 0.00 H new ATOM 0 HG1 THR D 84 7.691 -14.858 21.003 1.00 0.00 H new ATOM 0 HG21 THR D 84 7.870 -14.827 18.609 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.496 -15.500 17.700 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.319 -13.955 18.566 1.00 0.00 H new ATOM 7836 N PHE D 85 4.218 -14.357 18.049 1.00 0.00 N ATOM 7837 CA PHE D 85 3.585 -13.139 17.469 1.00 0.00 C ATOM 7838 C PHE D 85 2.070 -13.206 17.673 1.00 0.00 C ATOM 7839 O PHE D 85 1.343 -12.307 17.298 1.00 0.00 O ATOM 7840 CB PHE D 85 3.897 -13.064 15.972 1.00 0.00 C ATOM 7841 CG PHE D 85 5.313 -12.577 15.774 1.00 0.00 C ATOM 7842 CD1 PHE D 85 5.592 -11.205 15.802 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.346 -13.497 15.562 1.00 0.00 C ATOM 7844 CE1 PHE D 85 6.905 -10.755 15.619 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.658 -13.046 15.378 1.00 0.00 C ATOM 7846 CZ PHE D 85 7.938 -11.675 15.407 1.00 0.00 C ATOM 0 H PHE D 85 4.705 -14.952 17.379 1.00 0.00 H new ATOM 0 HA PHE D 85 3.980 -12.253 17.966 1.00 0.00 H new ATOM 0 HB2 PHE D 85 3.772 -14.045 15.514 1.00 0.00 H new ATOM 0 HB3 PHE D 85 3.197 -12.390 15.478 1.00 0.00 H new ATOM 0 HD1 PHE D 85 4.795 -10.495 15.965 1.00 0.00 H new ATOM 0 HD2 PHE D 85 6.131 -14.555 15.540 1.00 0.00 H new ATOM 0 HE1 PHE D 85 7.121 -9.697 15.641 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.455 -13.756 15.214 1.00 0.00 H new ATOM 0 HZ PHE D 85 8.951 -11.327 15.266 1.00 0.00 H new ATOM 7856 N ALA D 86 1.588 -14.265 18.263 1.00 0.00 N ATOM 7857 CA ALA D 86 0.121 -14.388 18.490 1.00 0.00 C ATOM 7858 C ALA D 86 -0.364 -13.217 19.347 1.00 0.00 C ATOM 7859 O ALA D 86 -1.454 -12.711 19.165 1.00 0.00 O ATOM 7860 CB ALA D 86 -0.175 -15.705 19.211 1.00 0.00 C ATOM 0 H ALA D 86 2.147 -15.050 18.598 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.397 -14.374 17.531 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -1.248 -15.795 19.377 1.00 0.00 H new ATOM 0 HB2 ALA D 86 0.169 -16.540 18.600 1.00 0.00 H new ATOM 0 HB3 ALA D 86 0.343 -15.719 20.170 1.00 0.00 H new ATOM 7866 N THR D 87 0.438 -12.780 20.280 1.00 0.00 N ATOM 7867 CA THR D 87 0.023 -11.642 21.148 1.00 0.00 C ATOM 7868 C THR D 87 0.317 -10.321 20.433 1.00 0.00 C ATOM 7869 O THR D 87 -0.518 -9.441 20.366 1.00 0.00 O ATOM 7870 CB THR D 87 0.803 -11.693 22.465 1.00 0.00 C ATOM 7871 OG1 THR D 87 2.186 -11.860 22.187 1.00 0.00 O ATOM 7872 CG2 THR D 87 0.305 -12.867 23.309 1.00 0.00 C ATOM 0 H THR D 87 1.363 -13.162 20.478 1.00 0.00 H new ATOM 0 HA THR D 87 -1.045 -11.714 21.355 1.00 0.00 H new ATOM 0 HB THR D 87 0.652 -10.764 23.014 1.00 0.00 H new ATOM 0 HG1 THR D 87 2.687 -11.891 23.028 1.00 0.00 H new ATOM 0 HG21 THR D 87 0.860 -12.903 24.246 1.00 0.00 H new ATOM 0 HG22 THR D 87 -0.756 -12.738 23.521 1.00 0.00 H new ATOM 0 HG23 THR D 87 0.456 -13.798 22.762 1.00 0.00 H new ATOM 7880 N LEU D 88 1.498 -10.176 19.897 1.00 0.00 N ATOM 7881 CA LEU D 88 1.841 -8.911 19.187 1.00 0.00 C ATOM 7882 C LEU D 88 0.809 -8.646 18.089 1.00 0.00 C ATOM 7883 O LEU D 88 0.354 -7.534 17.908 1.00 0.00 O ATOM 7884 CB LEU D 88 3.231 -9.039 18.558 1.00 0.00 C ATOM 7885 CG LEU D 88 4.227 -9.545 19.605 1.00 0.00 C ATOM 7886 CD1 LEU D 88 5.616 -9.659 18.973 1.00 0.00 C ATOM 7887 CD2 LEU D 88 4.281 -8.563 20.781 1.00 0.00 C ATOM 0 H LEU D 88 2.239 -10.877 19.920 1.00 0.00 H new ATOM 0 HA LEU D 88 1.837 -8.084 19.897 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.196 -9.727 17.713 1.00 0.00 H new ATOM 0 HB3 LEU D 88 3.556 -8.073 18.170 1.00 0.00 H new ATOM 0 HG LEU D 88 3.908 -10.523 19.965 1.00 0.00 H new ATOM 0 HD11 LEU D 88 6.326 -10.019 19.717 1.00 0.00 H new ATOM 0 HD12 LEU D 88 5.580 -10.359 18.138 1.00 0.00 H new ATOM 0 HD13 LEU D 88 5.933 -8.680 18.613 1.00 0.00 H new ATOM 0 HD21 LEU D 88 4.990 -8.925 21.525 1.00 0.00 H new ATOM 0 HD22 LEU D 88 4.599 -7.584 20.423 1.00 0.00 H new ATOM 0 HD23 LEU D 88 3.292 -8.481 21.232 1.00 0.00 H new ATOM 7899 N SER D 89 0.435 -9.659 17.357 1.00 0.00 N ATOM 7900 CA SER D 89 -0.569 -9.463 16.273 1.00 0.00 C ATOM 7901 C SER D 89 -1.924 -9.117 16.891 1.00 0.00 C ATOM 7902 O SER D 89 -2.557 -8.147 16.522 1.00 0.00 O ATOM 7903 CB SER D 89 -0.693 -10.750 15.457 1.00 0.00 C ATOM 7904 OG SER D 89 0.605 -11.267 15.193 1.00 0.00 O ATOM 0 H SER D 89 0.781 -10.613 17.462 1.00 0.00 H new ATOM 0 HA SER D 89 -0.249 -8.649 15.622 1.00 0.00 H new ATOM 0 HB2 SER D 89 -1.285 -11.484 16.003 1.00 0.00 H new ATOM 0 HB3 SER D 89 -1.215 -10.552 14.521 1.00 0.00 H new ATOM 0 HG SER D 89 0.807 -11.985 15.829 1.00 0.00 H new ATOM 7910 N GLU D 90 -2.376 -9.903 17.828 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.690 -9.620 18.471 1.00 0.00 C ATOM 7912 C GLU D 90 -3.584 -8.345 19.308 1.00 0.00 C ATOM 7913 O GLU D 90 -4.570 -7.695 19.595 1.00 0.00 O ATOM 7914 CB GLU D 90 -4.080 -10.792 19.375 1.00 0.00 C ATOM 7915 CG GLU D 90 -5.320 -10.421 20.192 1.00 0.00 C ATOM 7916 CD GLU D 90 -5.930 -11.686 20.799 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -5.895 -12.712 20.140 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -6.423 -11.606 21.913 1.00 0.00 O ATOM 0 H GLU D 90 -1.892 -10.730 18.177 1.00 0.00 H new ATOM 0 HA GLU D 90 -4.449 -9.487 17.700 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -4.281 -11.678 18.772 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -3.254 -11.041 20.042 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -5.051 -9.719 20.982 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -6.051 -9.921 19.556 1.00 0.00 H new ATOM 7925 N LEU D 91 -2.396 -7.984 19.708 1.00 0.00 N ATOM 7926 CA LEU D 91 -2.233 -6.755 20.532 1.00 0.00 C ATOM 7927 C LEU D 91 -2.226 -5.522 19.625 1.00 0.00 C ATOM 7928 O LEU D 91 -3.052 -4.639 19.752 1.00 0.00 O ATOM 7929 CB LEU D 91 -0.911 -6.830 21.305 1.00 0.00 C ATOM 7930 CG LEU D 91 -0.696 -5.532 22.104 1.00 0.00 C ATOM 7931 CD1 LEU D 91 0.252 -5.809 23.274 1.00 0.00 C ATOM 7932 CD2 LEU D 91 -0.090 -4.439 21.204 1.00 0.00 C ATOM 0 H LEU D 91 -1.533 -8.486 19.500 1.00 0.00 H new ATOM 0 HA LEU D 91 -3.062 -6.679 21.235 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -0.923 -7.685 21.981 1.00 0.00 H new ATOM 0 HB3 LEU D 91 -0.083 -6.982 20.613 1.00 0.00 H new ATOM 0 HG LEU D 91 -1.659 -5.185 22.478 1.00 0.00 H new ATOM 0 HD11 LEU D 91 0.407 -4.892 23.842 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -0.183 -6.569 23.923 1.00 0.00 H new ATOM 0 HD13 LEU D 91 1.209 -6.164 22.891 1.00 0.00 H new ATOM 0 HD21 LEU D 91 0.055 -3.528 21.785 1.00 0.00 H new ATOM 0 HD22 LEU D 91 0.870 -4.779 20.815 1.00 0.00 H new ATOM 0 HD23 LEU D 91 -0.766 -4.235 20.373 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.292 -5.448 18.719 1.00 0.00 N ATOM 7945 CA HIS D 92 -1.218 -4.267 17.812 1.00 0.00 C ATOM 7946 C HIS D 92 -2.494 -4.165 16.970 1.00 0.00 C ATOM 7947 O HIS D 92 -2.827 -3.112 16.465 1.00 0.00 O ATOM 7948 CB HIS D 92 -0.013 -4.418 16.882 1.00 0.00 C ATOM 7949 CG HIS D 92 1.250 -4.136 17.645 1.00 0.00 C ATOM 7950 ND1 HIS D 92 1.862 -5.092 18.445 1.00 0.00 N ATOM 7951 CD2 HIS D 92 2.031 -3.010 17.741 1.00 0.00 C ATOM 7952 CE1 HIS D 92 2.959 -4.528 18.983 1.00 0.00 C ATOM 7953 NE2 HIS D 92 3.106 -3.263 18.585 1.00 0.00 N ATOM 0 H HIS D 92 -0.574 -6.156 18.566 1.00 0.00 H new ATOM 0 HA HIS D 92 -1.114 -3.364 18.414 1.00 0.00 H new ATOM 0 HB2 HIS D 92 0.017 -5.426 16.469 1.00 0.00 H new ATOM 0 HB3 HIS D 92 -0.102 -3.732 16.040 1.00 0.00 H new ATOM 0 HD1 HIS D 92 1.539 -6.047 18.597 1.00 0.00 H new ATOM 0 HD2 HIS D 92 1.839 -2.073 17.239 1.00 0.00 H new ATOM 0 HE1 HIS D 92 3.636 -5.036 19.654 1.00 0.00 H new ATOM 7962 N CYS D 93 -3.199 -5.248 16.798 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.437 -5.199 15.969 1.00 0.00 C ATOM 7964 C CYS D 93 -5.626 -4.700 16.797 1.00 0.00 C ATOM 7965 O CYS D 93 -6.238 -3.701 16.476 1.00 0.00 O ATOM 7966 CB CYS D 93 -4.745 -6.602 15.440 1.00 0.00 C ATOM 7967 SG CYS D 93 -6.320 -6.578 14.550 1.00 0.00 S ATOM 0 H CYS D 93 -2.974 -6.161 17.193 1.00 0.00 H new ATOM 0 HA CYS D 93 -4.275 -4.510 15.140 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -3.946 -6.936 14.778 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -4.793 -7.312 16.266 1.00 0.00 H new ATOM 0 HG CYS D 93 -6.513 -7.729 13.978 1.00 0.00 H new ATOM 7973 N ASP D 94 -5.976 -5.399 17.843 1.00 0.00 N ATOM 7974 CA ASP D 94 -7.146 -4.975 18.670 1.00 0.00 C ATOM 7975 C ASP D 94 -6.724 -3.973 19.750 1.00 0.00 C ATOM 7976 O ASP D 94 -7.517 -3.168 20.198 1.00 0.00 O ATOM 7977 CB ASP D 94 -7.760 -6.206 19.339 1.00 0.00 C ATOM 7978 CG ASP D 94 -7.991 -7.296 18.292 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -7.068 -8.053 18.040 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -9.087 -7.356 17.760 1.00 0.00 O ATOM 0 H ASP D 94 -5.504 -6.245 18.162 1.00 0.00 H new ATOM 0 HA ASP D 94 -7.874 -4.493 18.018 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -7.098 -6.575 20.123 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -8.703 -5.941 19.817 1.00 0.00 H new ATOM 7985 N LYS D 95 -5.500 -4.025 20.196 1.00 0.00 N ATOM 7986 CA LYS D 95 -5.062 -3.088 21.269 1.00 0.00 C ATOM 7987 C LYS D 95 -4.553 -1.775 20.665 1.00 0.00 C ATOM 7988 O LYS D 95 -4.425 -0.782 21.353 1.00 0.00 O ATOM 7989 CB LYS D 95 -3.943 -3.745 22.088 1.00 0.00 C ATOM 7990 CG LYS D 95 -4.098 -3.392 23.572 1.00 0.00 C ATOM 7991 CD LYS D 95 -5.101 -4.348 24.231 1.00 0.00 C ATOM 7992 CE LYS D 95 -4.496 -5.753 24.352 1.00 0.00 C ATOM 7993 NZ LYS D 95 -5.013 -6.408 25.586 1.00 0.00 N ATOM 0 H LYS D 95 -4.785 -4.674 19.865 1.00 0.00 H new ATOM 0 HA LYS D 95 -5.913 -2.866 21.913 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -3.974 -4.827 21.959 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -2.971 -3.409 21.726 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -3.133 -3.460 24.074 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -4.440 -2.362 23.677 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -5.374 -3.976 25.218 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -6.017 -4.388 23.641 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -4.753 -6.348 23.476 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -3.408 -5.691 24.388 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -4.604 -7.361 25.671 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -4.747 -5.842 26.417 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -6.049 -6.479 25.533 1.00 0.00 H new ATOM 8007 N LEU D 96 -4.250 -1.756 19.395 1.00 0.00 N ATOM 8008 CA LEU D 96 -3.739 -0.497 18.774 1.00 0.00 C ATOM 8009 C LEU D 96 -4.381 -0.299 17.396 1.00 0.00 C ATOM 8010 O LEU D 96 -4.724 0.803 17.016 1.00 0.00 O ATOM 8011 CB LEU D 96 -2.214 -0.597 18.634 1.00 0.00 C ATOM 8012 CG LEU D 96 -1.552 0.728 19.037 1.00 0.00 C ATOM 8013 CD1 LEU D 96 -2.176 1.887 18.246 1.00 0.00 C ATOM 8014 CD2 LEU D 96 -1.735 0.970 20.545 1.00 0.00 C ATOM 0 H LEU D 96 -4.333 -2.552 18.763 1.00 0.00 H new ATOM 0 HA LEU D 96 -3.994 0.356 19.403 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -1.837 -1.405 19.261 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -1.952 -0.844 17.605 1.00 0.00 H new ATOM 0 HG LEU D 96 -0.487 0.674 18.811 1.00 0.00 H new ATOM 0 HD11 LEU D 96 -1.701 2.824 18.538 1.00 0.00 H new ATOM 0 HD12 LEU D 96 -2.027 1.721 17.179 1.00 0.00 H new ATOM 0 HD13 LEU D 96 -3.244 1.940 18.459 1.00 0.00 H new ATOM 0 HD21 LEU D 96 -1.262 1.912 20.822 1.00 0.00 H new ATOM 0 HD22 LEU D 96 -2.798 1.015 20.780 1.00 0.00 H new ATOM 0 HD23 LEU D 96 -1.274 0.155 21.103 1.00 0.00 H new ATOM 8026 N HIS D 97 -4.547 -1.354 16.647 1.00 0.00 N ATOM 8027 CA HIS D 97 -5.167 -1.223 15.295 1.00 0.00 C ATOM 8028 C HIS D 97 -4.259 -0.387 14.387 1.00 0.00 C ATOM 8029 O HIS D 97 -4.657 0.638 13.871 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.535 -0.539 15.419 1.00 0.00 C ATOM 8031 CG HIS D 97 -7.208 -0.974 16.692 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -6.978 -0.339 17.905 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -8.115 -1.971 16.957 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -7.730 -0.957 18.835 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -8.440 -1.955 18.308 1.00 0.00 N ATOM 0 H HIS D 97 -4.280 -2.302 16.911 1.00 0.00 H new ATOM 0 HA HIS D 97 -5.295 -2.215 14.863 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -6.412 0.544 15.413 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -7.158 -0.794 14.562 1.00 0.00 H new ATOM 0 HD1 HIS D 97 -6.353 0.452 18.063 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -8.514 -2.661 16.228 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -7.755 -0.679 19.878 1.00 0.00 H new ATOM 0 HE2 HIS D 97 -9.086 -2.576 18.794 1.00 0.00 H new ATOM 8044 N VAL D 98 -3.042 -0.817 14.183 1.00 0.00 N ATOM 8045 CA VAL D 98 -2.115 -0.047 13.302 1.00 0.00 C ATOM 8046 C VAL D 98 -2.283 -0.517 11.854 1.00 0.00 C ATOM 8047 O VAL D 98 -2.301 -1.699 11.575 1.00 0.00 O ATOM 8048 CB VAL D 98 -0.669 -0.279 13.755 1.00 0.00 C ATOM 8049 CG1 VAL D 98 0.299 0.261 12.697 1.00 0.00 C ATOM 8050 CG2 VAL D 98 -0.426 0.449 15.080 1.00 0.00 C ATOM 0 H VAL D 98 -2.650 -1.667 14.588 1.00 0.00 H new ATOM 0 HA VAL D 98 -2.347 1.016 13.367 1.00 0.00 H new ATOM 0 HB VAL D 98 -0.502 -1.348 13.887 1.00 0.00 H new ATOM 0 HG11 VAL D 98 1.325 0.094 13.024 1.00 0.00 H new ATOM 0 HG12 VAL D 98 0.130 -0.255 11.752 1.00 0.00 H new ATOM 0 HG13 VAL D 98 0.131 1.329 12.562 1.00 0.00 H new ATOM 0 HG21 VAL D 98 0.602 0.284 15.402 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -0.597 1.517 14.945 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -1.110 0.065 15.837 1.00 0.00 H new ATOM 8060 N ASP D 99 -2.407 0.399 10.931 1.00 0.00 N ATOM 8061 CA ASP D 99 -2.574 0.002 9.505 1.00 0.00 C ATOM 8062 C ASP D 99 -1.498 -1.027 9.133 1.00 0.00 C ATOM 8063 O ASP D 99 -0.427 -1.044 9.707 1.00 0.00 O ATOM 8064 CB ASP D 99 -2.430 1.241 8.615 1.00 0.00 C ATOM 8065 CG ASP D 99 -1.361 2.166 9.198 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -0.191 1.887 8.996 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -1.731 3.139 9.836 1.00 0.00 O ATOM 0 H ASP D 99 -2.400 1.404 11.104 1.00 0.00 H new ATOM 0 HA ASP D 99 -3.561 -0.438 9.359 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -2.157 0.945 7.602 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -3.383 1.766 8.547 1.00 0.00 H new ATOM 8072 N PRO D 100 -1.781 -1.876 8.178 1.00 0.00 N ATOM 8073 CA PRO D 100 -0.818 -2.922 7.722 1.00 0.00 C ATOM 8074 C PRO D 100 0.363 -2.324 6.947 1.00 0.00 C ATOM 8075 O PRO D 100 1.455 -2.854 6.957 1.00 0.00 O ATOM 8076 CB PRO D 100 -1.661 -3.820 6.810 1.00 0.00 C ATOM 8077 CG PRO D 100 -2.760 -2.941 6.310 1.00 0.00 C ATOM 8078 CD PRO D 100 -3.046 -1.935 7.426 1.00 0.00 C ATOM 0 HA PRO D 100 -0.369 -3.454 8.561 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -1.066 -4.215 5.986 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -2.058 -4.676 7.356 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -2.464 -2.431 5.393 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -3.650 -3.526 6.076 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -3.319 -0.959 7.025 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -3.872 -2.262 8.058 1.00 0.00 H new ATOM 8086 N GLU D 101 0.148 -1.226 6.277 1.00 0.00 N ATOM 8087 CA GLU D 101 1.256 -0.598 5.503 1.00 0.00 C ATOM 8088 C GLU D 101 2.227 0.084 6.467 1.00 0.00 C ATOM 8089 O GLU D 101 2.532 1.252 6.333 1.00 0.00 O ATOM 8090 CB GLU D 101 0.679 0.442 4.541 1.00 0.00 C ATOM 8091 CG GLU D 101 -0.329 -0.230 3.606 1.00 0.00 C ATOM 8092 CD GLU D 101 -0.841 0.791 2.588 1.00 0.00 C ATOM 8093 OE1 GLU D 101 -0.018 1.448 1.971 1.00 0.00 O ATOM 8094 OE2 GLU D 101 -2.047 0.900 2.444 1.00 0.00 O ATOM 0 H GLU D 101 -0.746 -0.737 6.232 1.00 0.00 H new ATOM 0 HA GLU D 101 1.784 -1.365 4.936 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.194 1.241 5.101 1.00 0.00 H new ATOM 0 HB3 GLU D 101 1.480 0.900 3.961 1.00 0.00 H new ATOM 0 HG2 GLU D 101 0.140 -1.069 3.091 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -1.162 -0.634 4.182 1.00 0.00 H new ATOM 8101 N ASN D 102 2.717 -0.637 7.439 1.00 0.00 N ATOM 8102 CA ASN D 102 3.670 -0.030 8.412 1.00 0.00 C ATOM 8103 C ASN D 102 4.641 -1.101 8.915 1.00 0.00 C ATOM 8104 O ASN D 102 5.816 -0.849 9.098 1.00 0.00 O ATOM 8105 CB ASN D 102 2.889 0.549 9.594 1.00 0.00 C ATOM 8106 CG ASN D 102 3.780 1.522 10.368 1.00 0.00 C ATOM 8107 OD1 ASN D 102 4.973 1.315 10.479 1.00 0.00 O ATOM 8108 ND2 ASN D 102 3.249 2.583 10.912 1.00 0.00 N ATOM 0 H ASN D 102 2.499 -1.620 7.601 1.00 0.00 H new ATOM 0 HA ASN D 102 4.232 0.765 7.923 1.00 0.00 H new ATOM 0 HB2 ASN D 102 1.996 1.062 9.237 1.00 0.00 H new ATOM 0 HB3 ASN D 102 2.554 -0.254 10.250 1.00 0.00 H new ATOM 0 HD21 ASN D 102 3.835 3.238 11.430 1.00 0.00 H new ATOM 0 HD22 ASN D 102 2.248 2.757 10.819 1.00 0.00 H new ATOM 8115 N PHE D 103 4.162 -2.293 9.144 1.00 0.00 N ATOM 8116 CA PHE D 103 5.062 -3.374 9.636 1.00 0.00 C ATOM 8117 C PHE D 103 6.096 -3.711 8.558 1.00 0.00 C ATOM 8118 O PHE D 103 7.201 -4.121 8.853 1.00 0.00 O ATOM 8119 CB PHE D 103 4.235 -4.623 9.960 1.00 0.00 C ATOM 8120 CG PHE D 103 2.938 -4.220 10.625 1.00 0.00 C ATOM 8121 CD1 PHE D 103 2.944 -3.298 11.680 1.00 0.00 C ATOM 8122 CD2 PHE D 103 1.728 -4.773 10.187 1.00 0.00 C ATOM 8123 CE1 PHE D 103 1.741 -2.930 12.295 1.00 0.00 C ATOM 8124 CE2 PHE D 103 0.525 -4.404 10.803 1.00 0.00 C ATOM 8125 CZ PHE D 103 0.533 -3.483 11.856 1.00 0.00 C ATOM 0 H PHE D 103 3.188 -2.565 9.012 1.00 0.00 H new ATOM 0 HA PHE D 103 5.574 -3.035 10.536 1.00 0.00 H new ATOM 0 HB2 PHE D 103 4.028 -5.180 9.046 1.00 0.00 H new ATOM 0 HB3 PHE D 103 4.800 -5.285 10.616 1.00 0.00 H new ATOM 0 HD1 PHE D 103 3.876 -2.871 12.019 1.00 0.00 H new ATOM 0 HD2 PHE D 103 1.722 -5.484 9.374 1.00 0.00 H new ATOM 0 HE1 PHE D 103 1.746 -2.219 13.108 1.00 0.00 H new ATOM 0 HE2 PHE D 103 -0.408 -4.830 10.465 1.00 0.00 H new ATOM 0 HZ PHE D 103 -0.394 -3.198 12.331 1.00 0.00 H new ATOM 8135 N ARG D 104 5.747 -3.545 7.313 1.00 0.00 N ATOM 8136 CA ARG D 104 6.711 -3.859 6.221 1.00 0.00 C ATOM 8137 C ARG D 104 7.729 -2.724 6.093 1.00 0.00 C ATOM 8138 O ARG D 104 8.799 -2.897 5.543 1.00 0.00 O ATOM 8139 CB ARG D 104 5.952 -4.014 4.900 1.00 0.00 C ATOM 8140 CG ARG D 104 5.128 -5.304 4.931 1.00 0.00 C ATOM 8141 CD ARG D 104 4.552 -5.580 3.540 1.00 0.00 C ATOM 8142 NE ARG D 104 3.463 -4.603 3.249 1.00 0.00 N ATOM 8143 CZ ARG D 104 3.738 -3.456 2.689 1.00 0.00 C ATOM 8144 NH1 ARG D 104 4.970 -3.154 2.379 1.00 0.00 N ATOM 8145 NH2 ARG D 104 2.779 -2.607 2.439 1.00 0.00 N ATOM 0 H ARG D 104 4.836 -3.206 7.004 1.00 0.00 H new ATOM 0 HA ARG D 104 7.232 -4.788 6.454 1.00 0.00 H new ATOM 0 HB2 ARG D 104 5.298 -3.156 4.742 1.00 0.00 H new ATOM 0 HB3 ARG D 104 6.654 -4.038 4.066 1.00 0.00 H new ATOM 0 HG2 ARG D 104 5.753 -6.139 5.249 1.00 0.00 H new ATOM 0 HG3 ARG D 104 4.321 -5.214 5.658 1.00 0.00 H new ATOM 0 HD2 ARG D 104 5.337 -5.501 2.788 1.00 0.00 H new ATOM 0 HD3 ARG D 104 4.165 -6.598 3.491 1.00 0.00 H new ATOM 0 HE ARG D 104 2.498 -4.832 3.489 1.00 0.00 H new ATOM 0 HH11 ARG D 104 5.722 -3.815 2.574 1.00 0.00 H new ATOM 0 HH12 ARG D 104 5.181 -2.257 1.942 1.00 0.00 H new ATOM 0 HH21 ARG D 104 1.816 -2.840 2.681 1.00 0.00 H new ATOM 0 HH22 ARG D 104 2.993 -1.711 2.002 1.00 0.00 H new ATOM 8159 N LEU D 105 7.407 -1.563 6.594 1.00 0.00 N ATOM 8160 CA LEU D 105 8.358 -0.419 6.498 1.00 0.00 C ATOM 8161 C LEU D 105 9.389 -0.509 7.626 1.00 0.00 C ATOM 8162 O LEU D 105 10.579 -0.422 7.400 1.00 0.00 O ATOM 8163 CB LEU D 105 7.585 0.896 6.617 1.00 0.00 C ATOM 8164 CG LEU D 105 6.306 0.815 5.781 1.00 0.00 C ATOM 8165 CD1 LEU D 105 5.598 2.171 5.798 1.00 0.00 C ATOM 8166 CD2 LEU D 105 6.661 0.444 4.339 1.00 0.00 C ATOM 0 H LEU D 105 6.526 -1.357 7.066 1.00 0.00 H new ATOM 0 HA LEU D 105 8.871 -0.455 5.537 1.00 0.00 H new ATOM 0 HB2 LEU D 105 7.338 1.092 7.660 1.00 0.00 H new ATOM 0 HB3 LEU D 105 8.204 1.726 6.275 1.00 0.00 H new ATOM 0 HG LEU D 105 5.646 0.055 6.200 1.00 0.00 H new ATOM 0 HD11 LEU D 105 4.687 2.113 5.202 1.00 0.00 H new ATOM 0 HD12 LEU D 105 5.344 2.436 6.824 1.00 0.00 H new ATOM 0 HD13 LEU D 105 6.258 2.931 5.379 1.00 0.00 H new ATOM 0 HD21 LEU D 105 5.750 0.386 3.743 1.00 0.00 H new ATOM 0 HD22 LEU D 105 7.321 1.203 3.920 1.00 0.00 H new ATOM 0 HD23 LEU D 105 7.165 -0.522 4.326 1.00 0.00 H new ATOM 8178 N LEU D 106 8.942 -0.680 8.839 1.00 0.00 N ATOM 8179 CA LEU D 106 9.897 -0.773 9.981 1.00 0.00 C ATOM 8180 C LEU D 106 10.960 -1.830 9.669 1.00 0.00 C ATOM 8181 O LEU D 106 12.143 -1.594 9.813 1.00 0.00 O ATOM 8182 CB LEU D 106 9.130 -1.164 11.251 1.00 0.00 C ATOM 8183 CG LEU D 106 9.956 -0.817 12.501 1.00 0.00 C ATOM 8184 CD1 LEU D 106 9.020 -0.661 13.703 1.00 0.00 C ATOM 8185 CD2 LEU D 106 10.965 -1.937 12.792 1.00 0.00 C ATOM 0 H LEU D 106 7.957 -0.760 9.090 1.00 0.00 H new ATOM 0 HA LEU D 106 10.383 0.190 10.136 1.00 0.00 H new ATOM 0 HB2 LEU D 106 8.174 -0.642 11.282 1.00 0.00 H new ATOM 0 HB3 LEU D 106 8.910 -2.231 11.237 1.00 0.00 H new ATOM 0 HG LEU D 106 10.493 0.115 12.324 1.00 0.00 H new ATOM 0 HD11 LEU D 106 9.604 -0.415 14.590 1.00 0.00 H new ATOM 0 HD12 LEU D 106 8.305 0.138 13.506 1.00 0.00 H new ATOM 0 HD13 LEU D 106 8.483 -1.595 13.870 1.00 0.00 H new ATOM 0 HD21 LEU D 106 11.545 -1.682 13.679 1.00 0.00 H new ATOM 0 HD22 LEU D 106 10.431 -2.872 12.963 1.00 0.00 H new ATOM 0 HD23 LEU D 106 11.636 -2.053 11.941 1.00 0.00 H new ATOM 8197 N GLY D 107 10.548 -2.993 9.247 1.00 0.00 N ATOM 8198 CA GLY D 107 11.535 -4.064 8.930 1.00 0.00 C ATOM 8199 C GLY D 107 12.423 -3.623 7.764 1.00 0.00 C ATOM 8200 O GLY D 107 13.504 -4.141 7.565 1.00 0.00 O ATOM 0 H GLY D 107 9.570 -3.249 9.108 1.00 0.00 H new ATOM 0 HA2 GLY D 107 12.148 -4.277 9.806 1.00 0.00 H new ATOM 0 HA3 GLY D 107 11.014 -4.987 8.674 1.00 0.00 H new ATOM 8204 N ASN D 108 11.978 -2.670 6.991 1.00 0.00 N ATOM 8205 CA ASN D 108 12.798 -2.202 5.837 1.00 0.00 C ATOM 8206 C ASN D 108 13.851 -1.204 6.326 1.00 0.00 C ATOM 8207 O ASN D 108 14.836 -0.952 5.662 1.00 0.00 O ATOM 8208 CB ASN D 108 11.888 -1.522 4.810 1.00 0.00 C ATOM 8209 CG ASN D 108 12.624 -1.402 3.474 1.00 0.00 C ATOM 8210 OD1 ASN D 108 12.006 -1.339 2.431 1.00 0.00 O ATOM 8211 ND2 ASN D 108 13.929 -1.367 3.462 1.00 0.00 N ATOM 0 H ASN D 108 11.083 -2.195 7.108 1.00 0.00 H new ATOM 0 HA ASN D 108 13.296 -3.055 5.376 1.00 0.00 H new ATOM 0 HB2 ASN D 108 10.972 -2.099 4.682 1.00 0.00 H new ATOM 0 HB3 ASN D 108 11.595 -0.534 5.166 1.00 0.00 H new ATOM 0 HD21 ASN D 108 14.429 -1.287 2.577 1.00 0.00 H new ATOM 0 HD22 ASN D 108 14.449 -1.420 4.338 1.00 0.00 H new ATOM 8218 N VAL D 109 13.651 -0.630 7.481 1.00 0.00 N ATOM 8219 CA VAL D 109 14.640 0.353 8.009 1.00 0.00 C ATOM 8220 C VAL D 109 15.745 -0.384 8.770 1.00 0.00 C ATOM 8221 O VAL D 109 16.917 -0.204 8.510 1.00 0.00 O ATOM 8222 CB VAL D 109 13.934 1.325 8.955 1.00 0.00 C ATOM 8223 CG1 VAL D 109 14.962 2.265 9.585 1.00 0.00 C ATOM 8224 CG2 VAL D 109 12.907 2.145 8.169 1.00 0.00 C ATOM 0 H VAL D 109 12.845 -0.799 8.082 1.00 0.00 H new ATOM 0 HA VAL D 109 15.080 0.904 7.178 1.00 0.00 H new ATOM 0 HB VAL D 109 13.428 0.763 9.740 1.00 0.00 H new ATOM 0 HG11 VAL D 109 14.457 2.957 10.259 1.00 0.00 H new ATOM 0 HG12 VAL D 109 15.693 1.682 10.145 1.00 0.00 H new ATOM 0 HG13 VAL D 109 15.470 2.827 8.801 1.00 0.00 H new ATOM 0 HG21 VAL D 109 12.403 2.838 8.842 1.00 0.00 H new ATOM 0 HG22 VAL D 109 13.413 2.706 7.383 1.00 0.00 H new ATOM 0 HG23 VAL D 109 12.173 1.475 7.721 1.00 0.00 H new ATOM 8234 N LEU D 110 15.378 -1.210 9.712 1.00 0.00 N ATOM 8235 CA LEU D 110 16.404 -1.956 10.494 1.00 0.00 C ATOM 8236 C LEU D 110 17.453 -2.546 9.544 1.00 0.00 C ATOM 8237 O LEU D 110 18.625 -2.240 9.633 1.00 0.00 O ATOM 8238 CB LEU D 110 15.721 -3.087 11.272 1.00 0.00 C ATOM 8239 CG LEU D 110 16.566 -3.464 12.493 1.00 0.00 C ATOM 8240 CD1 LEU D 110 15.846 -4.553 13.292 1.00 0.00 C ATOM 8241 CD2 LEU D 110 17.931 -3.988 12.032 1.00 0.00 C ATOM 0 H LEU D 110 14.411 -1.400 9.974 1.00 0.00 H new ATOM 0 HA LEU D 110 16.896 -1.276 11.190 1.00 0.00 H new ATOM 0 HB2 LEU D 110 14.727 -2.773 11.590 1.00 0.00 H new ATOM 0 HB3 LEU D 110 15.590 -3.956 10.627 1.00 0.00 H new ATOM 0 HG LEU D 110 16.709 -2.584 13.120 1.00 0.00 H new ATOM 0 HD11 LEU D 110 16.446 -4.823 14.161 1.00 0.00 H new ATOM 0 HD12 LEU D 110 14.876 -4.181 13.621 1.00 0.00 H new ATOM 0 HD13 LEU D 110 15.703 -5.432 12.663 1.00 0.00 H new ATOM 0 HD21 LEU D 110 18.531 -4.256 12.902 1.00 0.00 H new ATOM 0 HD22 LEU D 110 17.790 -4.868 11.404 1.00 0.00 H new ATOM 0 HD23 LEU D 110 18.444 -3.214 11.462 1.00 0.00 H new ATOM 8253 N VAL D 111 17.039 -3.389 8.638 1.00 0.00 N ATOM 8254 CA VAL D 111 18.011 -3.999 7.686 1.00 0.00 C ATOM 8255 C VAL D 111 18.929 -2.914 7.115 1.00 0.00 C ATOM 8256 O VAL D 111 20.086 -3.153 6.834 1.00 0.00 O ATOM 8257 CB VAL D 111 17.250 -4.674 6.544 1.00 0.00 C ATOM 8258 CG1 VAL D 111 18.246 -5.329 5.584 1.00 0.00 C ATOM 8259 CG2 VAL D 111 16.317 -5.743 7.115 1.00 0.00 C ATOM 0 H VAL D 111 16.070 -3.682 8.516 1.00 0.00 H new ATOM 0 HA VAL D 111 18.613 -4.739 8.213 1.00 0.00 H new ATOM 0 HB VAL D 111 16.664 -3.928 6.008 1.00 0.00 H new ATOM 0 HG11 VAL D 111 17.704 -5.810 4.770 1.00 0.00 H new ATOM 0 HG12 VAL D 111 18.913 -4.569 5.177 1.00 0.00 H new ATOM 0 HG13 VAL D 111 18.832 -6.075 6.121 1.00 0.00 H new ATOM 0 HG21 VAL D 111 15.774 -6.224 6.301 1.00 0.00 H new ATOM 0 HG22 VAL D 111 16.903 -6.489 7.651 1.00 0.00 H new ATOM 0 HG23 VAL D 111 15.607 -5.279 7.800 1.00 0.00 H new ATOM 8269 N CYS D 112 18.421 -1.725 6.940 1.00 0.00 N ATOM 8270 CA CYS D 112 19.268 -0.631 6.383 1.00 0.00 C ATOM 8271 C CYS D 112 20.164 -0.061 7.485 1.00 0.00 C ATOM 8272 O CYS D 112 21.204 0.509 7.218 1.00 0.00 O ATOM 8273 CB CYS D 112 18.368 0.478 5.833 1.00 0.00 C ATOM 8274 SG CYS D 112 17.225 -0.219 4.616 1.00 0.00 S ATOM 0 H CYS D 112 17.459 -1.464 7.158 1.00 0.00 H new ATOM 0 HA CYS D 112 19.891 -1.028 5.581 1.00 0.00 H new ATOM 0 HB2 CYS D 112 17.811 0.945 6.645 1.00 0.00 H new ATOM 0 HB3 CYS D 112 18.974 1.258 5.373 1.00 0.00 H new ATOM 0 HG CYS D 112 16.191 -0.717 5.227 1.00 0.00 H new ATOM 8280 N VAL D 113 19.770 -0.205 8.720 1.00 0.00 N ATOM 8281 CA VAL D 113 20.601 0.333 9.834 1.00 0.00 C ATOM 8282 C VAL D 113 21.821 -0.568 10.046 1.00 0.00 C ATOM 8283 O VAL D 113 22.817 -0.157 10.606 1.00 0.00 O ATOM 8284 CB VAL D 113 19.769 0.375 11.117 1.00 0.00 C ATOM 8285 CG1 VAL D 113 20.645 0.846 12.280 1.00 0.00 C ATOM 8286 CG2 VAL D 113 18.600 1.345 10.932 1.00 0.00 C ATOM 0 H VAL D 113 18.909 -0.672 9.006 1.00 0.00 H new ATOM 0 HA VAL D 113 20.934 1.340 9.583 1.00 0.00 H new ATOM 0 HB VAL D 113 19.385 -0.622 11.335 1.00 0.00 H new ATOM 0 HG11 VAL D 113 20.051 0.876 13.194 1.00 0.00 H new ATOM 0 HG12 VAL D 113 21.478 0.156 12.411 1.00 0.00 H new ATOM 0 HG13 VAL D 113 21.030 1.843 12.065 1.00 0.00 H new ATOM 0 HG21 VAL D 113 18.006 1.377 11.845 1.00 0.00 H new ATOM 0 HG22 VAL D 113 18.985 2.341 10.715 1.00 0.00 H new ATOM 0 HG23 VAL D 113 17.976 1.009 10.104 1.00 0.00 H new ATOM 8296 N LEU D 114 21.751 -1.793 9.603 1.00 0.00 N ATOM 8297 CA LEU D 114 22.906 -2.718 9.781 1.00 0.00 C ATOM 8298 C LEU D 114 23.970 -2.415 8.725 1.00 0.00 C ATOM 8299 O LEU D 114 25.139 -2.281 9.028 1.00 0.00 O ATOM 8300 CB LEU D 114 22.431 -4.163 9.629 1.00 0.00 C ATOM 8301 CG LEU D 114 21.165 -4.377 10.459 1.00 0.00 C ATOM 8302 CD1 LEU D 114 20.758 -5.850 10.396 1.00 0.00 C ATOM 8303 CD2 LEU D 114 21.436 -3.983 11.915 1.00 0.00 C ATOM 0 H LEU D 114 20.944 -2.194 9.125 1.00 0.00 H new ATOM 0 HA LEU D 114 23.332 -2.580 10.775 1.00 0.00 H new ATOM 0 HB2 LEU D 114 22.232 -4.382 8.580 1.00 0.00 H new ATOM 0 HB3 LEU D 114 23.212 -4.849 9.955 1.00 0.00 H new ATOM 0 HG LEU D 114 20.360 -3.760 10.060 1.00 0.00 H new ATOM 0 HD11 LEU D 114 19.855 -6.004 10.987 1.00 0.00 H new ATOM 0 HD12 LEU D 114 20.565 -6.130 9.360 1.00 0.00 H new ATOM 0 HD13 LEU D 114 21.563 -6.467 10.795 1.00 0.00 H new ATOM 0 HD21 LEU D 114 20.534 -4.135 12.507 1.00 0.00 H new ATOM 0 HD22 LEU D 114 22.241 -4.600 12.315 1.00 0.00 H new ATOM 0 HD23 LEU D 114 21.726 -2.933 11.960 1.00 0.00 H new ATOM 8315 N ALA D 115 23.577 -2.309 7.485 1.00 0.00 N ATOM 8316 CA ALA D 115 24.568 -2.016 6.412 1.00 0.00 C ATOM 8317 C ALA D 115 25.403 -0.797 6.809 1.00 0.00 C ATOM 8318 O ALA D 115 26.508 -0.610 6.340 1.00 0.00 O ATOM 8319 CB ALA D 115 23.833 -1.729 5.102 1.00 0.00 C ATOM 0 H ALA D 115 22.613 -2.413 7.169 1.00 0.00 H new ATOM 0 HA ALA D 115 25.223 -2.876 6.277 1.00 0.00 H new ATOM 0 HB1 ALA D 115 24.558 -1.515 4.317 1.00 0.00 H new ATOM 0 HB2 ALA D 115 23.239 -2.599 4.820 1.00 0.00 H new ATOM 0 HB3 ALA D 115 23.177 -0.869 5.234 1.00 0.00 H new ATOM 8325 N HIS D 116 24.882 0.035 7.670 1.00 0.00 N ATOM 8326 CA HIS D 116 25.645 1.241 8.098 1.00 0.00 C ATOM 8327 C HIS D 116 26.607 0.861 9.227 1.00 0.00 C ATOM 8328 O HIS D 116 27.804 1.047 9.125 1.00 0.00 O ATOM 8329 CB HIS D 116 24.669 2.310 8.596 1.00 0.00 C ATOM 8330 CG HIS D 116 25.436 3.479 9.154 1.00 0.00 C ATOM 8331 ND1 HIS D 116 26.382 3.333 10.159 1.00 0.00 N ATOM 8332 CD2 HIS D 116 25.406 4.821 8.860 1.00 0.00 C ATOM 8333 CE1 HIS D 116 26.877 4.555 10.432 1.00 0.00 C ATOM 8334 NE2 HIS D 116 26.316 5.492 9.668 1.00 0.00 N ATOM 0 H HIS D 116 23.961 -0.069 8.095 1.00 0.00 H new ATOM 0 HA HIS D 116 26.213 1.632 7.254 1.00 0.00 H new ATOM 0 HB2 HIS D 116 24.028 2.640 7.778 1.00 0.00 H new ATOM 0 HB3 HIS D 116 24.017 1.892 9.363 1.00 0.00 H new ATOM 0 HD2 HIS D 116 24.773 5.283 8.116 1.00 0.00 H new ATOM 0 HE1 HIS D 116 27.634 4.751 11.177 1.00 0.00 H new ATOM 0 HE2 HIS D 116 26.513 6.493 9.675 1.00 0.00 H new ATOM 8343 N HIS D 117 26.093 0.333 10.304 1.00 0.00 N ATOM 8344 CA HIS D 117 26.977 -0.057 11.440 1.00 0.00 C ATOM 8345 C HIS D 117 27.775 -1.307 11.061 1.00 0.00 C ATOM 8346 O HIS D 117 28.773 -1.626 11.675 1.00 0.00 O ATOM 8347 CB HIS D 117 26.122 -0.354 12.674 1.00 0.00 C ATOM 8348 CG HIS D 117 25.338 0.874 13.049 1.00 0.00 C ATOM 8349 ND1 HIS D 117 25.076 1.891 12.141 1.00 0.00 N ATOM 8350 CD2 HIS D 117 24.753 1.264 14.228 1.00 0.00 C ATOM 8351 CE1 HIS D 117 24.360 2.834 12.783 1.00 0.00 C ATOM 8352 NE2 HIS D 117 24.138 2.498 14.055 1.00 0.00 N ATOM 0 H HIS D 117 25.099 0.155 10.447 1.00 0.00 H new ATOM 0 HA HIS D 117 27.664 0.760 11.661 1.00 0.00 H new ATOM 0 HB2 HIS D 117 25.444 -1.183 12.469 1.00 0.00 H new ATOM 0 HB3 HIS D 117 26.758 -0.660 13.505 1.00 0.00 H new ATOM 0 HD1 HIS D 117 25.372 1.919 11.165 1.00 0.00 H new ATOM 0 HD2 HIS D 117 24.768 0.699 15.148 1.00 0.00 H new ATOM 0 HE1 HIS D 117 24.010 3.747 12.326 1.00 0.00 H new ATOM 8361 N PHE D 118 27.343 -2.017 10.054 1.00 0.00 N ATOM 8362 CA PHE D 118 28.075 -3.247 9.632 1.00 0.00 C ATOM 8363 C PHE D 118 28.065 -3.345 8.107 1.00 0.00 C ATOM 8364 O PHE D 118 27.621 -4.323 7.539 1.00 0.00 O ATOM 8365 CB PHE D 118 27.387 -4.479 10.227 1.00 0.00 C ATOM 8366 CG PHE D 118 27.539 -4.463 11.729 1.00 0.00 C ATOM 8367 CD1 PHE D 118 28.725 -4.917 12.319 1.00 0.00 C ATOM 8368 CD2 PHE D 118 26.492 -3.994 12.533 1.00 0.00 C ATOM 8369 CE1 PHE D 118 28.864 -4.901 13.712 1.00 0.00 C ATOM 8370 CE2 PHE D 118 26.632 -3.979 13.926 1.00 0.00 C ATOM 8371 CZ PHE D 118 27.818 -4.433 14.515 1.00 0.00 C ATOM 0 H PHE D 118 26.513 -1.798 9.504 1.00 0.00 H new ATOM 0 HA PHE D 118 29.104 -3.199 9.987 1.00 0.00 H new ATOM 0 HB2 PHE D 118 26.331 -4.485 9.958 1.00 0.00 H new ATOM 0 HB3 PHE D 118 27.826 -5.388 9.816 1.00 0.00 H new ATOM 0 HD1 PHE D 118 29.532 -5.279 11.700 1.00 0.00 H new ATOM 0 HD2 PHE D 118 25.577 -3.644 12.078 1.00 0.00 H new ATOM 0 HE1 PHE D 118 29.779 -5.250 14.167 1.00 0.00 H new ATOM 0 HE2 PHE D 118 25.825 -3.617 14.546 1.00 0.00 H new ATOM 0 HZ PHE D 118 27.926 -4.422 15.590 1.00 0.00 H new ATOM 8381 N GLY D 119 28.554 -2.337 7.437 1.00 0.00 N ATOM 8382 CA GLY D 119 28.573 -2.370 5.948 1.00 0.00 C ATOM 8383 C GLY D 119 29.653 -3.344 5.472 1.00 0.00 C ATOM 8384 O GLY D 119 29.585 -3.878 4.383 1.00 0.00 O ATOM 0 H GLY D 119 28.941 -1.492 7.857 1.00 0.00 H new ATOM 0 HA2 GLY D 119 27.599 -2.677 5.568 1.00 0.00 H new ATOM 0 HA3 GLY D 119 28.769 -1.373 5.554 1.00 0.00 H new ATOM 8388 N LYS D 120 30.650 -3.576 6.280 1.00 0.00 N ATOM 8389 CA LYS D 120 31.736 -4.512 5.874 1.00 0.00 C ATOM 8390 C LYS D 120 31.213 -5.950 5.908 1.00 0.00 C ATOM 8391 O LYS D 120 31.965 -6.896 5.781 1.00 0.00 O ATOM 8392 CB LYS D 120 32.910 -4.377 6.845 1.00 0.00 C ATOM 8393 CG LYS D 120 33.631 -3.052 6.596 1.00 0.00 C ATOM 8394 CD LYS D 120 34.744 -2.874 7.630 1.00 0.00 C ATOM 8395 CE LYS D 120 35.222 -1.421 7.624 1.00 0.00 C ATOM 8396 NZ LYS D 120 36.340 -1.261 8.596 1.00 0.00 N ATOM 0 H LYS D 120 30.760 -3.158 7.204 1.00 0.00 H new ATOM 0 HA LYS D 120 32.065 -4.269 4.864 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.551 -4.420 7.873 1.00 0.00 H new ATOM 0 HB3 LYS D 120 33.601 -5.209 6.714 1.00 0.00 H new ATOM 0 HG2 LYS D 120 34.049 -3.037 5.590 1.00 0.00 H new ATOM 0 HG3 LYS D 120 32.925 -2.224 6.660 1.00 0.00 H new ATOM 0 HD2 LYS D 120 34.380 -3.144 8.621 1.00 0.00 H new ATOM 0 HD3 LYS D 120 35.575 -3.542 7.403 1.00 0.00 H new ATOM 0 HE2 LYS D 120 35.553 -1.140 6.624 1.00 0.00 H new ATOM 0 HE3 LYS D 120 34.400 -0.756 7.887 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 36.665 -0.273 8.592 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 36.010 -1.513 9.549 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 37.127 -1.885 8.326 1.00 0.00 H new ATOM 8410 N GLU D 121 29.930 -6.123 6.079 1.00 0.00 N ATOM 8411 CA GLU D 121 29.359 -7.498 6.121 1.00 0.00 C ATOM 8412 C GLU D 121 27.995 -7.509 5.426 1.00 0.00 C ATOM 8413 O GLU D 121 27.273 -8.485 5.474 1.00 0.00 O ATOM 8414 CB GLU D 121 29.191 -7.937 7.580 1.00 0.00 C ATOM 8415 CG GLU D 121 30.551 -8.340 8.155 1.00 0.00 C ATOM 8416 CD GLU D 121 31.001 -9.659 7.526 1.00 0.00 C ATOM 8417 OE1 GLU D 121 30.162 -10.343 6.964 1.00 0.00 O ATOM 8418 OE2 GLU D 121 32.179 -9.964 7.616 1.00 0.00 O ATOM 0 H GLU D 121 29.252 -5.369 6.192 1.00 0.00 H new ATOM 0 HA GLU D 121 30.032 -8.185 5.609 1.00 0.00 H new ATOM 0 HB2 GLU D 121 28.763 -7.125 8.168 1.00 0.00 H new ATOM 0 HB3 GLU D 121 28.497 -8.775 7.641 1.00 0.00 H new ATOM 0 HG2 GLU D 121 31.287 -7.561 7.957 1.00 0.00 H new ATOM 0 HG3 GLU D 121 30.483 -8.446 9.238 1.00 0.00 H new ATOM 8425 N PHE D 122 27.637 -6.435 4.778 1.00 0.00 N ATOM 8426 CA PHE D 122 26.321 -6.390 4.080 1.00 0.00 C ATOM 8427 C PHE D 122 26.421 -7.146 2.752 1.00 0.00 C ATOM 8428 O PHE D 122 25.798 -6.788 1.772 1.00 0.00 O ATOM 8429 CB PHE D 122 25.921 -4.929 3.829 1.00 0.00 C ATOM 8430 CG PHE D 122 26.550 -4.420 2.547 1.00 0.00 C ATOM 8431 CD1 PHE D 122 27.883 -4.728 2.243 1.00 0.00 C ATOM 8432 CD2 PHE D 122 25.794 -3.641 1.662 1.00 0.00 C ATOM 8433 CE1 PHE D 122 28.457 -4.254 1.056 1.00 0.00 C ATOM 8434 CE2 PHE D 122 26.369 -3.169 0.476 1.00 0.00 C ATOM 8435 CZ PHE D 122 27.701 -3.475 0.174 1.00 0.00 C ATOM 0 H PHE D 122 28.198 -5.587 4.702 1.00 0.00 H new ATOM 0 HA PHE D 122 25.561 -6.863 4.702 1.00 0.00 H new ATOM 0 HB2 PHE D 122 24.836 -4.848 3.766 1.00 0.00 H new ATOM 0 HB3 PHE D 122 26.238 -4.309 4.668 1.00 0.00 H new ATOM 0 HD1 PHE D 122 28.467 -5.330 2.923 1.00 0.00 H new ATOM 0 HD2 PHE D 122 24.766 -3.404 1.895 1.00 0.00 H new ATOM 0 HE1 PHE D 122 29.484 -4.490 0.822 1.00 0.00 H new ATOM 0 HE2 PHE D 122 25.785 -2.569 -0.206 1.00 0.00 H new ATOM 0 HZ PHE D 122 28.145 -3.110 -0.740 1.00 0.00 H new ATOM 8445 N THR D 123 27.203 -8.190 2.713 1.00 0.00 N ATOM 8446 CA THR D 123 27.345 -8.968 1.450 1.00 0.00 C ATOM 8447 C THR D 123 25.951 -9.269 0.883 1.00 0.00 C ATOM 8448 O THR D 123 24.998 -9.418 1.623 1.00 0.00 O ATOM 8449 CB THR D 123 28.079 -10.280 1.745 1.00 0.00 C ATOM 8450 OG1 THR D 123 27.362 -11.009 2.731 1.00 0.00 O ATOM 8451 CG2 THR D 123 29.487 -9.974 2.257 1.00 0.00 C ATOM 0 H THR D 123 27.750 -8.538 3.501 1.00 0.00 H new ATOM 0 HA THR D 123 27.915 -8.392 0.721 1.00 0.00 H new ATOM 0 HB THR D 123 28.148 -10.873 0.833 1.00 0.00 H new ATOM 0 HG1 THR D 123 27.449 -11.969 2.555 1.00 0.00 H new ATOM 0 HG21 THR D 123 30.009 -10.908 2.467 1.00 0.00 H new ATOM 0 HG22 THR D 123 30.036 -9.414 1.500 1.00 0.00 H new ATOM 0 HG23 THR D 123 29.422 -9.382 3.170 1.00 0.00 H new ATOM 8459 N PRO D 124 25.824 -9.351 -0.420 1.00 0.00 N ATOM 8460 CA PRO D 124 24.520 -9.628 -1.082 1.00 0.00 C ATOM 8461 C PRO D 124 23.725 -10.755 -0.396 1.00 0.00 C ATOM 8462 O PRO D 124 22.591 -10.557 -0.007 1.00 0.00 O ATOM 8463 CB PRO D 124 24.884 -10.002 -2.531 1.00 0.00 C ATOM 8464 CG PRO D 124 26.381 -9.913 -2.646 1.00 0.00 C ATOM 8465 CD PRO D 124 26.901 -9.186 -1.404 1.00 0.00 C ATOM 0 HA PRO D 124 23.863 -8.760 -1.026 1.00 0.00 H new ATOM 0 HB2 PRO D 124 24.538 -11.008 -2.768 1.00 0.00 H new ATOM 0 HB3 PRO D 124 24.402 -9.325 -3.237 1.00 0.00 H new ATOM 0 HG2 PRO D 124 26.819 -10.909 -2.718 1.00 0.00 H new ATOM 0 HG3 PRO D 124 26.664 -9.375 -3.551 1.00 0.00 H new ATOM 0 HD2 PRO D 124 27.836 -9.620 -1.049 1.00 0.00 H new ATOM 0 HD3 PRO D 124 27.096 -8.134 -1.610 1.00 0.00 H new ATOM 8473 N PRO D 125 24.298 -11.927 -0.244 1.00 0.00 N ATOM 8474 CA PRO D 125 23.601 -13.077 0.409 1.00 0.00 C ATOM 8475 C PRO D 125 23.111 -12.732 1.820 1.00 0.00 C ATOM 8476 O PRO D 125 22.197 -13.344 2.336 1.00 0.00 O ATOM 8477 CB PRO D 125 24.665 -14.187 0.462 1.00 0.00 C ATOM 8478 CG PRO D 125 25.972 -13.505 0.209 1.00 0.00 C ATOM 8479 CD PRO D 125 25.657 -12.298 -0.666 1.00 0.00 C ATOM 0 HA PRO D 125 22.707 -13.368 -0.143 1.00 0.00 H new ATOM 0 HB2 PRO D 125 24.664 -14.685 1.432 1.00 0.00 H new ATOM 0 HB3 PRO D 125 24.471 -14.952 -0.289 1.00 0.00 H new ATOM 0 HG2 PRO D 125 26.438 -13.197 1.145 1.00 0.00 H new ATOM 0 HG3 PRO D 125 26.671 -14.176 -0.290 1.00 0.00 H new ATOM 0 HD2 PRO D 125 26.366 -11.486 -0.503 1.00 0.00 H new ATOM 0 HD3 PRO D 125 25.696 -12.547 -1.726 1.00 0.00 H new ATOM 8487 N VAL D 126 23.712 -11.760 2.449 1.00 0.00 N ATOM 8488 CA VAL D 126 23.280 -11.382 3.825 1.00 0.00 C ATOM 8489 C VAL D 126 22.070 -10.447 3.744 1.00 0.00 C ATOM 8490 O VAL D 126 21.298 -10.336 4.675 1.00 0.00 O ATOM 8491 CB VAL D 126 24.429 -10.669 4.541 1.00 0.00 C ATOM 8492 CG1 VAL D 126 23.937 -10.124 5.883 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.570 -11.661 4.783 1.00 0.00 C ATOM 0 H VAL D 126 24.484 -11.211 2.070 1.00 0.00 H new ATOM 0 HA VAL D 126 23.007 -12.280 4.379 1.00 0.00 H new ATOM 0 HB VAL D 126 24.785 -9.844 3.923 1.00 0.00 H new ATOM 0 HG11 VAL D 126 24.756 -9.616 6.392 1.00 0.00 H new ATOM 0 HG12 VAL D 126 23.123 -9.419 5.713 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.580 -10.948 6.502 1.00 0.00 H new ATOM 0 HG21 VAL D 126 26.390 -11.155 5.293 1.00 0.00 H new ATOM 0 HG22 VAL D 126 25.211 -12.484 5.401 1.00 0.00 H new ATOM 0 HG23 VAL D 126 25.922 -12.051 3.828 1.00 0.00 H new ATOM 8503 N GLN D 127 21.900 -9.771 2.640 1.00 0.00 N ATOM 8504 CA GLN D 127 20.742 -8.843 2.505 1.00 0.00 C ATOM 8505 C GLN D 127 19.497 -9.628 2.083 1.00 0.00 C ATOM 8506 O GLN D 127 18.495 -9.638 2.770 1.00 0.00 O ATOM 8507 CB GLN D 127 21.058 -7.786 1.444 1.00 0.00 C ATOM 8508 CG GLN D 127 19.831 -6.898 1.226 1.00 0.00 C ATOM 8509 CD GLN D 127 20.236 -5.650 0.438 1.00 0.00 C ATOM 8510 OE1 GLN D 127 21.345 -5.170 0.568 1.00 0.00 O ATOM 8511 NE2 GLN D 127 19.380 -5.103 -0.380 1.00 0.00 N ATOM 0 H GLN D 127 22.513 -9.822 1.826 1.00 0.00 H new ATOM 0 HA GLN D 127 20.556 -8.358 3.463 1.00 0.00 H new ATOM 0 HB2 GLN D 127 21.907 -7.180 1.761 1.00 0.00 H new ATOM 0 HB3 GLN D 127 21.342 -8.268 0.509 1.00 0.00 H new ATOM 0 HG2 GLN D 127 19.062 -7.449 0.685 1.00 0.00 H new ATOM 0 HG3 GLN D 127 19.402 -6.611 2.186 1.00 0.00 H new ATOM 0 HE21 GLN D 127 18.449 -5.506 -0.489 1.00 0.00 H new ATOM 0 HE22 GLN D 127 19.641 -4.272 -0.911 1.00 0.00 H new ATOM 8520 N ALA D 128 19.551 -10.283 0.956 1.00 0.00 N ATOM 8521 CA ALA D 128 18.371 -11.063 0.487 1.00 0.00 C ATOM 8522 C ALA D 128 17.837 -11.935 1.627 1.00 0.00 C ATOM 8523 O ALA D 128 16.646 -12.130 1.767 1.00 0.00 O ATOM 8524 CB ALA D 128 18.786 -11.958 -0.684 1.00 0.00 C ATOM 0 H ALA D 128 20.363 -10.312 0.339 1.00 0.00 H new ATOM 0 HA ALA D 128 17.590 -10.374 0.165 1.00 0.00 H new ATOM 0 HB1 ALA D 128 17.924 -12.529 -1.028 1.00 0.00 H new ATOM 0 HB2 ALA D 128 19.161 -11.340 -1.500 1.00 0.00 H new ATOM 0 HB3 ALA D 128 19.569 -12.643 -0.359 1.00 0.00 H new ATOM 8530 N ALA D 129 18.709 -12.471 2.438 1.00 0.00 N ATOM 8531 CA ALA D 129 18.250 -13.340 3.560 1.00 0.00 C ATOM 8532 C ALA D 129 17.779 -12.477 4.733 1.00 0.00 C ATOM 8533 O ALA D 129 17.277 -12.978 5.719 1.00 0.00 O ATOM 8534 CB ALA D 129 19.407 -14.229 4.018 1.00 0.00 C ATOM 0 H ALA D 129 19.719 -12.345 2.372 1.00 0.00 H new ATOM 0 HA ALA D 129 17.421 -13.959 3.216 1.00 0.00 H new ATOM 0 HB1 ALA D 129 19.074 -14.865 4.838 1.00 0.00 H new ATOM 0 HB2 ALA D 129 19.738 -14.852 3.187 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.234 -13.605 4.356 1.00 0.00 H new ATOM 8540 N TYR D 130 17.934 -11.184 4.640 1.00 0.00 N ATOM 8541 CA TYR D 130 17.494 -10.298 5.757 1.00 0.00 C ATOM 8542 C TYR D 130 16.058 -9.828 5.501 1.00 0.00 C ATOM 8543 O TYR D 130 15.246 -9.763 6.402 1.00 0.00 O ATOM 8544 CB TYR D 130 18.433 -9.084 5.842 1.00 0.00 C ATOM 8545 CG TYR D 130 18.909 -8.901 7.266 1.00 0.00 C ATOM 8546 CD1 TYR D 130 17.981 -8.842 8.312 1.00 0.00 C ATOM 8547 CD2 TYR D 130 20.279 -8.791 7.539 1.00 0.00 C ATOM 8548 CE1 TYR D 130 18.420 -8.675 9.630 1.00 0.00 C ATOM 8549 CE2 TYR D 130 20.718 -8.623 8.858 1.00 0.00 C ATOM 8550 CZ TYR D 130 19.789 -8.564 9.904 1.00 0.00 C ATOM 8551 OH TYR D 130 20.222 -8.399 11.204 1.00 0.00 O ATOM 0 H TYR D 130 18.346 -10.703 3.840 1.00 0.00 H new ATOM 0 HA TYR D 130 17.528 -10.848 6.698 1.00 0.00 H new ATOM 0 HB2 TYR D 130 19.287 -9.226 5.179 1.00 0.00 H new ATOM 0 HB3 TYR D 130 17.914 -8.187 5.505 1.00 0.00 H new ATOM 0 HD1 TYR D 130 16.925 -8.925 8.102 1.00 0.00 H new ATOM 0 HD2 TYR D 130 20.996 -8.836 6.733 1.00 0.00 H new ATOM 0 HE1 TYR D 130 17.703 -8.632 10.436 1.00 0.00 H new ATOM 0 HE2 TYR D 130 21.774 -8.539 9.069 1.00 0.00 H new ATOM 0 HH TYR D 130 19.611 -8.863 11.814 1.00 0.00 H new ATOM 8561 N GLN D 131 15.741 -9.499 4.279 1.00 0.00 N ATOM 8562 CA GLN D 131 14.361 -9.032 3.964 1.00 0.00 C ATOM 8563 C GLN D 131 13.447 -10.239 3.739 1.00 0.00 C ATOM 8564 O GLN D 131 12.242 -10.152 3.867 1.00 0.00 O ATOM 8565 CB GLN D 131 14.394 -8.176 2.695 1.00 0.00 C ATOM 8566 CG GLN D 131 15.289 -6.953 2.926 1.00 0.00 C ATOM 8567 CD GLN D 131 15.772 -6.409 1.580 1.00 0.00 C ATOM 8568 OE1 GLN D 131 16.634 -7.098 0.883 1.00 0.00 O flip ATOM 8569 NE2 GLN D 131 15.360 -5.346 1.157 1.00 0.00 N flip ATOM 0 H GLN D 131 16.379 -9.533 3.484 1.00 0.00 H new ATOM 0 HA GLN D 131 13.980 -8.441 4.797 1.00 0.00 H new ATOM 0 HB2 GLN D 131 14.771 -8.763 1.857 1.00 0.00 H new ATOM 0 HB3 GLN D 131 13.385 -7.857 2.432 1.00 0.00 H new ATOM 0 HG2 GLN D 131 14.737 -6.182 3.464 1.00 0.00 H new ATOM 0 HG3 GLN D 131 16.142 -7.226 3.547 1.00 0.00 H new ATOM 0 HE21 GLN D 131 14.686 -4.807 1.701 1.00 0.00 H new ATOM 0 HE22 GLN D 131 15.688 -4.993 0.258 1.00 0.00 H new ATOM 8578 N LYS D 132 14.012 -11.364 3.393 1.00 0.00 N ATOM 8579 CA LYS D 132 13.180 -12.577 3.147 1.00 0.00 C ATOM 8580 C LYS D 132 12.617 -13.107 4.470 1.00 0.00 C ATOM 8581 O LYS D 132 11.471 -13.500 4.552 1.00 0.00 O ATOM 8582 CB LYS D 132 14.046 -13.658 2.497 1.00 0.00 C ATOM 8583 CG LYS D 132 13.173 -14.854 2.107 1.00 0.00 C ATOM 8584 CD LYS D 132 14.060 -15.996 1.599 1.00 0.00 C ATOM 8585 CE LYS D 132 14.925 -16.539 2.743 1.00 0.00 C ATOM 8586 NZ LYS D 132 15.213 -17.982 2.502 1.00 0.00 N ATOM 0 H LYS D 132 15.016 -11.496 3.270 1.00 0.00 H new ATOM 0 HA LYS D 132 12.353 -12.316 2.487 1.00 0.00 H new ATOM 0 HB2 LYS D 132 14.544 -13.256 1.615 1.00 0.00 H new ATOM 0 HB3 LYS D 132 14.827 -13.976 3.188 1.00 0.00 H new ATOM 0 HG2 LYS D 132 12.591 -15.187 2.966 1.00 0.00 H new ATOM 0 HG3 LYS D 132 12.462 -14.561 1.334 1.00 0.00 H new ATOM 0 HD2 LYS D 132 13.440 -16.794 1.191 1.00 0.00 H new ATOM 0 HD3 LYS D 132 14.696 -15.640 0.789 1.00 0.00 H new ATOM 0 HE2 LYS D 132 15.856 -15.977 2.808 1.00 0.00 H new ATOM 0 HE3 LYS D 132 14.409 -16.413 3.695 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 14.645 -18.563 3.152 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 14.972 -18.225 1.520 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 16.223 -18.167 2.666 1.00 0.00 H new ATOM 8600 N VAL D 133 13.415 -13.136 5.501 1.00 0.00 N ATOM 8601 CA VAL D 133 12.922 -13.660 6.807 1.00 0.00 C ATOM 8602 C VAL D 133 11.944 -12.673 7.440 1.00 0.00 C ATOM 8603 O VAL D 133 10.770 -12.951 7.581 1.00 0.00 O ATOM 8604 CB VAL D 133 14.110 -13.883 7.752 1.00 0.00 C ATOM 8605 CG1 VAL D 133 14.924 -12.589 7.902 1.00 0.00 C ATOM 8606 CG2 VAL D 133 13.593 -14.331 9.127 1.00 0.00 C ATOM 0 H VAL D 133 14.385 -12.821 5.497 1.00 0.00 H new ATOM 0 HA VAL D 133 12.407 -14.605 6.636 1.00 0.00 H new ATOM 0 HB VAL D 133 14.755 -14.656 7.333 1.00 0.00 H new ATOM 0 HG11 VAL D 133 15.763 -12.763 8.575 1.00 0.00 H new ATOM 0 HG12 VAL D 133 15.299 -12.280 6.926 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.288 -11.804 8.311 1.00 0.00 H new ATOM 0 HG21 VAL D 133 14.437 -14.490 9.799 1.00 0.00 H new ATOM 0 HG22 VAL D 133 12.941 -13.561 9.539 1.00 0.00 H new ATOM 0 HG23 VAL D 133 13.034 -15.261 9.020 1.00 0.00 H new ATOM 8616 N VAL D 134 12.422 -11.528 7.829 1.00 0.00 N ATOM 8617 CA VAL D 134 11.530 -10.516 8.465 1.00 0.00 C ATOM 8618 C VAL D 134 10.208 -10.428 7.696 1.00 0.00 C ATOM 8619 O VAL D 134 9.214 -9.954 8.207 1.00 0.00 O ATOM 8620 CB VAL D 134 12.221 -9.154 8.443 1.00 0.00 C ATOM 8621 CG1 VAL D 134 13.539 -9.240 9.218 1.00 0.00 C ATOM 8622 CG2 VAL D 134 12.506 -8.758 6.992 1.00 0.00 C ATOM 0 H VAL D 134 13.397 -11.245 7.735 1.00 0.00 H new ATOM 0 HA VAL D 134 11.325 -10.811 9.494 1.00 0.00 H new ATOM 0 HB VAL D 134 11.577 -8.407 8.906 1.00 0.00 H new ATOM 0 HG11 VAL D 134 14.034 -8.269 9.203 1.00 0.00 H new ATOM 0 HG12 VAL D 134 13.336 -9.529 10.249 1.00 0.00 H new ATOM 0 HG13 VAL D 134 14.186 -9.984 8.754 1.00 0.00 H new ATOM 0 HG21 VAL D 134 12.999 -7.786 6.970 1.00 0.00 H new ATOM 0 HG22 VAL D 134 13.154 -9.504 6.532 1.00 0.00 H new ATOM 0 HG23 VAL D 134 11.568 -8.701 6.439 1.00 0.00 H new ATOM 8632 N ALA D 135 10.188 -10.885 6.474 1.00 0.00 N ATOM 8633 CA ALA D 135 8.928 -10.828 5.682 1.00 0.00 C ATOM 8634 C ALA D 135 7.839 -11.623 6.403 1.00 0.00 C ATOM 8635 O ALA D 135 6.663 -11.342 6.275 1.00 0.00 O ATOM 8636 CB ALA D 135 9.168 -11.432 4.296 1.00 0.00 C ATOM 0 H ALA D 135 10.988 -11.294 5.991 1.00 0.00 H new ATOM 0 HA ALA D 135 8.612 -9.790 5.575 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.246 -11.390 3.716 1.00 0.00 H new ATOM 0 HB2 ALA D 135 9.945 -10.866 3.782 1.00 0.00 H new ATOM 0 HB3 ALA D 135 9.484 -12.470 4.401 1.00 0.00 H new ATOM 8642 N GLY D 136 8.219 -12.612 7.164 1.00 0.00 N ATOM 8643 CA GLY D 136 7.205 -13.423 7.896 1.00 0.00 C ATOM 8644 C GLY D 136 6.674 -12.620 9.083 1.00 0.00 C ATOM 8645 O GLY D 136 5.535 -12.765 9.484 1.00 0.00 O ATOM 0 H GLY D 136 9.188 -12.894 7.311 1.00 0.00 H new ATOM 0 HA2 GLY D 136 6.386 -13.691 7.228 1.00 0.00 H new ATOM 0 HA3 GLY D 136 7.651 -14.355 8.243 1.00 0.00 H new ATOM 8649 N VAL D 137 7.489 -11.773 9.650 1.00 0.00 N ATOM 8650 CA VAL D 137 7.029 -10.959 10.811 1.00 0.00 C ATOM 8651 C VAL D 137 5.941 -9.986 10.351 1.00 0.00 C ATOM 8652 O VAL D 137 4.999 -9.711 11.067 1.00 0.00 O ATOM 8653 CB VAL D 137 8.209 -10.172 11.382 1.00 0.00 C ATOM 8654 CG1 VAL D 137 7.717 -9.254 12.503 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.248 -11.146 11.942 1.00 0.00 C ATOM 0 H VAL D 137 8.453 -11.609 9.360 1.00 0.00 H new ATOM 0 HA VAL D 137 6.626 -11.618 11.580 1.00 0.00 H new ATOM 0 HB VAL D 137 8.660 -9.572 10.592 1.00 0.00 H new ATOM 0 HG11 VAL D 137 8.559 -8.693 12.910 1.00 0.00 H new ATOM 0 HG12 VAL D 137 6.976 -8.560 12.106 1.00 0.00 H new ATOM 0 HG13 VAL D 137 7.265 -9.854 13.293 1.00 0.00 H new ATOM 0 HG21 VAL D 137 10.090 -10.586 12.349 1.00 0.00 H new ATOM 0 HG22 VAL D 137 8.796 -11.746 12.731 1.00 0.00 H new ATOM 0 HG23 VAL D 137 9.600 -11.801 11.145 1.00 0.00 H new ATOM 8665 N ALA D 138 6.064 -9.463 9.162 1.00 0.00 N ATOM 8666 CA ALA D 138 5.037 -8.509 8.659 1.00 0.00 C ATOM 8667 C ALA D 138 3.709 -9.245 8.469 1.00 0.00 C ATOM 8668 O ALA D 138 2.652 -8.728 8.771 1.00 0.00 O ATOM 8669 CB ALA D 138 5.494 -7.926 7.320 1.00 0.00 C ATOM 0 H ALA D 138 6.831 -9.655 8.518 1.00 0.00 H new ATOM 0 HA ALA D 138 4.906 -7.702 9.380 1.00 0.00 H new ATOM 0 HB1 ALA D 138 4.742 -7.228 6.952 1.00 0.00 H new ATOM 0 HB2 ALA D 138 6.440 -7.402 7.455 1.00 0.00 H new ATOM 0 HB3 ALA D 138 5.625 -8.732 6.598 1.00 0.00 H new ATOM 8675 N ASN D 139 3.755 -10.451 7.969 1.00 0.00 N ATOM 8676 CA ASN D 139 2.496 -11.219 7.760 1.00 0.00 C ATOM 8677 C ASN D 139 1.989 -11.742 9.106 1.00 0.00 C ATOM 8678 O ASN D 139 0.811 -11.976 9.287 1.00 0.00 O ATOM 8679 CB ASN D 139 2.768 -12.400 6.825 1.00 0.00 C ATOM 8680 CG ASN D 139 1.457 -13.133 6.535 1.00 0.00 C ATOM 8681 OD1 ASN D 139 1.467 -14.431 6.399 1.00 0.00 O flip ATOM 8682 ND2 ASN D 139 0.414 -12.519 6.430 1.00 0.00 N flip ATOM 0 H ASN D 139 4.610 -10.936 7.697 1.00 0.00 H new ATOM 0 HA ASN D 139 1.743 -10.568 7.315 1.00 0.00 H new ATOM 0 HB2 ASN D 139 3.213 -12.046 5.895 1.00 0.00 H new ATOM 0 HB3 ASN D 139 3.485 -13.082 7.282 1.00 0.00 H new ATOM 0 HD21 ASN D 139 0.406 -11.505 6.536 1.00 0.00 H new ATOM 0 HD22 ASN D 139 -0.454 -13.018 6.236 1.00 0.00 H new ATOM 8689 N ALA D 140 2.869 -11.929 10.050 1.00 0.00 N ATOM 8690 CA ALA D 140 2.437 -12.437 11.383 1.00 0.00 C ATOM 8691 C ALA D 140 1.506 -11.416 12.039 1.00 0.00 C ATOM 8692 O ALA D 140 0.441 -11.750 12.519 1.00 0.00 O ATOM 8693 CB ALA D 140 3.664 -12.652 12.269 1.00 0.00 C ATOM 0 H ALA D 140 3.869 -11.752 9.956 1.00 0.00 H new ATOM 0 HA ALA D 140 1.910 -13.383 11.259 1.00 0.00 H new ATOM 0 HB1 ALA D 140 3.348 -13.023 13.244 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.328 -13.379 11.801 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.192 -11.707 12.395 1.00 0.00 H new ATOM 8699 N LEU D 141 1.897 -10.171 12.065 1.00 0.00 N ATOM 8700 CA LEU D 141 1.034 -9.131 12.691 1.00 0.00 C ATOM 8701 C LEU D 141 -0.177 -8.867 11.791 1.00 0.00 C ATOM 8702 O LEU D 141 -1.061 -8.107 12.133 1.00 0.00 O ATOM 8703 CB LEU D 141 1.833 -7.835 12.863 1.00 0.00 C ATOM 8704 CG LEU D 141 3.104 -8.114 13.674 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.069 -6.935 13.529 1.00 0.00 C ATOM 8706 CD2 LEU D 141 2.747 -8.297 15.153 1.00 0.00 C ATOM 0 H LEU D 141 2.777 -9.830 11.679 1.00 0.00 H new ATOM 0 HA LEU D 141 0.696 -9.480 13.667 1.00 0.00 H new ATOM 0 HB2 LEU D 141 2.095 -7.426 11.887 1.00 0.00 H new ATOM 0 HB3 LEU D 141 1.224 -7.086 13.369 1.00 0.00 H new ATOM 0 HG LEU D 141 3.575 -9.024 13.301 1.00 0.00 H new ATOM 0 HD11 LEU D 141 4.973 -7.132 14.105 1.00 0.00 H new ATOM 0 HD12 LEU D 141 4.329 -6.805 12.479 1.00 0.00 H new ATOM 0 HD13 LEU D 141 3.593 -6.027 13.900 1.00 0.00 H new ATOM 0 HD21 LEU D 141 3.654 -8.495 15.724 1.00 0.00 H new ATOM 0 HD22 LEU D 141 2.273 -7.390 15.528 1.00 0.00 H new ATOM 0 HD23 LEU D 141 2.060 -9.136 15.260 1.00 0.00 H new ATOM 8718 N ALA D 142 -0.219 -9.487 10.643 1.00 0.00 N ATOM 8719 CA ALA D 142 -1.370 -9.276 9.713 1.00 0.00 C ATOM 8720 C ALA D 142 -2.321 -10.472 9.797 1.00 0.00 C ATOM 8721 O ALA D 142 -3.527 -10.323 9.765 1.00 0.00 O ATOM 8722 CB ALA D 142 -0.845 -9.145 8.283 1.00 0.00 C ATOM 0 H ALA D 142 0.495 -10.133 10.306 1.00 0.00 H new ATOM 0 HA ALA D 142 -1.904 -8.368 9.993 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -1.681 -8.991 7.601 1.00 0.00 H new ATOM 0 HB2 ALA D 142 -0.165 -8.295 8.221 1.00 0.00 H new ATOM 0 HB3 ALA D 142 -0.314 -10.055 8.006 1.00 0.00 H new ATOM 8728 N HIS D 143 -1.789 -11.660 9.900 1.00 0.00 N ATOM 8729 CA HIS D 143 -2.661 -12.868 9.981 1.00 0.00 C ATOM 8730 C HIS D 143 -3.801 -12.617 10.971 1.00 0.00 C ATOM 8731 O HIS D 143 -4.930 -13.003 10.741 1.00 0.00 O ATOM 8732 CB HIS D 143 -1.830 -14.063 10.452 1.00 0.00 C ATOM 8733 CG HIS D 143 -2.673 -15.308 10.407 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -2.941 -16.061 11.542 1.00 0.00 N ATOM 8735 CD2 HIS D 143 -3.314 -15.945 9.373 1.00 0.00 C ATOM 8736 CE1 HIS D 143 -3.713 -17.099 11.167 1.00 0.00 C ATOM 8737 NE2 HIS D 143 -3.967 -17.073 9.858 1.00 0.00 N ATOM 0 H HIS D 143 -0.787 -11.847 9.932 1.00 0.00 H new ATOM 0 HA HIS D 143 -3.079 -13.078 8.997 1.00 0.00 H new ATOM 0 HB2 HIS D 143 -0.952 -14.182 9.817 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -1.469 -13.892 11.466 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -3.311 -15.620 8.343 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -4.080 -17.858 11.842 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -4.524 -17.741 9.324 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.516 -11.975 12.070 1.00 0.00 N ATOM 8747 CA LYS D 144 -4.583 -11.703 13.074 1.00 0.00 C ATOM 8748 C LYS D 144 -5.292 -10.392 12.726 1.00 0.00 C ATOM 8749 O LYS D 144 -5.817 -9.713 13.585 1.00 0.00 O ATOM 8750 CB LYS D 144 -3.954 -11.593 14.463 1.00 0.00 C ATOM 8751 CG LYS D 144 -5.023 -11.841 15.531 1.00 0.00 C ATOM 8752 CD LYS D 144 -5.267 -13.349 15.687 1.00 0.00 C ATOM 8753 CE LYS D 144 -4.380 -13.904 16.802 1.00 0.00 C ATOM 8754 NZ LYS D 144 -3.036 -13.262 16.741 1.00 0.00 N ATOM 0 H LYS D 144 -2.590 -11.627 12.316 1.00 0.00 H new ATOM 0 HA LYS D 144 -5.308 -12.517 13.066 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -3.147 -12.318 14.566 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -3.514 -10.605 14.597 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -4.704 -11.415 16.482 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -5.950 -11.341 15.252 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -6.316 -13.535 15.917 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -5.051 -13.861 14.749 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -4.839 -13.717 17.773 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -4.283 -14.985 16.699 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -2.424 -13.666 17.479 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -2.611 -13.434 15.807 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -3.133 -12.238 16.894 1.00 0.00 H new ATOM 8768 N TYR D 145 -5.308 -10.028 11.472 1.00 0.00 N ATOM 8769 CA TYR D 145 -5.978 -8.760 11.066 1.00 0.00 C ATOM 8770 C TYR D 145 -6.721 -8.976 9.741 1.00 0.00 C ATOM 8771 O TYR D 145 -7.330 -8.070 9.206 1.00 0.00 O ATOM 8772 CB TYR D 145 -4.913 -7.656 10.920 1.00 0.00 C ATOM 8773 CG TYR D 145 -5.043 -6.963 9.582 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -4.365 -7.464 8.464 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -5.843 -5.822 9.461 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -4.488 -6.823 7.225 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -5.967 -5.181 8.223 1.00 0.00 C ATOM 8778 CZ TYR D 145 -5.290 -5.682 7.105 1.00 0.00 C ATOM 8779 OH TYR D 145 -5.413 -5.050 5.884 1.00 0.00 O ATOM 0 H TYR D 145 -4.884 -10.556 10.709 1.00 0.00 H new ATOM 0 HA TYR D 145 -6.702 -8.457 11.822 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -5.023 -6.929 11.724 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -3.917 -8.089 11.016 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -3.747 -8.345 8.557 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -6.365 -5.435 10.324 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -3.964 -7.209 6.363 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -6.585 -4.300 8.130 1.00 0.00 H new ATOM 0 HH TYR D 145 -6.007 -4.276 5.975 1.00 0.00 H new ATOM 8789 N HIS D 146 -6.682 -10.168 9.210 1.00 0.00 N ATOM 8790 CA HIS D 146 -7.390 -10.434 7.927 1.00 0.00 C ATOM 8791 C HIS D 146 -8.889 -10.192 8.111 1.00 0.00 C ATOM 8792 O HIS D 146 -9.349 -9.129 7.726 1.00 0.00 O ATOM 8793 CB HIS D 146 -7.157 -11.887 7.508 1.00 0.00 C ATOM 8794 CG HIS D 146 -5.747 -12.045 7.007 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -4.724 -11.190 7.394 1.00 0.00 N ATOM 8796 CD2 HIS D 146 -5.173 -12.954 6.151 1.00 0.00 C ATOM 8797 CE1 HIS D 146 -3.599 -11.598 6.777 1.00 0.00 C ATOM 8798 NE2 HIS D 146 -3.820 -12.667 6.011 1.00 0.00 N ATOM 8799 OXT HIS D 146 -9.551 -11.071 8.636 1.00 0.00 O ATOM 0 H HIS D 146 -6.191 -10.968 9.609 1.00 0.00 H new ATOM 0 HA HIS D 146 -7.006 -9.766 7.156 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -7.331 -12.553 8.353 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -7.865 -12.170 6.729 1.00 0.00 H new ATOM 0 HD1 HIS D 146 -4.809 -10.397 8.030 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -5.692 -13.765 5.663 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -2.637 -11.119 6.889 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.360 11.835 6.125 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.739 14.074 8.253 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.708 13.495 3.500 1.00 0.00 C HETATM 8812 CHC HEC A 142 -15.038 9.558 3.997 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.103 10.104 8.750 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.469 13.437 5.921 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.954 14.262 6.912 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.735 15.342 6.367 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.737 15.179 5.024 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.948 13.999 4.755 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.450 16.036 4.028 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.417 16.422 7.136 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.434 17.448 7.706 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.140 18.297 8.765 1.00 0.00 C HETATM 8823 O1A HEC A 142 -19.788 17.723 9.623 1.00 0.00 O HETATM 8824 O2A HEC A 142 -19.019 19.510 8.700 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.360 11.590 4.183 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.970 12.373 3.226 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.738 11.863 1.898 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.974 10.758 2.040 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.750 10.592 3.452 1.00 0.00 C HETATM 8830 CMB HEC A 142 -17.259 12.425 0.620 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.453 9.887 0.949 1.00 0.00 C HETATM 8832 CBB HEC A 142 -14.900 10.666 -0.251 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.301 10.200 6.327 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.828 9.366 5.338 1.00 0.00 C HETATM 8835 C2C HEC A 142 -14.093 8.256 5.886 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.108 8.413 7.228 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.858 9.615 7.493 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.476 7.132 5.125 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.474 7.518 8.237 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.341 6.308 8.590 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.404 12.047 8.072 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.826 11.240 9.030 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.080 11.737 10.364 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.823 12.862 10.217 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.018 13.043 8.802 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.618 11.134 11.651 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.334 13.747 11.305 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.500 15.020 11.457 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.219 15.994 12.392 1.00 0.00 C HETATM 8850 O1D HEC A 142 -16.645 16.341 13.411 1.00 0.00 O HETATM 8851 O2D HEC A 142 -18.334 16.375 12.074 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -16.017 10.124 11.744 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.529 11.096 11.665 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -15.971 11.741 12.485 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -14.250 6.599 4.573 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.738 7.527 4.426 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.988 6.447 5.819 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.349 12.423 0.639 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.900 13.447 0.499 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.910 11.817 -0.214 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.521 16.016 4.231 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.085 17.061 4.102 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.264 15.657 3.023 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.515 14.777 11.856 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.344 15.483 10.483 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.292 6.649 9.000 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.524 5.717 7.692 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.826 5.694 9.329 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -15.689 11.284 -0.679 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -14.078 11.303 0.076 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -14.539 9.966 -1.004 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.575 16.940 8.145 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -18.053 18.085 6.908 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.369 14.016 11.095 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.332 13.199 12.247 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.131 16.930 6.488 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.987 15.978 7.952 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.693 9.549 9.594 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.604 8.830 3.311 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.139 14.030 2.654 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.175 14.801 8.938 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.495 7.706 8.677 1.00 0.00 H new HETATM 0 HAB HEC A 142 -15.464 8.798 0.999 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.965 -14.798 -12.411 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -5.165 -17.082 -14.776 1.00 0.00 C HETATM 8886 CHB HEC B 147 -7.129 -17.269 -10.413 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.755 -12.514 -10.039 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.748 -12.327 -14.380 1.00 0.00 C HETATM 8889 NA HEC B 147 -6.119 -16.744 -12.564 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.742 -17.546 -13.620 1.00 0.00 C HETATM 8891 C2A HEC B 147 -6.020 -18.937 -13.354 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.568 -18.989 -12.117 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.628 -17.631 -11.637 1.00 0.00 C HETATM 8894 CMA HEC B 147 -7.009 -20.211 -11.383 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.765 -20.090 -14.267 1.00 0.00 C HETATM 8896 CBA HEC B 147 -4.335 -20.622 -14.145 1.00 0.00 C HETATM 8897 CGA HEC B 147 -4.212 -21.937 -14.918 1.00 0.00 C HETATM 8898 O1A HEC B 147 -4.736 -22.005 -16.019 1.00 0.00 O HETATM 8899 O2A HEC B 147 -3.598 -22.852 -14.398 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.766 -14.874 -10.626 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.196 -15.987 -9.934 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.726 -15.632 -8.640 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.624 -14.289 -8.539 1.00 0.00 C HETATM 8904 C4B HEC B 147 -7.029 -13.828 -9.767 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.265 -16.562 -7.608 1.00 0.00 C HETATM 8906 CAB HEC B 147 -8.042 -13.450 -7.382 1.00 0.00 C HETATM 8907 CBB HEC B 147 -6.965 -13.349 -6.300 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.794 -12.854 -12.249 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.179 -12.052 -11.195 1.00 0.00 C HETATM 8910 C2C HEC B 147 -5.892 -10.664 -11.454 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.321 -10.613 -12.679 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.264 -11.969 -13.162 1.00 0.00 C HETATM 8913 CMC HEC B 147 -6.177 -9.511 -10.555 1.00 0.00 C HETATM 8914 CAC HEC B 147 -4.841 -9.393 -13.387 1.00 0.00 C HETATM 8915 CBC HEC B 147 -5.764 -8.964 -14.530 1.00 0.00 C HETATM 8916 ND HEC B 147 -5.141 -14.721 -14.186 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.686 -13.610 -14.865 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.139 -13.964 -16.152 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.264 -15.307 -16.268 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.881 -15.767 -15.047 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.543 -13.033 -17.155 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.852 -16.146 -17.431 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.472 -16.777 -17.235 1.00 0.00 C HETATM 8924 CGD HEC B 147 -2.129 -17.641 -18.450 1.00 0.00 C HETATM 8925 O1D HEC B 147 -1.746 -17.079 -19.463 1.00 0.00 O HETATM 8926 O2D HEC B 147 -2.255 -18.850 -18.347 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.289 -12.297 -17.456 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.687 -12.522 -16.714 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.218 -13.599 -18.028 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.249 -9.455 -10.364 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.647 -9.645 -9.612 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -5.844 -8.588 -11.030 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -9.113 -17.110 -8.019 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.488 -17.266 -7.311 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.590 -15.991 -6.738 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.782 -20.721 -11.957 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -6.159 -20.879 -11.245 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.409 -19.926 -10.410 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.720 -15.999 -17.105 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.463 -17.384 -16.330 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 -5.832 -9.767 -15.264 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -6.757 -8.748 -14.135 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 -5.361 -8.070 -15.007 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -6.735 -14.345 -5.922 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -6.064 -12.905 -6.724 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -7.327 -12.725 -5.483 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -3.629 -19.890 -14.537 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -4.082 -20.779 -13.096 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.590 -16.933 -17.587 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -3.844 -15.534 -18.333 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -6.469 -20.891 -14.042 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -5.950 -19.783 -15.297 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.356 -11.531 -15.013 1.00 0.00 H new HETATM 0 HHC HEC B 147 -7.015 -11.778 -9.278 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.504 -18.065 -9.769 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.912 -17.817 -15.540 1.00 0.00 H new HETATM 0 HAC HEC B 147 -3.928 -8.862 -13.119 1.00 0.00 H new HETATM 0 HAB HEC B 147 -9.013 -12.959 -7.313 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.658 -8.954 -13.228 1.00 0.00 FE HETATM 8960 CHA HEC C 142 17.128 -11.209 -15.276 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.759 -6.437 -15.205 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.244 -6.692 -11.145 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.649 -11.459 -11.185 1.00 0.00 C HETATM 8964 NA HEC C 142 16.703 -8.847 -14.881 1.00 0.00 N HETATM 8965 C1A HEC C 142 17.237 -9.885 -15.614 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.945 -9.407 -16.772 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.851 -8.057 -16.753 1.00 0.00 C HETATM 8968 C4A HEC C 142 17.077 -7.719 -15.581 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.463 -7.112 -17.736 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.652 -10.236 -17.789 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.685 -10.985 -18.712 1.00 0.00 C HETATM 8972 CGA HEC C 142 18.445 -12.076 -19.470 1.00 0.00 C HETATM 8973 O1A HEC C 142 19.170 -12.819 -18.829 1.00 0.00 O HETATM 8974 O2A HEC C 142 18.285 -12.151 -20.677 1.00 0.00 O HETATM 8975 NB HEC C 142 15.520 -7.002 -13.190 1.00 0.00 N HETATM 8976 C1B HEC C 142 16.034 -6.096 -14.093 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.719 -4.739 -13.718 1.00 0.00 C HETATM 8978 C3B HEC C 142 14.998 -4.815 -12.578 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.885 -6.213 -12.256 1.00 0.00 C HETATM 8980 CMB HEC C 142 16.127 -3.495 -14.432 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.422 -3.675 -11.809 1.00 0.00 C HETATM 8982 CBB HEC C 142 13.760 -2.609 -12.691 1.00 0.00 C HETATM 8983 NC HEC C 142 14.662 -9.054 -11.544 1.00 0.00 N HETATM 8984 C1C HEC C 142 14.140 -8.014 -10.803 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.480 -8.491 -9.616 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.590 -9.838 -9.630 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.323 -10.177 -10.823 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.839 -7.659 -8.558 1.00 0.00 C HETATM 8989 CAC HEC C 142 13.058 -10.785 -8.611 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.983 -10.943 -7.402 1.00 0.00 C HETATM 8991 ND HEC C 142 15.842 -10.905 -13.234 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.359 -11.809 -12.309 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.698 -13.167 -12.670 1.00 0.00 C HETATM 8994 C3D HEC C 142 16.395 -13.091 -13.830 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.480 -11.692 -14.168 1.00 0.00 C HETATM 8996 CMD HEC C 142 15.349 -14.410 -11.919 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.961 -14.229 -14.612 1.00 0.00 C HETATM 8998 CBD HEC C 142 16.105 -14.577 -15.832 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.866 -15.559 -16.726 1.00 0.00 C HETATM 9000 O1D HEC C 142 16.358 -16.648 -16.942 1.00 0.00 O HETATM 9001 O2D HEC C 142 17.941 -15.205 -17.179 1.00 0.00 O HETATM 0 HMD1 HEC C 142 15.746 -15.277 -12.446 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.583 -6.998 -8.114 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.424 -8.308 -7.786 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 17.215 -3.437 -14.469 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.730 -3.511 -15.447 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.735 -2.627 -13.903 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.546 -7.235 -17.733 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 18.076 -7.323 -18.733 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 15.160 -15.016 -15.513 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.864 -13.672 -16.390 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.951 -11.321 -7.731 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 14.498 -2.196 -13.379 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 12.947 -3.061 -13.259 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 13.364 -1.811 -12.062 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.970 -13.977 -14.939 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 17.044 -15.104 -13.968 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 19.299 -9.596 -18.389 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 19.296 -10.955 -17.283 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.780 -5.964 -10.480 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.594 -11.936 -15.941 1.00 0.00 H new HETATM 0 HAB HEC C 142 14.467 -3.606 -10.722 1.00 0.00 H new HETATM 9034 FE HEC D 147 5.360 12.371 12.824 1.00 0.00 FE HETATM 9035 CHA HEC D 147 4.728 14.774 15.123 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.029 10.575 15.158 1.00 0.00 C HETATM 9037 CHC HEC D 147 5.979 9.961 10.529 1.00 0.00 C HETATM 9038 CHD HEC D 147 3.638 14.134 10.503 1.00 0.00 C HETATM 9039 NA HEC D 147 5.789 12.622 14.719 1.00 0.00 N HETATM 9040 C1A HEC D 147 5.456 13.684 15.532 1.00 0.00 C HETATM 9041 C2A HEC D 147 5.958 13.501 16.873 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.602 12.310 16.883 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.495 11.775 15.549 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.277 11.666 18.048 1.00 0.00 C HETATM 9045 CAA HEC D 147 5.808 14.445 18.020 1.00 0.00 C HETATM 9046 CBA HEC D 147 4.488 14.247 18.767 1.00 0.00 C HETATM 9047 CGA HEC D 147 4.504 15.069 20.057 1.00 0.00 C HETATM 9048 O1A HEC D 147 4.945 16.204 20.007 1.00 0.00 O HETATM 9049 O2A HEC D 147 4.075 14.546 21.073 1.00 0.00 O HETATM 9050 NB HEC D 147 6.298 10.652 12.840 1.00 0.00 N HETATM 9051 C1B HEC D 147 6.940 10.044 13.896 1.00 0.00 C HETATM 9052 C2B HEC D 147 7.510 8.776 13.510 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.217 8.607 12.202 1.00 0.00 C HETATM 9054 C4B HEC D 147 6.468 9.768 11.795 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.260 7.828 14.381 1.00 0.00 C HETATM 9056 CAB HEC D 147 7.593 7.446 11.348 1.00 0.00 C HETATM 9057 CBB HEC D 147 6.599 6.288 11.449 1.00 0.00 C HETATM 9058 NC HEC D 147 4.912 12.108 10.936 1.00 0.00 N HETATM 9059 C1C HEC D 147 5.254 11.050 10.121 1.00 0.00 C HETATM 9060 C2C HEC D 147 4.742 11.225 8.786 1.00 0.00 C HETATM 9061 C3C HEC D 147 4.077 12.402 8.780 1.00 0.00 C HETATM 9062 C4C HEC D 147 4.187 12.941 10.112 1.00 0.00 C HETATM 9063 CMC HEC D 147 4.921 10.297 7.634 1.00 0.00 C HETATM 9064 CAC HEC D 147 3.368 13.019 7.625 1.00 0.00 C HETATM 9065 CBC HEC D 147 4.126 14.203 7.022 1.00 0.00 C HETATM 9066 ND HEC D 147 4.398 14.078 12.815 1.00 0.00 N HETATM 9067 C1D HEC D 147 3.732 14.671 11.763 1.00 0.00 C HETATM 9068 C2D HEC D 147 3.145 15.931 12.151 1.00 0.00 C HETATM 9069 C3D HEC D 147 3.460 16.115 13.456 1.00 0.00 C HETATM 9070 C4D HEC D 147 4.231 14.964 13.858 1.00 0.00 C HETATM 9071 CMD HEC D 147 2.342 16.846 11.289 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.090 17.283 14.308 1.00 0.00 C HETATM 9073 CBD HEC D 147 1.839 17.019 15.147 1.00 0.00 C HETATM 9074 CGD HEC D 147 1.535 18.245 16.012 1.00 0.00 C HETATM 9075 O1D HEC D 147 0.997 19.202 15.481 1.00 0.00 O HETATM 9076 O2D HEC D 147 1.849 18.205 17.191 1.00 0.00 O HETATM 0 HMD3 HEC D 147 2.944 17.167 10.439 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 1.456 16.323 10.929 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 2.038 17.718 11.868 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 5.984 10.182 7.421 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 4.417 10.704 6.757 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.622 7.508 15.205 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 8.071 12.317 18.414 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.550 11.498 18.843 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.704 10.712 17.739 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 0.992 16.801 14.497 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 1.990 16.144 15.779 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 4.258 14.975 7.780 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 5.102 13.869 6.671 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 3.559 14.610 6.185 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 6.550 5.940 12.481 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 6.925 5.471 10.805 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 3.923 17.526 14.968 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 2.922 18.153 13.674 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 6.639 14.307 18.712 1.00 0.00 H new HETATM 0 HHD HEC D 147 3.083 14.701 9.755 1.00 0.00 H new HETATM 0 HHC HEC D 147 6.183 9.187 9.789 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.567 9.997 15.909 1.00 0.00 H new HETATM 0 HHA HEC D 147 4.529 15.550 15.862 1.00 0.00 H new HETATM 0 HAC HEC D 147 2.409 12.664 7.248 1.00 0.00 H new HETATM 0 HAB HEC D 147 8.482 7.424 10.718 1.00 0.00 H new