USER MOD reduce.3.24.130724 H: found=0, std=0, add=4544, rem=0, adj=144 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: 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 HECHBC3 : B 147 HEC CBC : B 42 PHE CZ :(H bumps) USER MOD NoAdj-H: B 147 HECHBC1 : B 147 HEC CBC : B 42 PHE CZ :(H bumps) 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 HEC H2D : C 142 HEC O2D : C 142 HEC CGD :(short bond) USER MOD NoAdj-H: C 142 HEC H2A : C 142 HEC O2A : C 142 HEC CGA :(short bond) USER MOD NoAdj-H: D 147 HECHBC3 : D 147 HEC CBC : D 42 PHE CZ :(H bumps) USER MOD NoAdj-H: D 147 HECHBC1 : D 147 HEC CBC : D 42 PHE CZ :(H bumps) USER MOD NoAdj-H: D 147 HEC H2D : D 147 HEC O2D : D 147 HEC CGD :(short bond) USER MOD NoAdj-H: D 147 HEC H2A : D 147 HEC O2A : D 147 HEC CGA :(short bond) USER MOD Set 1.1: D 143 HIS :FLIP no HD1:sc= -0.968 F(o=-2.2,f=-0.22) USER MOD Set 1.2: D 144 LYS NZ :NH3+ -120:sc= 0.746 (180deg=0) USER MOD Set 2.1: C 122 HIS :FLIP no HD1:sc= -3.69! C(o=-4.9!,f=-4!) USER MOD Set 2.2: D 112 CYS SG : rot -27:sc= -0.351 USER MOD Set 3.1: C 35 SER OG : rot 69:sc= 0.227 USER MOD Set 3.2: D 127 GLN : amide:sc= -2.78! C(o=-2.6!,f=-3.4!) USER MOD Set 4.1: B 143 HIS :FLIP no HD1:sc= -0.985 F(o=-2.3,f=-0.24) USER MOD Set 4.2: B 144 LYS NZ :NH3+ -120:sc= 0.742 (180deg=0) USER MOD Set 5.1: B 139 ASN : amide:sc= -1.33 X(o=-1.3,f=-1.4) USER MOD Set 5.2: D 139 ASN :FLIP amide:sc= -0.0128 X(o=-1.4,f=-1.3) USER MOD Set 6.1: A 140 TYR OH : rot -60:sc= -1.66! USER MOD Set 6.2: C 1 VAL N :NH3+ -159:sc= -0.178 (180deg=-0.882) USER MOD Set 7.1: A 122 HIS : no HD1:sc= -4.12! C(o=-4.6!,f=-4.3!) USER MOD Set 7.2: B 112 CYS SG : rot -25:sc= -0.466 USER MOD Set 8.1: A 41 THR OG1 : rot 160:sc= 0.00248 USER MOD Set 8.2: D 97 HIS : no HD1:sc= -6.73! C(o=-6.7!,f=-7.2!) USER MOD Set 9.1: A 35 SER OG : rot 70:sc= 0.222 USER MOD Set 9.2: B 127 GLN : amide:sc= -2.86! C(o=-2.6!,f=-3.7!) USER MOD Set10.1: A 1 VAL N :NH3+ -159:sc= -0.182 (180deg=-0.998) USER MOD Set10.2: C 140 TYR OH : rot 30:sc= -1.41! USER MOD Single : A 3 SER OG : rot 180:sc= -1.8 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -1.88 K(o=-1.9,f=-2.7) USER MOD Single : A 11 LYS NZ :NH3+ -143:sc= -0.477 (180deg=-1.78!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.028) USER MOD Single : A 24 TYR OH : rot 180:sc= -0.592 USER MOD Single : A 32 MET CE :methyl 176:sc= -5.34! (180deg=-5.47!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.194 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HE2:sc= -9.5! C(o=-9.5!,f=-14!) USER MOD Single : A 49 SER OG : rot 5:sc= 0.819 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -2.05! C(o=-2.9!,f=-2.1!) USER MOD Single : A 52 SER OG : rot -120:sc= -1.68 USER MOD Single : A 54 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -7.47! C(o=-7.5!,f=-13!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -143:sc= -0.228 (180deg=-1.5!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.962 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.464 F(o=-2!,f=-0.46) USER MOD Single : A 72 HIS :FLIP no HD1:sc= -0.169 F(o=-0.75,f=-0.17) USER MOD Single : A 76 MET CE :methyl -140:sc= -1.73 (180deg=-2.87!) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot -122:sc= 0.778 USER MOD Single : A 84 SER OG : rot -97:sc= 0.136 USER MOD Single : A 87 HIS : no HD1:sc= -2.36 X(o=-2.4,f=-2.5) USER MOD Single : A 89 HIS : no HE2:sc= -1.12! C(o=-1.1!,f=-3.4!) USER MOD Single : A 90 LYS NZ :NH3+ -167:sc=-0.00642 (180deg=-0.25) USER MOD Single : A 97 ASN : amide:sc= -3.61! C(o=-3.6!,f=-3.4!) USER MOD Single : A 99 LYS NZ :NH3+ -175:sc= 0.256 (180deg=0.173) USER MOD Single : A 102 SER OG : rot 180:sc= -0.0157 USER MOD Single : A 103 HIS :FLIP no HE2:sc= -0.592 F(o=-1.5,f=-0.59) USER MOD Single : A 104 CYS SG : rot 61:sc= -0.537! USER MOD Single : A 108 THR OG1 : rot 84:sc= -1.66 USER MOD Single : A 112 HIS :FLIP no HD1:sc= -0.198 F(o=-0.99,f=-0.2) USER MOD Single : A 118 THR OG1 : rot 110:sc= -1.52! USER MOD Single : A 124 SER OG : rot -84:sc= 0.548! USER MOD Single : A 127 LYS NZ :NH3+ -136:sc= -2 (180deg=-4.56!) USER MOD Single : A 131 SER OG : rot 88:sc= -2.98! USER MOD Single : A 133 SER OG : rot 70:sc= 0.921 USER MOD Single : A 134 THR OG1 : rot 72:sc= 1.03 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -15:sc= -0.0301 USER MOD Single : A 139 LYS NZ :NH3+ 161:sc= -0.298 (180deg=-1.07) USER MOD Single : B 1 VAL N :NH3+ 148:sc= -11.5! (180deg=-14.3!) USER MOD Single : B 2 HIS : no HD1:sc= -0.218 X(o=-0.22,f=-0.36) USER MOD Single : B 4 THR OG1 : rot -177:sc= -1.62! USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 SER OG : rot 112:sc= 0.822 USER MOD Single : B 12 THR OG1 : rot 37:sc= -1.05! USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 ASN : amide:sc= -0.763 K(o=-0.76,f=-2.5!) USER MOD Single : B 35 TYR OH : rot 180:sc= 0 USER MOD Single : B 38 THR OG1 : rot 180:sc= 0.0452 USER MOD Single : B 39 GLN : amide:sc= -3.54! C(o=-3.5!,f=-4!) USER MOD Single : B 44 SER OG : rot 180:sc= 0 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= -5.88! C(o=-5.9!,f=-6.8!) USER MOD Single : B 59 LYS NZ :NH3+ 161:sc= -0.0123 (180deg=-0.257) USER MOD Single : B 61 LYS NZ :NH3+ -139:sc= -0.725 (180deg=-2.43!) USER MOD Single : B 63 HIS : no HE2:sc= -30.6! C(o=-31!,f=-30!) USER MOD Single : B 65 LYS NZ :NH3+ -149:sc= -0.356 (180deg=-1.45!) USER MOD Single : B 66 LYS NZ :NH3+ -132:sc= -0.213 (180deg=-1.14) USER MOD Single : B 72 SER OG : rot -35:sc= 0.517 USER MOD Single : B 77 HIS : no HD1:sc= -3.71! C(o=-3.7!,f=-4.9!) USER MOD Single : B 80 ASN : amide:sc= -1.89! C(o=-1.9!,f=-8.4!) USER MOD Single : B 82 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.175) USER MOD Single : B 84 THR OG1 : rot 135:sc= -0.368 USER MOD Single : B 87 THR OG1 : rot 180:sc= -0.0419 USER MOD Single : B 89 SER OG : rot 93:sc= 0.185 USER MOD Single : B 92 HIS : no HE2:sc= -3.55! C(o=-3.5!,f=-8.4!) USER MOD Single : B 93 CYS SG : rot -46:sc= -1.82! USER MOD Single : B 95 LYS NZ :NH3+ 150:sc= -0.126 (180deg=-0.636) USER MOD Single : B 97 HIS : no HD1:sc= -6.76! C(o=-6.8!,f=-7.1!) USER MOD Single : B 102 ASN :FLIP amide:sc= -4.62! C(o=-5.5!,f=-4.6!) USER MOD Single : B 108 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.1!) USER MOD Single : B 116 HIS : no HE2:sc= -1.95! C(o=-2!,f=-6.6!) USER MOD Single : B 117 HIS : no HD1:sc= 0 X(o=0,f=-0.074) USER MOD Single : B 120 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0545) USER MOD Single : B 123 THR OG1 : rot -151:sc= -2.14! USER MOD Single : B 130 TYR OH : rot 150:sc= -0.818 USER MOD Single : B 131 GLN : amide:sc= -0.0805 K(o=-0.081,f=-0.61) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.51) USER MOD Single : C 3 SER OG : rot 180:sc= -1.62 USER MOD Single : C 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN : amide:sc= -1.89 K(o=-1.9,f=-2.7) USER MOD Single : C 11 LYS NZ :NH3+ -151:sc= -0.49 (180deg=-1.75!) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 HIS : no HD1:sc= -0.197 X(o=-0.2,f=-0.0071) USER MOD Single : C 24 TYR OH : rot 180:sc= -0.557 USER MOD Single : C 32 MET CE :methyl 180:sc= -5.35! (180deg=-5.35!) USER MOD Single : C 38 THR OG1 : rot 180:sc= 0 USER MOD Single : C 39 THR OG1 : rot 180:sc= -0.303 USER MOD Single : C 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 41 THR OG1 : rot 180:sc= 0 USER MOD Single : C 42 TYR OH : rot 180:sc= 0 USER MOD Single : C 45 HIS : no HE2:sc= -9.23! C(o=-9.2!,f=-14!) USER MOD Single : C 49 SER OG : rot 5:sc= 0.725 USER MOD Single : C 50 HIS :FLIP no HD1:sc= -2.14! C(o=-2.7!,f=-2.1!) USER MOD Single : C 52 SER OG : rot -120:sc= -1.67 USER MOD Single : C 54 GLN : amide:sc= -0.471 X(o=-0.47,f=0) USER MOD Single : C 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 58 HIS : no HD1:sc= -7.42! C(o=-7.4!,f=-13!) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 61 LYS NZ :NH3+ -146:sc= -0.248 (180deg=-1.54!) USER MOD Single : C 67 THR OG1 : rot 83:sc= 0.925 USER MOD Single : C 68 ASN :FLIP amide:sc= -0.487 F(o=-2!,f=-0.49) USER MOD Single : C 72 HIS :FLIP no HD1:sc= -0.192 F(o=-0.77,f=-0.19) USER MOD Single : C 76 MET CE :methyl -130:sc= -1.7 (180deg=-2.93!) USER MOD Single : C 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 81 SER OG : rot -80:sc= 0.756 USER MOD Single : C 84 SER OG : rot -97:sc= 0.132 USER MOD Single : C 87 HIS : no HD1:sc= -2.34 X(o=-2.3,f=-2.4) USER MOD Single : C 89 HIS : no HE2:sc= -1.16! C(o=-1.2!,f=-3.5!) USER MOD Single : C 90 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.229) USER MOD Single : C 97 ASN : amide:sc= -3.7! C(o=-3.7!,f=-3.4!) USER MOD Single : C 99 LYS NZ :NH3+ -178:sc= 0.26 (180deg=0.205) USER MOD Single : C 102 SER OG : rot 180:sc= -0.0183 USER MOD Single : C 103 HIS :FLIP no HE2:sc= -0.555 F(o=-1.5,f=-0.56) USER MOD Single : C 104 CYS SG : rot 56:sc= -0.603! USER MOD Single : C 108 THR OG1 : rot 86:sc= -1.71 USER MOD Single : C 112 HIS :FLIP no HD1:sc= -0.223 F(o=-1,f=-0.22) USER MOD Single : C 118 THR OG1 : rot 123:sc= -1.55! USER MOD Single : C 124 SER OG : rot -88:sc= 0.693! USER MOD Single : C 127 LYS NZ :NH3+ -131:sc= -2 (180deg=-4.48!) USER MOD Single : C 131 SER OG : rot 89:sc= -3.02! USER MOD Single : C 133 SER OG : rot 71:sc= 0.94 USER MOD Single : C 134 THR OG1 : rot 108:sc= 0.966 USER MOD Single : C 137 THR OG1 : rot 180:sc= 0 USER MOD Single : C 138 SER OG : rot -11:sc= 0.155 USER MOD Single : C 139 LYS NZ :NH3+ 161:sc= -0.274 (180deg=-1.02) USER MOD Single : D 1 VAL N :NH3+ 149:sc= -11.6! (180deg=-14.4!) USER MOD Single : D 2 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.55) USER MOD Single : D 4 THR OG1 : rot -178:sc= -1.73! USER MOD Single : D 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 9 SER OG : rot 101:sc= 0.869 USER MOD Single : D 12 THR OG1 : rot 36:sc= -1.14! USER MOD Single : D 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 ASN : amide:sc= -0.763 K(o=-0.76,f=-2.3!) USER MOD Single : D 35 TYR OH : rot 180:sc= 0 USER MOD Single : D 38 THR OG1 : rot 180:sc= 0.0556 USER MOD Single : D 39 GLN : amide:sc= -3.61! C(o=-3.6!,f=-4!) USER MOD Single : D 44 SER OG : rot 180:sc= 0 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= -5.68! C(o=-5.7!,f=-6.4!) USER MOD Single : D 59 LYS NZ :NH3+ 162:sc= -0.0136 (180deg=-0.254) USER MOD Single : D 61 LYS NZ :NH3+ -136:sc= -0.716 (180deg=-2.5) USER MOD Single : D 63 HIS : no HE2:sc= -30.3! C(o=-30!,f=-30!) USER MOD Single : D 65 LYS NZ :NH3+ -135:sc= -0.215 (180deg=-1.54!) USER MOD Single : D 66 LYS NZ :NH3+ -151:sc= -0.204 (180deg=-1.09) USER MOD Single : D 72 SER OG : rot -36:sc= 0.524 USER MOD Single : D 77 HIS : no HD1:sc= -3.97! C(o=-4!,f=-5!) USER MOD Single : D 80 ASN : amide:sc= -2.1! C(o=-2.1!,f=-8.3!) USER MOD Single : D 82 LYS NZ :NH3+ 166:sc= -0.0012 (180deg=-0.17) USER MOD Single : D 84 THR OG1 : rot 138:sc= -0.368 USER MOD Single : D 87 THR OG1 : rot 180:sc= -0.0373 USER MOD Single : D 89 SER OG : rot 96:sc= 0.11 USER MOD Single : D 92 HIS : no HE2:sc= -3.41! C(o=-3.4!,f=-8.4!) USER MOD Single : D 93 CYS SG : rot -64:sc= -1.51! USER MOD Single : D 95 LYS NZ :NH3+ 151:sc= -0.141 (180deg=-0.657) USER MOD Single : D 102 ASN :FLIP amide:sc= -4.87! C(o=-5.5!,f=-4.9!) USER MOD Single : D 108 ASN : amide:sc= -0.169 K(o=-0.17,f=-2.1!) USER MOD Single : D 116 HIS : no HE2:sc= -1.74! C(o=-1.7!,f=-7.2!) USER MOD Single : D 117 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Single : D 120 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0594) USER MOD Single : D 123 THR OG1 : rot -150:sc= -2.15! USER MOD Single : D 130 TYR OH : rot 150:sc= -0.826 USER MOD Single : D 131 GLN : amide:sc= -0.118 K(o=-0.12,f=-0.63) USER MOD Single : D 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 145 TYR OH : rot 180:sc= 0 USER MOD Single : D 146 HIS : no HD1:sc= -0.278 X(o=-0.28,f=-0.48) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -9.295 16.993 -13.493 1.00 0.00 N ATOM 2 CA VAL A 1 -9.150 15.830 -12.574 1.00 0.00 C ATOM 3 C VAL A 1 -10.134 14.732 -12.982 1.00 0.00 C ATOM 4 O VAL A 1 -9.869 13.557 -12.820 1.00 0.00 O ATOM 5 CB VAL A 1 -9.449 16.275 -11.139 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.184 15.116 -10.176 1.00 0.00 C ATOM 7 CG2 VAL A 1 -8.545 17.455 -10.771 1.00 0.00 C ATOM 0 H1 VAL A 1 -8.430 17.570 -13.462 1.00 0.00 H new ATOM 0 H2 VAL A 1 -9.449 16.652 -14.463 1.00 0.00 H new ATOM 0 H3 VAL A 1 -10.107 17.571 -13.196 1.00 0.00 H new ATOM 0 HA VAL A 1 -8.132 15.445 -12.632 1.00 0.00 H new ATOM 0 HB VAL A 1 -10.494 16.577 -11.066 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -9.397 15.435 -9.156 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -9.826 14.274 -10.435 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -8.140 14.813 -10.250 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -8.758 17.772 -9.750 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -7.501 17.151 -10.847 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -8.732 18.283 -11.454 1.00 0.00 H new ATOM 19 N LEU A 2 -11.272 15.103 -13.508 1.00 0.00 N ATOM 20 CA LEU A 2 -12.277 14.080 -13.922 1.00 0.00 C ATOM 21 C LEU A 2 -12.113 13.769 -15.412 1.00 0.00 C ATOM 22 O LEU A 2 -11.152 14.172 -16.037 1.00 0.00 O ATOM 23 CB LEU A 2 -13.688 14.623 -13.672 1.00 0.00 C ATOM 24 CG LEU A 2 -14.036 14.503 -12.184 1.00 0.00 C ATOM 25 CD1 LEU A 2 -14.181 13.025 -11.788 1.00 0.00 C ATOM 26 CD2 LEU A 2 -12.928 15.154 -11.349 1.00 0.00 C ATOM 0 H LEU A 2 -11.549 16.071 -13.669 1.00 0.00 H new ATOM 0 HA LEU A 2 -12.124 13.170 -13.342 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -13.747 15.665 -13.985 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -14.412 14.069 -14.270 1.00 0.00 H new ATOM 0 HG LEU A 2 -14.983 15.010 -11.998 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -14.428 12.955 -10.729 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -14.975 12.567 -12.377 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -13.242 12.504 -11.977 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -13.173 15.070 -10.290 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -11.982 14.649 -11.543 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.840 16.206 -11.619 1.00 0.00 H new ATOM 38 N SER A 3 -13.050 13.056 -15.983 1.00 0.00 N ATOM 39 CA SER A 3 -12.963 12.713 -17.433 1.00 0.00 C ATOM 40 C SER A 3 -14.135 13.366 -18.178 1.00 0.00 C ATOM 41 O SER A 3 -14.955 14.037 -17.584 1.00 0.00 O ATOM 42 CB SER A 3 -13.022 11.190 -17.598 1.00 0.00 C ATOM 43 OG SER A 3 -11.993 10.774 -18.487 1.00 0.00 O ATOM 0 H SER A 3 -13.875 12.695 -15.504 1.00 0.00 H new ATOM 0 HA SER A 3 -12.024 13.082 -17.846 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.902 10.703 -16.630 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.996 10.892 -17.986 1.00 0.00 H new ATOM 0 HG SER A 3 -12.027 9.800 -18.594 1.00 0.00 H new ATOM 49 N PRO A 4 -14.209 13.175 -19.471 1.00 0.00 N ATOM 50 CA PRO A 4 -15.296 13.760 -20.313 1.00 0.00 C ATOM 51 C PRO A 4 -16.690 13.239 -19.930 1.00 0.00 C ATOM 52 O PRO A 4 -17.515 13.969 -19.419 1.00 0.00 O ATOM 53 CB PRO A 4 -14.939 13.330 -21.747 1.00 0.00 C ATOM 54 CG PRO A 4 -13.513 12.885 -21.696 1.00 0.00 C ATOM 55 CD PRO A 4 -13.267 12.384 -20.275 1.00 0.00 C ATOM 0 HA PRO A 4 -15.352 14.841 -20.186 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -15.588 12.523 -22.086 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -15.066 14.157 -22.446 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -13.327 12.095 -22.424 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -12.841 13.708 -21.939 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -13.461 11.315 -20.186 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -12.235 12.548 -19.963 1.00 0.00 H new ATOM 63 N ALA A 5 -16.960 11.987 -20.189 1.00 0.00 N ATOM 64 CA ALA A 5 -18.303 11.426 -19.856 1.00 0.00 C ATOM 65 C ALA A 5 -18.357 11.010 -18.385 1.00 0.00 C ATOM 66 O ALA A 5 -19.420 10.806 -17.834 1.00 0.00 O ATOM 67 CB ALA A 5 -18.575 10.205 -20.735 1.00 0.00 C ATOM 0 H ALA A 5 -16.309 11.328 -20.617 1.00 0.00 H new ATOM 0 HA ALA A 5 -19.058 12.191 -20.036 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -19.555 9.794 -20.493 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.554 10.500 -21.784 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -17.810 9.449 -20.555 1.00 0.00 H new ATOM 73 N ASP A 6 -17.226 10.873 -17.746 1.00 0.00 N ATOM 74 CA ASP A 6 -17.223 10.462 -16.311 1.00 0.00 C ATOM 75 C ASP A 6 -18.360 11.169 -15.567 1.00 0.00 C ATOM 76 O ASP A 6 -19.037 10.581 -14.749 1.00 0.00 O ATOM 77 CB ASP A 6 -15.884 10.839 -15.672 1.00 0.00 C ATOM 78 CG ASP A 6 -15.963 10.635 -14.157 1.00 0.00 C ATOM 79 OD1 ASP A 6 -15.664 9.541 -13.710 1.00 0.00 O ATOM 80 OD2 ASP A 6 -16.325 11.576 -13.471 1.00 0.00 O ATOM 0 H ASP A 6 -16.304 11.028 -18.155 1.00 0.00 H new ATOM 0 HA ASP A 6 -17.366 9.383 -16.247 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.085 10.227 -16.090 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.642 11.878 -15.897 1.00 0.00 H new ATOM 85 N LYS A 7 -18.574 12.424 -15.847 1.00 0.00 N ATOM 86 CA LYS A 7 -19.668 13.164 -15.157 1.00 0.00 C ATOM 87 C LYS A 7 -21.021 12.639 -15.631 1.00 0.00 C ATOM 88 O LYS A 7 -21.844 12.220 -14.843 1.00 0.00 O ATOM 89 CB LYS A 7 -19.557 14.656 -15.481 1.00 0.00 C ATOM 90 CG LYS A 7 -18.105 15.109 -15.318 1.00 0.00 C ATOM 91 CD LYS A 7 -17.997 16.603 -15.632 1.00 0.00 C ATOM 92 CE LYS A 7 -16.529 16.977 -15.842 1.00 0.00 C ATOM 93 NZ LYS A 7 -16.389 18.461 -15.837 1.00 0.00 N ATOM 0 H LYS A 7 -18.039 12.969 -16.523 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.581 13.017 -14.080 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -19.895 14.843 -16.500 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -20.205 15.231 -14.820 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -17.765 14.915 -14.301 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.458 14.539 -15.985 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.575 16.840 -16.525 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -18.419 17.188 -14.815 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.915 16.540 -15.054 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.171 16.570 -16.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.391 18.716 -15.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.963 18.866 -16.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.715 18.837 -14.924 1.00 0.00 H new ATOM 107 N THR A 8 -21.257 12.662 -16.911 1.00 0.00 N ATOM 108 CA THR A 8 -22.561 12.170 -17.438 1.00 0.00 C ATOM 109 C THR A 8 -22.924 10.848 -16.761 1.00 0.00 C ATOM 110 O THR A 8 -24.084 10.542 -16.566 1.00 0.00 O ATOM 111 CB THR A 8 -22.458 11.958 -18.948 1.00 0.00 C ATOM 112 OG1 THR A 8 -22.241 13.209 -19.587 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.755 11.337 -19.461 1.00 0.00 C ATOM 0 H THR A 8 -20.603 13.000 -17.617 1.00 0.00 H new ATOM 0 HA THR A 8 -23.335 12.909 -17.228 1.00 0.00 H new ATOM 0 HB THR A 8 -21.625 11.291 -19.169 1.00 0.00 H new ATOM 0 HG1 THR A 8 -22.173 13.074 -20.555 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.684 11.185 -20.538 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.919 10.378 -18.969 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.589 12.004 -19.243 1.00 0.00 H new ATOM 121 N ASN A 9 -21.948 10.068 -16.388 1.00 0.00 N ATOM 122 CA ASN A 9 -22.255 8.781 -15.713 1.00 0.00 C ATOM 123 C ASN A 9 -22.596 9.081 -14.260 1.00 0.00 C ATOM 124 O ASN A 9 -23.469 8.472 -13.673 1.00 0.00 O ATOM 125 CB ASN A 9 -21.040 7.853 -15.783 1.00 0.00 C ATOM 126 CG ASN A 9 -20.596 7.703 -17.239 1.00 0.00 C ATOM 127 OD1 ASN A 9 -19.557 8.201 -17.623 1.00 0.00 O ATOM 128 ND2 ASN A 9 -21.345 7.032 -18.071 1.00 0.00 N ATOM 0 H ASN A 9 -20.956 10.266 -16.521 1.00 0.00 H new ATOM 0 HA ASN A 9 -23.094 8.287 -16.204 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -20.225 8.258 -15.183 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -21.289 6.878 -15.365 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -21.058 6.926 -19.044 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -22.218 6.614 -17.748 1.00 0.00 H new ATOM 135 N VAL A 10 -21.929 10.040 -13.682 1.00 0.00 N ATOM 136 CA VAL A 10 -22.234 10.403 -12.278 1.00 0.00 C ATOM 137 C VAL A 10 -23.583 11.119 -12.260 1.00 0.00 C ATOM 138 O VAL A 10 -24.460 10.791 -11.489 1.00 0.00 O ATOM 139 CB VAL A 10 -21.148 11.334 -11.731 1.00 0.00 C ATOM 140 CG1 VAL A 10 -21.608 11.932 -10.398 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.856 10.542 -11.512 1.00 0.00 C ATOM 0 H VAL A 10 -21.188 10.585 -14.123 1.00 0.00 H new ATOM 0 HA VAL A 10 -22.268 9.509 -11.656 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.967 12.136 -12.447 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.834 12.594 -10.010 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.527 12.498 -10.551 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.791 11.130 -9.683 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -19.084 11.206 -11.123 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -20.038 9.739 -10.798 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.525 10.117 -12.459 1.00 0.00 H new ATOM 151 N LYS A 11 -23.761 12.087 -13.122 1.00 0.00 N ATOM 152 CA LYS A 11 -25.061 12.810 -13.163 1.00 0.00 C ATOM 153 C LYS A 11 -26.188 11.788 -13.303 1.00 0.00 C ATOM 154 O LYS A 11 -27.199 11.866 -12.634 1.00 0.00 O ATOM 155 CB LYS A 11 -25.088 13.767 -14.363 1.00 0.00 C ATOM 156 CG LYS A 11 -24.486 15.119 -13.970 1.00 0.00 C ATOM 157 CD LYS A 11 -22.985 14.960 -13.724 1.00 0.00 C ATOM 158 CE LYS A 11 -22.333 16.341 -13.633 1.00 0.00 C ATOM 159 NZ LYS A 11 -22.072 16.858 -15.007 1.00 0.00 N ATOM 0 H LYS A 11 -23.064 12.405 -13.795 1.00 0.00 H new ATOM 0 HA LYS A 11 -25.189 13.386 -12.246 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -24.527 13.338 -15.193 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -26.113 13.903 -14.707 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -24.660 15.849 -14.760 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -24.974 15.499 -13.072 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -22.814 14.404 -12.802 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -22.532 14.385 -14.532 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -22.984 17.028 -13.092 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -21.400 16.278 -13.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -21.172 17.380 -15.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -22.017 16.061 -15.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -22.844 17.494 -15.291 1.00 0.00 H new ATOM 173 N ALA A 12 -26.017 10.827 -14.167 1.00 0.00 N ATOM 174 CA ALA A 12 -27.077 9.798 -14.348 1.00 0.00 C ATOM 175 C ALA A 12 -27.279 9.045 -13.036 1.00 0.00 C ATOM 176 O ALA A 12 -28.362 9.003 -12.489 1.00 0.00 O ATOM 177 CB ALA A 12 -26.654 8.813 -15.436 1.00 0.00 C ATOM 0 H ALA A 12 -25.191 10.710 -14.754 1.00 0.00 H new ATOM 0 HA ALA A 12 -28.008 10.284 -14.640 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -27.431 8.060 -15.567 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -26.505 9.348 -16.374 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.723 8.326 -15.144 1.00 0.00 H new ATOM 183 N ALA A 13 -26.238 8.452 -12.527 1.00 0.00 N ATOM 184 CA ALA A 13 -26.360 7.700 -11.249 1.00 0.00 C ATOM 185 C ALA A 13 -26.907 8.629 -10.168 1.00 0.00 C ATOM 186 O ALA A 13 -27.678 8.224 -9.321 1.00 0.00 O ATOM 187 CB ALA A 13 -24.985 7.176 -10.828 1.00 0.00 C ATOM 0 H ALA A 13 -25.306 8.455 -12.941 1.00 0.00 H new ATOM 0 HA ALA A 13 -27.039 6.858 -11.385 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -25.076 6.625 -9.892 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.595 6.514 -11.601 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -24.302 8.015 -10.691 1.00 0.00 H new ATOM 193 N TRP A 14 -26.522 9.874 -10.192 1.00 0.00 N ATOM 194 CA TRP A 14 -27.029 10.823 -9.165 1.00 0.00 C ATOM 195 C TRP A 14 -28.480 11.181 -9.493 1.00 0.00 C ATOM 196 O TRP A 14 -29.211 11.677 -8.659 1.00 0.00 O ATOM 197 CB TRP A 14 -26.160 12.091 -9.155 1.00 0.00 C ATOM 198 CG TRP A 14 -25.888 12.506 -7.743 1.00 0.00 C ATOM 199 CD1 TRP A 14 -26.107 13.744 -7.242 1.00 0.00 C ATOM 200 CD2 TRP A 14 -25.351 11.709 -6.647 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.745 13.756 -5.907 1.00 0.00 N ATOM 202 CE2 TRP A 14 -25.274 12.525 -5.494 1.00 0.00 C ATOM 203 CE3 TRP A 14 -24.931 10.369 -6.541 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.797 12.031 -4.280 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.450 9.870 -5.320 1.00 0.00 C ATOM 206 CH2 TRP A 14 -24.384 10.699 -4.192 1.00 0.00 C ATOM 0 H TRP A 14 -25.880 10.274 -10.876 1.00 0.00 H new ATOM 0 HA TRP A 14 -26.983 10.361 -8.179 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -25.221 11.904 -9.676 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -26.667 12.895 -9.689 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -26.500 14.585 -7.794 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.817 14.574 -5.302 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -24.979 9.721 -7.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.747 12.674 -3.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -24.129 8.841 -5.250 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -24.014 10.309 -3.255 1.00 0.00 H new ATOM 217 N GLY A 15 -28.905 10.928 -10.703 1.00 0.00 N ATOM 218 CA GLY A 15 -30.310 11.251 -11.076 1.00 0.00 C ATOM 219 C GLY A 15 -31.248 10.195 -10.489 1.00 0.00 C ATOM 220 O GLY A 15 -32.304 10.507 -9.974 1.00 0.00 O ATOM 0 H GLY A 15 -28.341 10.513 -11.445 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.579 12.239 -10.703 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -30.412 11.281 -12.161 1.00 0.00 H new ATOM 224 N LYS A 16 -30.871 8.947 -10.556 1.00 0.00 N ATOM 225 CA LYS A 16 -31.744 7.879 -9.994 1.00 0.00 C ATOM 226 C LYS A 16 -31.713 7.968 -8.469 1.00 0.00 C ATOM 227 O LYS A 16 -32.725 7.857 -7.806 1.00 0.00 O ATOM 228 CB LYS A 16 -31.236 6.503 -10.445 1.00 0.00 C ATOM 229 CG LYS A 16 -30.672 6.597 -11.868 1.00 0.00 C ATOM 230 CD LYS A 16 -31.734 7.154 -12.823 1.00 0.00 C ATOM 231 CE LYS A 16 -32.988 6.273 -12.780 1.00 0.00 C ATOM 232 NZ LYS A 16 -33.738 6.417 -14.059 1.00 0.00 N ATOM 0 H LYS A 16 -29.999 8.622 -10.974 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.766 8.011 -10.350 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.465 6.148 -9.761 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -32.049 5.777 -10.413 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.792 7.240 -11.876 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -30.350 5.612 -12.205 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -31.987 8.176 -12.543 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -31.339 7.191 -13.838 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -32.709 5.231 -12.625 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -33.620 6.562 -11.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -34.589 5.820 -14.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -34.016 7.411 -14.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -33.133 6.121 -14.851 1.00 0.00 H new ATOM 246 N VAL A 17 -30.556 8.184 -7.917 1.00 0.00 N ATOM 247 CA VAL A 17 -30.439 8.303 -6.440 1.00 0.00 C ATOM 248 C VAL A 17 -31.292 9.486 -5.978 1.00 0.00 C ATOM 249 O VAL A 17 -32.261 9.331 -5.262 1.00 0.00 O ATOM 250 CB VAL A 17 -28.970 8.546 -6.083 1.00 0.00 C ATOM 251 CG1 VAL A 17 -28.811 8.634 -4.567 1.00 0.00 C ATOM 252 CG2 VAL A 17 -28.111 7.392 -6.617 1.00 0.00 C ATOM 0 H VAL A 17 -29.679 8.284 -8.429 1.00 0.00 H new ATOM 0 HA VAL A 17 -30.784 7.393 -5.950 1.00 0.00 H new ATOM 0 HB VAL A 17 -28.645 9.483 -6.535 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -27.763 8.807 -4.320 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -29.414 9.457 -4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -29.142 7.700 -4.112 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -27.066 7.568 -6.361 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.441 6.455 -6.169 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -28.214 7.333 -7.700 1.00 0.00 H new ATOM 262 N GLY A 18 -30.941 10.664 -6.402 1.00 0.00 N ATOM 263 CA GLY A 18 -31.724 11.874 -6.019 1.00 0.00 C ATOM 264 C GLY A 18 -31.998 11.888 -4.512 1.00 0.00 C ATOM 265 O GLY A 18 -31.097 11.784 -3.704 1.00 0.00 O ATOM 0 H GLY A 18 -30.138 10.845 -7.004 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -31.176 12.773 -6.302 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -32.667 11.891 -6.565 1.00 0.00 H new ATOM 269 N ALA A 19 -33.241 12.035 -4.133 1.00 0.00 N ATOM 270 CA ALA A 19 -33.589 12.080 -2.681 1.00 0.00 C ATOM 271 C ALA A 19 -33.357 10.713 -2.033 1.00 0.00 C ATOM 272 O ALA A 19 -33.949 10.393 -1.022 1.00 0.00 O ATOM 273 CB ALA A 19 -35.059 12.472 -2.525 1.00 0.00 C ATOM 0 H ALA A 19 -34.033 12.126 -4.769 1.00 0.00 H new ATOM 0 HA ALA A 19 -32.953 12.816 -2.188 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.316 12.506 -1.466 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -35.223 13.454 -2.970 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -35.687 11.736 -3.028 1.00 0.00 H new ATOM 279 N HIS A 20 -32.494 9.912 -2.595 1.00 0.00 N ATOM 280 CA HIS A 20 -32.212 8.576 -2.002 1.00 0.00 C ATOM 281 C HIS A 20 -30.701 8.420 -1.849 1.00 0.00 C ATOM 282 O HIS A 20 -30.177 7.326 -1.775 1.00 0.00 O ATOM 283 CB HIS A 20 -32.756 7.479 -2.918 1.00 0.00 C ATOM 284 CG HIS A 20 -34.206 7.746 -3.212 1.00 0.00 C ATOM 285 ND1 HIS A 20 -35.197 7.586 -2.253 1.00 0.00 N ATOM 286 CD2 HIS A 20 -34.850 8.164 -4.350 1.00 0.00 C ATOM 287 CE1 HIS A 20 -36.373 7.903 -2.827 1.00 0.00 C ATOM 288 NE2 HIS A 20 -36.215 8.262 -4.102 1.00 0.00 N ATOM 0 H HIS A 20 -31.970 10.127 -3.443 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.694 8.491 -1.028 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -32.185 7.449 -3.846 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.644 6.504 -2.443 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -34.371 8.383 -5.293 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -37.325 7.871 -2.319 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -36.942 8.548 -4.757 1.00 0.00 H new ATOM 297 N ALA A 21 -29.998 9.519 -1.805 1.00 0.00 N ATOM 298 CA ALA A 21 -28.518 9.462 -1.662 1.00 0.00 C ATOM 299 C ALA A 21 -28.150 9.441 -0.176 1.00 0.00 C ATOM 300 O ALA A 21 -27.472 8.546 0.290 1.00 0.00 O ATOM 301 CB ALA A 21 -27.906 10.693 -2.340 1.00 0.00 C ATOM 0 H ALA A 21 -30.389 10.459 -1.862 1.00 0.00 H new ATOM 0 HA ALA A 21 -28.131 8.559 -2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.821 10.661 -2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.174 10.697 -3.397 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.287 11.597 -1.865 1.00 0.00 H new ATOM 307 N GLY A 22 -28.595 10.411 0.572 1.00 0.00 N ATOM 308 CA GLY A 22 -28.273 10.432 2.027 1.00 0.00 C ATOM 309 C GLY A 22 -28.588 9.064 2.632 1.00 0.00 C ATOM 310 O GLY A 22 -28.180 8.750 3.733 1.00 0.00 O ATOM 0 H GLY A 22 -29.166 11.188 0.241 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -27.221 10.675 2.175 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -28.853 11.207 2.529 1.00 0.00 H new ATOM 314 N GLU A 23 -29.318 8.250 1.920 1.00 0.00 N ATOM 315 CA GLU A 23 -29.669 6.901 2.448 1.00 0.00 C ATOM 316 C GLU A 23 -28.570 5.903 2.086 1.00 0.00 C ATOM 317 O GLU A 23 -27.996 5.258 2.940 1.00 0.00 O ATOM 318 CB GLU A 23 -30.997 6.445 1.835 1.00 0.00 C ATOM 319 CG GLU A 23 -31.937 7.643 1.702 1.00 0.00 C ATOM 320 CD GLU A 23 -32.099 8.319 3.064 1.00 0.00 C ATOM 321 OE1 GLU A 23 -32.354 7.614 4.027 1.00 0.00 O ATOM 322 OE2 GLU A 23 -31.966 9.530 3.123 1.00 0.00 O ATOM 0 H GLU A 23 -29.687 8.461 0.993 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.765 6.951 3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.823 5.996 0.857 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.454 5.679 2.461 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.538 8.353 0.977 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -32.908 7.317 1.328 1.00 0.00 H new ATOM 329 N TYR A 24 -28.273 5.773 0.825 1.00 0.00 N ATOM 330 CA TYR A 24 -27.210 4.817 0.405 1.00 0.00 C ATOM 331 C TYR A 24 -25.882 5.227 1.044 1.00 0.00 C ATOM 332 O TYR A 24 -24.984 4.424 1.202 1.00 0.00 O ATOM 333 CB TYR A 24 -27.063 4.834 -1.122 1.00 0.00 C ATOM 334 CG TYR A 24 -28.420 4.796 -1.803 1.00 0.00 C ATOM 335 CD1 TYR A 24 -29.546 4.267 -1.148 1.00 0.00 C ATOM 336 CD2 TYR A 24 -28.545 5.288 -3.109 1.00 0.00 C ATOM 337 CE1 TYR A 24 -30.784 4.233 -1.804 1.00 0.00 C ATOM 338 CE2 TYR A 24 -29.785 5.255 -3.759 1.00 0.00 C ATOM 339 CZ TYR A 24 -30.903 4.727 -3.107 1.00 0.00 C ATOM 340 OH TYR A 24 -32.123 4.691 -3.751 1.00 0.00 O ATOM 0 H TYR A 24 -28.720 6.287 0.066 1.00 0.00 H new ATOM 0 HA TYR A 24 -27.483 3.812 0.728 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.524 5.730 -1.428 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -26.468 3.979 -1.443 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -29.457 3.887 -0.141 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -27.682 5.694 -3.616 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -31.648 3.824 -1.302 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -29.878 5.638 -4.765 1.00 0.00 H new ATOM 0 HH TYR A 24 -32.031 5.074 -4.648 1.00 0.00 H new ATOM 350 N GLY A 25 -25.749 6.471 1.414 1.00 0.00 N ATOM 351 CA GLY A 25 -24.478 6.929 2.042 1.00 0.00 C ATOM 352 C GLY A 25 -24.456 6.511 3.513 1.00 0.00 C ATOM 353 O GLY A 25 -23.409 6.384 4.116 1.00 0.00 O ATOM 0 H GLY A 25 -26.465 7.190 1.309 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.625 6.498 1.518 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -24.389 8.012 1.959 1.00 0.00 H new ATOM 357 N ALA A 26 -25.604 6.297 4.096 1.00 0.00 N ATOM 358 CA ALA A 26 -25.650 5.889 5.528 1.00 0.00 C ATOM 359 C ALA A 26 -25.406 4.385 5.641 1.00 0.00 C ATOM 360 O ALA A 26 -24.720 3.922 6.529 1.00 0.00 O ATOM 361 CB ALA A 26 -27.023 6.228 6.111 1.00 0.00 C ATOM 0 H ALA A 26 -26.513 6.387 3.642 1.00 0.00 H new ATOM 0 HA ALA A 26 -24.877 6.423 6.081 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -27.057 5.930 7.159 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -27.196 7.301 6.034 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.795 5.695 5.557 1.00 0.00 H new ATOM 367 N GLU A 27 -25.963 3.621 4.746 1.00 0.00 N ATOM 368 CA GLU A 27 -25.764 2.145 4.802 1.00 0.00 C ATOM 369 C GLU A 27 -24.310 1.818 4.451 1.00 0.00 C ATOM 370 O GLU A 27 -23.812 0.753 4.759 1.00 0.00 O ATOM 371 CB GLU A 27 -26.710 1.464 3.802 1.00 0.00 C ATOM 372 CG GLU A 27 -27.985 1.015 4.520 1.00 0.00 C ATOM 373 CD GLU A 27 -28.952 0.399 3.508 1.00 0.00 C ATOM 374 OE1 GLU A 27 -29.345 1.101 2.590 1.00 0.00 O ATOM 375 OE2 GLU A 27 -29.284 -0.764 3.666 1.00 0.00 O ATOM 0 H GLU A 27 -26.547 3.953 3.978 1.00 0.00 H new ATOM 0 HA GLU A 27 -25.983 1.781 5.806 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -26.959 2.153 2.995 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -26.216 0.606 3.347 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -27.742 0.288 5.295 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -28.454 1.865 5.016 1.00 0.00 H new ATOM 382 N ALA A 28 -23.626 2.723 3.807 1.00 0.00 N ATOM 383 CA ALA A 28 -22.206 2.462 3.437 1.00 0.00 C ATOM 384 C ALA A 28 -21.316 2.614 4.673 1.00 0.00 C ATOM 385 O ALA A 28 -20.210 2.112 4.716 1.00 0.00 O ATOM 386 CB ALA A 28 -21.766 3.463 2.365 1.00 0.00 C ATOM 0 H ALA A 28 -23.989 3.632 3.521 1.00 0.00 H new ATOM 0 HA ALA A 28 -22.114 1.448 3.048 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.728 3.273 2.094 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.397 3.353 1.483 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.860 4.477 2.754 1.00 0.00 H new ATOM 392 N LEU A 29 -21.783 3.305 5.676 1.00 0.00 N ATOM 393 CA LEU A 29 -20.956 3.488 6.902 1.00 0.00 C ATOM 394 C LEU A 29 -21.007 2.218 7.756 1.00 0.00 C ATOM 395 O LEU A 29 -19.995 1.733 8.223 1.00 0.00 O ATOM 396 CB LEU A 29 -21.499 4.669 7.709 1.00 0.00 C ATOM 397 CG LEU A 29 -21.944 5.777 6.755 1.00 0.00 C ATOM 398 CD1 LEU A 29 -22.366 7.005 7.560 1.00 0.00 C ATOM 399 CD2 LEU A 29 -20.784 6.150 5.829 1.00 0.00 C ATOM 0 H LEU A 29 -22.700 3.750 5.700 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.923 3.685 6.615 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -22.338 4.347 8.326 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -20.732 5.044 8.386 1.00 0.00 H new ATOM 0 HG LEU A 29 -22.787 5.425 6.160 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -22.683 7.795 6.879 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -23.192 6.741 8.220 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.524 7.356 8.156 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.101 6.940 5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.941 6.501 6.425 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.482 5.275 5.253 1.00 0.00 H new ATOM 411 N GLU A 30 -22.175 1.682 7.969 1.00 0.00 N ATOM 412 CA GLU A 30 -22.289 0.449 8.799 1.00 0.00 C ATOM 413 C GLU A 30 -21.440 -0.667 8.186 1.00 0.00 C ATOM 414 O GLU A 30 -20.819 -1.441 8.886 1.00 0.00 O ATOM 415 CB GLU A 30 -23.753 0.005 8.855 1.00 0.00 C ATOM 416 CG GLU A 30 -24.536 0.944 9.775 1.00 0.00 C ATOM 417 CD GLU A 30 -26.034 0.679 9.618 1.00 0.00 C ATOM 418 OE1 GLU A 30 -26.593 1.117 8.626 1.00 0.00 O ATOM 419 OE2 GLU A 30 -26.598 0.043 10.494 1.00 0.00 O ATOM 0 H GLU A 30 -23.057 2.043 7.605 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.933 0.659 9.807 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -24.186 0.015 7.855 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -23.820 -1.019 9.221 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -24.235 0.790 10.811 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -24.312 1.982 9.529 1.00 0.00 H new ATOM 426 N ARG A 31 -21.408 -0.759 6.884 1.00 0.00 N ATOM 427 CA ARG A 31 -20.599 -1.829 6.237 1.00 0.00 C ATOM 428 C ARG A 31 -19.119 -1.624 6.570 1.00 0.00 C ATOM 429 O ARG A 31 -18.393 -2.566 6.812 1.00 0.00 O ATOM 430 CB ARG A 31 -20.798 -1.775 4.720 1.00 0.00 C ATOM 431 CG ARG A 31 -22.171 -2.351 4.363 1.00 0.00 C ATOM 432 CD ARG A 31 -22.276 -2.522 2.847 1.00 0.00 C ATOM 433 NE ARG A 31 -23.511 -3.290 2.519 1.00 0.00 N ATOM 434 CZ ARG A 31 -24.684 -2.743 2.689 1.00 0.00 C ATOM 435 NH1 ARG A 31 -24.775 -1.522 3.139 1.00 0.00 N ATOM 436 NH2 ARG A 31 -25.765 -3.417 2.407 1.00 0.00 N ATOM 0 H ARG A 31 -21.906 -0.141 6.243 1.00 0.00 H new ATOM 0 HA ARG A 31 -20.921 -2.802 6.608 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -20.721 -0.746 4.369 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -20.013 -2.342 4.219 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -22.314 -3.311 4.858 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -22.959 -1.688 4.720 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -22.301 -1.547 2.361 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -21.398 -3.045 2.467 1.00 0.00 H new ATOM 0 HE ARG A 31 -23.439 -4.243 2.162 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -23.930 -0.995 3.358 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -25.691 -1.094 3.272 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -25.693 -4.371 2.054 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -26.682 -2.990 2.540 1.00 0.00 H new ATOM 450 N MET A 32 -18.668 -0.399 6.590 1.00 0.00 N ATOM 451 CA MET A 32 -17.237 -0.141 6.913 1.00 0.00 C ATOM 452 C MET A 32 -16.961 -0.572 8.354 1.00 0.00 C ATOM 453 O MET A 32 -16.027 -1.300 8.628 1.00 0.00 O ATOM 454 CB MET A 32 -16.944 1.353 6.760 1.00 0.00 C ATOM 455 CG MET A 32 -15.496 1.635 7.165 1.00 0.00 C ATOM 456 SD MET A 32 -15.075 3.344 6.743 1.00 0.00 S ATOM 457 CE MET A 32 -16.340 4.145 7.760 1.00 0.00 C ATOM 0 H MET A 32 -19.227 0.432 6.397 1.00 0.00 H new ATOM 0 HA MET A 32 -16.598 -0.707 6.234 1.00 0.00 H new ATOM 0 HB2 MET A 32 -17.111 1.663 5.728 1.00 0.00 H new ATOM 0 HB3 MET A 32 -17.626 1.933 7.382 1.00 0.00 H new ATOM 0 HG2 MET A 32 -15.368 1.471 8.235 1.00 0.00 H new ATOM 0 HG3 MET A 32 -14.823 0.946 6.654 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.219 5.227 7.707 1.00 0.00 H new ATOM 0 HE2 MET A 32 -17.329 3.872 7.392 1.00 0.00 H new ATOM 0 HE3 MET A 32 -16.235 3.819 8.795 1.00 0.00 H new ATOM 467 N PHE A 33 -17.771 -0.128 9.276 1.00 0.00 N ATOM 468 CA PHE A 33 -17.569 -0.506 10.704 1.00 0.00 C ATOM 469 C PHE A 33 -17.258 -2.004 10.803 1.00 0.00 C ATOM 470 O PHE A 33 -16.506 -2.437 11.653 1.00 0.00 O ATOM 471 CB PHE A 33 -18.847 -0.186 11.490 1.00 0.00 C ATOM 472 CG PHE A 33 -18.911 -1.019 12.752 1.00 0.00 C ATOM 473 CD1 PHE A 33 -17.794 -1.110 13.591 1.00 0.00 C ATOM 474 CD2 PHE A 33 -20.090 -1.701 13.080 1.00 0.00 C ATOM 475 CE1 PHE A 33 -17.856 -1.881 14.758 1.00 0.00 C ATOM 476 CE2 PHE A 33 -20.151 -2.472 14.248 1.00 0.00 C ATOM 477 CZ PHE A 33 -19.034 -2.562 15.086 1.00 0.00 C ATOM 0 H PHE A 33 -18.568 0.484 9.101 1.00 0.00 H new ATOM 0 HA PHE A 33 -16.733 0.056 11.120 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -18.870 0.874 11.744 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -19.722 -0.384 10.871 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -16.884 -0.585 13.338 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -20.952 -1.632 12.433 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -16.994 -1.950 15.405 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -21.060 -2.997 14.502 1.00 0.00 H new ATOM 0 HZ PHE A 33 -19.081 -3.157 15.986 1.00 0.00 H new ATOM 487 N LEU A 34 -17.834 -2.799 9.942 1.00 0.00 N ATOM 488 CA LEU A 34 -17.576 -4.266 9.990 1.00 0.00 C ATOM 489 C LEU A 34 -16.299 -4.593 9.210 1.00 0.00 C ATOM 490 O LEU A 34 -15.509 -5.422 9.615 1.00 0.00 O ATOM 491 CB LEU A 34 -18.762 -5.010 9.368 1.00 0.00 C ATOM 492 CG LEU A 34 -19.905 -5.110 10.387 1.00 0.00 C ATOM 493 CD1 LEU A 34 -21.245 -5.200 9.654 1.00 0.00 C ATOM 494 CD2 LEU A 34 -19.716 -6.362 11.251 1.00 0.00 C ATOM 0 H LEU A 34 -18.473 -2.495 9.207 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.452 -4.578 11.027 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.103 -4.487 8.475 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -18.454 -6.007 9.055 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.897 -4.223 11.021 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -22.054 -5.271 10.381 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -21.385 -4.309 9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -21.252 -6.084 9.016 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.529 -6.431 11.974 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.720 -7.247 10.615 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.765 -6.299 11.779 1.00 0.00 H new ATOM 506 N SER A 35 -16.094 -3.955 8.091 1.00 0.00 N ATOM 507 CA SER A 35 -14.872 -4.238 7.285 1.00 0.00 C ATOM 508 C SER A 35 -13.630 -4.089 8.164 1.00 0.00 C ATOM 509 O SER A 35 -12.684 -4.842 8.051 1.00 0.00 O ATOM 510 CB SER A 35 -14.793 -3.254 6.118 1.00 0.00 C ATOM 511 OG SER A 35 -15.875 -3.493 5.229 1.00 0.00 O ATOM 0 H SER A 35 -16.719 -3.250 7.700 1.00 0.00 H new ATOM 0 HA SER A 35 -14.921 -5.257 6.900 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.831 -2.229 6.488 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.844 -3.369 5.594 1.00 0.00 H new ATOM 0 HG SER A 35 -16.715 -3.226 5.657 1.00 0.00 H new ATOM 517 N PHE A 36 -13.623 -3.122 9.038 1.00 0.00 N ATOM 518 CA PHE A 36 -12.438 -2.924 9.921 1.00 0.00 C ATOM 519 C PHE A 36 -12.819 -2.010 11.092 1.00 0.00 C ATOM 520 O PHE A 36 -12.645 -0.809 11.028 1.00 0.00 O ATOM 521 CB PHE A 36 -11.308 -2.272 9.115 1.00 0.00 C ATOM 522 CG PHE A 36 -10.563 -3.332 8.335 1.00 0.00 C ATOM 523 CD1 PHE A 36 -9.671 -4.187 8.992 1.00 0.00 C ATOM 524 CD2 PHE A 36 -10.765 -3.459 6.954 1.00 0.00 C ATOM 525 CE1 PHE A 36 -8.981 -5.169 8.271 1.00 0.00 C ATOM 526 CE2 PHE A 36 -10.074 -4.439 6.233 1.00 0.00 C ATOM 527 CZ PHE A 36 -9.182 -5.295 6.892 1.00 0.00 C ATOM 0 H PHE A 36 -14.386 -2.460 9.180 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.106 -3.888 10.305 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -11.717 -1.526 8.434 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -10.624 -1.751 9.785 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -9.515 -4.089 10.056 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -11.454 -2.800 6.446 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -8.294 -5.829 8.779 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -10.228 -4.536 5.168 1.00 0.00 H new ATOM 0 HZ PHE A 36 -8.649 -6.052 6.336 1.00 0.00 H new ATOM 537 N PRO A 37 -13.333 -2.572 12.156 1.00 0.00 N ATOM 538 CA PRO A 37 -13.742 -1.791 13.360 1.00 0.00 C ATOM 539 C PRO A 37 -12.655 -0.807 13.807 1.00 0.00 C ATOM 540 O PRO A 37 -12.916 0.144 14.517 1.00 0.00 O ATOM 541 CB PRO A 37 -13.972 -2.865 14.426 1.00 0.00 C ATOM 542 CG PRO A 37 -14.336 -4.096 13.662 1.00 0.00 C ATOM 543 CD PRO A 37 -13.583 -4.014 12.332 1.00 0.00 C ATOM 0 HA PRO A 37 -14.621 -1.176 13.169 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.076 -3.024 15.026 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.768 -2.576 15.112 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.055 -4.993 14.213 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.412 -4.147 13.497 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.652 -4.580 12.364 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.175 -4.420 11.512 1.00 0.00 H new ATOM 551 N THR A 38 -11.437 -1.032 13.396 1.00 0.00 N ATOM 552 CA THR A 38 -10.330 -0.116 13.792 1.00 0.00 C ATOM 553 C THR A 38 -10.764 1.338 13.588 1.00 0.00 C ATOM 554 O THR A 38 -10.174 2.252 14.127 1.00 0.00 O ATOM 555 CB THR A 38 -9.098 -0.406 12.931 1.00 0.00 C ATOM 556 OG1 THR A 38 -9.270 0.182 11.649 1.00 0.00 O ATOM 557 CG2 THR A 38 -8.921 -1.918 12.782 1.00 0.00 C ATOM 0 H THR A 38 -11.160 -1.813 12.801 1.00 0.00 H new ATOM 0 HA THR A 38 -10.088 -0.275 14.843 1.00 0.00 H new ATOM 0 HB THR A 38 -8.213 0.015 13.409 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.481 -0.001 11.097 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.043 -2.123 12.169 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.789 -2.368 13.766 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.804 -2.342 12.305 1.00 0.00 H new ATOM 565 N THR A 39 -11.784 1.562 12.804 1.00 0.00 N ATOM 566 CA THR A 39 -12.244 2.960 12.562 1.00 0.00 C ATOM 567 C THR A 39 -13.118 3.433 13.728 1.00 0.00 C ATOM 568 O THR A 39 -12.783 4.371 14.424 1.00 0.00 O ATOM 569 CB THR A 39 -13.057 3.009 11.266 1.00 0.00 C ATOM 570 OG1 THR A 39 -14.248 2.253 11.427 1.00 0.00 O ATOM 571 CG2 THR A 39 -12.230 2.426 10.119 1.00 0.00 C ATOM 0 H THR A 39 -12.318 0.839 12.321 1.00 0.00 H new ATOM 0 HA THR A 39 -11.375 3.613 12.478 1.00 0.00 H new ATOM 0 HB THR A 39 -13.312 4.044 11.036 1.00 0.00 H new ATOM 0 HG1 THR A 39 -14.770 2.285 10.598 1.00 0.00 H new ATOM 0 HG21 THR A 39 -12.810 2.462 9.197 1.00 0.00 H new ATOM 0 HG22 THR A 39 -11.317 3.009 9.996 1.00 0.00 H new ATOM 0 HG23 THR A 39 -11.972 1.391 10.346 1.00 0.00 H new ATOM 579 N LYS A 40 -14.237 2.799 13.942 1.00 0.00 N ATOM 580 CA LYS A 40 -15.134 3.221 15.057 1.00 0.00 C ATOM 581 C LYS A 40 -14.388 3.131 16.390 1.00 0.00 C ATOM 582 O LYS A 40 -14.789 3.720 17.374 1.00 0.00 O ATOM 583 CB LYS A 40 -16.362 2.309 15.101 1.00 0.00 C ATOM 584 CG LYS A 40 -17.004 2.228 13.711 1.00 0.00 C ATOM 585 CD LYS A 40 -17.577 3.599 13.307 1.00 0.00 C ATOM 586 CE LYS A 40 -16.671 4.255 12.261 1.00 0.00 C ATOM 587 NZ LYS A 40 -17.065 5.683 12.088 1.00 0.00 N ATOM 0 H LYS A 40 -14.570 2.006 13.393 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.448 4.251 14.889 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -16.074 1.313 15.436 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -17.084 2.692 15.823 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -16.263 1.906 12.979 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -17.797 1.481 13.712 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -18.583 3.478 12.905 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -17.659 4.241 14.184 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -15.629 4.189 12.574 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -16.752 3.727 11.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -16.450 6.129 11.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -18.054 5.734 11.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -16.966 6.183 12.995 1.00 0.00 H new ATOM 601 N THR A 41 -13.311 2.395 16.436 1.00 0.00 N ATOM 602 CA THR A 41 -12.548 2.266 17.713 1.00 0.00 C ATOM 603 C THR A 41 -12.402 3.642 18.373 1.00 0.00 C ATOM 604 O THR A 41 -12.132 3.747 19.553 1.00 0.00 O ATOM 605 CB THR A 41 -11.160 1.685 17.423 1.00 0.00 C ATOM 606 OG1 THR A 41 -10.589 1.212 18.634 1.00 0.00 O ATOM 607 CG2 THR A 41 -10.259 2.765 16.819 1.00 0.00 C ATOM 0 H THR A 41 -12.926 1.877 15.646 1.00 0.00 H new ATOM 0 HA THR A 41 -13.087 1.601 18.388 1.00 0.00 H new ATOM 0 HB THR A 41 -11.253 0.862 16.714 1.00 0.00 H new ATOM 0 HG1 THR A 41 -9.873 0.574 18.431 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.274 2.345 16.615 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.698 3.127 15.890 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.162 3.593 17.521 1.00 0.00 H new ATOM 615 N TYR A 42 -12.574 4.695 17.622 1.00 0.00 N ATOM 616 CA TYR A 42 -12.440 6.058 18.209 1.00 0.00 C ATOM 617 C TYR A 42 -13.657 6.359 19.089 1.00 0.00 C ATOM 618 O TYR A 42 -13.800 7.444 19.616 1.00 0.00 O ATOM 619 CB TYR A 42 -12.354 7.095 17.085 1.00 0.00 C ATOM 620 CG TYR A 42 -10.961 7.087 16.495 1.00 0.00 C ATOM 621 CD1 TYR A 42 -9.867 7.476 17.278 1.00 0.00 C ATOM 622 CD2 TYR A 42 -10.764 6.693 15.166 1.00 0.00 C ATOM 623 CE1 TYR A 42 -8.578 7.469 16.734 1.00 0.00 C ATOM 624 CE2 TYR A 42 -9.474 6.687 14.621 1.00 0.00 C ATOM 625 CZ TYR A 42 -8.381 7.076 15.405 1.00 0.00 C ATOM 626 OH TYR A 42 -7.111 7.069 14.869 1.00 0.00 O ATOM 0 H TYR A 42 -12.801 4.670 16.628 1.00 0.00 H new ATOM 0 HA TYR A 42 -11.534 6.103 18.814 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -13.089 6.870 16.312 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -12.591 8.086 17.472 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -10.018 7.782 18.303 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -11.607 6.394 14.561 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -7.735 7.767 17.340 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -9.322 6.382 13.596 1.00 0.00 H new ATOM 0 HH TYR A 42 -7.151 6.769 13.937 1.00 0.00 H new ATOM 636 N PHE A 43 -14.534 5.407 19.254 1.00 0.00 N ATOM 637 CA PHE A 43 -15.738 5.644 20.102 1.00 0.00 C ATOM 638 C PHE A 43 -16.382 6.979 19.713 1.00 0.00 C ATOM 639 O PHE A 43 -16.275 7.957 20.426 1.00 0.00 O ATOM 640 CB PHE A 43 -15.321 5.690 21.574 1.00 0.00 C ATOM 641 CG PHE A 43 -16.518 6.044 22.425 1.00 0.00 C ATOM 642 CD1 PHE A 43 -17.526 5.096 22.644 1.00 0.00 C ATOM 643 CD2 PHE A 43 -16.621 7.319 22.997 1.00 0.00 C ATOM 644 CE1 PHE A 43 -18.636 5.424 23.433 1.00 0.00 C ATOM 645 CE2 PHE A 43 -17.730 7.646 23.785 1.00 0.00 C ATOM 646 CZ PHE A 43 -18.738 6.698 24.004 1.00 0.00 C ATOM 0 H PHE A 43 -14.470 4.477 18.840 1.00 0.00 H new ATOM 0 HA PHE A 43 -16.455 4.837 19.951 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -14.917 4.725 21.879 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -14.530 6.426 21.716 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -17.447 4.113 22.205 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -15.844 8.050 22.830 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -19.414 4.694 23.601 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -17.809 8.629 24.224 1.00 0.00 H new ATOM 0 HZ PHE A 43 -19.593 6.950 24.613 1.00 0.00 H new ATOM 656 N PRO A 44 -17.044 7.017 18.587 1.00 0.00 N ATOM 657 CA PRO A 44 -17.715 8.250 18.088 1.00 0.00 C ATOM 658 C PRO A 44 -19.046 8.515 18.801 1.00 0.00 C ATOM 659 O PRO A 44 -19.591 9.595 18.722 1.00 0.00 O ATOM 660 CB PRO A 44 -17.943 7.955 16.605 1.00 0.00 C ATOM 661 CG PRO A 44 -18.064 6.467 16.517 1.00 0.00 C ATOM 662 CD PRO A 44 -17.225 5.885 17.662 1.00 0.00 C ATOM 0 HA PRO A 44 -17.117 9.144 18.267 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -18.845 8.446 16.240 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -17.114 8.320 15.999 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -19.106 6.158 16.605 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.705 6.106 15.553 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -17.735 5.052 18.146 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -16.268 5.507 17.303 1.00 0.00 H new ATOM 670 N HIS A 45 -19.563 7.534 19.493 1.00 0.00 N ATOM 671 CA HIS A 45 -20.859 7.704 20.223 1.00 0.00 C ATOM 672 C HIS A 45 -22.026 7.526 19.247 1.00 0.00 C ATOM 673 O HIS A 45 -23.108 8.045 19.449 1.00 0.00 O ATOM 674 CB HIS A 45 -20.915 9.093 20.896 1.00 0.00 C ATOM 675 CG HIS A 45 -21.733 10.063 20.076 1.00 0.00 C ATOM 676 ND1 HIS A 45 -21.811 9.992 18.690 1.00 0.00 N ATOM 677 CD2 HIS A 45 -22.519 11.131 20.438 1.00 0.00 C ATOM 678 CE1 HIS A 45 -22.614 10.987 18.275 1.00 0.00 C ATOM 679 NE2 HIS A 45 -23.071 11.708 19.300 1.00 0.00 N ATOM 0 H HIS A 45 -19.139 6.611 19.586 1.00 0.00 H new ATOM 0 HA HIS A 45 -20.935 6.946 21.003 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -21.347 9.000 21.893 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -19.904 9.481 21.021 1.00 0.00 H new ATOM 0 HD1 HIS A 45 -21.343 9.308 18.095 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -22.683 11.470 21.450 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -22.859 11.179 17.241 1.00 0.00 H new ATOM 688 N PHE A 46 -21.818 6.789 18.196 1.00 0.00 N ATOM 689 CA PHE A 46 -22.913 6.572 17.208 1.00 0.00 C ATOM 690 C PHE A 46 -23.816 5.448 17.696 1.00 0.00 C ATOM 691 O PHE A 46 -24.607 4.910 16.950 1.00 0.00 O ATOM 692 CB PHE A 46 -22.316 6.166 15.854 1.00 0.00 C ATOM 693 CG PHE A 46 -22.166 7.366 14.952 1.00 0.00 C ATOM 694 CD1 PHE A 46 -23.288 8.124 14.599 1.00 0.00 C ATOM 695 CD2 PHE A 46 -20.905 7.707 14.451 1.00 0.00 C ATOM 696 CE1 PHE A 46 -23.148 9.223 13.749 1.00 0.00 C ATOM 697 CE2 PHE A 46 -20.764 8.803 13.599 1.00 0.00 C ATOM 698 CZ PHE A 46 -21.886 9.564 13.247 1.00 0.00 C ATOM 0 H PHE A 46 -20.937 6.326 17.976 1.00 0.00 H new ATOM 0 HA PHE A 46 -23.484 7.494 17.099 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -21.344 5.696 16.006 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -22.957 5.425 15.377 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -24.262 7.859 14.984 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -20.040 7.121 14.724 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -24.013 9.810 13.479 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -19.790 9.064 13.211 1.00 0.00 H new ATOM 0 HZ PHE A 46 -21.778 10.413 12.589 1.00 0.00 H new ATOM 708 N ASP A 47 -23.690 5.083 18.932 1.00 0.00 N ATOM 709 CA ASP A 47 -24.523 3.969 19.465 1.00 0.00 C ATOM 710 C ASP A 47 -24.206 2.708 18.656 1.00 0.00 C ATOM 711 O ASP A 47 -23.893 1.667 19.200 1.00 0.00 O ATOM 712 CB ASP A 47 -26.008 4.319 19.323 1.00 0.00 C ATOM 713 CG ASP A 47 -26.219 5.795 19.664 1.00 0.00 C ATOM 714 OD1 ASP A 47 -26.061 6.145 20.822 1.00 0.00 O ATOM 715 OD2 ASP A 47 -26.538 6.551 18.761 1.00 0.00 O ATOM 0 H ASP A 47 -23.047 5.505 19.602 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.304 3.804 20.520 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -26.344 4.118 18.306 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -26.605 3.693 19.986 1.00 0.00 H new ATOM 720 N LEU A 48 -24.267 2.811 17.354 1.00 0.00 N ATOM 721 CA LEU A 48 -23.955 1.648 16.476 1.00 0.00 C ATOM 722 C LEU A 48 -24.569 0.374 17.059 1.00 0.00 C ATOM 723 O LEU A 48 -24.166 -0.726 16.738 1.00 0.00 O ATOM 724 CB LEU A 48 -22.434 1.500 16.356 1.00 0.00 C ATOM 725 CG LEU A 48 -21.817 2.854 15.978 1.00 0.00 C ATOM 726 CD1 LEU A 48 -20.303 2.812 16.187 1.00 0.00 C ATOM 727 CD2 LEU A 48 -22.111 3.167 14.506 1.00 0.00 C ATOM 0 H LEU A 48 -24.523 3.664 16.857 1.00 0.00 H new ATOM 0 HA LEU A 48 -24.379 1.813 15.485 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -22.016 1.149 17.300 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -22.189 0.753 15.601 1.00 0.00 H new ATOM 0 HG LEU A 48 -22.252 3.628 16.611 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -19.872 3.776 15.917 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.086 2.598 17.233 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -19.871 2.032 15.560 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -21.671 4.129 14.244 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -21.682 2.388 13.876 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -23.189 3.207 14.351 1.00 0.00 H new ATOM 739 N SER A 49 -25.555 0.516 17.903 1.00 0.00 N ATOM 740 CA SER A 49 -26.212 -0.679 18.496 1.00 0.00 C ATOM 741 C SER A 49 -27.423 -1.048 17.638 1.00 0.00 C ATOM 742 O SER A 49 -28.482 -1.366 18.142 1.00 0.00 O ATOM 743 CB SER A 49 -26.671 -0.358 19.919 1.00 0.00 C ATOM 744 OG SER A 49 -25.618 0.295 20.615 1.00 0.00 O ATOM 0 H SER A 49 -25.934 1.413 18.207 1.00 0.00 H new ATOM 0 HA SER A 49 -25.510 -1.512 18.528 1.00 0.00 H new ATOM 0 HB2 SER A 49 -27.555 0.279 19.893 1.00 0.00 H new ATOM 0 HB3 SER A 49 -26.953 -1.274 20.438 1.00 0.00 H new ATOM 0 HG SER A 49 -24.873 0.462 20.000 1.00 0.00 H new ATOM 750 N HIS A 50 -27.273 -0.999 16.340 1.00 0.00 N ATOM 751 CA HIS A 50 -28.408 -1.334 15.435 1.00 0.00 C ATOM 752 C HIS A 50 -29.446 -0.213 15.488 1.00 0.00 C ATOM 753 O HIS A 50 -29.866 0.209 16.546 1.00 0.00 O ATOM 754 CB HIS A 50 -29.050 -2.658 15.869 1.00 0.00 C ATOM 755 CG HIS A 50 -27.995 -3.566 16.437 1.00 0.00 C ATOM 756 ND1 HIS A 50 -26.665 -3.730 16.136 1.00 0.00 N flip ATOM 757 CD2 HIS A 50 -28.264 -4.461 17.464 1.00 0.00 C flip ATOM 758 CE1 HIS A 50 -26.120 -4.708 16.961 1.00 0.00 C flip ATOM 759 NE2 HIS A 50 -27.122 -5.117 17.742 1.00 0.00 N flip ATOM 0 H HIS A 50 -26.407 -0.740 15.867 1.00 0.00 H new ATOM 0 HA HIS A 50 -28.038 -1.439 14.415 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -29.824 -2.472 16.614 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -29.535 -3.135 15.018 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -29.217 -4.605 17.951 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -25.100 -5.062 16.968 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -27.033 -5.836 18.460 1.00 0.00 H new ATOM 768 N GLY A 51 -29.857 0.280 14.351 1.00 0.00 N ATOM 769 CA GLY A 51 -30.860 1.380 14.338 1.00 0.00 C ATOM 770 C GLY A 51 -30.267 2.607 15.032 1.00 0.00 C ATOM 771 O GLY A 51 -30.973 3.404 15.616 1.00 0.00 O ATOM 0 H GLY A 51 -29.541 -0.032 13.433 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -31.136 1.625 13.312 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -31.771 1.064 14.846 1.00 0.00 H new ATOM 775 N SER A 52 -28.972 2.760 14.975 1.00 0.00 N ATOM 776 CA SER A 52 -28.331 3.933 15.636 1.00 0.00 C ATOM 777 C SER A 52 -29.015 5.220 15.170 1.00 0.00 C ATOM 778 O SER A 52 -29.187 6.152 15.931 1.00 0.00 O ATOM 779 CB SER A 52 -26.851 3.980 15.261 1.00 0.00 C ATOM 780 OG SER A 52 -26.714 3.758 13.864 1.00 0.00 O ATOM 0 H SER A 52 -28.331 2.125 14.500 1.00 0.00 H new ATOM 0 HA SER A 52 -28.431 3.840 16.717 1.00 0.00 H new ATOM 0 HB2 SER A 52 -26.426 4.947 15.531 1.00 0.00 H new ATOM 0 HB3 SER A 52 -26.299 3.223 15.817 1.00 0.00 H new ATOM 0 HG SER A 52 -26.164 2.961 13.712 1.00 0.00 H new ATOM 786 N ALA A 53 -29.406 5.279 13.926 1.00 0.00 N ATOM 787 CA ALA A 53 -30.078 6.507 13.411 1.00 0.00 C ATOM 788 C ALA A 53 -29.045 7.623 13.248 1.00 0.00 C ATOM 789 O ALA A 53 -28.780 8.081 12.156 1.00 0.00 O ATOM 790 CB ALA A 53 -31.169 6.947 14.395 1.00 0.00 C ATOM 0 H ALA A 53 -29.289 4.530 13.244 1.00 0.00 H new ATOM 0 HA ALA A 53 -30.534 6.295 12.444 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -31.659 7.844 14.017 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -31.905 6.150 14.503 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -30.720 7.160 15.365 1.00 0.00 H new ATOM 796 N GLN A 54 -28.464 8.065 14.328 1.00 0.00 N ATOM 797 CA GLN A 54 -27.449 9.154 14.243 1.00 0.00 C ATOM 798 C GLN A 54 -26.507 8.883 13.068 1.00 0.00 C ATOM 799 O GLN A 54 -26.058 9.789 12.395 1.00 0.00 O ATOM 800 CB GLN A 54 -26.637 9.196 15.541 1.00 0.00 C ATOM 801 CG GLN A 54 -27.444 9.905 16.630 1.00 0.00 C ATOM 802 CD GLN A 54 -26.846 9.583 18.001 1.00 0.00 C ATOM 803 OE1 GLN A 54 -25.584 9.263 18.091 1.00 0.00 O flip ATOM 804 NE2 GLN A 54 -27.535 9.623 19.001 1.00 0.00 N flip ATOM 0 H GLN A 54 -28.648 7.718 15.269 1.00 0.00 H new ATOM 0 HA GLN A 54 -27.954 10.109 14.095 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -26.389 8.183 15.859 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -25.694 9.718 15.375 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -27.435 10.982 16.461 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -28.485 9.585 16.592 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -28.521 9.873 18.931 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -27.127 9.407 19.910 1.00 0.00 H new ATOM 813 N VAL A 55 -26.205 7.639 12.821 1.00 0.00 N ATOM 814 CA VAL A 55 -25.290 7.299 11.697 1.00 0.00 C ATOM 815 C VAL A 55 -25.821 7.894 10.391 1.00 0.00 C ATOM 816 O VAL A 55 -25.066 8.192 9.486 1.00 0.00 O ATOM 817 CB VAL A 55 -25.196 5.780 11.566 1.00 0.00 C ATOM 818 CG1 VAL A 55 -24.309 5.426 10.373 1.00 0.00 C ATOM 819 CG2 VAL A 55 -24.587 5.198 12.842 1.00 0.00 C ATOM 0 H VAL A 55 -26.554 6.841 13.351 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.302 7.713 11.899 1.00 0.00 H new ATOM 0 HB VAL A 55 -26.192 5.365 11.414 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -24.241 4.342 10.279 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -24.740 5.843 9.463 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -23.312 5.840 10.525 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -24.519 4.114 12.751 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -23.590 5.613 12.992 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -25.217 5.452 13.694 1.00 0.00 H new ATOM 829 N LYS A 56 -27.109 8.067 10.276 1.00 0.00 N ATOM 830 CA LYS A 56 -27.666 8.638 9.018 1.00 0.00 C ATOM 831 C LYS A 56 -27.108 10.046 8.807 1.00 0.00 C ATOM 832 O LYS A 56 -26.801 10.446 7.701 1.00 0.00 O ATOM 833 CB LYS A 56 -29.197 8.687 9.105 1.00 0.00 C ATOM 834 CG LYS A 56 -29.642 9.905 9.924 1.00 0.00 C ATOM 835 CD LYS A 56 -31.138 9.783 10.263 1.00 0.00 C ATOM 836 CE LYS A 56 -31.326 9.519 11.760 1.00 0.00 C ATOM 837 NZ LYS A 56 -32.746 9.780 12.133 1.00 0.00 N ATOM 0 H LYS A 56 -27.796 7.839 10.994 1.00 0.00 H new ATOM 0 HA LYS A 56 -27.380 8.009 8.175 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -29.624 8.737 8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -29.572 7.773 9.566 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -29.056 9.973 10.840 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -29.460 10.820 9.361 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -31.657 10.699 9.981 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -31.583 8.973 9.686 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -31.060 8.488 11.995 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -30.662 10.160 12.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -32.876 9.601 13.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -32.984 10.770 11.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -33.369 9.151 11.588 1.00 0.00 H new ATOM 851 N GLY A 57 -26.975 10.800 9.860 1.00 0.00 N ATOM 852 CA GLY A 57 -26.439 12.184 9.727 1.00 0.00 C ATOM 853 C GLY A 57 -25.113 12.150 8.963 1.00 0.00 C ATOM 854 O GLY A 57 -24.806 13.043 8.200 1.00 0.00 O ATOM 0 H GLY A 57 -27.215 10.518 10.810 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -27.157 12.814 9.202 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -26.291 12.624 10.713 1.00 0.00 H new ATOM 858 N HIS A 58 -24.322 11.132 9.166 1.00 0.00 N ATOM 859 CA HIS A 58 -23.014 11.048 8.454 1.00 0.00 C ATOM 860 C HIS A 58 -23.238 10.619 6.999 1.00 0.00 C ATOM 861 O HIS A 58 -22.461 10.939 6.124 1.00 0.00 O ATOM 862 CB HIS A 58 -22.117 10.025 9.154 1.00 0.00 C ATOM 863 CG HIS A 58 -20.852 9.839 8.360 1.00 0.00 C ATOM 864 ND1 HIS A 58 -20.864 9.410 7.039 1.00 0.00 N ATOM 865 CD2 HIS A 58 -19.528 10.018 8.682 1.00 0.00 C ATOM 866 CE1 HIS A 58 -19.588 9.347 6.620 1.00 0.00 C ATOM 867 NE2 HIS A 58 -18.737 9.707 7.583 1.00 0.00 N ATOM 0 H HIS A 58 -24.525 10.354 9.794 1.00 0.00 H new ATOM 0 HA HIS A 58 -22.535 12.027 8.469 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -21.879 10.364 10.162 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -22.640 9.074 9.252 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -19.159 10.349 9.641 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -19.289 9.043 5.628 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -17.719 9.746 7.524 1.00 0.00 H new ATOM 876 N GLY A 59 -24.285 9.889 6.735 1.00 0.00 N ATOM 877 CA GLY A 59 -24.542 9.435 5.337 1.00 0.00 C ATOM 878 C GLY A 59 -24.816 10.641 4.433 1.00 0.00 C ATOM 879 O GLY A 59 -24.420 10.670 3.284 1.00 0.00 O ATOM 0 H GLY A 59 -24.974 9.587 7.424 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.682 8.879 4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.394 8.756 5.318 1.00 0.00 H new ATOM 883 N LYS A 60 -25.499 11.631 4.937 1.00 0.00 N ATOM 884 CA LYS A 60 -25.810 12.830 4.106 1.00 0.00 C ATOM 885 C LYS A 60 -24.516 13.537 3.689 1.00 0.00 C ATOM 886 O LYS A 60 -24.480 14.242 2.701 1.00 0.00 O ATOM 887 CB LYS A 60 -26.675 13.797 4.916 1.00 0.00 C ATOM 888 CG LYS A 60 -28.044 13.165 5.174 1.00 0.00 C ATOM 889 CD LYS A 60 -28.831 14.032 6.160 1.00 0.00 C ATOM 890 CE LYS A 60 -29.007 15.439 5.582 1.00 0.00 C ATOM 891 NZ LYS A 60 -30.178 16.097 6.226 1.00 0.00 N ATOM 0 H LYS A 60 -25.857 11.662 5.892 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.345 12.512 3.211 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.187 14.032 5.862 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -26.792 14.736 4.376 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.594 13.070 4.238 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -27.922 12.159 5.576 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -29.805 13.584 6.356 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -28.306 14.083 7.114 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -28.106 16.029 5.752 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -29.154 15.385 4.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -30.298 17.053 5.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -31.035 15.537 6.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -30.019 16.161 7.252 1.00 0.00 H new ATOM 905 N LYS A 61 -23.458 13.366 4.432 1.00 0.00 N ATOM 906 CA LYS A 61 -22.181 14.041 4.073 1.00 0.00 C ATOM 907 C LYS A 61 -21.674 13.490 2.742 1.00 0.00 C ATOM 908 O LYS A 61 -21.494 14.216 1.785 1.00 0.00 O ATOM 909 CB LYS A 61 -21.145 13.771 5.168 1.00 0.00 C ATOM 910 CG LYS A 61 -21.368 14.728 6.347 1.00 0.00 C ATOM 911 CD LYS A 61 -22.693 14.398 7.056 1.00 0.00 C ATOM 912 CE LYS A 61 -23.757 15.439 6.688 1.00 0.00 C ATOM 913 NZ LYS A 61 -23.271 16.798 7.056 1.00 0.00 N ATOM 0 H LYS A 61 -23.423 12.788 5.272 1.00 0.00 H new ATOM 0 HA LYS A 61 -22.344 15.115 3.981 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.223 12.738 5.507 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -20.139 13.900 4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -20.540 14.648 7.052 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -21.384 15.758 5.991 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -23.031 13.403 6.768 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -22.544 14.384 8.136 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -23.970 15.394 5.620 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -24.689 15.221 7.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -24.067 17.367 7.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -22.546 16.718 7.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -22.860 17.258 6.219 1.00 0.00 H new ATOM 927 N VAL A 62 -21.448 12.212 2.676 1.00 0.00 N ATOM 928 CA VAL A 62 -20.959 11.606 1.409 1.00 0.00 C ATOM 929 C VAL A 62 -21.903 11.986 0.271 1.00 0.00 C ATOM 930 O VAL A 62 -21.477 12.347 -0.808 1.00 0.00 O ATOM 931 CB VAL A 62 -20.924 10.089 1.564 1.00 0.00 C ATOM 932 CG1 VAL A 62 -20.155 9.471 0.398 1.00 0.00 C ATOM 933 CG2 VAL A 62 -20.230 9.742 2.881 1.00 0.00 C ATOM 0 H VAL A 62 -21.581 11.557 3.447 1.00 0.00 H new ATOM 0 HA VAL A 62 -19.958 11.972 1.183 1.00 0.00 H new ATOM 0 HB VAL A 62 -21.940 9.694 1.568 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -20.132 8.387 0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -20.648 9.727 -0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -19.136 9.857 0.389 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -20.200 8.659 3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -19.213 10.135 2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -20.782 10.184 3.711 1.00 0.00 H new ATOM 943 N ALA A 63 -23.184 11.913 0.504 1.00 0.00 N ATOM 944 CA ALA A 63 -24.152 12.276 -0.565 1.00 0.00 C ATOM 945 C ALA A 63 -24.108 13.790 -0.781 1.00 0.00 C ATOM 946 O ALA A 63 -24.031 14.267 -1.895 1.00 0.00 O ATOM 947 CB ALA A 63 -25.562 11.839 -0.149 1.00 0.00 C ATOM 0 H ALA A 63 -23.601 11.618 1.387 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.889 11.772 -1.495 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -26.271 12.105 -0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.578 10.760 0.004 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -25.840 12.341 0.778 1.00 0.00 H new ATOM 953 N ASP A 64 -24.143 14.549 0.278 1.00 0.00 N ATOM 954 CA ASP A 64 -24.089 16.030 0.128 1.00 0.00 C ATOM 955 C ASP A 64 -22.735 16.412 -0.469 1.00 0.00 C ATOM 956 O ASP A 64 -22.624 17.343 -1.243 1.00 0.00 O ATOM 957 CB ASP A 64 -24.253 16.699 1.494 1.00 0.00 C ATOM 958 CG ASP A 64 -25.668 16.449 2.019 1.00 0.00 C ATOM 959 OD1 ASP A 64 -26.433 15.803 1.321 1.00 0.00 O ATOM 960 OD2 ASP A 64 -25.964 16.908 3.111 1.00 0.00 O ATOM 0 H ASP A 64 -24.206 14.210 1.238 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.895 16.363 -0.526 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.518 16.303 2.195 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.069 17.770 1.411 1.00 0.00 H new ATOM 965 N ALA A 65 -21.707 15.689 -0.123 1.00 0.00 N ATOM 966 CA ALA A 65 -20.359 15.996 -0.676 1.00 0.00 C ATOM 967 C ALA A 65 -20.366 15.703 -2.177 1.00 0.00 C ATOM 968 O ALA A 65 -19.974 16.524 -2.982 1.00 0.00 O ATOM 969 CB ALA A 65 -19.309 15.122 0.012 1.00 0.00 C ATOM 0 H ALA A 65 -21.742 14.898 0.520 1.00 0.00 H new ATOM 0 HA ALA A 65 -20.117 17.045 -0.503 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -18.324 15.349 -0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -19.314 15.322 1.083 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.540 14.071 -0.162 1.00 0.00 H new ATOM 975 N LEU A 66 -20.819 14.540 -2.558 1.00 0.00 N ATOM 976 CA LEU A 66 -20.863 14.201 -4.007 1.00 0.00 C ATOM 977 C LEU A 66 -21.669 15.275 -4.738 1.00 0.00 C ATOM 978 O LEU A 66 -21.278 15.757 -5.783 1.00 0.00 O ATOM 979 CB LEU A 66 -21.529 12.832 -4.195 1.00 0.00 C ATOM 980 CG LEU A 66 -20.480 11.719 -4.053 1.00 0.00 C ATOM 981 CD1 LEU A 66 -21.156 10.428 -3.587 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.804 11.474 -5.406 1.00 0.00 C ATOM 0 H LEU A 66 -21.160 13.812 -1.930 1.00 0.00 H new ATOM 0 HA LEU A 66 -19.852 14.160 -4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -22.318 12.697 -3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -21.999 12.778 -5.177 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.733 12.024 -3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -20.408 9.641 -3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.636 10.596 -2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.906 10.126 -4.318 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -19.060 10.684 -5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.554 11.174 -6.138 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.317 12.390 -5.740 1.00 0.00 H new ATOM 994 N THR A 67 -22.789 15.663 -4.190 1.00 0.00 N ATOM 995 CA THR A 67 -23.611 16.715 -4.848 1.00 0.00 C ATOM 996 C THR A 67 -22.829 18.030 -4.837 1.00 0.00 C ATOM 997 O THR A 67 -22.612 18.641 -5.865 1.00 0.00 O ATOM 998 CB THR A 67 -24.929 16.887 -4.086 1.00 0.00 C ATOM 999 OG1 THR A 67 -25.745 15.742 -4.293 1.00 0.00 O ATOM 1000 CG2 THR A 67 -25.660 18.132 -4.591 1.00 0.00 C ATOM 0 H THR A 67 -23.168 15.297 -3.317 1.00 0.00 H new ATOM 0 HA THR A 67 -23.832 16.427 -5.876 1.00 0.00 H new ATOM 0 HB THR A 67 -24.719 17.001 -3.022 1.00 0.00 H new ATOM 0 HG1 THR A 67 -26.588 15.849 -3.806 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.597 18.250 -4.046 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.035 19.011 -4.432 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.870 18.024 -5.655 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.389 18.463 -3.686 1.00 0.00 N ATOM 1009 CA ASN A 68 -21.606 19.728 -3.622 1.00 0.00 C ATOM 1010 C ASN A 68 -20.408 19.604 -4.561 1.00 0.00 C ATOM 1011 O ASN A 68 -19.908 20.578 -5.089 1.00 0.00 O ATOM 1012 CB ASN A 68 -21.115 19.958 -2.190 1.00 0.00 C ATOM 1013 CG ASN A 68 -20.366 21.290 -2.116 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -19.204 21.339 -1.522 1.00 0.00 O flip ATOM 1015 ND2 ASN A 68 -20.842 22.296 -2.602 1.00 0.00 N flip ATOM 0 H ASN A 68 -22.538 17.997 -2.791 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.231 20.570 -3.921 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -21.960 19.965 -1.501 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.460 19.143 -1.883 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -21.750 22.258 -3.066 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -20.334 23.179 -2.546 1.00 0.00 H new ATOM 1022 N ALA A 69 -19.955 18.400 -4.783 1.00 0.00 N ATOM 1023 CA ALA A 69 -18.802 18.187 -5.698 1.00 0.00 C ATOM 1024 C ALA A 69 -19.319 18.203 -7.135 1.00 0.00 C ATOM 1025 O ALA A 69 -18.790 18.885 -7.990 1.00 0.00 O ATOM 1026 CB ALA A 69 -18.154 16.833 -5.401 1.00 0.00 C ATOM 0 H ALA A 69 -20.338 17.551 -4.366 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.060 18.973 -5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.309 16.679 -6.072 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.805 16.815 -4.369 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -18.886 16.039 -5.550 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.375 17.482 -7.398 1.00 0.00 N ATOM 1033 CA VAL A 70 -20.949 17.485 -8.769 1.00 0.00 C ATOM 1034 C VAL A 70 -21.444 18.898 -9.044 1.00 0.00 C ATOM 1035 O VAL A 70 -21.577 19.326 -10.173 1.00 0.00 O ATOM 1036 CB VAL A 70 -22.123 16.503 -8.841 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -22.868 16.692 -10.163 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -21.596 15.068 -8.757 1.00 0.00 C ATOM 0 H VAL A 70 -20.862 16.893 -6.723 1.00 0.00 H new ATOM 0 HA VAL A 70 -20.203 17.183 -9.504 1.00 0.00 H new ATOM 0 HB VAL A 70 -22.802 16.691 -8.010 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -23.703 15.993 -10.213 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -23.245 17.713 -10.225 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -22.188 16.505 -10.994 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.432 14.370 -8.808 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -20.916 14.881 -9.588 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -21.065 14.930 -7.815 1.00 0.00 H new ATOM 1048 N ALA A 71 -21.706 19.623 -7.994 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.183 21.020 -8.131 1.00 0.00 C ATOM 1050 C ALA A 71 -21.037 21.891 -8.646 1.00 0.00 C ATOM 1051 O ALA A 71 -21.233 23.015 -9.063 1.00 0.00 O ATOM 1052 CB ALA A 71 -22.629 21.516 -6.756 1.00 0.00 C ATOM 0 H ALA A 71 -21.607 19.298 -7.032 1.00 0.00 H new ATOM 0 HA ALA A 71 -23.016 21.071 -8.832 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -22.984 22.544 -6.837 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.434 20.883 -6.384 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.788 21.476 -6.064 1.00 0.00 H new ATOM 1058 N HIS A 72 -19.837 21.372 -8.621 1.00 0.00 N ATOM 1059 CA HIS A 72 -18.665 22.151 -9.106 1.00 0.00 C ATOM 1060 C HIS A 72 -17.780 21.248 -9.964 1.00 0.00 C ATOM 1061 O HIS A 72 -17.647 21.446 -11.154 1.00 0.00 O ATOM 1062 CB HIS A 72 -17.861 22.665 -7.909 1.00 0.00 C ATOM 1063 CG HIS A 72 -18.706 23.618 -7.110 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -19.520 24.659 -7.485 1.00 0.00 N flip ATOM 1065 CD2 HIS A 72 -18.779 23.560 -5.725 1.00 0.00 C flip ATOM 1066 CE1 HIS A 72 -20.086 25.236 -6.354 1.00 0.00 C flip ATOM 1067 NE2 HIS A 72 -19.610 24.539 -5.321 1.00 0.00 N flip ATOM 0 H HIS A 72 -19.620 20.435 -8.282 1.00 0.00 H new ATOM 0 HA HIS A 72 -19.010 22.997 -9.700 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -17.545 21.830 -7.284 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.956 23.165 -8.253 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -18.263 22.857 -5.088 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -20.768 26.073 -6.319 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -19.846 24.725 -4.346 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.167 20.264 -9.359 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.277 19.334 -10.113 1.00 0.00 C ATOM 1078 C VAL A 73 -15.376 20.138 -11.046 1.00 0.00 C ATOM 1079 O VAL A 73 -14.723 19.609 -11.922 1.00 0.00 O ATOM 1080 CB VAL A 73 -17.123 18.312 -10.890 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -17.956 18.999 -11.980 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -16.210 17.266 -11.536 1.00 0.00 C ATOM 0 H VAL A 73 -17.247 20.064 -8.362 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.644 18.782 -9.418 1.00 0.00 H new ATOM 0 HB VAL A 73 -17.801 17.830 -10.186 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.544 18.252 -12.513 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -18.624 19.728 -11.522 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.292 19.506 -12.680 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.815 16.544 -12.085 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.521 17.759 -12.222 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.643 16.749 -10.761 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.321 21.420 -10.832 1.00 0.00 N ATOM 1093 CA ASP A 74 -14.453 22.295 -11.656 1.00 0.00 C ATOM 1094 C ASP A 74 -13.806 23.305 -10.723 1.00 0.00 C ATOM 1095 O ASP A 74 -13.220 24.284 -11.138 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.289 23.017 -12.713 1.00 0.00 C ATOM 1097 CG ASP A 74 -15.608 22.055 -13.859 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -14.696 21.381 -14.310 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -16.757 22.008 -14.265 1.00 0.00 O ATOM 0 H ASP A 74 -15.851 21.905 -10.108 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.693 21.707 -12.171 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.212 23.389 -12.269 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.746 23.883 -13.092 1.00 0.00 H new ATOM 1104 N ASP A 75 -13.919 23.052 -9.453 1.00 0.00 N ATOM 1105 CA ASP A 75 -13.322 23.968 -8.438 1.00 0.00 C ATOM 1106 C ASP A 75 -13.763 23.522 -7.038 1.00 0.00 C ATOM 1107 O ASP A 75 -13.909 24.322 -6.136 1.00 0.00 O ATOM 1108 CB ASP A 75 -13.797 25.406 -8.705 1.00 0.00 C ATOM 1109 CG ASP A 75 -12.713 26.179 -9.460 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -11.578 26.161 -9.010 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -13.034 26.775 -10.475 1.00 0.00 O ATOM 0 H ASP A 75 -14.404 22.242 -9.067 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.234 23.935 -8.502 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -14.719 25.392 -9.287 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -14.023 25.905 -7.763 1.00 0.00 H new ATOM 1116 N MET A 76 -13.977 22.246 -6.853 1.00 0.00 N ATOM 1117 CA MET A 76 -14.410 21.751 -5.514 1.00 0.00 C ATOM 1118 C MET A 76 -13.231 21.660 -4.525 1.00 0.00 C ATOM 1119 O MET A 76 -13.443 21.681 -3.328 1.00 0.00 O ATOM 1120 CB MET A 76 -15.099 20.380 -5.635 1.00 0.00 C ATOM 1121 CG MET A 76 -14.321 19.448 -6.569 1.00 0.00 C ATOM 1122 SD MET A 76 -15.314 17.966 -6.881 1.00 0.00 S ATOM 1123 CE MET A 76 -13.968 16.857 -7.369 1.00 0.00 C ATOM 0 H MET A 76 -13.871 21.527 -7.569 1.00 0.00 H new ATOM 0 HA MET A 76 -15.123 22.476 -5.121 1.00 0.00 H new ATOM 0 HB2 MET A 76 -15.182 19.924 -4.649 1.00 0.00 H new ATOM 0 HB3 MET A 76 -16.113 20.512 -6.011 1.00 0.00 H new ATOM 0 HG2 MET A 76 -14.097 19.956 -7.507 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.367 19.174 -6.119 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.293 16.236 -8.204 1.00 0.00 H new ATOM 0 HE2 MET A 76 -13.102 17.446 -7.671 1.00 0.00 H new ATOM 0 HE3 MET A 76 -13.698 16.220 -6.527 1.00 0.00 H new ATOM 1133 N PRO A 77 -11.998 21.556 -4.984 1.00 0.00 N ATOM 1134 CA PRO A 77 -10.825 21.458 -4.062 1.00 0.00 C ATOM 1135 C PRO A 77 -10.785 22.603 -3.045 1.00 0.00 C ATOM 1136 O PRO A 77 -10.153 22.504 -2.011 1.00 0.00 O ATOM 1137 CB PRO A 77 -9.611 21.519 -4.996 1.00 0.00 C ATOM 1138 CG PRO A 77 -10.119 21.053 -6.317 1.00 0.00 C ATOM 1139 CD PRO A 77 -11.571 21.520 -6.396 1.00 0.00 C ATOM 0 HA PRO A 77 -10.861 20.548 -3.462 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.213 22.532 -5.061 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -8.803 20.882 -4.636 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.529 21.472 -7.132 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.053 19.968 -6.400 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -11.652 22.500 -6.865 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.182 20.834 -6.983 1.00 0.00 H new ATOM 1147 N ASN A 78 -11.452 23.691 -3.328 1.00 0.00 N ATOM 1148 CA ASN A 78 -11.448 24.838 -2.377 1.00 0.00 C ATOM 1149 C ASN A 78 -12.663 24.752 -1.456 1.00 0.00 C ATOM 1150 O ASN A 78 -12.598 25.100 -0.293 1.00 0.00 O ATOM 1151 CB ASN A 78 -11.492 26.151 -3.161 1.00 0.00 C ATOM 1152 CG ASN A 78 -11.238 27.322 -2.210 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -12.167 27.950 -1.740 1.00 0.00 O ATOM 1154 ND2 ASN A 78 -10.012 27.646 -1.906 1.00 0.00 N ATOM 0 H ASN A 78 -11.999 23.834 -4.177 1.00 0.00 H new ATOM 0 HA ASN A 78 -10.540 24.803 -1.776 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -10.741 26.141 -3.951 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.462 26.266 -3.645 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -9.832 28.426 -1.274 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -9.233 27.119 -2.300 1.00 0.00 H new ATOM 1161 N ALA A 79 -13.773 24.294 -1.960 1.00 0.00 N ATOM 1162 CA ALA A 79 -14.987 24.191 -1.105 1.00 0.00 C ATOM 1163 C ALA A 79 -14.797 23.063 -0.095 1.00 0.00 C ATOM 1164 O ALA A 79 -15.051 23.219 1.084 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.209 23.900 -1.979 1.00 0.00 C ATOM 0 H ALA A 79 -13.893 23.987 -2.925 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.142 25.131 -0.576 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.096 23.825 -1.350 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.342 24.707 -2.699 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.061 22.960 -2.511 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.345 21.931 -0.545 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.130 20.792 0.387 1.00 0.00 C ATOM 1173 C LEU A 80 -12.799 20.989 1.117 1.00 0.00 C ATOM 1174 O LEU A 80 -12.331 20.116 1.820 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.094 19.485 -0.408 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.186 19.506 -1.478 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -15.232 18.155 -2.194 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -16.542 19.778 -0.820 1.00 0.00 C ATOM 0 H LEU A 80 -14.114 21.743 -1.521 1.00 0.00 H new ATOM 0 HA LEU A 80 -14.942 20.748 1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.117 19.358 -0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.242 18.637 0.260 1.00 0.00 H new ATOM 0 HG LEU A 80 -14.966 20.292 -2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -16.011 18.173 -2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.269 17.960 -2.665 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.449 17.368 -1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.320 19.793 -1.583 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.759 18.993 -0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -16.513 20.742 -0.312 1.00 0.00 H new ATOM 1190 N SER A 81 -12.184 22.131 0.954 1.00 0.00 N ATOM 1191 CA SER A 81 -10.883 22.379 1.639 1.00 0.00 C ATOM 1192 C SER A 81 -11.047 22.179 3.148 1.00 0.00 C ATOM 1193 O SER A 81 -10.090 21.942 3.858 1.00 0.00 O ATOM 1194 CB SER A 81 -10.425 23.811 1.366 1.00 0.00 C ATOM 1195 OG SER A 81 -11.462 24.712 1.733 1.00 0.00 O ATOM 0 H SER A 81 -12.526 22.900 0.378 1.00 0.00 H new ATOM 0 HA SER A 81 -10.139 21.679 1.259 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.520 24.030 1.932 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.179 23.932 0.311 1.00 0.00 H new ATOM 0 HG SER A 81 -11.710 25.258 0.958 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.250 22.277 3.645 1.00 0.00 N ATOM 1202 CA ALA A 82 -12.464 22.096 5.109 1.00 0.00 C ATOM 1203 C ALA A 82 -12.263 20.631 5.483 1.00 0.00 C ATOM 1204 O ALA A 82 -11.488 20.305 6.360 1.00 0.00 O ATOM 1205 CB ALA A 82 -13.884 22.522 5.475 1.00 0.00 C ATOM 0 H ALA A 82 -13.091 22.474 3.103 1.00 0.00 H new ATOM 0 HA ALA A 82 -11.747 22.710 5.654 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.039 22.389 6.546 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -14.028 23.571 5.215 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -14.600 21.911 4.926 1.00 0.00 H new ATOM 1211 N LEU A 83 -12.954 19.742 4.824 1.00 0.00 N ATOM 1212 CA LEU A 83 -12.799 18.293 5.141 1.00 0.00 C ATOM 1213 C LEU A 83 -11.312 17.989 5.279 1.00 0.00 C ATOM 1214 O LEU A 83 -10.875 17.357 6.220 1.00 0.00 O ATOM 1215 CB LEU A 83 -13.390 17.439 4.015 1.00 0.00 C ATOM 1216 CG LEU A 83 -14.666 18.090 3.485 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -15.366 17.125 2.528 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -15.602 18.412 4.654 1.00 0.00 C ATOM 0 H LEU A 83 -13.619 19.955 4.080 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.324 18.061 6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.664 17.331 3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -13.608 16.437 4.383 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.412 19.010 2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -16.277 17.587 2.148 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -14.702 16.893 1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -15.618 16.206 3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -16.512 18.876 4.274 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -15.857 17.492 5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.104 19.097 5.341 1.00 0.00 H new ATOM 1230 N SER A 84 -10.532 18.453 4.346 1.00 0.00 N ATOM 1231 CA SER A 84 -9.068 18.215 4.416 1.00 0.00 C ATOM 1232 C SER A 84 -8.565 18.611 5.804 1.00 0.00 C ATOM 1233 O SER A 84 -7.727 17.950 6.380 1.00 0.00 O ATOM 1234 CB SER A 84 -8.362 19.059 3.354 1.00 0.00 C ATOM 1235 OG SER A 84 -8.935 18.791 2.082 1.00 0.00 O ATOM 0 H SER A 84 -10.847 18.988 3.537 1.00 0.00 H new ATOM 0 HA SER A 84 -8.856 17.161 4.235 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.458 20.118 3.593 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.296 18.830 3.341 1.00 0.00 H new ATOM 0 HG SER A 84 -8.386 18.131 1.609 1.00 0.00 H new ATOM 1241 N ASP A 85 -9.073 19.686 6.346 1.00 0.00 N ATOM 1242 CA ASP A 85 -8.623 20.123 7.698 1.00 0.00 C ATOM 1243 C ASP A 85 -9.385 19.346 8.775 1.00 0.00 C ATOM 1244 O ASP A 85 -8.993 19.313 9.925 1.00 0.00 O ATOM 1245 CB ASP A 85 -8.893 21.620 7.864 1.00 0.00 C ATOM 1246 CG ASP A 85 -8.417 22.075 9.245 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -7.223 22.264 9.406 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -9.256 22.225 10.118 1.00 0.00 O ATOM 0 H ASP A 85 -9.779 20.279 5.911 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.556 19.929 7.802 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -8.376 22.182 7.086 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -9.958 21.823 7.750 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.482 18.737 8.416 1.00 0.00 N ATOM 1254 CA LEU A 86 -11.284 17.981 9.422 1.00 0.00 C ATOM 1255 C LEU A 86 -10.555 16.698 9.832 1.00 0.00 C ATOM 1256 O LEU A 86 -10.285 16.476 10.995 1.00 0.00 O ATOM 1257 CB LEU A 86 -12.649 17.631 8.806 1.00 0.00 C ATOM 1258 CG LEU A 86 -13.554 16.899 9.819 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -13.075 15.453 10.027 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -13.555 17.641 11.162 1.00 0.00 C ATOM 0 H LEU A 86 -10.859 18.730 7.468 1.00 0.00 H new ATOM 0 HA LEU A 86 -11.423 18.596 10.311 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.142 18.543 8.468 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.503 17.003 7.927 1.00 0.00 H new ATOM 0 HG LEU A 86 -14.568 16.879 9.419 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -13.726 14.954 10.745 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -13.105 14.919 9.077 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -12.053 15.459 10.407 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -14.197 17.115 11.868 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -12.539 17.682 11.556 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -13.929 18.655 11.017 1.00 0.00 H new ATOM 1272 N HIS A 87 -10.255 15.836 8.896 1.00 0.00 N ATOM 1273 CA HIS A 87 -9.570 14.560 9.256 1.00 0.00 C ATOM 1274 C HIS A 87 -8.057 14.772 9.378 1.00 0.00 C ATOM 1275 O HIS A 87 -7.370 14.004 10.022 1.00 0.00 O ATOM 1276 CB HIS A 87 -9.856 13.505 8.182 1.00 0.00 C ATOM 1277 CG HIS A 87 -9.411 14.011 6.839 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -10.313 14.426 5.867 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -8.165 14.162 6.283 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -9.601 14.802 4.788 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -8.290 14.659 4.992 1.00 0.00 N ATOM 0 H HIS A 87 -10.453 15.959 7.903 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.951 14.220 10.219 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -9.335 12.578 8.422 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -10.921 13.275 8.159 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -7.231 13.930 6.774 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -10.036 15.173 3.872 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -7.537 14.870 4.337 1.00 0.00 H new ATOM 1290 N ALA A 88 -7.526 15.798 8.771 1.00 0.00 N ATOM 1291 CA ALA A 88 -6.055 16.031 8.869 1.00 0.00 C ATOM 1292 C ALA A 88 -5.683 16.393 10.307 1.00 0.00 C ATOM 1293 O ALA A 88 -5.201 15.572 11.060 1.00 0.00 O ATOM 1294 CB ALA A 88 -5.648 17.175 7.938 1.00 0.00 C ATOM 0 H ALA A 88 -8.041 16.481 8.215 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.532 15.121 8.576 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.573 17.341 8.014 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.904 16.916 6.910 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.176 18.084 8.226 1.00 0.00 H new ATOM 1300 N HIS A 89 -5.903 17.619 10.690 1.00 0.00 N ATOM 1301 CA HIS A 89 -5.559 18.042 12.077 1.00 0.00 C ATOM 1302 C HIS A 89 -6.351 17.200 13.078 1.00 0.00 C ATOM 1303 O HIS A 89 -5.789 16.514 13.908 1.00 0.00 O ATOM 1304 CB HIS A 89 -5.913 19.519 12.260 1.00 0.00 C ATOM 1305 CG HIS A 89 -5.476 19.975 13.624 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -4.921 19.106 14.553 1.00 0.00 N ATOM 1307 CD2 HIS A 89 -5.506 21.206 14.233 1.00 0.00 C ATOM 1308 CE1 HIS A 89 -4.641 19.819 15.660 1.00 0.00 C ATOM 1309 NE2 HIS A 89 -4.978 21.102 15.515 1.00 0.00 N ATOM 0 H HIS A 89 -6.307 18.348 10.102 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.492 17.899 12.247 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -5.426 20.119 11.491 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -6.987 19.663 12.144 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -4.755 18.108 14.421 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -5.882 22.114 13.785 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -4.199 19.404 16.554 1.00 0.00 H new ATOM 1318 N LYS A 90 -7.652 17.248 13.007 1.00 0.00 N ATOM 1319 CA LYS A 90 -8.482 16.454 13.954 1.00 0.00 C ATOM 1320 C LYS A 90 -8.716 15.055 13.379 1.00 0.00 C ATOM 1321 O LYS A 90 -9.011 14.899 12.212 1.00 0.00 O ATOM 1322 CB LYS A 90 -9.829 17.151 14.160 1.00 0.00 C ATOM 1323 CG LYS A 90 -9.607 18.655 14.337 1.00 0.00 C ATOM 1324 CD LYS A 90 -10.947 19.342 14.604 1.00 0.00 C ATOM 1325 CE LYS A 90 -10.799 20.850 14.398 1.00 0.00 C ATOM 1326 NZ LYS A 90 -9.747 21.376 15.314 1.00 0.00 N ATOM 0 H LYS A 90 -8.177 17.804 12.332 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.964 16.373 14.910 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.479 16.967 13.305 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.331 16.742 15.036 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.922 18.837 15.165 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.144 19.073 13.443 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.710 18.946 13.934 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.278 19.134 15.622 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.534 21.062 13.362 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.748 21.349 14.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.795 22.415 15.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.901 21.000 16.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.810 21.081 14.972 1.00 0.00 H new ATOM 1340 N LEU A 91 -8.583 14.039 14.188 1.00 0.00 N ATOM 1341 CA LEU A 91 -8.796 12.653 13.687 1.00 0.00 C ATOM 1342 C LEU A 91 -7.783 12.358 12.584 1.00 0.00 C ATOM 1343 O LEU A 91 -8.131 12.183 11.432 1.00 0.00 O ATOM 1344 CB LEU A 91 -10.219 12.511 13.135 1.00 0.00 C ATOM 1345 CG LEU A 91 -11.211 13.165 14.100 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -12.639 12.881 13.631 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -11.013 12.591 15.506 1.00 0.00 C ATOM 0 H LEU A 91 -8.336 14.110 15.175 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.663 11.946 14.506 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.288 12.980 12.153 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.465 11.457 13.003 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.041 14.241 14.121 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.347 13.346 14.317 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.782 13.290 12.631 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.808 11.804 13.610 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -11.720 13.057 16.192 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.183 11.514 15.487 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.995 12.792 15.841 1.00 0.00 H new ATOM 1359 N ARG A 92 -6.530 12.302 12.932 1.00 0.00 N ATOM 1360 CA ARG A 92 -5.478 12.018 11.913 1.00 0.00 C ATOM 1361 C ARG A 92 -5.651 10.590 11.390 1.00 0.00 C ATOM 1362 O ARG A 92 -4.746 10.016 10.816 1.00 0.00 O ATOM 1363 CB ARG A 92 -4.095 12.170 12.556 1.00 0.00 C ATOM 1364 CG ARG A 92 -3.043 12.401 11.468 1.00 0.00 C ATOM 1365 CD ARG A 92 -1.681 12.657 12.119 1.00 0.00 C ATOM 1366 NE ARG A 92 -0.603 12.456 11.110 1.00 0.00 N ATOM 1367 CZ ARG A 92 -0.187 11.252 10.831 1.00 0.00 C ATOM 1368 NH1 ARG A 92 -0.715 10.222 11.435 1.00 0.00 N ATOM 1369 NH2 ARG A 92 0.758 11.076 9.948 1.00 0.00 N ATOM 0 H ARG A 92 -6.185 12.441 13.882 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.570 12.719 11.084 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.098 13.006 13.256 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.849 11.276 13.129 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -2.987 11.532 10.812 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.327 13.251 10.848 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -1.640 13.672 12.514 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -1.536 11.981 12.962 1.00 0.00 H new ATOM 0 HE ARG A 92 -0.190 13.260 10.637 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -1.453 10.359 12.125 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.389 9.280 11.216 1.00 0.00 H new ATOM 0 HH21 ARG A 92 1.171 11.880 9.476 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.083 10.134 9.730 1.00 0.00 H new ATOM 1383 N VAL A 93 -6.805 10.011 11.585 1.00 0.00 N ATOM 1384 CA VAL A 93 -7.042 8.620 11.102 1.00 0.00 C ATOM 1385 C VAL A 93 -6.457 8.453 9.698 1.00 0.00 C ATOM 1386 O VAL A 93 -6.711 9.242 8.811 1.00 0.00 O ATOM 1387 CB VAL A 93 -8.548 8.345 11.061 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -9.218 9.304 10.074 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -8.790 6.902 10.610 1.00 0.00 C ATOM 0 H VAL A 93 -7.597 10.444 12.060 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.559 7.916 11.780 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.970 8.493 12.055 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.290 9.107 10.046 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.046 10.332 10.392 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.796 9.157 9.080 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -9.862 6.705 10.580 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.367 6.755 9.616 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.314 6.217 11.312 1.00 0.00 H new ATOM 1399 N ASP A 94 -5.674 7.430 9.491 1.00 0.00 N ATOM 1400 CA ASP A 94 -5.074 7.213 8.145 1.00 0.00 C ATOM 1401 C ASP A 94 -6.195 7.045 7.112 1.00 0.00 C ATOM 1402 O ASP A 94 -7.259 6.547 7.422 1.00 0.00 O ATOM 1403 CB ASP A 94 -4.209 5.948 8.178 1.00 0.00 C ATOM 1404 CG ASP A 94 -3.511 5.842 9.534 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -2.905 6.819 9.944 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -3.594 4.787 10.141 1.00 0.00 O ATOM 0 H ASP A 94 -5.424 6.736 10.195 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.456 8.069 7.872 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.828 5.067 8.006 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.469 5.980 7.378 1.00 0.00 H new ATOM 1411 N PRO A 95 -5.962 7.458 5.891 1.00 0.00 N ATOM 1412 CA PRO A 95 -6.976 7.348 4.800 1.00 0.00 C ATOM 1413 C PRO A 95 -7.250 5.890 4.414 1.00 0.00 C ATOM 1414 O PRO A 95 -8.178 5.595 3.689 1.00 0.00 O ATOM 1415 CB PRO A 95 -6.344 8.110 3.629 1.00 0.00 C ATOM 1416 CG PRO A 95 -4.874 8.093 3.895 1.00 0.00 C ATOM 1417 CD PRO A 95 -4.712 8.073 5.414 1.00 0.00 C ATOM 0 HA PRO A 95 -7.943 7.751 5.102 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -6.577 7.632 2.677 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -6.722 9.131 3.574 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.407 7.218 3.443 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -4.391 8.970 3.464 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.840 7.493 5.716 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -4.581 9.078 5.816 1.00 0.00 H new ATOM 1425 N VAL A 96 -6.446 4.979 4.894 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.657 3.541 4.557 1.00 0.00 C ATOM 1427 C VAL A 96 -8.143 3.195 4.678 1.00 0.00 C ATOM 1428 O VAL A 96 -8.609 2.218 4.127 1.00 0.00 O ATOM 1429 CB VAL A 96 -5.851 2.670 5.523 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -6.006 1.199 5.135 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -4.373 3.063 5.452 1.00 0.00 C ATOM 0 H VAL A 96 -5.652 5.169 5.505 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.326 3.357 3.535 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.219 2.818 6.538 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.432 0.579 5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.058 0.918 5.185 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.639 1.050 4.120 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.798 2.443 6.140 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -4.006 2.915 4.437 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.262 4.111 5.729 1.00 0.00 H new ATOM 1441 N ASN A 97 -8.889 3.989 5.396 1.00 0.00 N ATOM 1442 CA ASN A 97 -10.343 3.705 5.555 1.00 0.00 C ATOM 1443 C ASN A 97 -11.095 4.166 4.303 1.00 0.00 C ATOM 1444 O ASN A 97 -12.162 3.675 3.994 1.00 0.00 O ATOM 1445 CB ASN A 97 -10.879 4.454 6.776 1.00 0.00 C ATOM 1446 CG ASN A 97 -10.211 3.912 8.041 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -9.931 4.656 8.961 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -9.941 2.639 8.127 1.00 0.00 N ATOM 0 H ASN A 97 -8.554 4.822 5.880 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.490 2.634 5.692 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.682 5.521 6.677 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.960 4.335 6.843 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -9.495 2.268 8.966 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -10.176 2.015 7.355 1.00 0.00 H new ATOM 1455 N PHE A 98 -10.551 5.110 3.584 1.00 0.00 N ATOM 1456 CA PHE A 98 -11.241 5.602 2.357 1.00 0.00 C ATOM 1457 C PHE A 98 -11.560 4.414 1.442 1.00 0.00 C ATOM 1458 O PHE A 98 -12.647 4.301 0.912 1.00 0.00 O ATOM 1459 CB PHE A 98 -10.336 6.613 1.632 1.00 0.00 C ATOM 1460 CG PHE A 98 -9.693 5.977 0.418 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -10.429 5.825 -0.764 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -8.363 5.543 0.474 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -9.835 5.239 -1.888 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -7.769 4.957 -0.650 1.00 0.00 C ATOM 1465 CZ PHE A 98 -8.506 4.805 -1.831 1.00 0.00 C ATOM 0 H PHE A 98 -9.660 5.561 3.792 1.00 0.00 H new ATOM 0 HA PHE A 98 -12.173 6.097 2.628 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -10.922 7.481 1.328 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -9.564 6.972 2.313 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.455 6.160 -0.808 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -7.795 5.660 1.385 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.403 5.122 -2.799 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.743 4.622 -0.606 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.048 4.353 -2.698 1.00 0.00 H new ATOM 1475 N LYS A 99 -10.619 3.529 1.254 1.00 0.00 N ATOM 1476 CA LYS A 99 -10.869 2.352 0.375 1.00 0.00 C ATOM 1477 C LYS A 99 -12.190 1.689 0.772 1.00 0.00 C ATOM 1478 O LYS A 99 -12.968 1.281 -0.069 1.00 0.00 O ATOM 1479 CB LYS A 99 -9.726 1.346 0.533 1.00 0.00 C ATOM 1480 CG LYS A 99 -8.408 2.007 0.125 1.00 0.00 C ATOM 1481 CD LYS A 99 -7.275 0.982 0.207 1.00 0.00 C ATOM 1482 CE LYS A 99 -5.929 1.700 0.096 1.00 0.00 C ATOM 1483 NZ LYS A 99 -5.834 2.371 -1.232 1.00 0.00 N ATOM 0 H LYS A 99 -9.689 3.570 1.671 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.925 2.680 -0.663 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.669 1.003 1.566 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.912 0.468 -0.085 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.485 2.400 -0.889 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.195 2.853 0.779 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -7.332 0.436 1.149 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -7.375 0.249 -0.593 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.829 2.435 0.895 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.113 0.987 0.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.888 2.788 -1.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.996 1.673 -1.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.552 3.121 -1.294 1.00 0.00 H new ATOM 1497 N LEU A 100 -12.451 1.580 2.046 1.00 0.00 N ATOM 1498 CA LEU A 100 -13.721 0.945 2.496 1.00 0.00 C ATOM 1499 C LEU A 100 -14.893 1.881 2.192 1.00 0.00 C ATOM 1500 O LEU A 100 -15.931 1.462 1.720 1.00 0.00 O ATOM 1501 CB LEU A 100 -13.653 0.681 4.002 1.00 0.00 C ATOM 1502 CG LEU A 100 -12.267 0.144 4.366 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -12.228 -0.203 5.855 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -11.975 -1.112 3.543 1.00 0.00 C ATOM 0 H LEU A 100 -11.839 1.904 2.795 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.864 0.002 1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.854 1.600 4.552 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -14.420 -0.038 4.291 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.516 0.904 4.150 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -11.241 -0.585 6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -12.436 0.691 6.443 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -12.979 -0.962 6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.988 -1.495 3.802 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -12.727 -1.871 3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.002 -0.866 2.481 1.00 0.00 H new ATOM 1516 N LEU A 101 -14.733 3.149 2.457 1.00 0.00 N ATOM 1517 CA LEU A 101 -15.833 4.117 2.183 1.00 0.00 C ATOM 1518 C LEU A 101 -16.204 4.055 0.700 1.00 0.00 C ATOM 1519 O LEU A 101 -17.339 3.809 0.343 1.00 0.00 O ATOM 1520 CB LEU A 101 -15.358 5.531 2.539 1.00 0.00 C ATOM 1521 CG LEU A 101 -16.564 6.441 2.793 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -16.072 7.819 3.243 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -17.383 6.585 1.504 1.00 0.00 C ATOM 0 H LEU A 101 -13.886 3.557 2.852 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.707 3.865 2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -14.724 5.498 3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -14.752 5.935 1.728 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.191 6.004 3.570 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.928 8.469 3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -15.493 7.717 4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -15.445 8.254 2.465 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -18.240 7.233 1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.759 7.021 0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -17.732 5.604 1.183 1.00 0.00 H new ATOM 1535 N SER A 102 -15.254 4.280 -0.166 1.00 0.00 N ATOM 1536 CA SER A 102 -15.551 4.237 -1.626 1.00 0.00 C ATOM 1537 C SER A 102 -16.027 2.836 -2.014 1.00 0.00 C ATOM 1538 O SER A 102 -16.870 2.674 -2.874 1.00 0.00 O ATOM 1539 CB SER A 102 -14.285 4.580 -2.412 1.00 0.00 C ATOM 1540 OG SER A 102 -13.338 3.531 -2.258 1.00 0.00 O ATOM 0 H SER A 102 -14.286 4.492 0.074 1.00 0.00 H new ATOM 0 HA SER A 102 -16.333 4.961 -1.857 1.00 0.00 H new ATOM 0 HB2 SER A 102 -14.524 4.718 -3.467 1.00 0.00 H new ATOM 0 HB3 SER A 102 -13.865 5.520 -2.055 1.00 0.00 H new ATOM 0 HG SER A 102 -12.526 3.747 -2.762 1.00 0.00 H new ATOM 1546 N HIS A 103 -15.495 1.822 -1.389 1.00 0.00 N ATOM 1547 CA HIS A 103 -15.919 0.434 -1.728 1.00 0.00 C ATOM 1548 C HIS A 103 -17.273 0.141 -1.077 1.00 0.00 C ATOM 1549 O HIS A 103 -18.036 -0.678 -1.551 1.00 0.00 O ATOM 1550 CB HIS A 103 -14.879 -0.559 -1.208 1.00 0.00 C ATOM 1551 CG HIS A 103 -15.295 -1.958 -1.569 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -16.184 -2.441 -2.499 1.00 0.00 N flip ATOM 1553 CD2 HIS A 103 -14.771 -3.075 -0.932 1.00 0.00 C flip ATOM 1554 CE1 HIS A 103 -16.210 -3.829 -2.439 1.00 0.00 C flip ATOM 1555 NE2 HIS A 103 -15.343 -4.162 -1.481 1.00 0.00 N flip ATOM 0 H HIS A 103 -14.786 1.894 -0.659 1.00 0.00 H new ATOM 0 HA HIS A 103 -16.006 0.335 -2.810 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -13.902 -0.337 -1.637 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -14.780 -0.465 -0.127 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -16.739 -1.869 -3.135 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -14.037 -3.072 -0.140 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -16.807 -4.498 -3.041 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.575 0.799 0.008 1.00 0.00 N ATOM 1565 CA CYS A 104 -18.877 0.555 0.690 1.00 0.00 C ATOM 1566 C CYS A 104 -20.020 1.101 -0.170 1.00 0.00 C ATOM 1567 O CYS A 104 -21.056 0.481 -0.306 1.00 0.00 O ATOM 1568 CB CYS A 104 -18.879 1.257 2.049 1.00 0.00 C ATOM 1569 SG CYS A 104 -17.860 0.318 3.215 1.00 0.00 S ATOM 0 H CYS A 104 -16.976 1.495 0.452 1.00 0.00 H new ATOM 0 HA CYS A 104 -19.015 -0.517 0.833 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -18.493 2.271 1.947 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -19.898 1.340 2.426 1.00 0.00 H new ATOM 0 HG CYS A 104 -16.638 0.262 2.776 1.00 0.00 H new ATOM 1575 N LEU A 105 -19.842 2.256 -0.752 1.00 0.00 N ATOM 1576 CA LEU A 105 -20.922 2.835 -1.601 1.00 0.00 C ATOM 1577 C LEU A 105 -21.360 1.800 -2.641 1.00 0.00 C ATOM 1578 O LEU A 105 -22.533 1.530 -2.808 1.00 0.00 O ATOM 1579 CB LEU A 105 -20.396 4.092 -2.312 1.00 0.00 C ATOM 1580 CG LEU A 105 -20.816 5.350 -1.539 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -19.869 6.503 -1.884 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -22.248 5.739 -1.925 1.00 0.00 C ATOM 0 H LEU A 105 -18.997 2.823 -0.677 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.774 3.104 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -19.310 4.048 -2.388 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -20.785 4.134 -3.329 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.770 5.146 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.168 7.396 -1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -18.850 6.232 -1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -19.914 6.703 -2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -22.543 6.632 -1.375 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -22.294 5.940 -2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -22.926 4.921 -1.680 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.427 1.222 -3.345 1.00 0.00 N ATOM 1595 CA LEU A 106 -20.790 0.209 -4.378 1.00 0.00 C ATOM 1596 C LEU A 106 -21.551 -0.943 -3.721 1.00 0.00 C ATOM 1597 O LEU A 106 -22.678 -1.234 -4.067 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.517 -0.329 -5.040 1.00 0.00 C ATOM 1599 CG LEU A 106 -19.008 0.668 -6.090 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -19.970 0.715 -7.286 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -18.903 2.061 -5.463 1.00 0.00 C ATOM 0 H LEU A 106 -19.428 1.407 -3.250 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.422 0.675 -5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.749 -0.498 -4.285 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.721 -1.291 -5.509 1.00 0.00 H new ATOM 0 HG LEU A 106 -18.026 0.347 -6.437 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.598 1.426 -8.024 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -20.038 -0.275 -7.737 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.958 1.028 -6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -18.541 2.769 -6.209 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -19.885 2.376 -5.109 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -18.208 2.031 -4.624 1.00 0.00 H new ATOM 1613 N VAL A 107 -20.943 -1.597 -2.775 1.00 0.00 N ATOM 1614 CA VAL A 107 -21.631 -2.730 -2.094 1.00 0.00 C ATOM 1615 C VAL A 107 -23.007 -2.266 -1.611 1.00 0.00 C ATOM 1616 O VAL A 107 -24.009 -2.907 -1.854 1.00 0.00 O ATOM 1617 CB VAL A 107 -20.793 -3.190 -0.899 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -21.586 -4.203 -0.070 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -19.506 -3.848 -1.403 1.00 0.00 C ATOM 0 H VAL A 107 -20.000 -1.398 -2.442 1.00 0.00 H new ATOM 0 HA VAL A 107 -21.751 -3.560 -2.790 1.00 0.00 H new ATOM 0 HB VAL A 107 -20.548 -2.328 -0.279 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -20.985 -4.528 0.780 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -22.504 -3.739 0.291 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -21.834 -5.065 -0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -18.908 -4.176 -0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -19.756 -4.708 -2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -18.936 -3.129 -1.991 1.00 0.00 H new ATOM 1629 N THR A 108 -23.060 -1.154 -0.932 1.00 0.00 N ATOM 1630 CA THR A 108 -24.369 -0.646 -0.436 1.00 0.00 C ATOM 1631 C THR A 108 -25.281 -0.350 -1.628 1.00 0.00 C ATOM 1632 O THR A 108 -26.345 -0.921 -1.767 1.00 0.00 O ATOM 1633 CB THR A 108 -24.141 0.638 0.368 1.00 0.00 C ATOM 1634 OG1 THR A 108 -23.513 0.313 1.599 1.00 0.00 O ATOM 1635 CG2 THR A 108 -25.478 1.327 0.644 1.00 0.00 C ATOM 0 H THR A 108 -22.253 -0.575 -0.699 1.00 0.00 H new ATOM 0 HA THR A 108 -24.838 -1.396 0.202 1.00 0.00 H new ATOM 0 HB THR A 108 -23.505 1.313 -0.205 1.00 0.00 H new ATOM 0 HG1 THR A 108 -22.545 0.246 1.464 1.00 0.00 H new ATOM 0 HG21 THR A 108 -25.306 2.239 1.216 1.00 0.00 H new ATOM 0 HG22 THR A 108 -25.960 1.577 -0.301 1.00 0.00 H new ATOM 0 HG23 THR A 108 -26.122 0.657 1.214 1.00 0.00 H new ATOM 1643 N LEU A 109 -24.871 0.539 -2.490 1.00 0.00 N ATOM 1644 CA LEU A 109 -25.708 0.876 -3.674 1.00 0.00 C ATOM 1645 C LEU A 109 -26.194 -0.414 -4.341 1.00 0.00 C ATOM 1646 O LEU A 109 -27.139 -0.411 -5.103 1.00 0.00 O ATOM 1647 CB LEU A 109 -24.873 1.681 -4.675 1.00 0.00 C ATOM 1648 CG LEU A 109 -24.560 3.068 -4.098 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -23.324 3.645 -4.793 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -25.749 4.007 -4.328 1.00 0.00 C ATOM 0 H LEU A 109 -23.989 1.048 -2.424 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.567 1.467 -3.355 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -23.946 1.152 -4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.415 1.783 -5.615 1.00 0.00 H new ATOM 0 HG LEU A 109 -24.372 2.974 -3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.102 4.630 -4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -22.473 2.984 -4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -23.515 3.732 -5.863 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -25.521 4.990 -3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -25.940 4.097 -5.397 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -26.633 3.603 -3.834 1.00 0.00 H new ATOM 1662 N ALA A 110 -25.551 -1.514 -4.067 1.00 0.00 N ATOM 1663 CA ALA A 110 -25.972 -2.799 -4.694 1.00 0.00 C ATOM 1664 C ALA A 110 -27.273 -3.290 -4.058 1.00 0.00 C ATOM 1665 O ALA A 110 -28.121 -3.857 -4.718 1.00 0.00 O ATOM 1666 CB ALA A 110 -24.874 -3.846 -4.492 1.00 0.00 C ATOM 0 H ALA A 110 -24.752 -1.580 -3.436 1.00 0.00 H new ATOM 0 HA ALA A 110 -26.136 -2.642 -5.760 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -25.180 -4.787 -4.950 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -23.951 -3.499 -4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -24.708 -3.998 -3.425 1.00 0.00 H new ATOM 1672 N ALA A 111 -27.434 -3.083 -2.785 1.00 0.00 N ATOM 1673 CA ALA A 111 -28.678 -3.544 -2.109 1.00 0.00 C ATOM 1674 C ALA A 111 -29.849 -2.642 -2.511 1.00 0.00 C ATOM 1675 O ALA A 111 -30.978 -2.868 -2.121 1.00 0.00 O ATOM 1676 CB ALA A 111 -28.482 -3.491 -0.593 1.00 0.00 C ATOM 0 H ALA A 111 -26.759 -2.614 -2.181 1.00 0.00 H new ATOM 0 HA ALA A 111 -28.897 -4.568 -2.411 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -29.392 -3.828 -0.096 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -27.653 -4.140 -0.310 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -28.261 -2.467 -0.290 1.00 0.00 H new ATOM 1682 N HIS A 112 -29.593 -1.621 -3.287 1.00 0.00 N ATOM 1683 CA HIS A 112 -30.693 -0.706 -3.710 1.00 0.00 C ATOM 1684 C HIS A 112 -30.490 -0.286 -5.168 1.00 0.00 C ATOM 1685 O HIS A 112 -31.059 -0.859 -6.075 1.00 0.00 O ATOM 1686 CB HIS A 112 -30.691 0.537 -2.817 1.00 0.00 C ATOM 1687 CG HIS A 112 -31.214 0.177 -1.455 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -30.632 -0.463 -0.388 1.00 0.00 N flip ATOM 1689 CD2 HIS A 112 -32.508 0.483 -1.053 1.00 0.00 C flip ATOM 1690 CE1 HIS A 112 -31.547 -0.553 0.655 1.00 0.00 C flip ATOM 1691 NE2 HIS A 112 -32.660 0.031 0.206 1.00 0.00 N flip ATOM 0 H HIS A 112 -28.669 -1.382 -3.646 1.00 0.00 H new ATOM 0 HA HIS A 112 -31.647 -1.224 -3.616 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -29.681 0.938 -2.736 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -31.309 1.318 -3.261 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -33.256 0.991 -1.643 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -31.390 -1.001 1.625 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -33.519 0.123 0.749 1.00 0.00 H new ATOM 1700 N LEU A 113 -29.686 0.719 -5.397 1.00 0.00 N ATOM 1701 CA LEU A 113 -29.439 1.195 -6.787 1.00 0.00 C ATOM 1702 C LEU A 113 -28.037 0.755 -7.226 1.00 0.00 C ATOM 1703 O LEU A 113 -27.091 1.509 -7.129 1.00 0.00 O ATOM 1704 CB LEU A 113 -29.530 2.728 -6.805 1.00 0.00 C ATOM 1705 CG LEU A 113 -29.922 3.215 -8.205 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -28.951 2.637 -9.238 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -31.355 2.768 -8.533 1.00 0.00 C ATOM 0 H LEU A 113 -29.186 1.234 -4.672 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.179 0.775 -7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -30.266 3.065 -6.075 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -28.572 3.161 -6.516 1.00 0.00 H new ATOM 0 HG LEU A 113 -29.875 4.304 -8.233 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -29.230 2.983 -10.233 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -27.938 2.967 -9.010 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -28.993 1.548 -9.208 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -31.626 3.118 -9.529 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -31.413 1.680 -8.502 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -32.044 3.189 -7.801 1.00 0.00 H new ATOM 1719 N PRO A 114 -27.894 -0.459 -7.696 1.00 0.00 N ATOM 1720 CA PRO A 114 -26.572 -0.988 -8.138 1.00 0.00 C ATOM 1721 C PRO A 114 -25.936 -0.126 -9.231 1.00 0.00 C ATOM 1722 O PRO A 114 -26.444 0.915 -9.594 1.00 0.00 O ATOM 1723 CB PRO A 114 -26.877 -2.400 -8.667 1.00 0.00 C ATOM 1724 CG PRO A 114 -28.360 -2.464 -8.841 1.00 0.00 C ATOM 1725 CD PRO A 114 -28.961 -1.457 -7.863 1.00 0.00 C ATOM 0 HA PRO A 114 -25.852 -0.988 -7.319 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.365 -2.581 -9.612 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -26.533 -3.162 -7.967 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -28.640 -2.222 -9.866 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.730 -3.469 -8.638 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -29.872 -1.008 -8.259 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.223 -1.926 -6.915 1.00 0.00 H new ATOM 1733 N ALA A 115 -24.825 -0.562 -9.755 1.00 0.00 N ATOM 1734 CA ALA A 115 -24.142 0.215 -10.824 1.00 0.00 C ATOM 1735 C ALA A 115 -25.168 0.653 -11.860 1.00 0.00 C ATOM 1736 O ALA A 115 -25.297 1.816 -12.165 1.00 0.00 O ATOM 1737 CB ALA A 115 -23.108 -0.686 -11.505 1.00 0.00 C ATOM 0 H ALA A 115 -24.359 -1.428 -9.486 1.00 0.00 H new ATOM 0 HA ALA A 115 -23.656 1.090 -10.392 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -22.600 -0.127 -12.291 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -22.378 -1.022 -10.769 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -23.609 -1.551 -11.940 1.00 0.00 H new ATOM 1743 N GLU A 116 -25.877 -0.304 -12.391 1.00 0.00 N ATOM 1744 CA GLU A 116 -26.919 -0.061 -13.434 1.00 0.00 C ATOM 1745 C GLU A 116 -26.510 -0.815 -14.695 1.00 0.00 C ATOM 1746 O GLU A 116 -27.253 -0.910 -15.651 1.00 0.00 O ATOM 1747 CB GLU A 116 -27.095 1.430 -13.753 1.00 0.00 C ATOM 1748 CG GLU A 116 -27.831 2.119 -12.597 1.00 0.00 C ATOM 1749 CD GLU A 116 -27.518 3.617 -12.606 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -27.357 4.161 -13.685 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -27.444 4.193 -11.533 1.00 0.00 O ATOM 0 H GLU A 116 -25.773 -1.286 -12.134 1.00 0.00 H new ATOM 0 HA GLU A 116 -27.878 -0.415 -13.055 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -26.122 1.897 -13.908 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -27.657 1.550 -14.679 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -28.905 1.962 -12.692 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -27.527 1.680 -11.647 1.00 0.00 H new ATOM 1758 N PHE A 117 -25.330 -1.372 -14.679 1.00 0.00 N ATOM 1759 CA PHE A 117 -24.836 -2.161 -15.844 1.00 0.00 C ATOM 1760 C PHE A 117 -24.328 -1.243 -16.959 1.00 0.00 C ATOM 1761 O PHE A 117 -24.444 -1.559 -18.126 1.00 0.00 O ATOM 1762 CB PHE A 117 -25.964 -3.053 -16.382 1.00 0.00 C ATOM 1763 CG PHE A 117 -25.374 -4.300 -17.002 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -24.915 -5.338 -16.184 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -25.289 -4.415 -18.395 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -24.371 -6.493 -16.758 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -24.743 -5.569 -18.970 1.00 0.00 C ATOM 1768 CZ PHE A 117 -24.285 -6.609 -18.151 1.00 0.00 C ATOM 0 H PHE A 117 -24.678 -1.313 -13.897 1.00 0.00 H new ATOM 0 HA PHE A 117 -24.005 -2.781 -15.507 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -26.644 -3.323 -15.574 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -26.550 -2.509 -17.123 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -24.980 -5.248 -15.110 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -25.645 -3.614 -19.026 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -24.018 -7.295 -16.127 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -24.675 -5.657 -20.044 1.00 0.00 H new ATOM 0 HZ PHE A 117 -23.866 -7.500 -18.594 1.00 0.00 H new ATOM 1778 N THR A 118 -23.742 -0.127 -16.617 1.00 0.00 N ATOM 1779 CA THR A 118 -23.201 0.782 -17.669 1.00 0.00 C ATOM 1780 C THR A 118 -21.671 0.732 -17.607 1.00 0.00 C ATOM 1781 O THR A 118 -21.090 1.007 -16.578 1.00 0.00 O ATOM 1782 CB THR A 118 -23.668 2.219 -17.415 1.00 0.00 C ATOM 1783 OG1 THR A 118 -22.695 2.895 -16.633 1.00 0.00 O ATOM 1784 CG2 THR A 118 -25.011 2.209 -16.680 1.00 0.00 C ATOM 0 H THR A 118 -23.615 0.194 -15.657 1.00 0.00 H new ATOM 0 HA THR A 118 -23.557 0.464 -18.649 1.00 0.00 H new ATOM 0 HB THR A 118 -23.792 2.734 -18.367 1.00 0.00 H new ATOM 0 HG1 THR A 118 -22.245 3.570 -17.183 1.00 0.00 H new ATOM 0 HG21 THR A 118 -25.337 3.234 -16.503 1.00 0.00 H new ATOM 0 HG22 THR A 118 -25.754 1.692 -17.287 1.00 0.00 H new ATOM 0 HG23 THR A 118 -24.900 1.694 -15.726 1.00 0.00 H new ATOM 1792 N PRO A 119 -21.014 0.384 -18.685 1.00 0.00 N ATOM 1793 CA PRO A 119 -19.522 0.309 -18.722 1.00 0.00 C ATOM 1794 C PRO A 119 -18.845 1.569 -18.159 1.00 0.00 C ATOM 1795 O PRO A 119 -17.687 1.826 -18.424 1.00 0.00 O ATOM 1796 CB PRO A 119 -19.200 0.161 -20.212 1.00 0.00 C ATOM 1797 CG PRO A 119 -20.419 -0.441 -20.827 1.00 0.00 C ATOM 1798 CD PRO A 119 -21.611 0.015 -19.983 1.00 0.00 C ATOM 0 HA PRO A 119 -19.153 -0.511 -18.105 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.970 1.127 -20.661 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -18.329 -0.476 -20.364 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -20.531 -0.116 -21.861 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -20.348 -1.529 -20.840 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -22.123 0.861 -20.441 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -22.348 -0.781 -19.871 1.00 0.00 H new ATOM 1806 N ALA A 120 -19.551 2.362 -17.394 1.00 0.00 N ATOM 1807 CA ALA A 120 -18.934 3.598 -16.835 1.00 0.00 C ATOM 1808 C ALA A 120 -19.504 3.898 -15.447 1.00 0.00 C ATOM 1809 O ALA A 120 -18.825 4.429 -14.590 1.00 0.00 O ATOM 1810 CB ALA A 120 -19.243 4.771 -17.761 1.00 0.00 C ATOM 0 H ALA A 120 -20.525 2.206 -17.134 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.857 3.451 -16.754 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -18.795 5.680 -17.359 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -18.832 4.571 -18.751 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -20.323 4.901 -17.836 1.00 0.00 H new ATOM 1816 N VAL A 121 -20.747 3.580 -15.220 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.356 3.870 -13.891 1.00 0.00 C ATOM 1818 C VAL A 121 -20.474 3.310 -12.775 1.00 0.00 C ATOM 1819 O VAL A 121 -20.192 3.976 -11.797 1.00 0.00 O ATOM 1820 CB VAL A 121 -22.747 3.233 -13.812 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.606 1.709 -13.754 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -23.472 3.733 -12.554 1.00 0.00 C ATOM 0 H VAL A 121 -21.367 3.133 -15.895 1.00 0.00 H new ATOM 0 HA VAL A 121 -21.442 4.950 -13.769 1.00 0.00 H new ATOM 0 HB VAL A 121 -23.325 3.511 -14.694 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.595 1.254 -13.698 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -22.095 1.357 -14.650 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -22.028 1.430 -12.873 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.461 3.279 -12.500 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -22.897 3.458 -11.669 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.573 4.817 -12.599 1.00 0.00 H new ATOM 1832 N HIS A 122 -20.044 2.088 -12.905 1.00 0.00 N ATOM 1833 CA HIS A 122 -19.189 1.482 -11.846 1.00 0.00 C ATOM 1834 C HIS A 122 -17.914 2.313 -11.686 1.00 0.00 C ATOM 1835 O HIS A 122 -17.412 2.497 -10.595 1.00 0.00 O ATOM 1836 CB HIS A 122 -18.828 0.045 -12.245 1.00 0.00 C ATOM 1837 CG HIS A 122 -18.638 -0.795 -11.009 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -19.088 -2.106 -10.930 1.00 0.00 N ATOM 1839 CD2 HIS A 122 -18.051 -0.526 -9.797 1.00 0.00 C ATOM 1840 CE1 HIS A 122 -18.767 -2.571 -9.709 1.00 0.00 C ATOM 1841 NE2 HIS A 122 -18.136 -1.649 -8.982 1.00 0.00 N ATOM 0 H HIS A 122 -20.247 1.481 -13.699 1.00 0.00 H new ATOM 0 HA HIS A 122 -19.729 1.467 -10.899 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -19.617 -0.379 -12.866 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.916 0.042 -12.842 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -17.594 0.413 -9.520 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -18.993 -3.568 -9.361 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -17.788 -1.747 -8.028 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.387 2.816 -12.768 1.00 0.00 N ATOM 1851 CA ALA A 123 -16.146 3.636 -12.686 1.00 0.00 C ATOM 1852 C ALA A 123 -16.506 5.085 -12.349 1.00 0.00 C ATOM 1853 O ALA A 123 -15.677 5.853 -11.906 1.00 0.00 O ATOM 1854 CB ALA A 123 -15.423 3.597 -14.034 1.00 0.00 C ATOM 0 H ALA A 123 -17.764 2.694 -13.708 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.498 3.233 -11.908 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -14.514 4.196 -13.977 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -15.164 2.567 -14.278 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.075 4.000 -14.809 1.00 0.00 H new ATOM 1860 N SER A 124 -17.733 5.469 -12.575 1.00 0.00 N ATOM 1861 CA SER A 124 -18.143 6.872 -12.291 1.00 0.00 C ATOM 1862 C SER A 124 -18.056 7.166 -10.792 1.00 0.00 C ATOM 1863 O SER A 124 -17.307 8.019 -10.364 1.00 0.00 O ATOM 1864 CB SER A 124 -19.583 7.080 -12.761 1.00 0.00 C ATOM 1865 OG SER A 124 -20.476 6.593 -11.769 1.00 0.00 O ATOM 0 H SER A 124 -18.470 4.869 -12.945 1.00 0.00 H new ATOM 0 HA SER A 124 -17.472 7.548 -12.821 1.00 0.00 H new ATOM 0 HB2 SER A 124 -19.768 8.138 -12.945 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.749 6.558 -13.704 1.00 0.00 H new ATOM 0 HG SER A 124 -20.601 5.628 -11.887 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.822 6.479 -9.990 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.783 6.745 -8.521 1.00 0.00 C ATOM 1873 C LEU A 125 -17.475 6.212 -7.927 1.00 0.00 C ATOM 1874 O LEU A 125 -17.062 6.614 -6.858 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.984 6.068 -7.839 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.956 7.133 -7.307 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -22.243 6.458 -6.825 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -20.314 7.896 -6.137 1.00 0.00 C ATOM 0 H LEU A 125 -19.470 5.749 -10.284 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.835 7.820 -8.351 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -20.496 5.418 -8.548 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.639 5.437 -7.020 1.00 0.00 H new ATOM 0 HG LEU A 125 -21.186 7.834 -8.109 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.931 7.214 -6.448 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.708 5.926 -7.655 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -22.007 5.752 -6.028 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -21.011 8.648 -5.767 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -20.075 7.198 -5.335 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.401 8.384 -6.478 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.817 5.312 -8.606 1.00 0.00 N ATOM 1891 CA ASP A 126 -15.540 4.768 -8.062 1.00 0.00 C ATOM 1892 C ASP A 126 -14.393 5.727 -8.389 1.00 0.00 C ATOM 1893 O ASP A 126 -13.561 6.019 -7.553 1.00 0.00 O ATOM 1894 CB ASP A 126 -15.255 3.402 -8.687 1.00 0.00 C ATOM 1895 CG ASP A 126 -14.151 2.700 -7.894 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -12.993 2.993 -8.142 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -14.482 1.881 -7.052 1.00 0.00 O ATOM 0 H ASP A 126 -17.106 4.932 -9.508 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.627 4.661 -6.981 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.160 2.794 -8.688 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.951 3.522 -9.727 1.00 0.00 H new ATOM 1902 N LYS A 127 -14.337 6.220 -9.598 1.00 0.00 N ATOM 1903 CA LYS A 127 -13.237 7.157 -9.967 1.00 0.00 C ATOM 1904 C LYS A 127 -13.620 8.582 -9.558 1.00 0.00 C ATOM 1905 O LYS A 127 -12.805 9.329 -9.055 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.973 7.073 -11.481 1.00 0.00 C ATOM 1907 CG LYS A 127 -13.901 8.023 -12.251 1.00 0.00 C ATOM 1908 CD LYS A 127 -13.313 9.447 -12.257 1.00 0.00 C ATOM 1909 CE LYS A 127 -12.675 9.742 -13.619 1.00 0.00 C ATOM 1910 NZ LYS A 127 -11.692 10.852 -13.476 1.00 0.00 N ATOM 0 H LYS A 127 -15.003 6.015 -10.343 1.00 0.00 H new ATOM 0 HA LYS A 127 -12.323 6.880 -9.442 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.933 7.327 -11.688 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -13.126 6.050 -11.825 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -14.029 7.669 -13.274 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.889 8.031 -11.791 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.097 10.175 -12.048 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.568 9.546 -11.468 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.179 8.850 -14.001 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.444 10.014 -14.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.807 11.522 -14.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.854 11.346 -12.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.727 10.465 -13.490 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.850 8.970 -9.760 1.00 0.00 N ATOM 1925 CA PHE A 128 -15.260 10.347 -9.369 1.00 0.00 C ATOM 1926 C PHE A 128 -14.852 10.578 -7.923 1.00 0.00 C ATOM 1927 O PHE A 128 -14.704 11.698 -7.475 1.00 0.00 O ATOM 1928 CB PHE A 128 -16.775 10.500 -9.514 1.00 0.00 C ATOM 1929 CG PHE A 128 -17.184 11.903 -9.131 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -17.295 12.258 -7.781 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -17.456 12.849 -10.127 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -17.678 13.557 -7.428 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -17.838 14.148 -9.774 1.00 0.00 C ATOM 1934 CZ PHE A 128 -17.949 14.502 -8.424 1.00 0.00 C ATOM 0 H PHE A 128 -15.584 8.397 -10.176 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.774 11.079 -10.015 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -17.075 10.291 -10.541 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -17.286 9.776 -8.879 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -17.085 11.529 -7.012 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -17.371 12.576 -11.168 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.764 13.830 -6.387 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -18.047 14.877 -10.543 1.00 0.00 H new ATOM 0 HZ PHE A 128 -18.244 15.505 -8.151 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.653 9.521 -7.193 1.00 0.00 N ATOM 1945 CA LEU A 129 -14.234 9.670 -5.777 1.00 0.00 C ATOM 1946 C LEU A 129 -12.754 10.031 -5.762 1.00 0.00 C ATOM 1947 O LEU A 129 -12.268 10.672 -4.856 1.00 0.00 O ATOM 1948 CB LEU A 129 -14.461 8.357 -5.023 1.00 0.00 C ATOM 1949 CG LEU A 129 -15.922 8.264 -4.569 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -16.172 6.885 -3.959 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -16.219 9.351 -3.523 1.00 0.00 C ATOM 0 H LEU A 129 -14.762 8.560 -7.516 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.819 10.450 -5.289 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -14.216 7.511 -5.665 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.798 8.304 -4.159 1.00 0.00 H new ATOM 0 HG LEU A 129 -16.576 8.412 -5.428 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.210 6.814 -3.634 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.971 6.116 -4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.513 6.741 -3.103 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -17.259 9.277 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.567 9.214 -2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -16.042 10.334 -3.959 1.00 0.00 H new ATOM 1963 N ALA A 130 -12.038 9.637 -6.778 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.595 9.979 -6.835 1.00 0.00 C ATOM 1965 C ALA A 130 -10.462 11.491 -6.688 1.00 0.00 C ATOM 1966 O ALA A 130 -9.516 11.992 -6.111 1.00 0.00 O ATOM 1967 CB ALA A 130 -10.017 9.534 -8.179 1.00 0.00 C ATOM 0 H ALA A 130 -12.390 9.095 -7.567 1.00 0.00 H new ATOM 0 HA ALA A 130 -10.051 9.475 -6.037 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.957 9.785 -8.220 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.139 8.456 -8.289 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.542 10.043 -8.987 1.00 0.00 H new ATOM 1973 N SER A 131 -11.416 12.223 -7.198 1.00 0.00 N ATOM 1974 CA SER A 131 -11.366 13.699 -7.082 1.00 0.00 C ATOM 1975 C SER A 131 -11.789 14.100 -5.670 1.00 0.00 C ATOM 1976 O SER A 131 -11.196 14.963 -5.056 1.00 0.00 O ATOM 1977 CB SER A 131 -12.323 14.306 -8.103 1.00 0.00 C ATOM 1978 OG SER A 131 -12.252 13.553 -9.304 1.00 0.00 O ATOM 0 H SER A 131 -12.229 11.855 -7.691 1.00 0.00 H new ATOM 0 HA SER A 131 -10.356 14.061 -7.272 1.00 0.00 H new ATOM 0 HB2 SER A 131 -13.341 14.301 -7.715 1.00 0.00 H new ATOM 0 HB3 SER A 131 -12.060 15.346 -8.294 1.00 0.00 H new ATOM 0 HG SER A 131 -12.888 12.808 -9.261 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.803 13.469 -5.142 1.00 0.00 N ATOM 1985 CA VAL A 132 -13.246 13.808 -3.765 1.00 0.00 C ATOM 1986 C VAL A 132 -12.250 13.210 -2.772 1.00 0.00 C ATOM 1987 O VAL A 132 -11.987 13.766 -1.725 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.638 13.224 -3.514 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -15.245 13.866 -2.266 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.535 13.512 -4.719 1.00 0.00 C ATOM 0 H VAL A 132 -13.340 12.736 -5.605 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.290 14.890 -3.643 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.558 12.147 -3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -16.236 13.449 -2.088 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.607 13.664 -1.406 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.325 14.943 -2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.527 13.097 -4.542 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.614 14.589 -4.865 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.105 13.056 -5.610 1.00 0.00 H new ATOM 2000 N SER A 133 -11.685 12.080 -3.103 1.00 0.00 N ATOM 2001 CA SER A 133 -10.696 11.441 -2.193 1.00 0.00 C ATOM 2002 C SER A 133 -9.359 12.173 -2.311 1.00 0.00 C ATOM 2003 O SER A 133 -8.699 12.439 -1.327 1.00 0.00 O ATOM 2004 CB SER A 133 -10.512 9.975 -2.585 1.00 0.00 C ATOM 2005 OG SER A 133 -11.776 9.322 -2.569 1.00 0.00 O ATOM 0 H SER A 133 -11.868 11.572 -3.968 1.00 0.00 H new ATOM 0 HA SER A 133 -11.055 11.496 -1.165 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.066 9.905 -3.577 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.828 9.485 -1.893 1.00 0.00 H new ATOM 0 HG SER A 133 -12.324 9.651 -3.312 1.00 0.00 H new ATOM 2011 N THR A 134 -8.958 12.513 -3.508 1.00 0.00 N ATOM 2012 CA THR A 134 -7.671 13.237 -3.675 1.00 0.00 C ATOM 2013 C THR A 134 -7.836 14.653 -3.130 1.00 0.00 C ATOM 2014 O THR A 134 -6.889 15.284 -2.704 1.00 0.00 O ATOM 2015 CB THR A 134 -7.306 13.296 -5.161 1.00 0.00 C ATOM 2016 OG1 THR A 134 -7.186 11.974 -5.669 1.00 0.00 O ATOM 2017 CG2 THR A 134 -5.979 14.033 -5.332 1.00 0.00 C ATOM 0 H THR A 134 -9.466 12.320 -4.371 1.00 0.00 H new ATOM 0 HA THR A 134 -6.878 12.720 -3.135 1.00 0.00 H new ATOM 0 HB THR A 134 -8.086 13.826 -5.708 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.075 11.569 -5.740 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.720 14.075 -6.390 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.073 15.046 -4.941 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.197 13.505 -4.787 1.00 0.00 H new ATOM 2025 N VAL A 135 -9.042 15.151 -3.131 1.00 0.00 N ATOM 2026 CA VAL A 135 -9.285 16.519 -2.603 1.00 0.00 C ATOM 2027 C VAL A 135 -9.274 16.465 -1.072 1.00 0.00 C ATOM 2028 O VAL A 135 -8.781 17.359 -0.413 1.00 0.00 O ATOM 2029 CB VAL A 135 -10.648 17.016 -3.102 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -11.148 18.156 -2.210 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -10.510 17.520 -4.543 1.00 0.00 C ATOM 0 H VAL A 135 -9.871 14.666 -3.476 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.509 17.202 -2.948 1.00 0.00 H new ATOM 0 HB VAL A 135 -11.363 16.194 -3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -12.116 18.503 -2.571 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -11.250 17.798 -1.185 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.434 18.979 -2.237 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -11.478 17.873 -4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -9.791 18.338 -4.575 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.163 16.707 -5.181 1.00 0.00 H new ATOM 2041 N LEU A 136 -9.809 15.417 -0.503 1.00 0.00 N ATOM 2042 CA LEU A 136 -9.822 15.302 0.984 1.00 0.00 C ATOM 2043 C LEU A 136 -8.376 15.290 1.492 1.00 0.00 C ATOM 2044 O LEU A 136 -8.063 15.865 2.514 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.526 13.995 1.396 1.00 0.00 C ATOM 2046 CG LEU A 136 -11.932 14.287 1.948 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -12.919 14.445 0.792 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -12.382 13.123 2.836 1.00 0.00 C ATOM 0 H LEU A 136 -10.237 14.637 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.359 16.147 1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.598 13.328 0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.933 13.479 2.151 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.904 15.208 2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.913 14.652 1.188 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.603 15.271 0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.945 13.525 0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -13.378 13.328 3.228 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.405 12.205 2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.683 13.006 3.664 1.00 0.00 H new ATOM 2060 N THR A 137 -7.492 14.638 0.784 1.00 0.00 N ATOM 2061 CA THR A 137 -6.070 14.590 1.229 1.00 0.00 C ATOM 2062 C THR A 137 -5.305 15.765 0.617 1.00 0.00 C ATOM 2063 O THR A 137 -4.210 16.087 1.032 1.00 0.00 O ATOM 2064 CB THR A 137 -5.437 13.274 0.770 1.00 0.00 C ATOM 2065 OG1 THR A 137 -6.263 12.189 1.169 1.00 0.00 O ATOM 2066 CG2 THR A 137 -4.053 13.124 1.403 1.00 0.00 C ATOM 0 H THR A 137 -7.693 14.138 -0.082 1.00 0.00 H new ATOM 0 HA THR A 137 -6.026 14.655 2.316 1.00 0.00 H new ATOM 0 HB THR A 137 -5.339 13.276 -0.316 1.00 0.00 H new ATOM 0 HG1 THR A 137 -5.860 11.346 0.874 1.00 0.00 H new ATOM 0 HG21 THR A 137 -3.603 12.187 1.076 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.420 13.957 1.096 1.00 0.00 H new ATOM 0 HG23 THR A 137 -4.148 13.121 2.489 1.00 0.00 H new ATOM 2074 N SER A 138 -5.872 16.405 -0.368 1.00 0.00 N ATOM 2075 CA SER A 138 -5.175 17.558 -1.006 1.00 0.00 C ATOM 2076 C SER A 138 -3.737 17.161 -1.344 1.00 0.00 C ATOM 2077 O SER A 138 -3.446 16.010 -1.602 1.00 0.00 O ATOM 2078 CB SER A 138 -5.163 18.744 -0.041 1.00 0.00 C ATOM 2079 OG SER A 138 -4.217 18.499 0.992 1.00 0.00 O ATOM 0 H SER A 138 -6.787 16.180 -0.759 1.00 0.00 H new ATOM 0 HA SER A 138 -5.699 17.839 -1.920 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.907 19.659 -0.575 1.00 0.00 H new ATOM 0 HB3 SER A 138 -6.155 18.891 0.386 1.00 0.00 H new ATOM 0 HG SER A 138 -3.970 17.551 0.991 1.00 0.00 H new ATOM 2085 N LYS A 139 -2.835 18.104 -1.345 1.00 0.00 N ATOM 2086 CA LYS A 139 -1.414 17.780 -1.665 1.00 0.00 C ATOM 2087 C LYS A 139 -0.492 18.762 -0.939 1.00 0.00 C ATOM 2088 O LYS A 139 0.072 18.451 0.092 1.00 0.00 O ATOM 2089 CB LYS A 139 -1.194 17.895 -3.175 1.00 0.00 C ATOM 2090 CG LYS A 139 -2.052 16.854 -3.897 1.00 0.00 C ATOM 2091 CD LYS A 139 -1.595 16.733 -5.352 1.00 0.00 C ATOM 2092 CE LYS A 139 -2.570 15.838 -6.120 1.00 0.00 C ATOM 2093 NZ LYS A 139 -3.931 16.445 -6.088 1.00 0.00 N ATOM 0 H LYS A 139 -3.020 19.086 -1.138 1.00 0.00 H new ATOM 0 HA LYS A 139 -1.190 16.764 -1.341 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.455 18.897 -3.516 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.141 17.742 -3.412 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.968 15.889 -3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.102 17.143 -3.858 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -1.550 17.719 -5.813 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.589 16.314 -5.395 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.237 15.720 -7.151 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.593 14.843 -5.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.511 16.038 -6.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.378 16.248 -5.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.856 17.474 -6.222 1.00 0.00 H new ATOM 2107 N TYR A 140 -0.333 19.944 -1.467 1.00 0.00 N ATOM 2108 CA TYR A 140 0.554 20.942 -0.806 1.00 0.00 C ATOM 2109 C TYR A 140 -0.147 21.502 0.434 1.00 0.00 C ATOM 2110 O TYR A 140 0.337 21.379 1.542 1.00 0.00 O ATOM 2111 CB TYR A 140 0.855 22.082 -1.781 1.00 0.00 C ATOM 2112 CG TYR A 140 1.799 21.591 -2.852 1.00 0.00 C ATOM 2113 CD1 TYR A 140 1.294 20.960 -3.994 1.00 0.00 C ATOM 2114 CD2 TYR A 140 3.180 21.765 -2.701 1.00 0.00 C ATOM 2115 CE1 TYR A 140 2.169 20.504 -4.987 1.00 0.00 C ATOM 2116 CE2 TYR A 140 4.056 21.309 -3.694 1.00 0.00 C ATOM 2117 CZ TYR A 140 3.550 20.678 -4.836 1.00 0.00 C ATOM 2118 OH TYR A 140 4.413 20.228 -5.815 1.00 0.00 O ATOM 0 H TYR A 140 -0.779 20.262 -2.328 1.00 0.00 H new ATOM 0 HA TYR A 140 1.487 20.462 -0.511 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.069 22.442 -2.233 1.00 0.00 H new ATOM 0 HB3 TYR A 140 1.298 22.923 -1.248 1.00 0.00 H new ATOM 0 HD1 TYR A 140 0.229 20.825 -4.109 1.00 0.00 H new ATOM 0 HD2 TYR A 140 3.570 22.251 -1.819 1.00 0.00 H new ATOM 0 HE1 TYR A 140 1.779 20.018 -5.869 1.00 0.00 H new ATOM 0 HE2 TYR A 140 5.121 21.444 -3.579 1.00 0.00 H new ATOM 0 HH TYR A 140 4.308 19.260 -5.924 1.00 0.00 H new ATOM 2128 N ARG A 141 -1.285 22.116 0.258 1.00 0.00 N ATOM 2129 CA ARG A 141 -2.015 22.682 1.428 1.00 0.00 C ATOM 2130 C ARG A 141 -2.296 21.569 2.439 1.00 0.00 C ATOM 2131 O ARG A 141 -2.267 21.852 3.625 1.00 0.00 O ATOM 2132 CB ARG A 141 -3.339 23.290 0.958 1.00 0.00 C ATOM 2133 CG ARG A 141 -3.062 24.407 -0.055 1.00 0.00 C ATOM 2134 CD ARG A 141 -2.291 25.547 0.621 1.00 0.00 C ATOM 2135 NE ARG A 141 -0.827 25.297 0.498 1.00 0.00 N ATOM 2136 CZ ARG A 141 -0.201 25.611 -0.604 1.00 0.00 C ATOM 2137 NH1 ARG A 141 -0.858 26.143 -1.599 1.00 0.00 N ATOM 2138 NH2 ARG A 141 1.081 25.394 -0.711 1.00 0.00 N ATOM 2139 OXT ARG A 141 -2.534 20.452 2.009 1.00 0.00 O ATOM 0 H ARG A 141 -1.741 22.250 -0.645 1.00 0.00 H new ATOM 0 HA ARG A 141 -1.407 23.455 1.897 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.963 22.520 0.504 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.891 23.687 1.810 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -2.487 24.015 -0.893 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.001 24.783 -0.461 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -2.548 26.499 0.158 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -2.572 25.617 1.672 1.00 0.00 H new ATOM 0 HE ARG A 141 -0.314 24.880 1.275 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -1.860 26.313 -1.515 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -0.369 26.388 -2.460 1.00 0.00 H new ATOM 0 HH21 ARG A 141 1.595 24.979 0.066 1.00 0.00 H new ATOM 0 HH22 ARG A 141 1.570 25.639 -1.572 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -12.235 -18.524 5.741 1.00 0.00 N ATOM 2155 CA VAL B 1 -10.981 -19.276 6.027 1.00 0.00 C ATOM 2156 C VAL B 1 -10.778 -19.366 7.542 1.00 0.00 C ATOM 2157 O VAL B 1 -10.451 -18.396 8.195 1.00 0.00 O ATOM 2158 CB VAL B 1 -9.794 -18.550 5.384 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -9.608 -17.173 6.036 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -8.526 -19.387 5.577 1.00 0.00 C ATOM 0 H1 VAL B 1 -12.130 -18.000 4.849 1.00 0.00 H new ATOM 0 H2 VAL B 1 -13.029 -19.191 5.659 1.00 0.00 H new ATOM 0 H3 VAL B 1 -12.423 -17.856 6.515 1.00 0.00 H new ATOM 0 HA VAL B 1 -11.052 -20.282 5.614 1.00 0.00 H new ATOM 0 HB VAL B 1 -9.986 -18.415 4.320 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -8.763 -16.663 5.574 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -10.511 -16.579 5.896 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -9.418 -17.298 7.102 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -7.679 -18.875 5.121 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -8.338 -19.522 6.642 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -8.658 -20.361 5.105 1.00 0.00 H new ATOM 2172 N HIS B 2 -10.974 -20.526 8.106 1.00 0.00 N ATOM 2173 CA HIS B 2 -10.796 -20.678 9.577 1.00 0.00 C ATOM 2174 C HIS B 2 -11.679 -19.661 10.305 1.00 0.00 C ATOM 2175 O HIS B 2 -11.193 -18.800 11.011 1.00 0.00 O ATOM 2176 CB HIS B 2 -9.331 -20.435 9.941 1.00 0.00 C ATOM 2177 CG HIS B 2 -9.080 -20.895 11.351 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -9.712 -22.008 11.889 1.00 0.00 N ATOM 2179 CD2 HIS B 2 -8.268 -20.407 12.346 1.00 0.00 C ATOM 2180 CE1 HIS B 2 -9.274 -22.150 13.155 1.00 0.00 C ATOM 2181 NE2 HIS B 2 -8.395 -21.201 13.479 1.00 0.00 N ATOM 0 H HIS B 2 -11.250 -21.375 7.612 1.00 0.00 H new ATOM 0 HA HIS B 2 -11.082 -21.687 9.876 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -8.680 -20.972 9.251 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -9.093 -19.376 9.845 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -7.630 -19.540 12.261 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -9.595 -22.935 13.824 1.00 0.00 H new ATOM 0 HE2 HIS B 2 -7.916 -21.083 14.372 1.00 0.00 H new ATOM 2190 N LEU B 3 -12.974 -19.756 10.139 1.00 0.00 N ATOM 2191 CA LEU B 3 -13.895 -18.798 10.823 1.00 0.00 C ATOM 2192 C LEU B 3 -14.964 -19.585 11.585 1.00 0.00 C ATOM 2193 O LEU B 3 -15.003 -20.798 11.540 1.00 0.00 O ATOM 2194 CB LEU B 3 -14.571 -17.890 9.779 1.00 0.00 C ATOM 2195 CG LEU B 3 -13.856 -18.018 8.430 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -14.207 -19.366 7.778 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -14.296 -16.870 7.514 1.00 0.00 C ATOM 0 H LEU B 3 -13.434 -20.457 9.558 1.00 0.00 H new ATOM 0 HA LEU B 3 -13.326 -18.181 11.519 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -15.620 -18.165 9.671 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -14.546 -16.854 10.116 1.00 0.00 H new ATOM 0 HG LEU B 3 -12.778 -17.970 8.585 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -13.695 -19.451 6.819 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -13.891 -20.179 8.431 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -15.284 -19.425 7.621 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -13.790 -16.957 6.553 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -15.374 -16.919 7.362 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -14.037 -15.917 7.975 1.00 0.00 H new ATOM 2209 N THR B 4 -15.833 -18.904 12.281 1.00 0.00 N ATOM 2210 CA THR B 4 -16.897 -19.618 13.041 1.00 0.00 C ATOM 2211 C THR B 4 -17.879 -20.257 12.046 1.00 0.00 C ATOM 2212 O THR B 4 -18.421 -19.581 11.194 1.00 0.00 O ATOM 2213 CB THR B 4 -17.644 -18.617 13.933 1.00 0.00 C ATOM 2214 OG1 THR B 4 -17.580 -17.325 13.345 1.00 0.00 O ATOM 2215 CG2 THR B 4 -16.998 -18.578 15.320 1.00 0.00 C ATOM 0 H THR B 4 -15.852 -17.887 12.356 1.00 0.00 H new ATOM 0 HA THR B 4 -16.452 -20.393 13.665 1.00 0.00 H new ATOM 0 HB THR B 4 -18.685 -18.925 14.030 1.00 0.00 H new ATOM 0 HG1 THR B 4 -18.017 -16.675 13.934 1.00 0.00 H new ATOM 0 HG21 THR B 4 -17.531 -17.866 15.950 1.00 0.00 H new ATOM 0 HG22 THR B 4 -17.046 -19.569 15.772 1.00 0.00 H new ATOM 0 HG23 THR B 4 -15.956 -18.271 15.228 1.00 0.00 H new ATOM 2223 N PRO B 5 -18.111 -21.544 12.146 1.00 0.00 N ATOM 2224 CA PRO B 5 -19.045 -22.260 11.230 1.00 0.00 C ATOM 2225 C PRO B 5 -20.328 -21.465 10.960 1.00 0.00 C ATOM 2226 O PRO B 5 -20.872 -21.499 9.874 1.00 0.00 O ATOM 2227 CB PRO B 5 -19.361 -23.551 11.985 1.00 0.00 C ATOM 2228 CG PRO B 5 -18.146 -23.825 12.810 1.00 0.00 C ATOM 2229 CD PRO B 5 -17.517 -22.464 13.134 1.00 0.00 C ATOM 0 HA PRO B 5 -18.605 -22.423 10.246 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -20.245 -23.435 12.612 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -19.563 -24.371 11.296 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -18.411 -24.356 13.724 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -17.443 -24.456 12.266 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -17.744 -22.153 14.154 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -16.431 -22.496 13.045 1.00 0.00 H new ATOM 2237 N GLU B 6 -20.816 -20.754 11.939 1.00 0.00 N ATOM 2238 CA GLU B 6 -22.064 -19.965 11.734 1.00 0.00 C ATOM 2239 C GLU B 6 -21.751 -18.706 10.920 1.00 0.00 C ATOM 2240 O GLU B 6 -22.613 -18.143 10.276 1.00 0.00 O ATOM 2241 CB GLU B 6 -22.641 -19.562 13.093 1.00 0.00 C ATOM 2242 CG GLU B 6 -23.304 -20.774 13.749 1.00 0.00 C ATOM 2243 CD GLU B 6 -22.281 -21.904 13.886 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -21.164 -21.620 14.283 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -22.634 -23.034 13.592 1.00 0.00 O ATOM 0 H GLU B 6 -20.406 -20.685 12.870 1.00 0.00 H new ATOM 0 HA GLU B 6 -22.790 -20.573 11.194 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -21.850 -19.176 13.735 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -23.369 -18.760 12.967 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -23.694 -20.502 14.730 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -24.151 -21.107 13.150 1.00 0.00 H new ATOM 2252 N GLU B 7 -20.526 -18.258 10.949 1.00 0.00 N ATOM 2253 CA GLU B 7 -20.161 -17.032 10.182 1.00 0.00 C ATOM 2254 C GLU B 7 -19.850 -17.403 8.731 1.00 0.00 C ATOM 2255 O GLU B 7 -20.203 -16.691 7.810 1.00 0.00 O ATOM 2256 CB GLU B 7 -18.928 -16.385 10.819 1.00 0.00 C ATOM 2257 CG GLU B 7 -19.347 -15.567 12.045 1.00 0.00 C ATOM 2258 CD GLU B 7 -20.235 -16.419 12.957 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -21.363 -16.680 12.575 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -19.770 -16.794 14.021 1.00 0.00 O ATOM 0 H GLU B 7 -19.762 -18.687 11.470 1.00 0.00 H new ATOM 0 HA GLU B 7 -20.995 -16.331 10.202 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -18.212 -17.154 11.110 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -18.428 -15.742 10.095 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -18.464 -15.233 12.590 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -19.885 -14.673 11.731 1.00 0.00 H new ATOM 2267 N LYS B 8 -19.187 -18.505 8.516 1.00 0.00 N ATOM 2268 CA LYS B 8 -18.848 -18.910 7.123 1.00 0.00 C ATOM 2269 C LYS B 8 -20.028 -19.650 6.488 1.00 0.00 C ATOM 2270 O LYS B 8 -20.325 -19.482 5.323 1.00 0.00 O ATOM 2271 CB LYS B 8 -17.617 -19.814 7.143 1.00 0.00 C ATOM 2272 CG LYS B 8 -18.021 -21.245 7.498 1.00 0.00 C ATOM 2273 CD LYS B 8 -16.768 -22.030 7.866 1.00 0.00 C ATOM 2274 CE LYS B 8 -17.070 -23.531 7.842 1.00 0.00 C ATOM 2275 NZ LYS B 8 -16.109 -24.243 8.732 1.00 0.00 N ATOM 0 H LYS B 8 -18.865 -19.143 9.244 1.00 0.00 H new ATOM 0 HA LYS B 8 -18.635 -18.019 6.532 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -17.128 -19.797 6.169 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -16.894 -19.441 7.869 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -18.724 -21.243 8.331 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -18.527 -21.715 6.655 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -15.965 -21.800 7.166 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -16.421 -21.735 8.856 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -18.093 -23.713 8.173 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -16.992 -23.913 6.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -16.312 -25.263 8.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -15.138 -24.079 8.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -16.205 -23.885 9.704 1.00 0.00 H new ATOM 2289 N SER B 9 -20.695 -20.472 7.244 1.00 0.00 N ATOM 2290 CA SER B 9 -21.848 -21.233 6.685 1.00 0.00 C ATOM 2291 C SER B 9 -22.721 -20.315 5.829 1.00 0.00 C ATOM 2292 O SER B 9 -23.446 -20.767 4.966 1.00 0.00 O ATOM 2293 CB SER B 9 -22.681 -21.812 7.830 1.00 0.00 C ATOM 2294 OG SER B 9 -22.005 -22.934 8.382 1.00 0.00 O ATOM 0 H SER B 9 -20.493 -20.652 8.227 1.00 0.00 H new ATOM 0 HA SER B 9 -21.470 -22.043 6.062 1.00 0.00 H new ATOM 0 HB2 SER B 9 -22.840 -21.055 8.598 1.00 0.00 H new ATOM 0 HB3 SER B 9 -23.665 -22.109 7.466 1.00 0.00 H new ATOM 0 HG SER B 9 -21.703 -22.720 9.289 1.00 0.00 H new ATOM 2300 N ALA B 10 -22.667 -19.033 6.061 1.00 0.00 N ATOM 2301 CA ALA B 10 -23.507 -18.106 5.255 1.00 0.00 C ATOM 2302 C ALA B 10 -22.820 -17.803 3.921 1.00 0.00 C ATOM 2303 O ALA B 10 -23.373 -18.037 2.865 1.00 0.00 O ATOM 2304 CB ALA B 10 -23.727 -16.805 6.029 1.00 0.00 C ATOM 0 H ALA B 10 -22.082 -18.590 6.769 1.00 0.00 H new ATOM 0 HA ALA B 10 -24.470 -18.577 5.060 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -24.342 -16.128 5.436 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -24.231 -17.023 6.971 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -22.765 -16.336 6.233 1.00 0.00 H new ATOM 2310 N VAL B 11 -21.619 -17.296 3.954 1.00 0.00 N ATOM 2311 CA VAL B 11 -20.914 -17.000 2.675 1.00 0.00 C ATOM 2312 C VAL B 11 -20.639 -18.321 1.969 1.00 0.00 C ATOM 2313 O VAL B 11 -20.488 -18.387 0.765 1.00 0.00 O ATOM 2314 CB VAL B 11 -19.590 -16.283 2.957 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -18.590 -17.266 3.574 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -19.020 -15.742 1.644 1.00 0.00 C ATOM 0 H VAL B 11 -21.099 -17.075 4.803 1.00 0.00 H new ATOM 0 HA VAL B 11 -21.531 -16.354 2.050 1.00 0.00 H new ATOM 0 HB VAL B 11 -19.765 -15.461 3.652 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -17.650 -16.752 3.773 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -18.994 -17.658 4.508 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -18.414 -18.089 2.881 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -18.077 -15.231 1.840 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -18.848 -16.568 0.954 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -19.728 -15.041 1.201 1.00 0.00 H new ATOM 2326 N THR B 12 -20.573 -19.373 2.729 1.00 0.00 N ATOM 2327 CA THR B 12 -20.308 -20.712 2.148 1.00 0.00 C ATOM 2328 C THR B 12 -21.568 -21.225 1.447 1.00 0.00 C ATOM 2329 O THR B 12 -21.517 -21.726 0.342 1.00 0.00 O ATOM 2330 CB THR B 12 -19.928 -21.662 3.283 1.00 0.00 C ATOM 2331 OG1 THR B 12 -19.031 -21.002 4.165 1.00 0.00 O ATOM 2332 CG2 THR B 12 -19.251 -22.903 2.709 1.00 0.00 C ATOM 0 H THR B 12 -20.693 -19.361 3.742 1.00 0.00 H new ATOM 0 HA THR B 12 -19.498 -20.654 1.421 1.00 0.00 H new ATOM 0 HB THR B 12 -20.826 -21.959 3.824 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.288 -20.060 4.248 1.00 0.00 H new ATOM 0 HG21 THR B 12 -18.981 -23.579 3.521 1.00 0.00 H new ATOM 0 HG22 THR B 12 -19.936 -23.409 2.028 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.352 -22.609 2.167 1.00 0.00 H new ATOM 2340 N ALA B 13 -22.695 -21.101 2.087 1.00 0.00 N ATOM 2341 CA ALA B 13 -23.963 -21.581 1.468 1.00 0.00 C ATOM 2342 C ALA B 13 -24.262 -20.764 0.210 1.00 0.00 C ATOM 2343 O ALA B 13 -24.714 -21.287 -0.788 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.111 -21.419 2.466 1.00 0.00 C ATOM 0 H ALA B 13 -22.795 -20.687 3.014 1.00 0.00 H new ATOM 0 HA ALA B 13 -23.859 -22.632 1.200 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.039 -21.770 2.014 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -24.900 -22.004 3.361 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.214 -20.368 2.735 1.00 0.00 H new ATOM 2350 N LEU B 14 -24.016 -19.485 0.252 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.287 -18.634 -0.940 1.00 0.00 C ATOM 2352 C LEU B 14 -23.695 -19.300 -2.186 1.00 0.00 C ATOM 2353 O LEU B 14 -24.241 -19.210 -3.268 1.00 0.00 O ATOM 2354 CB LEU B 14 -23.646 -17.252 -0.732 1.00 0.00 C ATOM 2355 CG LEU B 14 -24.725 -16.164 -0.749 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -24.149 -14.867 -0.179 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -25.187 -15.926 -2.190 1.00 0.00 C ATOM 0 H LEU B 14 -23.639 -18.991 1.061 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.362 -18.517 -1.073 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -23.111 -17.230 0.217 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -22.913 -17.061 -1.516 1.00 0.00 H new ATOM 0 HG LEU B 14 -25.573 -16.483 -0.143 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -24.916 -14.092 -0.191 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -23.819 -15.035 0.846 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -23.302 -14.548 -0.786 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -25.955 -15.152 -2.203 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -24.339 -15.606 -2.796 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -25.597 -16.850 -2.598 1.00 0.00 H new ATOM 2369 N TRP B 15 -22.584 -19.968 -2.040 1.00 0.00 N ATOM 2370 CA TRP B 15 -21.955 -20.640 -3.213 1.00 0.00 C ATOM 2371 C TRP B 15 -23.029 -21.397 -4.003 1.00 0.00 C ATOM 2372 O TRP B 15 -22.837 -21.752 -5.149 1.00 0.00 O ATOM 2373 CB TRP B 15 -20.884 -21.623 -2.721 1.00 0.00 C ATOM 2374 CG TRP B 15 -19.781 -21.718 -3.728 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -18.633 -21.002 -3.691 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -19.698 -22.563 -4.912 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -17.853 -21.352 -4.778 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -18.465 -22.310 -5.560 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -20.564 -23.513 -5.483 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -18.104 -22.977 -6.731 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -20.204 -24.186 -6.662 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -18.976 -23.918 -7.285 1.00 0.00 C ATOM 0 H TRP B 15 -22.084 -20.078 -1.158 1.00 0.00 H new ATOM 0 HA TRP B 15 -21.492 -19.894 -3.859 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -20.486 -21.291 -1.762 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -21.326 -22.606 -2.559 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -18.369 -20.276 -2.936 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -16.937 -20.951 -4.977 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -21.512 -23.726 -5.012 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -17.157 -22.767 -7.206 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -20.876 -24.914 -7.091 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -18.705 -24.438 -8.192 1.00 0.00 H new ATOM 2393 N GLY B 16 -24.157 -21.645 -3.396 1.00 0.00 N ATOM 2394 CA GLY B 16 -25.242 -22.379 -4.107 1.00 0.00 C ATOM 2395 C GLY B 16 -25.942 -21.439 -5.091 1.00 0.00 C ATOM 2396 O GLY B 16 -26.234 -21.807 -6.212 1.00 0.00 O ATOM 0 H GLY B 16 -24.374 -21.371 -2.438 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -24.827 -23.235 -4.639 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -25.962 -22.770 -3.388 1.00 0.00 H new ATOM 2400 N LYS B 17 -26.216 -20.229 -4.684 1.00 0.00 N ATOM 2401 CA LYS B 17 -26.899 -19.273 -5.603 1.00 0.00 C ATOM 2402 C LYS B 17 -25.871 -18.683 -6.573 1.00 0.00 C ATOM 2403 O LYS B 17 -26.185 -18.347 -7.697 1.00 0.00 O ATOM 2404 CB LYS B 17 -27.559 -18.137 -4.798 1.00 0.00 C ATOM 2405 CG LYS B 17 -27.697 -18.536 -3.324 1.00 0.00 C ATOM 2406 CD LYS B 17 -28.610 -19.763 -3.190 1.00 0.00 C ATOM 2407 CE LYS B 17 -28.173 -20.597 -1.984 1.00 0.00 C ATOM 2408 NZ LYS B 17 -29.266 -21.536 -1.603 1.00 0.00 N ATOM 0 H LYS B 17 -25.997 -19.862 -3.758 1.00 0.00 H new ATOM 0 HA LYS B 17 -27.671 -19.804 -6.160 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -26.961 -17.229 -4.881 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -28.541 -17.911 -5.214 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -26.715 -18.757 -2.906 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -28.107 -17.704 -2.751 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -29.646 -19.447 -3.070 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -28.563 -20.365 -4.098 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -27.268 -21.155 -2.224 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -27.932 -19.944 -1.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -28.967 -22.102 -0.783 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -30.119 -20.994 -1.357 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -29.475 -22.168 -2.402 1.00 0.00 H new ATOM 2422 N VAL B 18 -24.646 -18.556 -6.145 1.00 0.00 N ATOM 2423 CA VAL B 18 -23.598 -17.988 -7.039 1.00 0.00 C ATOM 2424 C VAL B 18 -23.668 -18.669 -8.407 1.00 0.00 C ATOM 2425 O VAL B 18 -23.414 -19.850 -8.537 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.217 -18.227 -6.423 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.132 -17.806 -7.417 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.081 -17.402 -5.142 1.00 0.00 C ATOM 0 H VAL B 18 -24.325 -18.821 -5.214 1.00 0.00 H new ATOM 0 HA VAL B 18 -23.765 -16.917 -7.157 1.00 0.00 H new ATOM 0 HB VAL B 18 -22.103 -19.286 -6.189 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.149 -17.977 -6.977 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.228 -18.393 -8.330 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -21.245 -16.748 -7.653 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.098 -17.572 -4.703 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -22.196 -16.344 -5.377 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -22.852 -17.702 -4.432 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.003 -17.933 -9.431 1.00 0.00 N ATOM 2439 CA ASN B 19 -24.077 -18.539 -10.788 1.00 0.00 C ATOM 2440 C ASN B 19 -22.661 -18.693 -11.342 1.00 0.00 C ATOM 2441 O ASN B 19 -22.287 -18.053 -12.305 1.00 0.00 O ATOM 2442 CB ASN B 19 -24.894 -17.633 -11.711 1.00 0.00 C ATOM 2443 CG ASN B 19 -26.371 -17.693 -11.313 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -26.693 -17.959 -10.172 1.00 0.00 O ATOM 2445 ND2 ASN B 19 -27.287 -17.457 -12.211 1.00 0.00 N ATOM 0 H ASN B 19 -24.228 -16.939 -9.386 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.558 -19.516 -10.729 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -24.531 -16.607 -11.645 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -24.773 -17.948 -12.747 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -28.274 -17.496 -11.955 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -27.017 -17.234 -13.169 1.00 0.00 H new ATOM 2452 N VAL B 20 -21.868 -19.536 -10.736 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.471 -19.733 -11.217 1.00 0.00 C ATOM 2454 C VAL B 20 -20.459 -19.833 -12.744 1.00 0.00 C ATOM 2455 O VAL B 20 -19.479 -19.518 -13.389 1.00 0.00 O ATOM 2456 CB VAL B 20 -19.906 -21.022 -10.617 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.540 -21.321 -11.240 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.750 -20.854 -9.105 1.00 0.00 C ATOM 0 H VAL B 20 -22.129 -20.098 -9.926 1.00 0.00 H new ATOM 0 HA VAL B 20 -19.859 -18.886 -10.908 1.00 0.00 H new ATOM 0 HB VAL B 20 -20.587 -21.847 -10.824 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -18.138 -22.239 -10.812 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -18.650 -21.441 -12.318 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -17.858 -20.496 -11.034 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -19.348 -21.772 -8.677 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -19.069 -20.028 -8.899 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.722 -20.642 -8.660 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.541 -20.270 -13.328 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.589 -20.390 -14.812 1.00 0.00 C ATOM 2470 C ASP B 21 -21.602 -18.992 -15.438 1.00 0.00 C ATOM 2471 O ASP B 21 -21.770 -18.839 -16.631 1.00 0.00 O ATOM 2472 CB ASP B 21 -22.856 -21.143 -15.222 1.00 0.00 C ATOM 2473 CG ASP B 21 -23.013 -22.392 -14.352 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -23.240 -22.236 -13.164 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -22.903 -23.481 -14.889 1.00 0.00 O ATOM 0 H ASP B 21 -22.393 -20.549 -12.842 1.00 0.00 H new ATOM 0 HA ASP B 21 -20.712 -20.936 -15.160 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -23.727 -20.498 -15.110 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -22.800 -21.424 -16.274 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.426 -17.973 -14.641 1.00 0.00 N ATOM 2481 CA GLU B 22 -21.428 -16.588 -15.191 1.00 0.00 C ATOM 2482 C GLU B 22 -20.628 -15.669 -14.267 1.00 0.00 C ATOM 2483 O GLU B 22 -19.760 -14.938 -14.702 1.00 0.00 O ATOM 2484 CB GLU B 22 -22.869 -16.078 -15.290 1.00 0.00 C ATOM 2485 CG GLU B 22 -23.618 -16.852 -16.378 1.00 0.00 C ATOM 2486 CD GLU B 22 -24.915 -16.119 -16.723 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -25.834 -16.173 -15.924 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -24.967 -15.516 -17.783 1.00 0.00 O ATOM 0 H GLU B 22 -21.281 -18.040 -13.634 1.00 0.00 H new ATOM 0 HA GLU B 22 -20.974 -16.593 -16.182 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -23.374 -16.199 -14.332 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -22.873 -15.013 -15.520 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -22.994 -16.947 -17.267 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -23.839 -17.862 -16.034 1.00 0.00 H new ATOM 2495 N VAL B 23 -20.913 -15.696 -12.993 1.00 0.00 N ATOM 2496 CA VAL B 23 -20.169 -14.821 -12.043 1.00 0.00 C ATOM 2497 C VAL B 23 -18.667 -14.925 -12.317 1.00 0.00 C ATOM 2498 O VAL B 23 -17.931 -13.969 -12.164 1.00 0.00 O ATOM 2499 CB VAL B 23 -20.459 -15.264 -10.608 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -19.576 -14.476 -9.638 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -21.931 -15.001 -10.282 1.00 0.00 C ATOM 0 H VAL B 23 -21.629 -16.286 -12.569 1.00 0.00 H new ATOM 0 HA VAL B 23 -20.489 -13.788 -12.176 1.00 0.00 H new ATOM 0 HB VAL B 23 -20.246 -16.328 -10.509 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -19.785 -14.793 -8.616 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -18.527 -14.661 -9.869 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -19.787 -13.411 -9.737 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -22.139 -15.316 -9.260 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -22.142 -13.936 -10.383 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -22.562 -15.563 -10.971 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.205 -16.076 -12.721 1.00 0.00 N ATOM 2512 CA GLY B 24 -16.750 -16.236 -13.003 1.00 0.00 C ATOM 2513 C GLY B 24 -16.353 -15.327 -14.166 1.00 0.00 C ATOM 2514 O GLY B 24 -15.402 -14.575 -14.082 1.00 0.00 O ATOM 0 H GLY B 24 -18.771 -16.912 -12.868 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -16.167 -15.986 -12.117 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.528 -17.275 -13.247 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.073 -15.391 -15.252 1.00 0.00 N ATOM 2519 CA GLY B 25 -16.734 -14.530 -16.422 1.00 0.00 C ATOM 2520 C GLY B 25 -17.036 -13.068 -16.087 1.00 0.00 C ATOM 2521 O GLY B 25 -16.324 -12.171 -16.488 1.00 0.00 O ATOM 0 H GLY B 25 -17.880 -16.001 -15.381 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -15.681 -14.645 -16.678 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.310 -14.840 -17.294 1.00 0.00 H new ATOM 2525 N GLU B 26 -18.089 -12.822 -15.356 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.435 -11.418 -14.999 1.00 0.00 C ATOM 2527 C GLU B 26 -17.459 -10.907 -13.936 1.00 0.00 C ATOM 2528 O GLU B 26 -17.044 -9.766 -13.958 1.00 0.00 O ATOM 2529 CB GLU B 26 -19.862 -11.367 -14.447 1.00 0.00 C ATOM 2530 CG GLU B 26 -20.849 -11.748 -15.552 1.00 0.00 C ATOM 2531 CD GLU B 26 -22.280 -11.593 -15.033 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -22.576 -10.551 -14.473 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -23.055 -12.519 -15.205 1.00 0.00 O ATOM 0 H GLU B 26 -18.724 -13.532 -14.991 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.367 -10.791 -15.888 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -19.962 -12.050 -13.604 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -20.084 -10.367 -14.075 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -20.697 -11.114 -16.425 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -20.676 -12.776 -15.871 1.00 0.00 H new ATOM 2540 N ALA B 27 -17.088 -11.743 -13.005 1.00 0.00 N ATOM 2541 CA ALA B 27 -16.140 -11.303 -11.943 1.00 0.00 C ATOM 2542 C ALA B 27 -14.826 -10.855 -12.588 1.00 0.00 C ATOM 2543 O ALA B 27 -14.169 -9.949 -12.114 1.00 0.00 O ATOM 2544 CB ALA B 27 -15.869 -12.465 -10.986 1.00 0.00 C ATOM 0 H ALA B 27 -17.400 -12.711 -12.934 1.00 0.00 H new ATOM 0 HA ALA B 27 -16.575 -10.472 -11.389 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -15.175 -12.143 -10.209 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -16.805 -12.784 -10.527 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -15.433 -13.297 -11.539 1.00 0.00 H new ATOM 2550 N LEU B 28 -14.437 -11.485 -13.663 1.00 0.00 N ATOM 2551 CA LEU B 28 -13.165 -11.097 -14.336 1.00 0.00 C ATOM 2552 C LEU B 28 -13.427 -9.932 -15.292 1.00 0.00 C ATOM 2553 O LEU B 28 -12.595 -9.065 -15.473 1.00 0.00 O ATOM 2554 CB LEU B 28 -12.621 -12.294 -15.124 1.00 0.00 C ATOM 2555 CG LEU B 28 -11.135 -12.077 -15.445 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -10.275 -12.573 -14.280 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -10.767 -12.857 -16.710 1.00 0.00 C ATOM 0 H LEU B 28 -14.945 -12.252 -14.104 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.435 -10.792 -13.586 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -12.747 -13.209 -14.545 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -13.187 -12.420 -16.047 1.00 0.00 H new ATOM 0 HG LEU B 28 -10.955 -11.014 -15.602 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -9.222 -12.417 -14.513 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -10.533 -12.020 -13.376 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -10.457 -13.636 -14.120 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -9.712 -12.703 -16.938 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -10.953 -13.919 -16.549 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -11.374 -12.505 -17.544 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.577 -9.903 -15.907 1.00 0.00 N ATOM 2570 CA GLY B 29 -14.891 -8.794 -16.852 1.00 0.00 C ATOM 2571 C GLY B 29 -14.945 -7.471 -16.087 1.00 0.00 C ATOM 2572 O GLY B 29 -14.326 -6.496 -16.467 1.00 0.00 O ATOM 0 H GLY B 29 -15.314 -10.600 -15.796 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -14.134 -8.743 -17.634 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -15.845 -8.981 -17.344 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.681 -7.426 -15.010 1.00 0.00 N ATOM 2577 CA ARG B 30 -15.774 -6.164 -14.223 1.00 0.00 C ATOM 2578 C ARG B 30 -14.373 -5.740 -13.773 1.00 0.00 C ATOM 2579 O ARG B 30 -14.087 -4.569 -13.623 1.00 0.00 O ATOM 2580 CB ARG B 30 -16.667 -6.395 -12.995 1.00 0.00 C ATOM 2581 CG ARG B 30 -18.121 -6.052 -13.335 1.00 0.00 C ATOM 2582 CD ARG B 30 -18.640 -7.011 -14.408 1.00 0.00 C ATOM 2583 NE ARG B 30 -20.033 -6.635 -14.778 1.00 0.00 N ATOM 2584 CZ ARG B 30 -20.247 -5.599 -15.543 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -19.242 -4.895 -15.984 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -21.468 -5.270 -15.867 1.00 0.00 N ATOM 0 H ARG B 30 -16.222 -8.208 -14.641 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.206 -5.377 -14.841 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -16.595 -7.434 -12.673 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -16.324 -5.779 -12.164 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -18.740 -6.122 -12.441 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -18.189 -5.023 -13.689 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -17.996 -6.973 -15.287 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -18.615 -8.036 -14.038 1.00 0.00 H new ATOM 0 HE ARG B 30 -20.819 -7.187 -14.434 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -18.288 -5.154 -15.731 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -19.410 -4.086 -16.582 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -22.253 -5.822 -15.523 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -21.637 -4.461 -16.465 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.496 -6.683 -13.556 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.117 -6.329 -13.116 1.00 0.00 C ATOM 2602 C LEU B 31 -11.543 -5.259 -14.048 1.00 0.00 C ATOM 2603 O LEU B 31 -10.866 -4.347 -13.617 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.230 -7.577 -13.164 1.00 0.00 C ATOM 2605 CG LEU B 31 -9.893 -7.294 -12.464 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -10.037 -7.515 -10.955 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -8.820 -8.240 -13.010 1.00 0.00 C ATOM 0 H LEU B 31 -13.675 -7.681 -13.664 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.148 -5.944 -12.097 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -11.735 -8.412 -12.679 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.054 -7.869 -14.199 1.00 0.00 H new ATOM 0 HG LEU B 31 -9.605 -6.260 -12.653 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -9.085 -7.312 -10.465 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -10.799 -6.843 -10.560 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -10.330 -8.547 -10.765 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -7.871 -8.039 -12.513 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -9.116 -9.272 -12.823 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -8.708 -8.083 -14.083 1.00 0.00 H new ATOM 2619 N LEU B 32 -11.805 -5.364 -15.322 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.270 -4.352 -16.278 1.00 0.00 C ATOM 2621 C LEU B 32 -12.161 -3.107 -16.260 1.00 0.00 C ATOM 2622 O LEU B 32 -11.743 -2.029 -16.634 1.00 0.00 O ATOM 2623 CB LEU B 32 -11.253 -4.945 -17.690 1.00 0.00 C ATOM 2624 CG LEU B 32 -10.134 -5.991 -17.802 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -10.484 -7.002 -18.896 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -8.813 -5.300 -18.159 1.00 0.00 C ATOM 0 H LEU B 32 -12.365 -6.105 -15.742 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.257 -4.077 -15.985 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -12.216 -5.404 -17.913 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -11.099 -4.154 -18.424 1.00 0.00 H new ATOM 0 HG LEU B 32 -10.030 -6.505 -16.847 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -9.689 -7.743 -18.974 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -11.421 -7.500 -18.645 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -10.592 -6.484 -19.849 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -8.022 -6.046 -18.237 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -8.919 -4.782 -19.112 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -8.557 -4.580 -17.382 1.00 0.00 H new ATOM 2638 N VAL B 33 -13.387 -3.246 -15.834 1.00 0.00 N ATOM 2639 CA VAL B 33 -14.300 -2.069 -15.797 1.00 0.00 C ATOM 2640 C VAL B 33 -14.053 -1.264 -14.520 1.00 0.00 C ATOM 2641 O VAL B 33 -13.637 -0.123 -14.564 1.00 0.00 O ATOM 2642 CB VAL B 33 -15.752 -2.552 -15.820 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -16.688 -1.355 -15.995 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -15.948 -3.526 -16.984 1.00 0.00 C ATOM 0 H VAL B 33 -13.795 -4.123 -15.510 1.00 0.00 H new ATOM 0 HA VAL B 33 -14.110 -1.437 -16.664 1.00 0.00 H new ATOM 0 HB VAL B 33 -15.980 -3.056 -14.881 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -17.722 -1.701 -16.011 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -16.550 -0.661 -15.166 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -16.460 -0.849 -16.933 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -16.982 -3.870 -17.000 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -15.718 -3.022 -17.923 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.283 -4.381 -16.859 1.00 0.00 H new ATOM 2654 N VAL B 34 -14.313 -1.846 -13.382 1.00 0.00 N ATOM 2655 CA VAL B 34 -14.101 -1.115 -12.101 1.00 0.00 C ATOM 2656 C VAL B 34 -12.612 -0.806 -11.918 1.00 0.00 C ATOM 2657 O VAL B 34 -12.242 0.102 -11.200 1.00 0.00 O ATOM 2658 CB VAL B 34 -14.594 -1.983 -10.939 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -14.902 -1.098 -9.728 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -15.861 -2.727 -11.365 1.00 0.00 C ATOM 0 H VAL B 34 -14.664 -2.799 -13.284 1.00 0.00 H new ATOM 0 HA VAL B 34 -14.657 -0.178 -12.121 1.00 0.00 H new ATOM 0 HB VAL B 34 -13.821 -2.702 -10.670 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -15.252 -1.719 -8.903 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -13.999 -0.568 -9.425 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -15.675 -0.376 -9.992 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -16.214 -3.346 -10.540 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -16.633 -2.006 -11.635 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -15.640 -3.360 -12.224 1.00 0.00 H new ATOM 2670 N TYR B 35 -11.756 -1.555 -12.559 1.00 0.00 N ATOM 2671 CA TYR B 35 -10.290 -1.306 -12.421 1.00 0.00 C ATOM 2672 C TYR B 35 -9.615 -1.473 -13.786 1.00 0.00 C ATOM 2673 O TYR B 35 -9.010 -2.490 -14.066 1.00 0.00 O ATOM 2674 CB TYR B 35 -9.696 -2.311 -11.432 1.00 0.00 C ATOM 2675 CG TYR B 35 -10.489 -2.284 -10.148 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -10.365 -1.201 -9.270 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -11.351 -3.343 -9.834 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -11.100 -1.175 -8.079 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -12.087 -3.317 -8.642 1.00 0.00 C ATOM 2680 CZ TYR B 35 -11.961 -2.233 -7.765 1.00 0.00 C ATOM 2681 OH TYR B 35 -12.686 -2.208 -6.591 1.00 0.00 O ATOM 0 H TYR B 35 -12.008 -2.330 -13.173 1.00 0.00 H new ATOM 0 HA TYR B 35 -10.124 -0.293 -12.055 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -9.713 -3.313 -11.861 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -8.652 -2.067 -11.232 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -9.701 -0.384 -9.512 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -11.448 -4.179 -10.511 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -11.003 -0.339 -7.402 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -12.752 -4.133 -8.400 1.00 0.00 H new ATOM 0 HH TYR B 35 -13.235 -3.018 -6.528 1.00 0.00 H new ATOM 2691 N PRO B 36 -9.723 -0.481 -14.630 1.00 0.00 N ATOM 2692 CA PRO B 36 -9.122 -0.511 -15.991 1.00 0.00 C ATOM 2693 C PRO B 36 -7.639 -0.122 -15.983 1.00 0.00 C ATOM 2694 O PRO B 36 -6.913 -0.393 -16.919 1.00 0.00 O ATOM 2695 CB PRO B 36 -9.947 0.525 -16.756 1.00 0.00 C ATOM 2696 CG PRO B 36 -10.375 1.524 -15.725 1.00 0.00 C ATOM 2697 CD PRO B 36 -10.435 0.783 -14.381 1.00 0.00 C ATOM 0 HA PRO B 36 -9.147 -1.508 -16.431 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -9.356 0.997 -17.541 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -10.808 0.064 -17.239 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -9.671 2.354 -15.677 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -11.348 1.946 -15.977 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -9.958 1.359 -13.588 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -11.465 0.605 -14.071 1.00 0.00 H new ATOM 2705 N TRP B 37 -7.184 0.511 -14.936 1.00 0.00 N ATOM 2706 CA TRP B 37 -5.750 0.913 -14.878 1.00 0.00 C ATOM 2707 C TRP B 37 -4.868 -0.288 -15.229 1.00 0.00 C ATOM 2708 O TRP B 37 -3.719 -0.141 -15.598 1.00 0.00 O ATOM 2709 CB TRP B 37 -5.410 1.413 -13.471 1.00 0.00 C ATOM 2710 CG TRP B 37 -5.486 0.280 -12.496 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -6.595 -0.446 -12.232 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -4.429 -0.265 -11.654 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -6.288 -1.402 -11.280 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -4.965 -1.330 -10.892 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -3.072 0.058 -11.478 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -4.182 -2.050 -9.989 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -2.280 -0.664 -10.568 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -2.835 -1.715 -9.826 1.00 0.00 C ATOM 0 H TRP B 37 -7.741 0.766 -14.121 1.00 0.00 H new ATOM 0 HA TRP B 37 -5.569 1.714 -15.594 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -4.410 1.846 -13.461 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -6.102 2.203 -13.179 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -7.563 -0.303 -12.689 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -6.957 -2.077 -10.910 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -2.635 0.866 -12.046 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -4.614 -2.860 -9.420 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -1.239 -0.407 -10.440 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -2.222 -2.266 -9.128 1.00 0.00 H new ATOM 2729 N THR B 38 -5.398 -1.477 -15.121 1.00 0.00 N ATOM 2730 CA THR B 38 -4.592 -2.689 -15.452 1.00 0.00 C ATOM 2731 C THR B 38 -4.810 -3.056 -16.923 1.00 0.00 C ATOM 2732 O THR B 38 -4.110 -3.879 -17.476 1.00 0.00 O ATOM 2733 CB THR B 38 -5.037 -3.856 -14.563 1.00 0.00 C ATOM 2734 OG1 THR B 38 -6.441 -3.784 -14.360 1.00 0.00 O ATOM 2735 CG2 THR B 38 -4.322 -3.782 -13.211 1.00 0.00 C ATOM 0 H THR B 38 -6.354 -1.662 -14.818 1.00 0.00 H new ATOM 0 HA THR B 38 -3.535 -2.484 -15.280 1.00 0.00 H new ATOM 0 HB THR B 38 -4.784 -4.797 -15.051 1.00 0.00 H new ATOM 0 HG1 THR B 38 -6.728 -4.530 -13.793 1.00 0.00 H new ATOM 0 HG21 THR B 38 -4.643 -4.614 -12.584 1.00 0.00 H new ATOM 0 HG22 THR B 38 -3.244 -3.838 -13.366 1.00 0.00 H new ATOM 0 HG23 THR B 38 -4.569 -2.841 -12.720 1.00 0.00 H new ATOM 2743 N GLN B 39 -5.778 -2.451 -17.558 1.00 0.00 N ATOM 2744 CA GLN B 39 -6.045 -2.766 -18.991 1.00 0.00 C ATOM 2745 C GLN B 39 -4.725 -2.808 -19.765 1.00 0.00 C ATOM 2746 O GLN B 39 -4.561 -3.580 -20.688 1.00 0.00 O ATOM 2747 CB GLN B 39 -6.953 -1.687 -19.588 1.00 0.00 C ATOM 2748 CG GLN B 39 -7.372 -2.089 -21.005 1.00 0.00 C ATOM 2749 CD GLN B 39 -6.228 -1.803 -21.980 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -5.820 -2.670 -22.729 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -5.687 -0.616 -22.004 1.00 0.00 N ATOM 0 H GLN B 39 -6.396 -1.752 -17.146 1.00 0.00 H new ATOM 0 HA GLN B 39 -6.535 -3.737 -19.063 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -7.835 -1.554 -18.962 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -6.431 -0.731 -19.611 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -7.630 -3.148 -21.032 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -8.263 -1.536 -21.302 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -6.028 0.113 -21.377 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -4.923 -0.417 -22.650 1.00 0.00 H new ATOM 2760 N ARG B 40 -3.784 -1.984 -19.396 1.00 0.00 N ATOM 2761 CA ARG B 40 -2.477 -1.980 -20.113 1.00 0.00 C ATOM 2762 C ARG B 40 -1.815 -3.353 -19.975 1.00 0.00 C ATOM 2763 O ARG B 40 -1.027 -3.758 -20.805 1.00 0.00 O ATOM 2764 CB ARG B 40 -1.566 -0.908 -19.506 1.00 0.00 C ATOM 2765 CG ARG B 40 -2.379 0.357 -19.230 1.00 0.00 C ATOM 2766 CD ARG B 40 -1.431 1.508 -18.888 1.00 0.00 C ATOM 2767 NE ARG B 40 -0.536 1.777 -20.049 1.00 0.00 N ATOM 2768 CZ ARG B 40 -0.961 2.500 -21.048 1.00 0.00 C ATOM 2769 NH1 ARG B 40 -2.171 2.990 -21.032 1.00 0.00 N ATOM 2770 NH2 ARG B 40 -0.178 2.733 -22.065 1.00 0.00 N ATOM 0 H ARG B 40 -3.863 -1.314 -18.631 1.00 0.00 H new ATOM 0 HA ARG B 40 -2.641 -1.762 -21.168 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -1.121 -1.275 -18.582 1.00 0.00 H new ATOM 0 HB3 ARG B 40 -0.746 -0.684 -20.188 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -2.980 0.614 -20.103 1.00 0.00 H new ATOM 0 HG3 ARG B 40 -3.071 0.185 -18.406 1.00 0.00 H new ATOM 0 HD2 ARG B 40 -2.003 2.403 -18.641 1.00 0.00 H new ATOM 0 HD3 ARG B 40 -0.838 1.256 -18.009 1.00 0.00 H new ATOM 0 HE ARG B 40 0.410 1.395 -20.062 1.00 0.00 H new ATOM 0 HH11 ARG B 40 -2.785 2.808 -20.238 1.00 0.00 H new ATOM 0 HH12 ARG B 40 -2.503 3.555 -21.814 1.00 0.00 H new ATOM 0 HH21 ARG B 40 0.767 2.350 -22.079 1.00 0.00 H new ATOM 0 HH22 ARG B 40 -0.511 3.298 -22.846 1.00 0.00 H new ATOM 2784 N PHE B 41 -2.131 -4.072 -18.931 1.00 0.00 N ATOM 2785 CA PHE B 41 -1.522 -5.421 -18.732 1.00 0.00 C ATOM 2786 C PHE B 41 -2.519 -6.500 -19.160 1.00 0.00 C ATOM 2787 O PHE B 41 -2.531 -7.592 -18.628 1.00 0.00 O ATOM 2788 CB PHE B 41 -1.174 -5.607 -17.253 1.00 0.00 C ATOM 2789 CG PHE B 41 -0.246 -6.788 -17.095 1.00 0.00 C ATOM 2790 CD1 PHE B 41 1.064 -6.717 -17.584 1.00 0.00 C ATOM 2791 CD2 PHE B 41 -0.694 -7.953 -16.459 1.00 0.00 C ATOM 2792 CE1 PHE B 41 1.927 -7.811 -17.437 1.00 0.00 C ATOM 2793 CE2 PHE B 41 0.167 -9.047 -16.313 1.00 0.00 C ATOM 2794 CZ PHE B 41 1.478 -8.976 -16.802 1.00 0.00 C ATOM 0 H PHE B 41 -2.787 -3.783 -18.205 1.00 0.00 H new ATOM 0 HA PHE B 41 -0.617 -5.504 -19.334 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -0.701 -4.705 -16.864 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -2.083 -5.766 -16.672 1.00 0.00 H new ATOM 0 HD1 PHE B 41 1.409 -5.819 -18.075 1.00 0.00 H new ATOM 0 HD2 PHE B 41 -1.704 -8.007 -16.081 1.00 0.00 H new ATOM 0 HE1 PHE B 41 2.938 -7.756 -17.813 1.00 0.00 H new ATOM 0 HE2 PHE B 41 -0.179 -9.945 -15.824 1.00 0.00 H new ATOM 0 HZ PHE B 41 2.143 -9.820 -16.689 1.00 0.00 H new ATOM 2804 N PHE B 42 -3.357 -6.204 -20.117 1.00 0.00 N ATOM 2805 CA PHE B 42 -4.354 -7.214 -20.578 1.00 0.00 C ATOM 2806 C PHE B 42 -4.593 -7.041 -22.081 1.00 0.00 C ATOM 2807 O PHE B 42 -5.670 -7.295 -22.583 1.00 0.00 O ATOM 2808 CB PHE B 42 -5.673 -7.011 -19.820 1.00 0.00 C ATOM 2809 CG PHE B 42 -5.614 -7.735 -18.494 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -4.959 -7.150 -17.404 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -6.213 -8.993 -18.357 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -4.905 -7.821 -16.177 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -6.158 -9.665 -17.130 1.00 0.00 C ATOM 2814 CZ PHE B 42 -5.504 -9.079 -16.039 1.00 0.00 C ATOM 0 H PHE B 42 -3.395 -5.306 -20.600 1.00 0.00 H new ATOM 0 HA PHE B 42 -3.976 -8.218 -20.384 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -5.851 -5.948 -19.657 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -6.507 -7.386 -20.414 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -4.495 -6.180 -17.510 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -6.718 -9.445 -19.198 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -4.401 -7.368 -15.336 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -6.620 -10.636 -17.025 1.00 0.00 H new ATOM 0 HZ PHE B 42 -5.462 -9.597 -15.092 1.00 0.00 H new ATOM 2824 N GLU B 43 -3.596 -6.610 -22.804 1.00 0.00 N ATOM 2825 CA GLU B 43 -3.767 -6.422 -24.272 1.00 0.00 C ATOM 2826 C GLU B 43 -3.650 -7.776 -24.977 1.00 0.00 C ATOM 2827 O GLU B 43 -3.998 -7.917 -26.132 1.00 0.00 O ATOM 2828 CB GLU B 43 -2.681 -5.479 -24.796 1.00 0.00 C ATOM 2829 CG GLU B 43 -1.309 -5.968 -24.327 1.00 0.00 C ATOM 2830 CD GLU B 43 -0.214 -5.124 -24.981 1.00 0.00 C ATOM 2831 OE1 GLU B 43 -0.524 -4.418 -25.927 1.00 0.00 O ATOM 2832 OE2 GLU B 43 0.915 -5.197 -24.524 1.00 0.00 O ATOM 0 H GLU B 43 -2.671 -6.380 -22.442 1.00 0.00 H new ATOM 0 HA GLU B 43 -4.749 -5.992 -24.471 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -2.712 -5.441 -25.885 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -2.860 -4.466 -24.436 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -1.238 -5.897 -23.242 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -1.177 -7.018 -24.587 1.00 0.00 H new ATOM 2839 N SER B 44 -3.160 -8.772 -24.291 1.00 0.00 N ATOM 2840 CA SER B 44 -3.020 -10.114 -24.922 1.00 0.00 C ATOM 2841 C SER B 44 -4.407 -10.675 -25.245 1.00 0.00 C ATOM 2842 O SER B 44 -4.635 -11.217 -26.308 1.00 0.00 O ATOM 2843 CB SER B 44 -2.301 -11.059 -23.959 1.00 0.00 C ATOM 2844 OG SER B 44 -2.335 -12.379 -24.482 1.00 0.00 O ATOM 0 H SER B 44 -2.851 -8.714 -23.321 1.00 0.00 H new ATOM 0 HA SER B 44 -2.442 -10.023 -25.841 1.00 0.00 H new ATOM 0 HB2 SER B 44 -1.269 -10.738 -23.819 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.779 -11.031 -22.980 1.00 0.00 H new ATOM 0 HG SER B 44 -1.873 -12.987 -23.867 1.00 0.00 H new ATOM 2850 N PHE B 45 -5.334 -10.550 -24.336 1.00 0.00 N ATOM 2851 CA PHE B 45 -6.705 -11.076 -24.593 1.00 0.00 C ATOM 2852 C PHE B 45 -7.186 -10.596 -25.964 1.00 0.00 C ATOM 2853 O PHE B 45 -8.104 -11.146 -26.539 1.00 0.00 O ATOM 2854 CB PHE B 45 -7.659 -10.568 -23.508 1.00 0.00 C ATOM 2855 CG PHE B 45 -7.413 -11.328 -22.226 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -6.294 -11.030 -21.439 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -8.305 -12.329 -21.823 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -6.066 -11.734 -20.251 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -8.077 -13.033 -20.635 1.00 0.00 C ATOM 2860 CZ PHE B 45 -6.957 -12.736 -19.848 1.00 0.00 C ATOM 0 H PHE B 45 -5.202 -10.107 -23.427 1.00 0.00 H new ATOM 0 HA PHE B 45 -6.686 -12.166 -24.576 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -7.507 -9.501 -23.346 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.693 -10.698 -23.828 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.607 -10.257 -21.749 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -9.169 -12.558 -22.429 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.202 -11.504 -19.645 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.765 -13.806 -20.325 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.781 -13.279 -18.931 1.00 0.00 H new ATOM 2870 N GLY B 46 -6.572 -9.574 -26.494 1.00 0.00 N ATOM 2871 CA GLY B 46 -6.992 -9.059 -27.828 1.00 0.00 C ATOM 2872 C GLY B 46 -8.407 -8.484 -27.738 1.00 0.00 C ATOM 2873 O GLY B 46 -8.615 -7.297 -27.890 1.00 0.00 O ATOM 0 H GLY B 46 -5.797 -9.073 -26.060 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -6.298 -8.290 -28.166 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.962 -9.862 -28.564 1.00 0.00 H new ATOM 2877 N ASP B 47 -9.382 -9.317 -27.496 1.00 0.00 N ATOM 2878 CA ASP B 47 -10.783 -8.818 -27.400 1.00 0.00 C ATOM 2879 C ASP B 47 -10.858 -7.688 -26.371 1.00 0.00 C ATOM 2880 O ASP B 47 -11.149 -7.909 -25.212 1.00 0.00 O ATOM 2881 CB ASP B 47 -11.704 -9.962 -26.968 1.00 0.00 C ATOM 2882 CG ASP B 47 -11.678 -11.065 -28.027 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -11.435 -10.748 -29.180 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -11.902 -12.209 -27.668 1.00 0.00 O ATOM 0 H ASP B 47 -9.269 -10.322 -27.361 1.00 0.00 H new ATOM 0 HA ASP B 47 -11.099 -8.442 -28.373 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -11.381 -10.359 -26.006 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -12.721 -9.594 -26.836 1.00 0.00 H new ATOM 2889 N LEU B 48 -10.600 -6.479 -26.787 1.00 0.00 N ATOM 2890 CA LEU B 48 -10.659 -5.334 -25.835 1.00 0.00 C ATOM 2891 C LEU B 48 -10.703 -4.024 -26.628 1.00 0.00 C ATOM 2892 O LEU B 48 -10.369 -2.971 -26.124 1.00 0.00 O ATOM 2893 CB LEU B 48 -9.415 -5.359 -24.929 1.00 0.00 C ATOM 2894 CG LEU B 48 -9.823 -5.647 -23.479 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -8.594 -6.084 -22.679 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -10.412 -4.380 -22.850 1.00 0.00 C ATOM 0 H LEU B 48 -10.351 -6.234 -27.745 1.00 0.00 H new ATOM 0 HA LEU B 48 -11.553 -5.411 -25.216 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.718 -6.121 -25.277 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -8.896 -4.402 -24.985 1.00 0.00 H new ATOM 0 HG LEU B 48 -10.569 -6.441 -23.466 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -8.884 -6.289 -21.649 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -8.173 -6.986 -23.123 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -7.848 -5.289 -22.695 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -10.702 -4.586 -21.820 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -9.666 -3.586 -22.865 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -11.288 -4.066 -23.417 1.00 0.00 H new ATOM 2908 N SER B 49 -11.113 -4.083 -27.865 1.00 0.00 N ATOM 2909 CA SER B 49 -11.178 -2.842 -28.687 1.00 0.00 C ATOM 2910 C SER B 49 -12.092 -1.825 -28.001 1.00 0.00 C ATOM 2911 O SER B 49 -11.804 -0.645 -27.959 1.00 0.00 O ATOM 2912 CB SER B 49 -11.735 -3.175 -30.072 1.00 0.00 C ATOM 2913 OG SER B 49 -10.878 -4.114 -30.708 1.00 0.00 O ATOM 0 H SER B 49 -11.406 -4.936 -28.342 1.00 0.00 H new ATOM 0 HA SER B 49 -10.178 -2.422 -28.790 1.00 0.00 H new ATOM 0 HB2 SER B 49 -12.741 -3.585 -29.983 1.00 0.00 H new ATOM 0 HB3 SER B 49 -11.812 -2.269 -30.674 1.00 0.00 H new ATOM 0 HG SER B 49 -11.232 -4.332 -31.595 1.00 0.00 H new ATOM 2919 N THR B 50 -13.190 -2.276 -27.463 1.00 0.00 N ATOM 2920 CA THR B 50 -14.128 -1.342 -26.776 1.00 0.00 C ATOM 2921 C THR B 50 -14.787 -2.071 -25.598 1.00 0.00 C ATOM 2922 O THR B 50 -14.935 -3.276 -25.619 1.00 0.00 O ATOM 2923 CB THR B 50 -15.210 -0.888 -27.763 1.00 0.00 C ATOM 2924 OG1 THR B 50 -16.292 -1.807 -27.731 1.00 0.00 O ATOM 2925 CG2 THR B 50 -14.629 -0.831 -29.177 1.00 0.00 C ATOM 0 H THR B 50 -13.480 -3.254 -27.469 1.00 0.00 H new ATOM 0 HA THR B 50 -13.581 -0.472 -26.413 1.00 0.00 H new ATOM 0 HB THR B 50 -15.564 0.103 -27.481 1.00 0.00 H new ATOM 0 HG1 THR B 50 -16.986 -1.518 -28.360 1.00 0.00 H new ATOM 0 HG21 THR B 50 -15.401 -0.508 -29.875 1.00 0.00 H new ATOM 0 HG22 THR B 50 -13.799 -0.124 -29.201 1.00 0.00 H new ATOM 0 HG23 THR B 50 -14.272 -1.820 -29.464 1.00 0.00 H new ATOM 2933 N PRO B 51 -15.183 -1.350 -24.578 1.00 0.00 N ATOM 2934 CA PRO B 51 -15.837 -1.951 -23.381 1.00 0.00 C ATOM 2935 C PRO B 51 -16.834 -3.055 -23.754 1.00 0.00 C ATOM 2936 O PRO B 51 -17.051 -3.986 -23.005 1.00 0.00 O ATOM 2937 CB PRO B 51 -16.560 -0.764 -22.748 1.00 0.00 C ATOM 2938 CG PRO B 51 -15.733 0.429 -23.104 1.00 0.00 C ATOM 2939 CD PRO B 51 -15.056 0.113 -24.444 1.00 0.00 C ATOM 0 HA PRO B 51 -15.119 -2.434 -22.718 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -17.575 -0.669 -23.133 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -16.639 -0.881 -21.667 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -16.355 1.320 -23.185 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -14.989 0.629 -22.332 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -15.544 0.632 -25.269 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -14.011 0.424 -24.445 1.00 0.00 H new ATOM 2947 N ASP B 52 -17.442 -2.955 -24.904 1.00 0.00 N ATOM 2948 CA ASP B 52 -18.424 -3.996 -25.321 1.00 0.00 C ATOM 2949 C ASP B 52 -17.680 -5.262 -25.751 1.00 0.00 C ATOM 2950 O ASP B 52 -18.185 -6.360 -25.632 1.00 0.00 O ATOM 2951 CB ASP B 52 -19.256 -3.471 -26.495 1.00 0.00 C ATOM 2952 CG ASP B 52 -19.887 -2.132 -26.115 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -20.132 -1.927 -24.936 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -20.118 -1.332 -27.008 1.00 0.00 O ATOM 0 H ASP B 52 -17.301 -2.198 -25.573 1.00 0.00 H new ATOM 0 HA ASP B 52 -19.081 -4.229 -24.483 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -18.626 -3.351 -27.376 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -20.033 -4.190 -26.754 1.00 0.00 H new ATOM 2959 N ALA B 53 -16.484 -5.118 -26.252 1.00 0.00 N ATOM 2960 CA ALA B 53 -15.711 -6.313 -26.691 1.00 0.00 C ATOM 2961 C ALA B 53 -15.417 -7.205 -25.483 1.00 0.00 C ATOM 2962 O ALA B 53 -15.136 -8.379 -25.620 1.00 0.00 O ATOM 2963 CB ALA B 53 -14.394 -5.864 -27.327 1.00 0.00 C ATOM 0 H ALA B 53 -16.009 -4.224 -26.376 1.00 0.00 H new ATOM 0 HA ALA B 53 -16.294 -6.873 -27.421 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -13.828 -6.739 -27.648 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -14.604 -5.231 -28.189 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -13.811 -5.302 -26.597 1.00 0.00 H new ATOM 2969 N VAL B 54 -15.478 -6.657 -24.301 1.00 0.00 N ATOM 2970 CA VAL B 54 -15.199 -7.474 -23.086 1.00 0.00 C ATOM 2971 C VAL B 54 -16.473 -8.209 -22.660 1.00 0.00 C ATOM 2972 O VAL B 54 -16.422 -9.228 -22.001 1.00 0.00 O ATOM 2973 CB VAL B 54 -14.736 -6.559 -21.951 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -14.109 -7.400 -20.838 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -13.697 -5.571 -22.487 1.00 0.00 C ATOM 0 H VAL B 54 -15.709 -5.679 -24.124 1.00 0.00 H new ATOM 0 HA VAL B 54 -14.418 -8.201 -23.310 1.00 0.00 H new ATOM 0 HB VAL B 54 -15.591 -6.012 -21.554 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -13.780 -6.747 -20.030 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -14.846 -8.106 -20.456 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -13.254 -7.947 -21.234 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -13.366 -4.918 -21.680 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -12.843 -6.120 -22.883 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -14.142 -4.970 -23.280 1.00 0.00 H new ATOM 2985 N MET B 55 -17.616 -7.698 -23.030 1.00 0.00 N ATOM 2986 CA MET B 55 -18.893 -8.365 -22.645 1.00 0.00 C ATOM 2987 C MET B 55 -19.290 -9.375 -23.723 1.00 0.00 C ATOM 2988 O MET B 55 -20.239 -10.119 -23.570 1.00 0.00 O ATOM 2989 CB MET B 55 -19.995 -7.313 -22.503 1.00 0.00 C ATOM 2990 CG MET B 55 -19.629 -6.339 -21.381 1.00 0.00 C ATOM 2991 SD MET B 55 -19.660 -7.211 -19.793 1.00 0.00 S ATOM 2992 CE MET B 55 -18.197 -6.428 -19.070 1.00 0.00 C ATOM 0 H MET B 55 -17.721 -6.847 -23.583 1.00 0.00 H new ATOM 0 HA MET B 55 -18.758 -8.883 -21.695 1.00 0.00 H new ATOM 0 HB2 MET B 55 -20.120 -6.773 -23.441 1.00 0.00 H new ATOM 0 HB3 MET B 55 -20.947 -7.796 -22.284 1.00 0.00 H new ATOM 0 HG2 MET B 55 -18.639 -5.918 -21.558 1.00 0.00 H new ATOM 0 HG3 MET B 55 -20.331 -5.506 -21.365 1.00 0.00 H new ATOM 0 HE1 MET B 55 -18.028 -6.827 -18.070 1.00 0.00 H new ATOM 0 HE2 MET B 55 -17.328 -6.634 -19.695 1.00 0.00 H new ATOM 0 HE3 MET B 55 -18.353 -5.351 -19.010 1.00 0.00 H new ATOM 3002 N GLY B 56 -18.573 -9.410 -24.812 1.00 0.00 N ATOM 3003 CA GLY B 56 -18.913 -10.376 -25.897 1.00 0.00 C ATOM 3004 C GLY B 56 -19.125 -11.762 -25.298 1.00 0.00 C ATOM 3005 O GLY B 56 -19.965 -12.512 -25.746 1.00 0.00 O ATOM 0 H GLY B 56 -17.767 -8.813 -24.998 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -19.814 -10.052 -26.418 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -18.112 -10.406 -26.635 1.00 0.00 H new ATOM 3009 N ASN B 57 -18.360 -12.093 -24.287 1.00 0.00 N ATOM 3010 CA ASN B 57 -18.483 -13.424 -23.618 1.00 0.00 C ATOM 3011 C ASN B 57 -17.536 -14.463 -24.244 1.00 0.00 C ATOM 3012 O ASN B 57 -17.773 -15.649 -24.130 1.00 0.00 O ATOM 3013 CB ASN B 57 -19.927 -13.940 -23.701 1.00 0.00 C ATOM 3014 CG ASN B 57 -20.903 -12.806 -23.376 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -20.742 -12.115 -22.389 1.00 0.00 O ATOM 3016 ND2 ASN B 57 -21.915 -12.585 -24.170 1.00 0.00 N ATOM 0 H ASN B 57 -17.643 -11.485 -23.891 1.00 0.00 H new ATOM 0 HA ASN B 57 -18.204 -13.285 -22.573 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -20.127 -14.329 -24.699 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -20.069 -14.765 -23.003 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -22.571 -11.832 -23.962 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -22.050 -13.165 -24.998 1.00 0.00 H new ATOM 3023 N PRO B 58 -16.464 -14.050 -24.883 1.00 0.00 N ATOM 3024 CA PRO B 58 -15.491 -15.003 -25.491 1.00 0.00 C ATOM 3025 C PRO B 58 -14.508 -15.561 -24.458 1.00 0.00 C ATOM 3026 O PRO B 58 -14.772 -15.559 -23.272 1.00 0.00 O ATOM 3027 CB PRO B 58 -14.755 -14.135 -26.507 1.00 0.00 C ATOM 3028 CG PRO B 58 -14.724 -12.786 -25.870 1.00 0.00 C ATOM 3029 CD PRO B 58 -16.049 -12.650 -25.116 1.00 0.00 C ATOM 0 HA PRO B 58 -15.980 -15.877 -25.922 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -13.750 -14.510 -26.699 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -15.275 -14.113 -27.465 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -13.876 -12.694 -25.191 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -14.619 -12.002 -26.620 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -15.923 -12.108 -24.179 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -16.789 -12.105 -25.702 1.00 0.00 H new ATOM 3037 N LYS B 59 -13.369 -16.025 -24.899 1.00 0.00 N ATOM 3038 CA LYS B 59 -12.364 -16.565 -23.942 1.00 0.00 C ATOM 3039 C LYS B 59 -12.207 -15.567 -22.793 1.00 0.00 C ATOM 3040 O LYS B 59 -11.827 -15.917 -21.693 1.00 0.00 O ATOM 3041 CB LYS B 59 -11.029 -16.752 -24.676 1.00 0.00 C ATOM 3042 CG LYS B 59 -9.880 -16.948 -23.670 1.00 0.00 C ATOM 3043 CD LYS B 59 -9.120 -15.631 -23.480 1.00 0.00 C ATOM 3044 CE LYS B 59 -7.866 -15.881 -22.639 1.00 0.00 C ATOM 3045 NZ LYS B 59 -6.850 -16.594 -23.464 1.00 0.00 N ATOM 0 H LYS B 59 -13.093 -16.053 -25.880 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.685 -17.528 -23.543 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -11.090 -17.615 -25.339 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -10.827 -15.883 -25.302 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -10.277 -17.290 -22.714 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -9.200 -17.721 -24.028 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -8.844 -15.215 -24.449 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -9.760 -14.897 -22.989 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -7.460 -14.935 -22.281 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -8.117 -16.474 -21.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -5.911 -16.484 -23.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -7.091 -17.604 -23.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -6.837 -16.192 -24.423 1.00 0.00 H new ATOM 3059 N VAL B 60 -12.514 -14.325 -23.046 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.403 -13.291 -21.981 1.00 0.00 C ATOM 3061 C VAL B 60 -13.153 -13.765 -20.737 1.00 0.00 C ATOM 3062 O VAL B 60 -12.637 -13.739 -19.637 1.00 0.00 O ATOM 3063 CB VAL B 60 -13.033 -11.990 -22.486 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -13.160 -10.992 -21.332 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -12.158 -11.389 -23.587 1.00 0.00 C ATOM 0 H VAL B 60 -12.839 -13.981 -23.950 1.00 0.00 H new ATOM 0 HA VAL B 60 -11.355 -13.124 -21.733 1.00 0.00 H new ATOM 0 HB VAL B 60 -14.024 -12.205 -22.886 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -13.609 -10.068 -21.697 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -13.790 -11.417 -20.551 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -12.172 -10.779 -20.925 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -12.608 -10.463 -23.945 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -11.165 -11.179 -23.189 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -12.076 -12.096 -24.413 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.375 -14.191 -20.904 1.00 0.00 N ATOM 3076 CA LYS B 61 -15.171 -14.658 -19.739 1.00 0.00 C ATOM 3077 C LYS B 61 -14.757 -16.087 -19.372 1.00 0.00 C ATOM 3078 O LYS B 61 -14.783 -16.472 -18.220 1.00 0.00 O ATOM 3079 CB LYS B 61 -16.664 -14.580 -20.115 1.00 0.00 C ATOM 3080 CG LYS B 61 -17.326 -15.965 -20.107 1.00 0.00 C ATOM 3081 CD LYS B 61 -18.646 -15.898 -20.875 1.00 0.00 C ATOM 3082 CE LYS B 61 -19.502 -14.737 -20.354 1.00 0.00 C ATOM 3083 NZ LYS B 61 -19.561 -14.792 -18.866 1.00 0.00 N ATOM 0 H LYS B 61 -14.856 -14.235 -21.802 1.00 0.00 H new ATOM 0 HA LYS B 61 -14.991 -14.030 -18.867 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -17.182 -13.925 -19.414 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -16.767 -14.133 -21.104 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -16.663 -16.700 -20.563 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -17.504 -16.290 -19.082 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -18.450 -15.766 -21.939 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -19.188 -16.837 -20.765 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -19.079 -13.786 -20.677 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -20.507 -14.797 -20.771 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -20.527 -14.572 -18.549 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -19.299 -15.745 -18.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -18.899 -14.097 -18.466 1.00 0.00 H new ATOM 3097 N ALA B 62 -14.377 -16.876 -20.340 1.00 0.00 N ATOM 3098 CA ALA B 62 -13.966 -18.277 -20.037 1.00 0.00 C ATOM 3099 C ALA B 62 -12.822 -18.267 -19.021 1.00 0.00 C ATOM 3100 O ALA B 62 -12.858 -18.962 -18.025 1.00 0.00 O ATOM 3101 CB ALA B 62 -13.504 -18.965 -21.323 1.00 0.00 C ATOM 0 H ALA B 62 -14.333 -16.612 -21.324 1.00 0.00 H new ATOM 0 HA ALA B 62 -14.814 -18.821 -19.621 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -13.204 -19.989 -21.100 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.321 -18.975 -22.044 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -12.657 -18.422 -21.742 1.00 0.00 H new ATOM 3107 N HIS B 63 -11.805 -17.486 -19.265 1.00 0.00 N ATOM 3108 CA HIS B 63 -10.661 -17.436 -18.312 1.00 0.00 C ATOM 3109 C HIS B 63 -11.159 -16.992 -16.936 1.00 0.00 C ATOM 3110 O HIS B 63 -10.574 -17.310 -15.920 1.00 0.00 O ATOM 3111 CB HIS B 63 -9.615 -16.442 -18.820 1.00 0.00 C ATOM 3112 CG HIS B 63 -8.322 -16.646 -18.077 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -8.210 -16.422 -16.711 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -7.080 -17.053 -18.495 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -6.940 -16.694 -16.360 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -6.212 -17.082 -17.409 1.00 0.00 N ATOM 0 H HIS B 63 -11.717 -16.881 -20.082 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.213 -18.427 -18.233 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -9.457 -16.580 -19.890 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -9.970 -15.421 -18.679 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -8.954 -16.109 -16.088 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -6.817 -17.311 -19.510 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.557 -16.609 -15.354 1.00 0.00 H new ATOM 3125 N GLY B 64 -12.237 -16.257 -16.894 1.00 0.00 N ATOM 3126 CA GLY B 64 -12.770 -15.792 -15.583 1.00 0.00 C ATOM 3127 C GLY B 64 -13.334 -16.984 -14.808 1.00 0.00 C ATOM 3128 O GLY B 64 -13.501 -16.932 -13.606 1.00 0.00 O ATOM 0 H GLY B 64 -12.771 -15.959 -17.710 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -11.979 -15.312 -15.007 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -13.549 -15.045 -15.739 1.00 0.00 H new ATOM 3132 N LYS B 65 -13.629 -18.059 -15.486 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.179 -19.253 -14.784 1.00 0.00 C ATOM 3134 C LYS B 65 -13.046 -19.966 -14.046 1.00 0.00 C ATOM 3135 O LYS B 65 -13.265 -20.663 -13.074 1.00 0.00 O ATOM 3136 CB LYS B 65 -14.808 -20.214 -15.801 1.00 0.00 C ATOM 3137 CG LYS B 65 -15.602 -19.431 -16.857 1.00 0.00 C ATOM 3138 CD LYS B 65 -16.971 -19.025 -16.294 1.00 0.00 C ATOM 3139 CE LYS B 65 -17.987 -20.144 -16.543 1.00 0.00 C ATOM 3140 NZ LYS B 65 -18.094 -20.402 -18.007 1.00 0.00 N ATOM 0 H LYS B 65 -13.513 -18.162 -16.494 1.00 0.00 H new ATOM 0 HA LYS B 65 -14.942 -18.935 -14.074 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -14.029 -20.802 -16.285 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -15.466 -20.916 -15.289 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -15.046 -18.543 -17.157 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -15.734 -20.041 -17.750 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -16.890 -18.826 -15.225 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -17.309 -18.102 -16.766 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -17.678 -21.052 -16.025 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -18.960 -19.862 -16.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -19.058 -20.719 -18.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -17.885 -19.528 -18.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -17.414 -21.140 -18.280 1.00 0.00 H new ATOM 3154 N LYS B 66 -11.836 -19.797 -14.502 1.00 0.00 N ATOM 3155 CA LYS B 66 -10.685 -20.464 -13.832 1.00 0.00 C ATOM 3156 C LYS B 66 -10.375 -19.750 -12.514 1.00 0.00 C ATOM 3157 O LYS B 66 -10.413 -20.342 -11.454 1.00 0.00 O ATOM 3158 CB LYS B 66 -9.461 -20.402 -14.748 1.00 0.00 C ATOM 3159 CG LYS B 66 -9.603 -21.441 -15.863 1.00 0.00 C ATOM 3160 CD LYS B 66 -8.470 -21.259 -16.875 1.00 0.00 C ATOM 3161 CE LYS B 66 -8.405 -22.478 -17.796 1.00 0.00 C ATOM 3162 NZ LYS B 66 -8.118 -23.697 -16.988 1.00 0.00 N ATOM 0 H LYS B 66 -11.594 -19.225 -15.311 1.00 0.00 H new ATOM 0 HA LYS B 66 -10.935 -21.505 -13.628 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -9.365 -19.404 -15.176 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -8.554 -20.591 -14.174 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -9.573 -22.447 -15.444 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -10.568 -21.330 -16.357 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -8.635 -20.355 -17.462 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -7.521 -21.133 -16.355 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -9.349 -22.596 -18.328 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -7.630 -22.337 -18.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -7.352 -24.238 -17.436 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -7.829 -23.418 -16.029 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -8.973 -24.287 -16.934 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.066 -18.482 -12.572 1.00 0.00 N ATOM 3177 CA VAL B 67 -9.753 -17.734 -11.320 1.00 0.00 C ATOM 3178 C VAL B 67 -10.815 -18.043 -10.262 1.00 0.00 C ATOM 3179 O VAL B 67 -10.530 -18.105 -9.083 1.00 0.00 O ATOM 3180 CB VAL B 67 -9.742 -16.232 -11.610 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -9.304 -15.474 -10.356 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -8.760 -15.940 -12.746 1.00 0.00 C ATOM 0 H VAL B 67 -10.017 -17.933 -13.430 1.00 0.00 H new ATOM 0 HA VAL B 67 -8.774 -18.038 -10.951 1.00 0.00 H new ATOM 0 HB VAL B 67 -10.743 -15.911 -11.900 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -9.296 -14.404 -10.562 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -10.000 -15.682 -9.543 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -8.303 -15.795 -10.068 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -8.751 -14.870 -12.953 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -7.760 -16.261 -12.454 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -9.068 -16.481 -13.641 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.038 -18.239 -10.674 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.113 -18.547 -9.691 1.00 0.00 C ATOM 3194 C LEU B 68 -12.812 -19.889 -9.022 1.00 0.00 C ATOM 3195 O LEU B 68 -12.957 -20.045 -7.826 1.00 0.00 O ATOM 3196 CB LEU B 68 -14.462 -18.619 -10.417 1.00 0.00 C ATOM 3197 CG LEU B 68 -15.618 -18.614 -9.397 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -16.847 -17.946 -10.020 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -15.977 -20.053 -9.000 1.00 0.00 C ATOM 0 H LEU B 68 -12.338 -18.199 -11.648 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.156 -17.765 -8.933 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -14.563 -17.772 -11.096 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -14.508 -19.523 -11.025 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.304 -18.062 -8.511 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -17.664 -17.943 -9.299 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -16.603 -16.920 -10.296 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.150 -18.499 -10.909 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -16.795 -20.038 -8.279 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -16.284 -20.609 -9.886 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.108 -20.535 -8.553 1.00 0.00 H new ATOM 3211 N GLY B 69 -12.392 -20.861 -9.786 1.00 0.00 N ATOM 3212 CA GLY B 69 -12.081 -22.192 -9.193 1.00 0.00 C ATOM 3213 C GLY B 69 -11.109 -22.016 -8.025 1.00 0.00 C ATOM 3214 O GLY B 69 -11.324 -22.525 -6.943 1.00 0.00 O ATOM 0 H GLY B 69 -12.251 -20.791 -10.794 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -12.997 -22.671 -8.848 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -11.644 -22.845 -9.948 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.041 -21.296 -8.235 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.057 -21.086 -7.137 1.00 0.00 C ATOM 3220 C ALA B 70 -9.763 -20.465 -5.930 1.00 0.00 C ATOM 3221 O ALA B 70 -9.420 -20.728 -4.794 1.00 0.00 O ATOM 3222 CB ALA B 70 -7.948 -20.147 -7.618 1.00 0.00 C ATOM 0 H ALA B 70 -9.808 -20.844 -9.119 1.00 0.00 H new ATOM 0 HA ALA B 70 -8.623 -22.044 -6.851 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -7.228 -19.993 -6.815 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -7.444 -20.589 -8.477 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -8.381 -19.189 -7.905 1.00 0.00 H new ATOM 3228 N PHE B 71 -10.749 -19.643 -6.165 1.00 0.00 N ATOM 3229 CA PHE B 71 -11.477 -19.006 -5.031 1.00 0.00 C ATOM 3230 C PHE B 71 -12.424 -20.028 -4.397 1.00 0.00 C ATOM 3231 O PHE B 71 -12.600 -20.064 -3.195 1.00 0.00 O ATOM 3232 CB PHE B 71 -12.277 -17.804 -5.552 1.00 0.00 C ATOM 3233 CG PHE B 71 -13.373 -17.447 -4.571 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -13.074 -17.279 -3.214 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -14.690 -17.282 -5.024 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -14.091 -16.949 -2.309 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -15.704 -16.953 -4.119 1.00 0.00 C ATOM 3238 CZ PHE B 71 -15.405 -16.786 -2.762 1.00 0.00 C ATOM 0 H PHE B 71 -11.082 -19.385 -7.094 1.00 0.00 H new ATOM 0 HA PHE B 71 -10.764 -18.665 -4.280 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -11.614 -16.951 -5.696 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -12.710 -18.039 -6.524 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -12.060 -17.404 -2.865 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -14.921 -17.409 -6.071 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -13.861 -16.820 -1.262 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -16.719 -16.828 -4.467 1.00 0.00 H new ATOM 0 HZ PHE B 71 -16.189 -16.531 -2.064 1.00 0.00 H new ATOM 3248 N SER B 72 -13.033 -20.857 -5.196 1.00 0.00 N ATOM 3249 CA SER B 72 -13.968 -21.875 -4.642 1.00 0.00 C ATOM 3250 C SER B 72 -13.167 -23.061 -4.101 1.00 0.00 C ATOM 3251 O SER B 72 -13.591 -23.745 -3.191 1.00 0.00 O ATOM 3252 CB SER B 72 -14.909 -22.358 -5.746 1.00 0.00 C ATOM 3253 OG SER B 72 -14.187 -23.180 -6.652 1.00 0.00 O ATOM 0 H SER B 72 -12.924 -20.874 -6.210 1.00 0.00 H new ATOM 0 HA SER B 72 -14.552 -21.431 -3.835 1.00 0.00 H new ATOM 0 HB2 SER B 72 -15.739 -22.916 -5.313 1.00 0.00 H new ATOM 0 HB3 SER B 72 -15.338 -21.506 -6.273 1.00 0.00 H new ATOM 0 HG SER B 72 -13.273 -22.840 -6.745 1.00 0.00 H new ATOM 3259 N ASP B 73 -12.011 -23.308 -4.652 1.00 0.00 N ATOM 3260 CA ASP B 73 -11.184 -24.449 -4.169 1.00 0.00 C ATOM 3261 C ASP B 73 -11.038 -24.363 -2.648 1.00 0.00 C ATOM 3262 O ASP B 73 -11.068 -25.360 -1.955 1.00 0.00 O ATOM 3263 CB ASP B 73 -9.800 -24.389 -4.819 1.00 0.00 C ATOM 3264 CG ASP B 73 -8.999 -25.634 -4.434 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -9.134 -26.075 -3.305 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -8.265 -26.125 -5.275 1.00 0.00 O ATOM 0 H ASP B 73 -11.603 -22.769 -5.416 1.00 0.00 H new ATOM 0 HA ASP B 73 -11.669 -25.388 -4.436 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -9.898 -24.328 -5.903 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.274 -23.491 -4.496 1.00 0.00 H new ATOM 3271 N GLY B 74 -10.880 -23.178 -2.124 1.00 0.00 N ATOM 3272 CA GLY B 74 -10.733 -23.031 -0.649 1.00 0.00 C ATOM 3273 C GLY B 74 -12.014 -23.506 0.039 1.00 0.00 C ATOM 3274 O GLY B 74 -11.999 -24.426 0.832 1.00 0.00 O ATOM 0 H GLY B 74 -10.846 -22.307 -2.653 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -9.881 -23.613 -0.298 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -10.535 -21.990 -0.394 1.00 0.00 H new ATOM 3278 N LEU B 75 -13.123 -22.886 -0.260 1.00 0.00 N ATOM 3279 CA LEU B 75 -14.403 -23.305 0.376 1.00 0.00 C ATOM 3280 C LEU B 75 -14.649 -24.787 0.094 1.00 0.00 C ATOM 3281 O LEU B 75 -15.428 -25.437 0.764 1.00 0.00 O ATOM 3282 CB LEU B 75 -15.558 -22.477 -0.201 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.410 -21.003 0.216 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -14.695 -20.213 -0.885 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -16.796 -20.393 0.451 1.00 0.00 C ATOM 0 H LEU B 75 -13.197 -22.109 -0.916 1.00 0.00 H new ATOM 0 HA LEU B 75 -14.344 -23.143 1.452 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.566 -22.557 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -16.511 -22.870 0.154 1.00 0.00 H new ATOM 0 HG LEU B 75 -14.824 -20.955 1.134 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -14.596 -19.171 -0.579 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -13.705 -20.638 -1.053 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -15.275 -20.267 -1.807 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -16.689 -19.349 0.746 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -17.380 -20.452 -0.467 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -17.306 -20.943 1.242 1.00 0.00 H new ATOM 3297 N ALA B 76 -13.991 -25.329 -0.895 1.00 0.00 N ATOM 3298 CA ALA B 76 -14.188 -26.768 -1.220 1.00 0.00 C ATOM 3299 C ALA B 76 -13.307 -27.625 -0.308 1.00 0.00 C ATOM 3300 O ALA B 76 -13.538 -28.805 -0.138 1.00 0.00 O ATOM 3301 CB ALA B 76 -13.805 -27.018 -2.681 1.00 0.00 C ATOM 0 H ALA B 76 -13.326 -24.836 -1.491 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.234 -27.034 -1.067 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -13.949 -28.072 -2.920 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -14.434 -26.409 -3.331 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -12.759 -26.751 -2.834 1.00 0.00 H new ATOM 3307 N HIS B 77 -12.299 -27.041 0.280 1.00 0.00 N ATOM 3308 CA HIS B 77 -11.407 -27.825 1.178 1.00 0.00 C ATOM 3309 C HIS B 77 -10.657 -26.875 2.117 1.00 0.00 C ATOM 3310 O HIS B 77 -9.446 -26.794 2.092 1.00 0.00 O ATOM 3311 CB HIS B 77 -10.397 -28.609 0.337 1.00 0.00 C ATOM 3312 CG HIS B 77 -11.103 -29.723 -0.385 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -11.889 -30.655 0.278 1.00 0.00 N ATOM 3314 CD2 HIS B 77 -11.152 -30.069 -1.714 1.00 0.00 C ATOM 3315 CE1 HIS B 77 -12.372 -31.508 -0.645 1.00 0.00 C ATOM 3316 NE2 HIS B 77 -11.953 -31.193 -1.871 1.00 0.00 N ATOM 0 H HIS B 77 -12.055 -26.056 0.177 1.00 0.00 H new ATOM 0 HA HIS B 77 -12.008 -28.518 1.767 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -9.913 -27.946 -0.380 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -9.613 -29.015 0.976 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -10.646 -29.548 -2.513 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -13.018 -32.343 -0.420 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -12.174 -31.676 -2.742 1.00 0.00 H new ATOM 3325 N LEU B 78 -11.367 -26.159 2.945 1.00 0.00 N ATOM 3326 CA LEU B 78 -10.688 -25.220 3.884 1.00 0.00 C ATOM 3327 C LEU B 78 -9.778 -26.014 4.824 1.00 0.00 C ATOM 3328 O LEU B 78 -9.114 -25.458 5.676 1.00 0.00 O ATOM 3329 CB LEU B 78 -11.736 -24.466 4.707 1.00 0.00 C ATOM 3330 CG LEU B 78 -12.635 -23.644 3.777 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -13.849 -23.141 4.560 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -11.853 -22.445 3.223 1.00 0.00 C ATOM 0 H LEU B 78 -12.384 -26.183 3.013 1.00 0.00 H new ATOM 0 HA LEU B 78 -10.094 -24.505 3.315 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -12.338 -25.171 5.280 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -11.244 -23.810 5.425 1.00 0.00 H new ATOM 0 HG LEU B 78 -12.966 -24.271 2.949 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -14.490 -22.556 3.901 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -14.409 -23.991 4.949 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -13.514 -22.517 5.389 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -12.497 -21.864 2.563 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -11.518 -21.816 4.048 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -10.988 -22.802 2.664 1.00 0.00 H new ATOM 3344 N ASP B 79 -9.746 -27.310 4.678 1.00 0.00 N ATOM 3345 CA ASP B 79 -8.881 -28.138 5.564 1.00 0.00 C ATOM 3346 C ASP B 79 -7.429 -27.671 5.440 1.00 0.00 C ATOM 3347 O ASP B 79 -6.633 -27.839 6.343 1.00 0.00 O ATOM 3348 CB ASP B 79 -8.982 -29.607 5.147 1.00 0.00 C ATOM 3349 CG ASP B 79 -8.373 -30.490 6.237 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -7.688 -29.955 7.092 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -8.604 -31.687 6.199 1.00 0.00 O ATOM 0 H ASP B 79 -10.281 -27.831 3.984 1.00 0.00 H new ATOM 0 HA ASP B 79 -9.210 -28.030 6.597 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -10.025 -29.879 4.984 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.461 -29.765 4.203 1.00 0.00 H new ATOM 3356 N ASN B 80 -7.075 -27.088 4.327 1.00 0.00 N ATOM 3357 CA ASN B 80 -5.675 -26.613 4.147 1.00 0.00 C ATOM 3358 C ASN B 80 -5.583 -25.769 2.874 1.00 0.00 C ATOM 3359 O ASN B 80 -5.610 -26.283 1.774 1.00 0.00 O ATOM 3360 CB ASN B 80 -4.738 -27.817 4.031 1.00 0.00 C ATOM 3361 CG ASN B 80 -5.296 -28.801 3.000 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -6.478 -28.800 2.719 1.00 0.00 O ATOM 3363 ND2 ASN B 80 -4.489 -29.648 2.421 1.00 0.00 N ATOM 0 H ASN B 80 -7.695 -26.920 3.535 1.00 0.00 H new ATOM 0 HA ASN B 80 -5.383 -26.008 5.006 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -3.742 -27.489 3.734 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -4.637 -28.307 4.999 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -4.851 -30.308 1.733 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -3.497 -29.649 2.656 1.00 0.00 H new ATOM 3370 N LEU B 81 -5.473 -24.476 3.015 1.00 0.00 N ATOM 3371 CA LEU B 81 -5.378 -23.601 1.814 1.00 0.00 C ATOM 3372 C LEU B 81 -3.946 -23.626 1.277 1.00 0.00 C ATOM 3373 O LEU B 81 -3.706 -23.963 0.134 1.00 0.00 O ATOM 3374 CB LEU B 81 -5.757 -22.166 2.197 1.00 0.00 C ATOM 3375 CG LEU B 81 -7.281 -22.038 2.277 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -7.809 -22.881 3.439 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -7.655 -20.571 2.501 1.00 0.00 C ATOM 0 H LEU B 81 -5.445 -23.989 3.911 1.00 0.00 H new ATOM 0 HA LEU B 81 -6.060 -23.963 1.045 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -5.310 -21.905 3.156 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.362 -21.466 1.460 1.00 0.00 H new ATOM 0 HG LEU B 81 -7.723 -22.391 1.346 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.894 -22.788 3.493 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -7.542 -23.926 3.281 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.368 -22.531 4.372 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.739 -20.477 2.558 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.210 -20.220 3.432 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.282 -19.970 1.672 1.00 0.00 H new ATOM 3389 N LYS B 82 -2.989 -23.273 2.092 1.00 0.00 N ATOM 3390 CA LYS B 82 -1.572 -23.278 1.628 1.00 0.00 C ATOM 3391 C LYS B 82 -1.284 -24.576 0.872 1.00 0.00 C ATOM 3392 O LYS B 82 -0.388 -24.644 0.054 1.00 0.00 O ATOM 3393 CB LYS B 82 -0.641 -23.173 2.837 1.00 0.00 C ATOM 3394 CG LYS B 82 -0.799 -21.797 3.487 1.00 0.00 C ATOM 3395 CD LYS B 82 0.295 -21.600 4.537 1.00 0.00 C ATOM 3396 CE LYS B 82 0.158 -20.211 5.162 1.00 0.00 C ATOM 3397 NZ LYS B 82 -1.047 -20.177 6.038 1.00 0.00 N ATOM 0 H LYS B 82 -3.127 -22.981 3.060 1.00 0.00 H new ATOM 0 HA LYS B 82 -1.404 -22.430 0.965 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -0.875 -23.956 3.558 1.00 0.00 H new ATOM 0 HB3 LYS B 82 0.393 -23.324 2.527 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -0.736 -21.016 2.729 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -1.782 -21.713 3.950 1.00 0.00 H new ATOM 0 HD2 LYS B 82 0.216 -22.367 5.308 1.00 0.00 H new ATOM 0 HD3 LYS B 82 1.278 -21.709 4.078 1.00 0.00 H new ATOM 0 HE2 LYS B 82 1.049 -19.972 5.742 1.00 0.00 H new ATOM 0 HE3 LYS B 82 0.074 -19.456 4.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -1.014 -19.330 6.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -1.904 -20.150 5.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -1.065 -21.027 6.636 1.00 0.00 H new ATOM 3411 N GLY B 83 -2.035 -25.610 1.141 1.00 0.00 N ATOM 3412 CA GLY B 83 -1.801 -26.904 0.439 1.00 0.00 C ATOM 3413 C GLY B 83 -2.297 -26.805 -1.005 1.00 0.00 C ATOM 3414 O GLY B 83 -1.531 -26.912 -1.943 1.00 0.00 O ATOM 0 H GLY B 83 -2.800 -25.614 1.816 1.00 0.00 H new ATOM 0 HA2 GLY B 83 -0.739 -27.149 0.453 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -2.321 -27.709 0.958 1.00 0.00 H new ATOM 3418 N THR B 84 -3.572 -26.603 -1.193 1.00 0.00 N ATOM 3419 CA THR B 84 -4.116 -26.502 -2.578 1.00 0.00 C ATOM 3420 C THR B 84 -3.466 -25.320 -3.297 1.00 0.00 C ATOM 3421 O THR B 84 -3.018 -25.429 -4.421 1.00 0.00 O ATOM 3422 CB THR B 84 -5.637 -26.311 -2.516 1.00 0.00 C ATOM 3423 OG1 THR B 84 -6.212 -26.689 -3.759 1.00 0.00 O ATOM 3424 CG2 THR B 84 -5.986 -24.849 -2.216 1.00 0.00 C ATOM 0 H THR B 84 -4.261 -26.503 -0.448 1.00 0.00 H new ATOM 0 HA THR B 84 -3.894 -27.417 -3.128 1.00 0.00 H new ATOM 0 HB THR B 84 -6.036 -26.936 -1.717 1.00 0.00 H new ATOM 0 HG1 THR B 84 -7.005 -27.242 -3.598 1.00 0.00 H new ATOM 0 HG21 THR B 84 -7.069 -24.734 -2.176 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.555 -24.562 -1.257 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.582 -24.210 -3.001 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.416 -24.192 -2.652 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.799 -22.993 -3.289 1.00 0.00 C ATOM 3434 C PHE B 85 -1.293 -23.214 -3.448 1.00 0.00 C ATOM 3435 O PHE B 85 -0.568 -22.335 -3.867 1.00 0.00 O ATOM 3436 CB PHE B 85 -3.044 -21.765 -2.409 1.00 0.00 C ATOM 3437 CG PHE B 85 -4.485 -21.330 -2.536 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -4.892 -20.564 -3.635 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.414 -21.694 -1.554 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -6.227 -20.160 -3.751 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -6.750 -21.289 -1.670 1.00 0.00 C ATOM 3442 CZ PHE B 85 -7.156 -20.524 -2.769 1.00 0.00 C ATOM 0 H PHE B 85 -3.776 -24.045 -1.709 1.00 0.00 H new ATOM 0 HA PHE B 85 -3.247 -22.834 -4.270 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -2.814 -21.998 -1.369 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -2.381 -20.953 -2.707 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -4.176 -20.285 -4.393 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -5.101 -22.287 -0.707 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -6.540 -19.568 -4.598 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.467 -21.567 -0.911 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.187 -20.214 -2.860 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.817 -24.384 -3.117 1.00 0.00 N ATOM 3453 CA ALA B 86 0.642 -24.659 -3.250 1.00 0.00 C ATOM 3454 C ALA B 86 1.085 -24.388 -4.690 1.00 0.00 C ATOM 3455 O ALA B 86 2.087 -23.745 -4.930 1.00 0.00 O ATOM 3456 CB ALA B 86 0.919 -26.122 -2.899 1.00 0.00 C ATOM 0 H ALA B 86 -1.375 -25.160 -2.761 1.00 0.00 H new ATOM 0 HA ALA B 86 1.196 -24.010 -2.572 1.00 0.00 H new ATOM 0 HB1 ALA B 86 1.986 -26.324 -2.996 1.00 0.00 H new ATOM 0 HB2 ALA B 86 0.605 -26.316 -1.873 1.00 0.00 H new ATOM 0 HB3 ALA B 86 0.364 -26.770 -3.577 1.00 0.00 H new ATOM 3462 N THR B 87 0.347 -24.873 -5.650 1.00 0.00 N ATOM 3463 CA THR B 87 0.727 -24.643 -7.072 1.00 0.00 C ATOM 3464 C THR B 87 0.399 -23.201 -7.459 1.00 0.00 C ATOM 3465 O THR B 87 1.235 -22.477 -7.962 1.00 0.00 O ATOM 3466 CB THR B 87 -0.055 -25.602 -7.972 1.00 0.00 C ATOM 3467 OG1 THR B 87 -1.433 -25.553 -7.628 1.00 0.00 O ATOM 3468 CG2 THR B 87 0.470 -27.025 -7.784 1.00 0.00 C ATOM 0 H THR B 87 -0.503 -25.419 -5.511 1.00 0.00 H new ATOM 0 HA THR B 87 1.795 -24.820 -7.195 1.00 0.00 H new ATOM 0 HB THR B 87 0.071 -25.307 -9.014 1.00 0.00 H new ATOM 0 HG1 THR B 87 -1.936 -26.165 -8.205 1.00 0.00 H new ATOM 0 HG21 THR B 87 -0.088 -27.707 -8.426 1.00 0.00 H new ATOM 0 HG22 THR B 87 1.527 -27.061 -8.049 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.346 -27.324 -6.743 1.00 0.00 H new ATOM 3476 N LEU B 88 -0.814 -22.777 -7.229 1.00 0.00 N ATOM 3477 CA LEU B 88 -1.194 -21.381 -7.583 1.00 0.00 C ATOM 3478 C LEU B 88 -0.165 -20.412 -6.998 1.00 0.00 C ATOM 3479 O LEU B 88 0.317 -19.522 -7.672 1.00 0.00 O ATOM 3480 CB LEU B 88 -2.577 -21.068 -7.007 1.00 0.00 C ATOM 3481 CG LEU B 88 -3.571 -22.151 -7.433 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -4.944 -21.848 -6.828 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -3.682 -22.176 -8.962 1.00 0.00 C ATOM 0 H LEU B 88 -1.557 -23.337 -6.812 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.220 -21.273 -8.667 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.525 -21.016 -5.919 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.915 -20.093 -7.357 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.222 -23.121 -7.080 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -5.653 -22.619 -7.131 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.867 -21.832 -5.741 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.291 -20.877 -7.181 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -4.390 -22.948 -9.263 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -4.030 -21.206 -9.317 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.705 -22.392 -9.394 1.00 0.00 H new ATOM 3495 N SER B 89 0.179 -20.577 -5.751 1.00 0.00 N ATOM 3496 CA SER B 89 1.179 -19.666 -5.127 1.00 0.00 C ATOM 3497 C SER B 89 2.480 -19.716 -5.929 1.00 0.00 C ATOM 3498 O SER B 89 3.163 -18.724 -6.087 1.00 0.00 O ATOM 3499 CB SER B 89 1.447 -20.112 -3.690 1.00 0.00 C ATOM 3500 OG SER B 89 0.211 -20.273 -3.007 1.00 0.00 O ATOM 0 H SER B 89 -0.189 -21.303 -5.137 1.00 0.00 H new ATOM 0 HA SER B 89 0.793 -18.647 -5.124 1.00 0.00 H new ATOM 0 HB2 SER B 89 2.002 -21.050 -3.686 1.00 0.00 H new ATOM 0 HB3 SER B 89 2.065 -19.374 -3.178 1.00 0.00 H new ATOM 0 HG SER B 89 -0.087 -21.203 -3.085 1.00 0.00 H new ATOM 3506 N GLU B 90 2.828 -20.867 -6.437 1.00 0.00 N ATOM 3507 CA GLU B 90 4.084 -20.986 -7.230 1.00 0.00 C ATOM 3508 C GLU B 90 3.840 -20.474 -8.651 1.00 0.00 C ATOM 3509 O GLU B 90 4.757 -20.101 -9.355 1.00 0.00 O ATOM 3510 CB GLU B 90 4.516 -22.454 -7.282 1.00 0.00 C ATOM 3511 CG GLU B 90 5.730 -22.598 -8.202 1.00 0.00 C ATOM 3512 CD GLU B 90 6.361 -23.977 -8.003 1.00 0.00 C ATOM 3513 OE1 GLU B 90 5.639 -24.956 -8.093 1.00 0.00 O ATOM 3514 OE2 GLU B 90 7.556 -24.030 -7.764 1.00 0.00 O ATOM 0 H GLU B 90 2.296 -21.731 -6.337 1.00 0.00 H new ATOM 0 HA GLU B 90 4.869 -20.393 -6.761 1.00 0.00 H new ATOM 0 HB2 GLU B 90 4.762 -22.807 -6.281 1.00 0.00 H new ATOM 0 HB3 GLU B 90 3.696 -23.073 -7.646 1.00 0.00 H new ATOM 0 HG2 GLU B 90 5.429 -22.471 -9.242 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.459 -21.818 -7.984 1.00 0.00 H new ATOM 3521 N LEU B 91 2.610 -20.459 -9.082 1.00 0.00 N ATOM 3522 CA LEU B 91 2.305 -19.975 -10.458 1.00 0.00 C ATOM 3523 C LEU B 91 2.040 -18.468 -10.431 1.00 0.00 C ATOM 3524 O LEU B 91 2.072 -17.805 -11.447 1.00 0.00 O ATOM 3525 CB LEU B 91 1.069 -20.701 -10.999 1.00 0.00 C ATOM 3526 CG LEU B 91 0.826 -20.297 -12.465 1.00 0.00 C ATOM 3527 CD1 LEU B 91 0.427 -21.529 -13.282 1.00 0.00 C ATOM 3528 CD2 LEU B 91 -0.297 -19.257 -12.538 1.00 0.00 C ATOM 0 H LEU B 91 1.801 -20.762 -8.540 1.00 0.00 H new ATOM 0 HA LEU B 91 3.158 -20.180 -11.105 1.00 0.00 H new ATOM 0 HB2 LEU B 91 1.210 -21.780 -10.928 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.197 -20.453 -10.394 1.00 0.00 H new ATOM 0 HG LEU B 91 1.743 -19.871 -12.872 1.00 0.00 H new ATOM 0 HD11 LEU B 91 0.256 -21.238 -14.319 1.00 0.00 H new ATOM 0 HD12 LEU B 91 1.227 -22.268 -13.240 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.486 -21.958 -12.870 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -0.465 -18.975 -13.577 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -1.212 -19.680 -12.125 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.014 -18.375 -11.964 1.00 0.00 H new ATOM 3540 N HIS B 92 1.757 -17.920 -9.282 1.00 0.00 N ATOM 3541 CA HIS B 92 1.473 -16.459 -9.210 1.00 0.00 C ATOM 3542 C HIS B 92 2.772 -15.669 -9.017 1.00 0.00 C ATOM 3543 O HIS B 92 3.123 -14.829 -9.822 1.00 0.00 O ATOM 3544 CB HIS B 92 0.535 -16.184 -8.034 1.00 0.00 C ATOM 3545 CG HIS B 92 -0.851 -16.658 -8.375 1.00 0.00 C ATOM 3546 ND1 HIS B 92 -1.102 -17.944 -8.834 1.00 0.00 N ATOM 3547 CD2 HIS B 92 -2.073 -16.030 -8.331 1.00 0.00 C ATOM 3548 CE1 HIS B 92 -2.427 -18.048 -9.046 1.00 0.00 C ATOM 3549 NE2 HIS B 92 -3.061 -16.910 -8.755 1.00 0.00 N ATOM 0 H HIS B 92 1.710 -18.418 -8.393 1.00 0.00 H new ATOM 0 HA HIS B 92 1.005 -16.145 -10.143 1.00 0.00 H new ATOM 0 HB2 HIS B 92 0.896 -16.694 -7.141 1.00 0.00 H new ATOM 0 HB3 HIS B 92 0.521 -15.118 -7.808 1.00 0.00 H new ATOM 0 HD1 HIS B 92 -0.408 -18.677 -8.983 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -2.239 -15.011 -8.016 1.00 0.00 H new ATOM 0 HE1 HIS B 92 -2.916 -18.941 -9.407 1.00 0.00 H new ATOM 3558 N CYS B 93 3.476 -15.906 -7.944 1.00 0.00 N ATOM 3559 CA CYS B 93 4.734 -15.141 -7.693 1.00 0.00 C ATOM 3560 C CYS B 93 5.926 -15.762 -8.433 1.00 0.00 C ATOM 3561 O CYS B 93 6.581 -15.117 -9.227 1.00 0.00 O ATOM 3562 CB CYS B 93 5.024 -15.131 -6.192 1.00 0.00 C ATOM 3563 SG CYS B 93 5.006 -16.828 -5.562 1.00 0.00 S ATOM 0 H CYS B 93 3.236 -16.595 -7.231 1.00 0.00 H new ATOM 0 HA CYS B 93 4.595 -14.125 -8.063 1.00 0.00 H new ATOM 0 HB2 CYS B 93 5.994 -14.671 -6.001 1.00 0.00 H new ATOM 0 HB3 CYS B 93 4.279 -14.530 -5.671 1.00 0.00 H new ATOM 0 HG CYS B 93 3.965 -17.452 -6.026 1.00 0.00 H new ATOM 3569 N ASP B 94 6.239 -16.996 -8.147 1.00 0.00 N ATOM 3570 CA ASP B 94 7.419 -17.644 -8.794 1.00 0.00 C ATOM 3571 C ASP B 94 7.286 -17.669 -10.324 1.00 0.00 C ATOM 3572 O ASP B 94 8.277 -17.710 -11.026 1.00 0.00 O ATOM 3573 CB ASP B 94 7.556 -19.079 -8.270 1.00 0.00 C ATOM 3574 CG ASP B 94 8.312 -19.071 -6.938 1.00 0.00 C ATOM 3575 OD1 ASP B 94 9.322 -18.392 -6.857 1.00 0.00 O ATOM 3576 OD2 ASP B 94 7.867 -19.745 -6.024 1.00 0.00 O ATOM 0 H ASP B 94 5.728 -17.587 -7.491 1.00 0.00 H new ATOM 0 HA ASP B 94 8.305 -17.061 -8.545 1.00 0.00 H new ATOM 0 HB2 ASP B 94 6.570 -19.524 -8.137 1.00 0.00 H new ATOM 0 HB3 ASP B 94 8.087 -19.693 -8.997 1.00 0.00 H new ATOM 3581 N LYS B 95 6.092 -17.666 -10.854 1.00 0.00 N ATOM 3582 CA LYS B 95 5.942 -17.713 -12.340 1.00 0.00 C ATOM 3583 C LYS B 95 5.482 -16.355 -12.884 1.00 0.00 C ATOM 3584 O LYS B 95 6.072 -15.816 -13.798 1.00 0.00 O ATOM 3585 CB LYS B 95 4.911 -18.781 -12.707 1.00 0.00 C ATOM 3586 CG LYS B 95 4.943 -19.034 -14.221 1.00 0.00 C ATOM 3587 CD LYS B 95 5.977 -20.119 -14.549 1.00 0.00 C ATOM 3588 CE LYS B 95 5.328 -21.502 -14.439 1.00 0.00 C ATOM 3589 NZ LYS B 95 4.340 -21.676 -15.541 1.00 0.00 N ATOM 0 H LYS B 95 5.219 -17.633 -10.328 1.00 0.00 H new ATOM 0 HA LYS B 95 6.909 -17.955 -12.782 1.00 0.00 H new ATOM 0 HB2 LYS B 95 5.124 -19.705 -12.170 1.00 0.00 H new ATOM 0 HB3 LYS B 95 3.915 -18.458 -12.404 1.00 0.00 H new ATOM 0 HG2 LYS B 95 3.957 -19.343 -14.567 1.00 0.00 H new ATOM 0 HG3 LYS B 95 5.191 -18.112 -14.747 1.00 0.00 H new ATOM 0 HD2 LYS B 95 6.368 -19.969 -15.555 1.00 0.00 H new ATOM 0 HD3 LYS B 95 6.822 -20.048 -13.864 1.00 0.00 H new ATOM 0 HE2 LYS B 95 6.091 -22.279 -14.494 1.00 0.00 H new ATOM 0 HE3 LYS B 95 4.834 -21.608 -13.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 4.279 -22.682 -15.797 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 3.407 -21.341 -15.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 4.644 -21.126 -16.370 1.00 0.00 H new ATOM 3603 N LEU B 96 4.428 -15.803 -12.348 1.00 0.00 N ATOM 3604 CA LEU B 96 3.937 -14.489 -12.861 1.00 0.00 C ATOM 3605 C LEU B 96 4.658 -13.344 -12.140 1.00 0.00 C ATOM 3606 O LEU B 96 4.868 -12.287 -12.699 1.00 0.00 O ATOM 3607 CB LEU B 96 2.422 -14.389 -12.630 1.00 0.00 C ATOM 3608 CG LEU B 96 1.673 -14.708 -13.930 1.00 0.00 C ATOM 3609 CD1 LEU B 96 2.008 -16.132 -14.384 1.00 0.00 C ATOM 3610 CD2 LEU B 96 0.166 -14.592 -13.687 1.00 0.00 C ATOM 0 H LEU B 96 3.887 -16.201 -11.581 1.00 0.00 H new ATOM 0 HA LEU B 96 4.145 -14.414 -13.928 1.00 0.00 H new ATOM 0 HB2 LEU B 96 2.118 -15.082 -11.846 1.00 0.00 H new ATOM 0 HB3 LEU B 96 2.163 -13.387 -12.287 1.00 0.00 H new ATOM 0 HG LEU B 96 1.976 -14.003 -14.704 1.00 0.00 H new ATOM 0 HD11 LEU B 96 1.474 -16.355 -15.308 1.00 0.00 H new ATOM 0 HD12 LEU B 96 3.081 -16.216 -14.556 1.00 0.00 H new ATOM 0 HD13 LEU B 96 1.708 -16.840 -13.612 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -0.370 -14.818 -14.609 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -0.133 -15.297 -12.911 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -0.074 -13.578 -13.367 1.00 0.00 H new ATOM 3622 N HIS B 97 5.045 -13.545 -10.910 1.00 0.00 N ATOM 3623 CA HIS B 97 5.759 -12.466 -10.167 1.00 0.00 C ATOM 3624 C HIS B 97 4.816 -11.282 -9.927 1.00 0.00 C ATOM 3625 O HIS B 97 5.159 -10.144 -10.181 1.00 0.00 O ATOM 3626 CB HIS B 97 6.970 -12.001 -10.982 1.00 0.00 C ATOM 3627 CG HIS B 97 7.554 -13.170 -11.726 1.00 0.00 C ATOM 3628 ND1 HIS B 97 8.415 -14.077 -11.122 1.00 0.00 N ATOM 3629 CD2 HIS B 97 7.409 -13.597 -13.024 1.00 0.00 C ATOM 3630 CE1 HIS B 97 8.752 -14.994 -12.049 1.00 0.00 C ATOM 3631 NE2 HIS B 97 8.166 -14.745 -13.221 1.00 0.00 N ATOM 0 H HIS B 97 4.898 -14.408 -10.387 1.00 0.00 H new ATOM 0 HA HIS B 97 6.093 -12.855 -9.205 1.00 0.00 H new ATOM 0 HB2 HIS B 97 6.672 -11.222 -11.684 1.00 0.00 H new ATOM 0 HB3 HIS B 97 7.720 -11.565 -10.322 1.00 0.00 H new ATOM 0 HD2 HIS B 97 6.801 -13.115 -13.775 1.00 0.00 H new ATOM 0 HE1 HIS B 97 9.414 -15.827 -11.866 1.00 0.00 H new ATOM 0 HE2 HIS B 97 8.255 -15.285 -14.082 1.00 0.00 H new ATOM 3640 N VAL B 98 3.635 -11.538 -9.431 1.00 0.00 N ATOM 3641 CA VAL B 98 2.676 -10.424 -9.165 1.00 0.00 C ATOM 3642 C VAL B 98 2.772 -10.024 -7.690 1.00 0.00 C ATOM 3643 O VAL B 98 2.443 -10.791 -6.807 1.00 0.00 O ATOM 3644 CB VAL B 98 1.251 -10.891 -9.488 1.00 0.00 C ATOM 3645 CG1 VAL B 98 0.235 -9.917 -8.884 1.00 0.00 C ATOM 3646 CG2 VAL B 98 1.064 -10.943 -11.009 1.00 0.00 C ATOM 0 H VAL B 98 3.292 -12.470 -9.198 1.00 0.00 H new ATOM 0 HA VAL B 98 2.920 -9.565 -9.790 1.00 0.00 H new ATOM 0 HB VAL B 98 1.094 -11.883 -9.064 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -0.775 -10.254 -9.117 1.00 0.00 H new ATOM 0 HG12 VAL B 98 0.365 -9.880 -7.802 1.00 0.00 H new ATOM 0 HG13 VAL B 98 0.391 -8.923 -9.302 1.00 0.00 H new ATOM 0 HG21 VAL B 98 0.052 -11.275 -11.240 1.00 0.00 H new ATOM 0 HG22 VAL B 98 1.225 -9.950 -11.430 1.00 0.00 H new ATOM 0 HG23 VAL B 98 1.782 -11.641 -11.440 1.00 0.00 H new ATOM 3656 N ASP B 99 3.228 -8.832 -7.415 1.00 0.00 N ATOM 3657 CA ASP B 99 3.352 -8.389 -5.997 1.00 0.00 C ATOM 3658 C ASP B 99 1.963 -8.357 -5.344 1.00 0.00 C ATOM 3659 O ASP B 99 0.965 -8.187 -6.017 1.00 0.00 O ATOM 3660 CB ASP B 99 3.967 -6.988 -5.956 1.00 0.00 C ATOM 3661 CG ASP B 99 5.472 -7.082 -6.217 1.00 0.00 C ATOM 3662 OD1 ASP B 99 5.844 -7.637 -7.239 1.00 0.00 O ATOM 3663 OD2 ASP B 99 6.228 -6.598 -5.390 1.00 0.00 O ATOM 0 H ASP B 99 3.520 -8.146 -8.111 1.00 0.00 H new ATOM 0 HA ASP B 99 3.991 -9.085 -5.453 1.00 0.00 H new ATOM 0 HB2 ASP B 99 3.497 -6.351 -6.705 1.00 0.00 H new ATOM 0 HB3 ASP B 99 3.784 -6.527 -4.985 1.00 0.00 H new ATOM 3668 N PRO B 100 1.897 -8.514 -4.042 1.00 0.00 N ATOM 3669 CA PRO B 100 0.602 -8.495 -3.297 1.00 0.00 C ATOM 3670 C PRO B 100 -0.239 -7.253 -3.616 1.00 0.00 C ATOM 3671 O PRO B 100 -0.094 -6.640 -4.655 1.00 0.00 O ATOM 3672 CB PRO B 100 1.021 -8.485 -1.822 1.00 0.00 C ATOM 3673 CG PRO B 100 2.396 -9.065 -1.793 1.00 0.00 C ATOM 3674 CD PRO B 100 3.042 -8.732 -3.139 1.00 0.00 C ATOM 0 HA PRO B 100 -0.024 -9.345 -3.567 1.00 0.00 H new ATOM 0 HB2 PRO B 100 1.014 -7.472 -1.419 1.00 0.00 H new ATOM 0 HB3 PRO B 100 0.334 -9.074 -1.215 1.00 0.00 H new ATOM 0 HG2 PRO B 100 2.976 -8.645 -0.971 1.00 0.00 H new ATOM 0 HG3 PRO B 100 2.358 -10.143 -1.638 1.00 0.00 H new ATOM 0 HD2 PRO B 100 3.671 -7.844 -3.071 1.00 0.00 H new ATOM 0 HD3 PRO B 100 3.677 -9.546 -3.489 1.00 0.00 H new ATOM 3682 N GLU B 101 -1.116 -6.878 -2.725 1.00 0.00 N ATOM 3683 CA GLU B 101 -1.965 -5.677 -2.969 1.00 0.00 C ATOM 3684 C GLU B 101 -2.663 -5.811 -4.324 1.00 0.00 C ATOM 3685 O GLU B 101 -2.683 -4.890 -5.116 1.00 0.00 O ATOM 3686 CB GLU B 101 -1.088 -4.423 -2.969 1.00 0.00 C ATOM 3687 CG GLU B 101 -0.291 -4.357 -1.665 1.00 0.00 C ATOM 3688 CD GLU B 101 -1.254 -4.237 -0.482 1.00 0.00 C ATOM 3689 OE1 GLU B 101 -1.911 -3.213 -0.379 1.00 0.00 O ATOM 3690 OE2 GLU B 101 -1.317 -5.169 0.303 1.00 0.00 O ATOM 0 H GLU B 101 -1.281 -7.352 -1.837 1.00 0.00 H new ATOM 0 HA GLU B 101 -2.714 -5.597 -2.181 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -0.409 -4.441 -3.822 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -1.708 -3.533 -3.074 1.00 0.00 H new ATOM 0 HG2 GLU B 101 0.324 -5.250 -1.557 1.00 0.00 H new ATOM 0 HG3 GLU B 101 0.387 -3.503 -1.684 1.00 0.00 H new ATOM 3697 N ASN B 102 -3.238 -6.951 -4.596 1.00 0.00 N ATOM 3698 CA ASN B 102 -3.934 -7.141 -5.900 1.00 0.00 C ATOM 3699 C ASN B 102 -4.951 -8.277 -5.776 1.00 0.00 C ATOM 3700 O ASN B 102 -6.013 -8.239 -6.365 1.00 0.00 O ATOM 3701 CB ASN B 102 -2.910 -7.491 -6.982 1.00 0.00 C ATOM 3702 CG ASN B 102 -1.960 -6.310 -7.190 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -2.427 -5.192 -7.677 1.00 0.00 O flip ATOM 3704 ND2 ASN B 102 -0.783 -6.405 -6.908 1.00 0.00 N flip ATOM 0 H ASN B 102 -3.256 -7.758 -3.972 1.00 0.00 H new ATOM 0 HA ASN B 102 -4.449 -6.219 -6.172 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -2.346 -8.377 -6.691 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -3.419 -7.730 -7.916 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -0.419 -7.278 -6.528 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -0.159 -5.611 -7.051 1.00 0.00 H new ATOM 3711 N PHE B 103 -4.636 -9.291 -5.016 1.00 0.00 N ATOM 3712 CA PHE B 103 -5.586 -10.425 -4.860 1.00 0.00 C ATOM 3713 C PHE B 103 -6.854 -9.937 -4.153 1.00 0.00 C ATOM 3714 O PHE B 103 -7.954 -10.336 -4.483 1.00 0.00 O ATOM 3715 CB PHE B 103 -4.931 -11.534 -4.029 1.00 0.00 C ATOM 3716 CG PHE B 103 -3.453 -11.599 -4.339 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -3.017 -11.614 -5.669 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -2.520 -11.645 -3.297 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -1.648 -11.676 -5.957 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -1.151 -11.706 -3.584 1.00 0.00 C ATOM 3721 CZ PHE B 103 -0.715 -11.722 -4.914 1.00 0.00 C ATOM 0 H PHE B 103 -3.762 -9.381 -4.498 1.00 0.00 H new ATOM 0 HA PHE B 103 -5.846 -10.816 -5.844 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -5.081 -11.342 -2.967 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -5.401 -12.492 -4.250 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -3.737 -11.578 -6.473 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -2.856 -11.633 -2.271 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -1.312 -11.688 -6.983 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -0.432 -11.741 -2.779 1.00 0.00 H new ATOM 0 HZ PHE B 103 0.341 -11.770 -5.136 1.00 0.00 H new ATOM 3731 N ARG B 104 -6.709 -9.080 -3.180 1.00 0.00 N ATOM 3732 CA ARG B 104 -7.904 -8.571 -2.449 1.00 0.00 C ATOM 3733 C ARG B 104 -8.773 -7.743 -3.397 1.00 0.00 C ATOM 3734 O ARG B 104 -9.980 -7.695 -3.264 1.00 0.00 O ATOM 3735 CB ARG B 104 -7.448 -7.695 -1.278 1.00 0.00 C ATOM 3736 CG ARG B 104 -8.672 -7.092 -0.586 1.00 0.00 C ATOM 3737 CD ARG B 104 -8.247 -6.462 0.743 1.00 0.00 C ATOM 3738 NE ARG B 104 -6.931 -5.783 0.572 1.00 0.00 N ATOM 3739 CZ ARG B 104 -6.180 -5.544 1.613 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -6.581 -5.900 2.803 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -5.028 -4.948 1.464 1.00 0.00 N ATOM 0 H ARG B 104 -5.814 -8.710 -2.859 1.00 0.00 H new ATOM 0 HA ARG B 104 -8.484 -9.413 -2.072 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -6.871 -8.289 -0.569 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -6.792 -6.902 -1.637 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -9.132 -6.340 -1.227 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -9.422 -7.864 -0.412 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -8.998 -5.745 1.075 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -8.175 -7.228 1.515 1.00 0.00 H new ATOM 0 HE ARG B 104 -6.617 -5.505 -0.358 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -7.481 -6.365 2.920 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -5.994 -5.713 3.616 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -4.715 -4.669 0.534 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -4.441 -4.761 2.277 1.00 0.00 H new ATOM 3755 N LEU B 105 -8.173 -7.088 -4.354 1.00 0.00 N ATOM 3756 CA LEU B 105 -8.970 -6.264 -5.307 1.00 0.00 C ATOM 3757 C LEU B 105 -9.929 -7.168 -6.084 1.00 0.00 C ATOM 3758 O LEU B 105 -11.129 -6.982 -6.063 1.00 0.00 O ATOM 3759 CB LEU B 105 -8.027 -5.557 -6.284 1.00 0.00 C ATOM 3760 CG LEU B 105 -7.408 -4.332 -5.609 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -6.644 -4.768 -4.356 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -6.443 -3.648 -6.582 1.00 0.00 C ATOM 0 H LEU B 105 -7.166 -7.088 -4.517 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.542 -5.519 -4.753 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -7.242 -6.241 -6.607 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -8.573 -5.255 -7.177 1.00 0.00 H new ATOM 0 HG LEU B 105 -8.198 -3.635 -5.328 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -6.203 -3.894 -3.876 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -7.330 -5.256 -3.663 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -5.854 -5.465 -4.636 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -6.001 -2.775 -6.102 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -5.654 -4.346 -6.863 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -6.986 -3.336 -7.474 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.408 -8.147 -6.773 1.00 0.00 N ATOM 3775 CA LEU B 106 -10.289 -9.062 -7.554 1.00 0.00 C ATOM 3776 C LEU B 106 -11.449 -9.533 -6.674 1.00 0.00 C ATOM 3777 O LEU B 106 -12.487 -9.935 -7.163 1.00 0.00 O ATOM 3778 CB LEU B 106 -9.474 -10.274 -8.019 1.00 0.00 C ATOM 3779 CG LEU B 106 -10.342 -11.181 -8.911 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -9.518 -11.681 -10.102 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -10.837 -12.387 -8.100 1.00 0.00 C ATOM 0 H LEU B 106 -8.411 -8.353 -6.829 1.00 0.00 H new ATOM 0 HA LEU B 106 -10.686 -8.534 -8.421 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -8.595 -9.941 -8.571 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -9.116 -10.835 -7.156 1.00 0.00 H new ATOM 0 HG LEU B 106 -11.196 -10.608 -9.273 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -10.137 -12.322 -10.729 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -9.169 -10.829 -10.686 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -8.661 -12.248 -9.739 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -11.451 -13.026 -8.735 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -9.982 -12.954 -7.733 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -11.431 -12.038 -7.255 1.00 0.00 H new ATOM 3793 N GLY B 107 -11.282 -9.491 -5.380 1.00 0.00 N ATOM 3794 CA GLY B 107 -12.376 -9.940 -4.474 1.00 0.00 C ATOM 3795 C GLY B 107 -13.428 -8.836 -4.348 1.00 0.00 C ATOM 3796 O GLY B 107 -14.615 -9.086 -4.425 1.00 0.00 O ATOM 0 H GLY B 107 -10.436 -9.165 -4.912 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -12.834 -10.849 -4.864 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -11.971 -10.183 -3.492 1.00 0.00 H new ATOM 3800 N ASN B 108 -13.003 -7.617 -4.155 1.00 0.00 N ATOM 3801 CA ASN B 108 -13.980 -6.498 -4.023 1.00 0.00 C ATOM 3802 C ASN B 108 -15.029 -6.601 -5.133 1.00 0.00 C ATOM 3803 O ASN B 108 -16.081 -5.995 -5.064 1.00 0.00 O ATOM 3804 CB ASN B 108 -13.245 -5.162 -4.138 1.00 0.00 C ATOM 3805 CG ASN B 108 -12.184 -5.066 -3.041 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -12.140 -5.891 -2.149 1.00 0.00 O ATOM 3807 ND2 ASN B 108 -11.321 -4.088 -3.066 1.00 0.00 N ATOM 0 H ASN B 108 -12.022 -7.347 -4.083 1.00 0.00 H new ATOM 0 HA ASN B 108 -14.472 -6.559 -3.052 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -12.778 -5.075 -5.119 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -13.952 -4.337 -4.048 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -10.610 -4.016 -2.338 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -11.357 -3.395 -3.814 1.00 0.00 H new ATOM 3814 N VAL B 109 -14.753 -7.363 -6.154 1.00 0.00 N ATOM 3815 CA VAL B 109 -15.733 -7.505 -7.268 1.00 0.00 C ATOM 3816 C VAL B 109 -16.746 -8.597 -6.918 1.00 0.00 C ATOM 3817 O VAL B 109 -17.928 -8.344 -6.795 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.992 -7.891 -8.551 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -16.004 -8.129 -9.673 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -14.044 -6.759 -8.952 1.00 0.00 C ATOM 0 H VAL B 109 -13.890 -7.895 -6.266 1.00 0.00 H new ATOM 0 HA VAL B 109 -16.254 -6.559 -7.418 1.00 0.00 H new ATOM 0 HB VAL B 109 -14.419 -8.802 -8.379 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -15.477 -8.404 -10.586 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -16.680 -8.935 -9.388 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -16.577 -7.218 -9.845 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -13.516 -7.033 -9.865 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -14.617 -5.848 -9.124 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -13.322 -6.589 -8.153 1.00 0.00 H new ATOM 3830 N LEU B 110 -16.292 -9.809 -6.758 1.00 0.00 N ATOM 3831 CA LEU B 110 -17.226 -10.920 -6.419 1.00 0.00 C ATOM 3832 C LEU B 110 -18.150 -10.485 -5.277 1.00 0.00 C ATOM 3833 O LEU B 110 -19.249 -10.981 -5.134 1.00 0.00 O ATOM 3834 CB LEU B 110 -16.420 -12.146 -5.982 1.00 0.00 C ATOM 3835 CG LEU B 110 -15.669 -12.731 -7.187 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -14.413 -13.462 -6.703 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -16.573 -13.720 -7.930 1.00 0.00 C ATOM 0 H LEU B 110 -15.312 -10.079 -6.848 1.00 0.00 H new ATOM 0 HA LEU B 110 -17.825 -11.169 -7.295 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -15.712 -11.868 -5.201 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -17.085 -12.897 -5.557 1.00 0.00 H new ATOM 0 HG LEU B 110 -15.386 -11.921 -7.859 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -13.881 -13.877 -7.559 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -13.764 -12.762 -6.177 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -14.699 -14.269 -6.028 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -16.036 -14.133 -8.784 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -16.859 -14.528 -7.257 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -17.468 -13.204 -8.279 1.00 0.00 H new ATOM 3849 N VAL B 111 -17.711 -9.567 -4.462 1.00 0.00 N ATOM 3850 CA VAL B 111 -18.563 -9.108 -3.328 1.00 0.00 C ATOM 3851 C VAL B 111 -19.765 -8.325 -3.866 1.00 0.00 C ATOM 3852 O VAL B 111 -20.890 -8.547 -3.467 1.00 0.00 O ATOM 3853 CB VAL B 111 -17.739 -8.208 -2.406 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -18.614 -7.722 -1.249 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -16.554 -9.000 -1.848 1.00 0.00 C ATOM 0 H VAL B 111 -16.800 -9.114 -4.531 1.00 0.00 H new ATOM 0 HA VAL B 111 -18.920 -9.974 -2.771 1.00 0.00 H new ATOM 0 HB VAL B 111 -17.373 -7.350 -2.970 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -18.026 -7.081 -0.592 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -19.460 -7.159 -1.644 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -18.981 -8.580 -0.685 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -15.966 -8.360 -1.191 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -16.922 -9.858 -1.285 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -15.929 -9.347 -2.671 1.00 0.00 H new ATOM 3865 N CYS B 112 -19.535 -7.403 -4.761 1.00 0.00 N ATOM 3866 CA CYS B 112 -20.665 -6.601 -5.314 1.00 0.00 C ATOM 3867 C CYS B 112 -21.408 -7.409 -6.382 1.00 0.00 C ATOM 3868 O CYS B 112 -22.620 -7.392 -6.452 1.00 0.00 O ATOM 3869 CB CYS B 112 -20.118 -5.316 -5.938 1.00 0.00 C ATOM 3870 SG CYS B 112 -18.855 -5.732 -7.166 1.00 0.00 S ATOM 0 H CYS B 112 -18.614 -7.170 -5.133 1.00 0.00 H new ATOM 0 HA CYS B 112 -21.356 -6.354 -4.508 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -20.926 -4.754 -6.407 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -19.692 -4.676 -5.165 1.00 0.00 H new ATOM 0 HG CYS B 112 -18.337 -6.890 -6.881 1.00 0.00 H new ATOM 3876 N VAL B 113 -20.693 -8.110 -7.220 1.00 0.00 N ATOM 3877 CA VAL B 113 -21.363 -8.909 -8.286 1.00 0.00 C ATOM 3878 C VAL B 113 -22.514 -9.716 -7.681 1.00 0.00 C ATOM 3879 O VAL B 113 -23.576 -9.829 -8.260 1.00 0.00 O ATOM 3880 CB VAL B 113 -20.349 -9.860 -8.924 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -21.068 -10.806 -9.888 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -19.305 -9.048 -9.695 1.00 0.00 C ATOM 0 H VAL B 113 -19.674 -8.164 -7.213 1.00 0.00 H new ATOM 0 HA VAL B 113 -21.758 -8.236 -9.047 1.00 0.00 H new ATOM 0 HB VAL B 113 -19.858 -10.441 -8.144 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -20.344 -11.483 -10.342 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -21.813 -11.385 -9.342 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -21.560 -10.225 -10.668 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -18.582 -9.724 -10.150 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -19.799 -8.467 -10.474 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -18.790 -8.374 -9.010 1.00 0.00 H new ATOM 3892 N LEU B 114 -22.312 -10.282 -6.523 1.00 0.00 N ATOM 3893 CA LEU B 114 -23.397 -11.085 -5.888 1.00 0.00 C ATOM 3894 C LEU B 114 -24.406 -10.146 -5.223 1.00 0.00 C ATOM 3895 O LEU B 114 -25.600 -10.358 -5.287 1.00 0.00 O ATOM 3896 CB LEU B 114 -22.794 -12.021 -4.837 1.00 0.00 C ATOM 3897 CG LEU B 114 -21.697 -12.876 -5.477 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -20.940 -13.634 -4.385 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -22.323 -13.879 -6.452 1.00 0.00 C ATOM 0 H LEU B 114 -21.445 -10.224 -5.989 1.00 0.00 H new ATOM 0 HA LEU B 114 -23.903 -11.677 -6.650 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -22.381 -11.440 -4.012 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -23.570 -12.662 -4.418 1.00 0.00 H new ATOM 0 HG LEU B 114 -21.008 -12.229 -6.019 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -20.159 -14.243 -4.840 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -20.489 -12.922 -3.694 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -21.632 -14.278 -3.842 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -21.538 -14.485 -6.905 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -23.016 -14.526 -5.914 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -22.861 -13.341 -7.232 1.00 0.00 H new ATOM 3911 N ALA B 115 -23.936 -9.110 -4.584 1.00 0.00 N ATOM 3912 CA ALA B 115 -24.871 -8.158 -3.918 1.00 0.00 C ATOM 3913 C ALA B 115 -26.005 -7.800 -4.882 1.00 0.00 C ATOM 3914 O ALA B 115 -27.116 -7.528 -4.475 1.00 0.00 O ATOM 3915 CB ALA B 115 -24.109 -6.891 -3.525 1.00 0.00 C ATOM 0 H ALA B 115 -22.946 -8.881 -4.494 1.00 0.00 H new ATOM 0 HA ALA B 115 -25.290 -8.620 -3.024 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -24.790 -6.193 -3.038 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.302 -7.150 -2.839 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.691 -6.426 -4.418 1.00 0.00 H new ATOM 3921 N HIS B 116 -25.733 -7.802 -6.158 1.00 0.00 N ATOM 3922 CA HIS B 116 -26.796 -7.469 -7.151 1.00 0.00 C ATOM 3923 C HIS B 116 -27.608 -8.726 -7.462 1.00 0.00 C ATOM 3924 O HIS B 116 -28.812 -8.756 -7.301 1.00 0.00 O ATOM 3925 CB HIS B 116 -26.147 -6.944 -8.435 1.00 0.00 C ATOM 3926 CG HIS B 116 -27.196 -6.754 -9.497 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -28.528 -7.091 -9.296 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -27.124 -6.265 -10.780 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -29.196 -6.805 -10.428 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -28.386 -6.299 -11.360 1.00 0.00 N ATOM 0 H HIS B 116 -24.820 -8.020 -6.557 1.00 0.00 H new ATOM 0 HA HIS B 116 -27.455 -6.704 -6.741 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -25.641 -5.999 -8.237 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -25.388 -7.645 -8.782 1.00 0.00 H new ATOM 0 HD1 HIS B 116 -28.928 -7.484 -8.444 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -26.225 -5.909 -11.262 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -30.255 -6.965 -10.565 1.00 0.00 H new ATOM 3939 N HIS B 117 -26.959 -9.766 -7.909 1.00 0.00 N ATOM 3940 CA HIS B 117 -27.693 -11.022 -8.232 1.00 0.00 C ATOM 3941 C HIS B 117 -28.325 -11.588 -6.959 1.00 0.00 C ATOM 3942 O HIS B 117 -29.219 -12.410 -7.011 1.00 0.00 O ATOM 3943 CB HIS B 117 -26.718 -12.045 -8.818 1.00 0.00 C ATOM 3944 CG HIS B 117 -26.342 -11.638 -10.216 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -27.253 -11.658 -11.263 1.00 0.00 N ATOM 3946 CD2 HIS B 117 -25.158 -11.197 -10.756 1.00 0.00 C ATOM 3947 CE1 HIS B 117 -26.608 -11.239 -12.369 1.00 0.00 C ATOM 3948 NE2 HIS B 117 -25.333 -10.947 -12.113 1.00 0.00 N ATOM 0 H HIS B 117 -25.952 -9.800 -8.065 1.00 0.00 H new ATOM 0 HA HIS B 117 -28.476 -10.808 -8.959 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -25.826 -12.111 -8.195 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -27.175 -13.035 -8.827 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -24.235 -11.065 -10.211 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -27.067 -11.151 -13.343 1.00 0.00 H new ATOM 0 HE2 HIS B 117 -24.632 -10.611 -12.774 1.00 0.00 H new ATOM 3957 N PHE B 118 -27.868 -11.157 -5.814 1.00 0.00 N ATOM 3958 CA PHE B 118 -28.444 -11.673 -4.539 1.00 0.00 C ATOM 3959 C PHE B 118 -28.272 -10.624 -3.438 1.00 0.00 C ATOM 3960 O PHE B 118 -27.604 -10.853 -2.449 1.00 0.00 O ATOM 3961 CB PHE B 118 -27.719 -12.958 -4.136 1.00 0.00 C ATOM 3962 CG PHE B 118 -27.754 -13.937 -5.287 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -28.901 -14.706 -5.516 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -26.640 -14.074 -6.123 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -28.934 -15.613 -6.581 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -26.674 -14.982 -7.189 1.00 0.00 C ATOM 3967 CZ PHE B 118 -27.821 -15.751 -7.418 1.00 0.00 C ATOM 0 H PHE B 118 -27.121 -10.470 -5.707 1.00 0.00 H new ATOM 0 HA PHE B 118 -29.505 -11.882 -4.678 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -26.687 -12.736 -3.864 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -28.193 -13.396 -3.257 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -29.760 -14.599 -4.871 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -25.755 -13.480 -5.946 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -29.819 -16.207 -6.757 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -25.815 -15.089 -7.835 1.00 0.00 H new ATOM 0 HZ PHE B 118 -27.847 -16.451 -8.240 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.871 -9.476 -3.600 1.00 0.00 N ATOM 3978 CA GLY B 119 -28.741 -8.415 -2.562 1.00 0.00 C ATOM 3979 C GLY B 119 -29.485 -8.845 -1.296 1.00 0.00 C ATOM 3980 O GLY B 119 -28.948 -8.808 -0.207 1.00 0.00 O ATOM 0 H GLY B 119 -29.445 -9.227 -4.406 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -27.689 -8.239 -2.336 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -29.149 -7.475 -2.935 1.00 0.00 H new ATOM 3984 N LYS B 120 -30.717 -9.255 -1.430 1.00 0.00 N ATOM 3985 CA LYS B 120 -31.492 -9.688 -0.233 1.00 0.00 C ATOM 3986 C LYS B 120 -30.643 -10.649 0.601 1.00 0.00 C ATOM 3987 O LYS B 120 -30.761 -10.711 1.808 1.00 0.00 O ATOM 3988 CB LYS B 120 -32.772 -10.396 -0.681 1.00 0.00 C ATOM 3989 CG LYS B 120 -33.665 -9.409 -1.436 1.00 0.00 C ATOM 3990 CD LYS B 120 -34.825 -10.165 -2.086 1.00 0.00 C ATOM 3991 CE LYS B 120 -35.793 -9.167 -2.724 1.00 0.00 C ATOM 3992 NZ LYS B 120 -35.180 -8.603 -3.960 1.00 0.00 N ATOM 0 H LYS B 120 -31.220 -9.309 -2.316 1.00 0.00 H new ATOM 0 HA LYS B 120 -31.752 -8.816 0.367 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -32.526 -11.243 -1.321 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -33.302 -10.794 0.184 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -34.048 -8.652 -0.752 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -33.085 -8.887 -2.197 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -34.446 -10.853 -2.841 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -35.345 -10.765 -1.340 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -36.735 -9.660 -2.964 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -36.023 -8.366 -2.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -35.885 -8.030 -4.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -34.368 -8.006 -3.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -34.859 -9.379 -4.573 1.00 0.00 H new ATOM 4006 N GLU B 121 -29.788 -11.402 -0.036 1.00 0.00 N ATOM 4007 CA GLU B 121 -28.931 -12.360 0.716 1.00 0.00 C ATOM 4008 C GLU B 121 -27.714 -11.625 1.279 1.00 0.00 C ATOM 4009 O GLU B 121 -27.062 -12.092 2.193 1.00 0.00 O ATOM 4010 CB GLU B 121 -28.465 -13.475 -0.223 1.00 0.00 C ATOM 4011 CG GLU B 121 -29.666 -14.034 -0.989 1.00 0.00 C ATOM 4012 CD GLU B 121 -30.728 -14.511 0.002 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -30.455 -15.456 0.724 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -31.797 -13.923 0.025 1.00 0.00 O ATOM 0 H GLU B 121 -29.646 -11.394 -1.046 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.505 -12.792 1.536 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -27.722 -13.090 -0.922 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -27.984 -14.269 0.349 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -30.082 -13.268 -1.643 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -29.351 -14.860 -1.626 1.00 0.00 H new ATOM 4021 N PHE B 122 -27.399 -10.477 0.742 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.223 -9.717 1.251 1.00 0.00 C ATOM 4023 C PHE B 122 -26.588 -9.051 2.580 1.00 0.00 C ATOM 4024 O PHE B 122 -26.659 -7.842 2.683 1.00 0.00 O ATOM 4025 CB PHE B 122 -25.820 -8.653 0.224 1.00 0.00 C ATOM 4026 CG PHE B 122 -24.347 -8.345 0.367 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -23.916 -7.416 1.321 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -23.415 -8.991 -0.453 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -22.551 -7.134 1.455 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -22.050 -8.709 -0.319 1.00 0.00 C ATOM 4031 CZ PHE B 122 -21.619 -7.780 0.635 1.00 0.00 C ATOM 0 H PHE B 122 -27.904 -10.034 -0.025 1.00 0.00 H new ATOM 0 HA PHE B 122 -25.385 -10.396 1.408 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -26.032 -9.008 -0.785 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -26.408 -7.747 0.373 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -24.636 -6.917 1.953 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -23.749 -9.707 -1.189 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -22.217 -6.418 2.191 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -21.330 -9.208 -0.951 1.00 0.00 H new ATOM 0 HZ PHE B 122 -20.566 -7.562 0.738 1.00 0.00 H new ATOM 4041 N THR B 123 -26.823 -9.831 3.600 1.00 0.00 N ATOM 4042 CA THR B 123 -27.186 -9.243 4.920 1.00 0.00 C ATOM 4043 C THR B 123 -25.915 -8.742 5.618 1.00 0.00 C ATOM 4044 O THR B 123 -24.844 -9.279 5.421 1.00 0.00 O ATOM 4045 CB THR B 123 -27.858 -10.317 5.783 1.00 0.00 C ATOM 4046 OG1 THR B 123 -26.865 -11.023 6.513 1.00 0.00 O ATOM 4047 CG2 THR B 123 -28.623 -11.293 4.886 1.00 0.00 C ATOM 0 H THR B 123 -26.779 -10.850 3.576 1.00 0.00 H new ATOM 0 HA THR B 123 -27.873 -8.409 4.777 1.00 0.00 H new ATOM 0 HB THR B 123 -28.554 -9.843 6.476 1.00 0.00 H new ATOM 0 HG1 THR B 123 -27.172 -11.938 6.683 1.00 0.00 H new ATOM 0 HG21 THR B 123 -29.100 -12.056 5.502 1.00 0.00 H new ATOM 0 HG22 THR B 123 -29.384 -10.751 4.325 1.00 0.00 H new ATOM 0 HG23 THR B 123 -27.930 -11.768 4.192 1.00 0.00 H new ATOM 4055 N PRO B 124 -26.028 -7.715 6.426 1.00 0.00 N ATOM 4056 CA PRO B 124 -24.865 -7.138 7.151 1.00 0.00 C ATOM 4057 C PRO B 124 -23.968 -8.210 7.798 1.00 0.00 C ATOM 4058 O PRO B 124 -22.774 -8.230 7.572 1.00 0.00 O ATOM 4059 CB PRO B 124 -25.477 -6.209 8.217 1.00 0.00 C ATOM 4060 CG PRO B 124 -26.969 -6.250 8.035 1.00 0.00 C ATOM 4061 CD PRO B 124 -27.269 -6.993 6.729 1.00 0.00 C ATOM 0 HA PRO B 124 -24.207 -6.608 6.463 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -25.202 -6.539 9.219 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -25.103 -5.192 8.102 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -27.441 -6.755 8.877 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -27.376 -5.239 8.000 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -28.109 -7.678 6.846 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -27.531 -6.300 5.929 1.00 0.00 H new ATOM 4069 N PRO B 125 -24.520 -9.095 8.599 1.00 0.00 N ATOM 4070 CA PRO B 125 -23.719 -10.167 9.269 1.00 0.00 C ATOM 4071 C PRO B 125 -23.065 -11.117 8.260 1.00 0.00 C ATOM 4072 O PRO B 125 -22.393 -12.060 8.629 1.00 0.00 O ATOM 4073 CB PRO B 125 -24.742 -10.916 10.135 1.00 0.00 C ATOM 4074 CG PRO B 125 -26.075 -10.587 9.548 1.00 0.00 C ATOM 4075 CD PRO B 125 -25.946 -9.185 8.958 1.00 0.00 C ATOM 0 HA PRO B 125 -22.894 -9.750 9.846 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -24.560 -11.990 10.118 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -24.682 -10.599 11.176 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -26.351 -11.309 8.779 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -26.854 -10.619 10.309 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -26.588 -9.055 8.087 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -26.228 -8.418 9.679 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.257 -10.875 6.989 1.00 0.00 N ATOM 4084 CA VAL B 126 -22.649 -11.759 5.951 1.00 0.00 C ATOM 4085 C VAL B 126 -21.579 -10.978 5.185 1.00 0.00 C ATOM 4086 O VAL B 126 -20.845 -11.529 4.389 1.00 0.00 O ATOM 4087 CB VAL B 126 -23.737 -12.222 4.979 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.116 -13.106 3.896 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -24.794 -13.021 5.746 1.00 0.00 C ATOM 0 H VAL B 126 -23.811 -10.100 6.624 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.195 -12.627 6.429 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.202 -11.353 4.513 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -23.892 -13.435 3.205 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -22.362 -12.538 3.351 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -22.651 -13.976 4.359 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -25.571 -13.352 5.057 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.327 -13.889 6.211 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.238 -12.391 6.517 1.00 0.00 H new ATOM 4099 N GLN B 127 -21.488 -9.698 5.419 1.00 0.00 N ATOM 4100 CA GLN B 127 -20.468 -8.879 4.704 1.00 0.00 C ATOM 4101 C GLN B 127 -19.123 -8.994 5.425 1.00 0.00 C ATOM 4102 O GLN B 127 -18.117 -9.333 4.831 1.00 0.00 O ATOM 4103 CB GLN B 127 -20.915 -7.415 4.689 1.00 0.00 C ATOM 4104 CG GLN B 127 -19.964 -6.592 3.813 1.00 0.00 C ATOM 4105 CD GLN B 127 -18.689 -6.277 4.597 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -17.638 -6.817 4.314 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -18.738 -5.419 5.580 1.00 0.00 N ATOM 0 H GLN B 127 -22.076 -9.183 6.075 1.00 0.00 H new ATOM 0 HA GLN B 127 -20.362 -9.240 3.681 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -21.933 -7.340 4.307 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -20.925 -7.018 5.704 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -19.718 -7.145 2.906 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -20.449 -5.667 3.501 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -19.620 -4.966 5.818 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -17.894 -5.202 6.110 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.096 -8.716 6.698 1.00 0.00 N ATOM 4117 CA ALA B 128 -17.815 -8.808 7.455 1.00 0.00 C ATOM 4118 C ALA B 128 -17.210 -10.202 7.270 1.00 0.00 C ATOM 4119 O ALA B 128 -16.007 -10.367 7.234 1.00 0.00 O ATOM 4120 CB ALA B 128 -18.083 -8.561 8.942 1.00 0.00 C ATOM 0 H ALA B 128 -19.905 -8.429 7.248 1.00 0.00 H new ATOM 0 HA ALA B 128 -17.118 -8.058 7.081 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -17.147 -8.628 9.496 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -18.513 -7.568 9.074 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -18.780 -9.311 9.315 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.035 -11.206 7.156 1.00 0.00 N ATOM 4127 CA ALA B 129 -17.505 -12.588 6.977 1.00 0.00 C ATOM 4128 C ALA B 129 -17.065 -12.787 5.525 1.00 0.00 C ATOM 4129 O ALA B 129 -16.642 -13.859 5.138 1.00 0.00 O ATOM 4130 CB ALA B 129 -18.599 -13.600 7.322 1.00 0.00 C ATOM 0 H ALA B 129 -19.052 -11.130 7.179 1.00 0.00 H new ATOM 0 HA ALA B 129 -16.650 -12.736 7.636 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.213 -14.611 7.192 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -18.910 -13.461 8.357 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -19.454 -13.450 6.663 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.160 -11.765 4.717 1.00 0.00 N ATOM 4137 CA TYR B 130 -16.748 -11.898 3.288 1.00 0.00 C ATOM 4138 C TYR B 130 -15.318 -11.372 3.120 1.00 0.00 C ATOM 4139 O TYR B 130 -14.580 -11.814 2.262 1.00 0.00 O ATOM 4140 CB TYR B 130 -17.710 -11.086 2.406 1.00 0.00 C ATOM 4141 CG TYR B 130 -18.145 -11.914 1.217 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -17.186 -12.528 0.403 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -19.508 -12.068 0.930 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -17.588 -13.296 -0.697 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -19.909 -12.835 -0.169 1.00 0.00 C ATOM 4146 CZ TYR B 130 -18.950 -13.450 -0.983 1.00 0.00 C ATOM 4147 OH TYR B 130 -19.346 -14.206 -2.067 1.00 0.00 O ATOM 0 H TYR B 130 -17.505 -10.843 4.984 1.00 0.00 H new ATOM 0 HA TYR B 130 -16.782 -12.946 2.989 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -18.581 -10.783 2.987 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.221 -10.173 2.065 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -16.135 -12.409 0.623 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -20.249 -11.595 1.557 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -16.848 -13.769 -1.325 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -20.960 -12.953 -0.390 1.00 0.00 H new ATOM 0 HH TYR B 130 -20.220 -14.610 -1.882 1.00 0.00 H new ATOM 4157 N GLN B 131 -14.924 -10.427 3.927 1.00 0.00 N ATOM 4158 CA GLN B 131 -13.545 -9.873 3.808 1.00 0.00 C ATOM 4159 C GLN B 131 -12.560 -10.754 4.583 1.00 0.00 C ATOM 4160 O GLN B 131 -11.376 -10.760 4.312 1.00 0.00 O ATOM 4161 CB GLN B 131 -13.517 -8.455 4.383 1.00 0.00 C ATOM 4162 CG GLN B 131 -14.435 -7.551 3.557 1.00 0.00 C ATOM 4163 CD GLN B 131 -13.783 -7.262 2.204 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -12.614 -6.940 2.136 1.00 0.00 O ATOM 4165 NE2 GLN B 131 -14.495 -7.363 1.115 1.00 0.00 N ATOM 0 H GLN B 131 -15.496 -10.014 4.664 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.257 -9.851 2.757 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -13.841 -8.467 5.424 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -12.499 -8.066 4.370 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -15.402 -8.032 3.411 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -14.620 -6.618 4.090 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -15.477 -7.633 1.171 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -14.070 -7.172 0.208 1.00 0.00 H new ATOM 4174 N LYS B 132 -13.035 -11.492 5.550 1.00 0.00 N ATOM 4175 CA LYS B 132 -12.118 -12.361 6.346 1.00 0.00 C ATOM 4176 C LYS B 132 -11.923 -13.706 5.641 1.00 0.00 C ATOM 4177 O LYS B 132 -10.855 -14.287 5.679 1.00 0.00 O ATOM 4178 CB LYS B 132 -12.721 -12.600 7.734 1.00 0.00 C ATOM 4179 CG LYS B 132 -11.624 -13.069 8.699 1.00 0.00 C ATOM 4180 CD LYS B 132 -12.244 -13.883 9.840 1.00 0.00 C ATOM 4181 CE LYS B 132 -13.428 -13.120 10.441 1.00 0.00 C ATOM 4182 NZ LYS B 132 -13.643 -13.564 11.846 1.00 0.00 N ATOM 0 H LYS B 132 -14.017 -11.531 5.824 1.00 0.00 H new ATOM 0 HA LYS B 132 -11.152 -11.865 6.442 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -13.178 -11.683 8.106 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -13.511 -13.349 7.674 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -10.892 -13.675 8.164 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -11.091 -12.208 9.103 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -12.576 -14.852 9.468 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -11.496 -14.076 10.609 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -13.235 -12.048 10.413 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -14.327 -13.298 9.850 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -14.447 -13.046 12.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -13.845 -14.584 11.861 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -12.787 -13.372 12.405 1.00 0.00 H new ATOM 4196 N VAL B 133 -12.945 -14.216 5.011 1.00 0.00 N ATOM 4197 CA VAL B 133 -12.812 -15.532 4.321 1.00 0.00 C ATOM 4198 C VAL B 133 -11.824 -15.417 3.159 1.00 0.00 C ATOM 4199 O VAL B 133 -10.831 -16.114 3.105 1.00 0.00 O ATOM 4200 CB VAL B 133 -14.184 -15.975 3.802 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -14.667 -15.029 2.699 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -14.088 -17.400 3.247 1.00 0.00 C ATOM 0 H VAL B 133 -13.865 -13.780 4.944 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.436 -16.273 5.026 1.00 0.00 H new ATOM 0 HB VAL B 133 -14.896 -15.949 4.627 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -15.643 -15.357 2.340 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -14.747 -14.017 3.097 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -13.955 -15.039 1.874 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -15.065 -17.713 2.878 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -13.367 -17.424 2.430 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -13.764 -18.077 4.037 1.00 0.00 H new ATOM 4212 N VAL B 134 -12.093 -14.553 2.224 1.00 0.00 N ATOM 4213 CA VAL B 134 -11.173 -14.402 1.060 1.00 0.00 C ATOM 4214 C VAL B 134 -9.795 -13.938 1.538 1.00 0.00 C ATOM 4215 O VAL B 134 -8.782 -14.292 0.968 1.00 0.00 O ATOM 4216 CB VAL B 134 -11.742 -13.371 0.084 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -10.965 -13.438 -1.231 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -13.219 -13.677 -0.181 1.00 0.00 C ATOM 0 H VAL B 134 -12.910 -13.943 2.213 1.00 0.00 H new ATOM 0 HA VAL B 134 -11.076 -15.366 0.560 1.00 0.00 H new ATOM 0 HB VAL B 134 -11.650 -12.373 0.513 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -11.368 -12.704 -1.929 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -9.913 -13.221 -1.044 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -11.059 -14.436 -1.659 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -13.624 -12.942 -0.877 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -13.312 -14.674 -0.612 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -13.774 -13.633 0.756 1.00 0.00 H new ATOM 4228 N ALA B 135 -9.745 -13.145 2.573 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.428 -12.657 3.077 1.00 0.00 C ATOM 4230 C ALA B 135 -7.441 -13.824 3.154 1.00 0.00 C ATOM 4231 O ALA B 135 -6.241 -13.634 3.160 1.00 0.00 O ATOM 4232 CB ALA B 135 -8.608 -12.048 4.469 1.00 0.00 C ATOM 0 H ALA B 135 -10.558 -12.813 3.092 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.039 -11.900 2.396 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.646 -11.691 4.837 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.307 -11.214 4.413 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.999 -12.804 5.149 1.00 0.00 H new ATOM 4238 N GLY B 136 -7.935 -15.030 3.215 1.00 0.00 N ATOM 4239 CA GLY B 136 -7.022 -16.206 3.293 1.00 0.00 C ATOM 4240 C GLY B 136 -6.542 -16.581 1.888 1.00 0.00 C ATOM 4241 O GLY B 136 -5.481 -17.147 1.716 1.00 0.00 O ATOM 0 H GLY B 136 -8.931 -15.252 3.214 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -6.168 -15.974 3.930 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -7.539 -17.050 3.749 1.00 0.00 H new ATOM 4245 N VAL B 137 -7.317 -16.275 0.884 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.906 -16.619 -0.506 1.00 0.00 C ATOM 4247 C VAL B 137 -5.881 -15.597 -1.006 1.00 0.00 C ATOM 4248 O VAL B 137 -5.130 -15.858 -1.926 1.00 0.00 O ATOM 4249 CB VAL B 137 -8.132 -16.599 -1.420 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -7.700 -16.869 -2.862 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -9.116 -17.684 -0.974 1.00 0.00 C ATOM 0 H VAL B 137 -8.217 -15.802 0.966 1.00 0.00 H new ATOM 0 HA VAL B 137 -6.460 -17.614 -0.516 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.612 -15.622 -1.361 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -8.574 -16.855 -3.513 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -6.997 -16.099 -3.181 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -7.220 -17.846 -2.921 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.991 -17.671 -1.624 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -8.633 -18.660 -1.034 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -9.425 -17.494 0.054 1.00 0.00 H new ATOM 4261 N ALA B 138 -5.845 -14.437 -0.412 1.00 0.00 N ATOM 4262 CA ALA B 138 -4.869 -13.402 -0.856 1.00 0.00 C ATOM 4263 C ALA B 138 -3.493 -13.704 -0.260 1.00 0.00 C ATOM 4264 O ALA B 138 -2.476 -13.527 -0.902 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.337 -12.024 -0.385 1.00 0.00 C ATOM 0 H ALA B 138 -6.449 -14.160 0.362 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.802 -13.412 -1.944 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -4.623 -11.267 -0.710 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.316 -11.807 -0.812 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.406 -12.015 0.703 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.450 -14.157 0.963 1.00 0.00 N ATOM 4272 CA ASN B 139 -2.139 -14.465 1.599 1.00 0.00 C ATOM 4273 C ASN B 139 -1.697 -15.879 1.216 1.00 0.00 C ATOM 4274 O ASN B 139 -0.533 -16.216 1.287 1.00 0.00 O ATOM 4275 CB ASN B 139 -2.276 -14.370 3.121 1.00 0.00 C ATOM 4276 CG ASN B 139 -0.929 -14.681 3.776 1.00 0.00 C ATOM 4277 OD1 ASN B 139 -0.878 -15.209 4.868 1.00 0.00 O ATOM 4278 ND2 ASN B 139 0.173 -14.371 3.150 1.00 0.00 N ATOM 0 H ASN B 139 -4.267 -14.327 1.549 1.00 0.00 H new ATOM 0 HA ASN B 139 -1.394 -13.748 1.253 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.608 -13.372 3.405 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.034 -15.070 3.473 1.00 0.00 H new ATOM 0 HD21 ASN B 139 1.077 -14.572 3.578 1.00 0.00 H new ATOM 0 HD22 ASN B 139 0.131 -13.927 2.232 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.617 -16.712 0.811 1.00 0.00 N ATOM 4286 CA ALA B 140 -2.246 -18.103 0.427 1.00 0.00 C ATOM 4287 C ALA B 140 -1.371 -18.076 -0.827 1.00 0.00 C ATOM 4288 O ALA B 140 -0.336 -18.709 -0.887 1.00 0.00 O ATOM 4289 CB ALA B 140 -3.514 -18.912 0.148 1.00 0.00 C ATOM 0 H ALA B 140 -3.609 -16.489 0.730 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.692 -18.566 1.243 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.242 -19.929 -0.133 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -4.134 -18.936 1.044 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.070 -18.447 -0.666 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.779 -17.352 -1.833 1.00 0.00 N ATOM 4296 CA LEU B 141 -0.970 -17.292 -3.084 1.00 0.00 C ATOM 4297 C LEU B 141 0.435 -16.776 -2.762 1.00 0.00 C ATOM 4298 O LEU B 141 1.373 -17.005 -3.499 1.00 0.00 O ATOM 4299 CB LEU B 141 -1.644 -16.348 -4.085 1.00 0.00 C ATOM 4300 CG LEU B 141 -3.023 -16.899 -4.470 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -3.878 -15.774 -5.054 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.866 -18.007 -5.517 1.00 0.00 C ATOM 0 H LEU B 141 -2.637 -16.800 -1.843 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.899 -18.290 -3.517 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -1.748 -15.354 -3.649 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.023 -16.242 -4.974 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.506 -17.305 -3.581 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -4.858 -16.166 -5.327 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -3.997 -14.985 -4.312 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.390 -15.368 -5.940 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.848 -18.395 -5.787 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.379 -17.603 -6.405 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -2.258 -18.813 -5.106 1.00 0.00 H new ATOM 4314 N ALA B 142 0.589 -16.082 -1.667 1.00 0.00 N ATOM 4315 CA ALA B 142 1.935 -15.554 -1.303 1.00 0.00 C ATOM 4316 C ALA B 142 2.678 -16.588 -0.455 1.00 0.00 C ATOM 4317 O ALA B 142 3.542 -16.254 0.330 1.00 0.00 O ATOM 4318 CB ALA B 142 1.777 -14.261 -0.502 1.00 0.00 C ATOM 0 H ALA B 142 -0.158 -15.858 -1.010 1.00 0.00 H new ATOM 0 HA ALA B 142 2.502 -15.353 -2.212 1.00 0.00 H new ATOM 0 HB1 ALA B 142 2.761 -13.875 -0.236 1.00 0.00 H new ATOM 0 HB2 ALA B 142 1.248 -13.522 -1.104 1.00 0.00 H new ATOM 0 HB3 ALA B 142 1.209 -14.463 0.406 1.00 0.00 H new ATOM 4324 N HIS B 143 2.352 -17.840 -0.606 1.00 0.00 N ATOM 4325 CA HIS B 143 3.047 -18.889 0.190 1.00 0.00 C ATOM 4326 C HIS B 143 4.393 -19.206 -0.465 1.00 0.00 C ATOM 4327 O HIS B 143 5.194 -19.948 0.068 1.00 0.00 O ATOM 4328 CB HIS B 143 2.187 -20.155 0.230 1.00 0.00 C ATOM 4329 CG HIS B 143 2.931 -21.242 0.955 1.00 0.00 C ATOM 4330 ND1 HIS B 143 3.030 -22.594 0.731 1.00 0.00 N flip ATOM 4331 CD2 HIS B 143 3.706 -20.986 2.079 1.00 0.00 C flip ATOM 4332 CE1 HIS B 143 3.850 -23.165 1.696 1.00 0.00 C flip ATOM 4333 NE2 HIS B 143 4.232 -22.158 2.483 1.00 0.00 N flip ATOM 0 H HIS B 143 1.635 -18.183 -1.245 1.00 0.00 H new ATOM 0 HA HIS B 143 3.209 -18.531 1.207 1.00 0.00 H new ATOM 0 HB2 HIS B 143 1.241 -19.950 0.732 1.00 0.00 H new ATOM 0 HB3 HIS B 143 1.947 -20.477 -0.783 1.00 0.00 H new ATOM 0 HD2 HIS B 143 3.859 -20.023 2.544 1.00 0.00 H new ATOM 0 HE1 HIS B 143 4.121 -24.206 1.789 1.00 0.00 H new ATOM 0 HE2 HIS B 143 4.846 -22.263 3.291 1.00 0.00 H new ATOM 4342 N LYS B 144 4.640 -18.652 -1.625 1.00 0.00 N ATOM 4343 CA LYS B 144 5.927 -18.918 -2.336 1.00 0.00 C ATOM 4344 C LYS B 144 6.659 -17.596 -2.591 1.00 0.00 C ATOM 4345 O LYS B 144 7.869 -17.555 -2.687 1.00 0.00 O ATOM 4346 CB LYS B 144 5.618 -19.598 -3.677 1.00 0.00 C ATOM 4347 CG LYS B 144 5.943 -21.094 -3.598 1.00 0.00 C ATOM 4348 CD LYS B 144 5.033 -21.767 -2.567 1.00 0.00 C ATOM 4349 CE LYS B 144 4.985 -23.274 -2.832 1.00 0.00 C ATOM 4350 NZ LYS B 144 4.262 -23.952 -1.719 1.00 0.00 N ATOM 0 H LYS B 144 4.002 -18.023 -2.113 1.00 0.00 H new ATOM 0 HA LYS B 144 6.559 -19.564 -1.726 1.00 0.00 H new ATOM 0 HB2 LYS B 144 4.567 -19.459 -3.930 1.00 0.00 H new ATOM 0 HB3 LYS B 144 6.201 -19.133 -4.472 1.00 0.00 H new ATOM 0 HG2 LYS B 144 5.807 -21.558 -4.575 1.00 0.00 H new ATOM 0 HG3 LYS B 144 6.988 -21.235 -3.322 1.00 0.00 H new ATOM 0 HD2 LYS B 144 5.404 -21.576 -1.560 1.00 0.00 H new ATOM 0 HD3 LYS B 144 4.029 -21.345 -2.622 1.00 0.00 H new ATOM 0 HE2 LYS B 144 4.483 -23.472 -3.779 1.00 0.00 H new ATOM 0 HE3 LYS B 144 5.996 -23.671 -2.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 4.895 -24.640 -1.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 3.958 -23.244 -1.021 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 3.429 -24.446 -2.097 1.00 0.00 H new ATOM 4364 N TYR B 145 5.936 -16.516 -2.711 1.00 0.00 N ATOM 4365 CA TYR B 145 6.591 -15.202 -2.970 1.00 0.00 C ATOM 4366 C TYR B 145 7.727 -14.974 -1.965 1.00 0.00 C ATOM 4367 O TYR B 145 8.486 -14.033 -2.079 1.00 0.00 O ATOM 4368 CB TYR B 145 5.547 -14.079 -2.855 1.00 0.00 C ATOM 4369 CG TYR B 145 5.408 -13.630 -1.416 1.00 0.00 C ATOM 4370 CD1 TYR B 145 5.414 -14.570 -0.378 1.00 0.00 C ATOM 4371 CD2 TYR B 145 5.272 -12.267 -1.123 1.00 0.00 C ATOM 4372 CE1 TYR B 145 5.284 -14.148 0.950 1.00 0.00 C ATOM 4373 CE2 TYR B 145 5.142 -11.846 0.205 1.00 0.00 C ATOM 4374 CZ TYR B 145 5.148 -12.786 1.241 1.00 0.00 C ATOM 4375 OH TYR B 145 5.019 -12.370 2.552 1.00 0.00 O ATOM 0 H TYR B 145 4.919 -16.487 -2.641 1.00 0.00 H new ATOM 0 HA TYR B 145 7.011 -15.199 -3.976 1.00 0.00 H new ATOM 0 HB2 TYR B 145 5.842 -13.235 -3.479 1.00 0.00 H new ATOM 0 HB3 TYR B 145 4.584 -14.430 -3.227 1.00 0.00 H new ATOM 0 HD1 TYR B 145 5.519 -15.621 -0.602 1.00 0.00 H new ATOM 0 HD2 TYR B 145 5.267 -11.541 -1.922 1.00 0.00 H new ATOM 0 HE1 TYR B 145 5.289 -14.873 1.750 1.00 0.00 H new ATOM 0 HE2 TYR B 145 5.037 -10.795 0.430 1.00 0.00 H new ATOM 0 HH TYR B 145 4.936 -11.394 2.579 1.00 0.00 H new ATOM 4385 N HIS B 146 7.852 -15.830 -0.985 1.00 0.00 N ATOM 4386 CA HIS B 146 8.937 -15.665 0.020 1.00 0.00 C ATOM 4387 C HIS B 146 9.024 -14.198 0.451 1.00 0.00 C ATOM 4388 O HIS B 146 8.245 -13.804 1.303 1.00 0.00 O ATOM 4389 CB HIS B 146 10.265 -16.098 -0.602 1.00 0.00 C ATOM 4390 CG HIS B 146 10.354 -17.600 -0.609 1.00 0.00 C ATOM 4391 ND1 HIS B 146 9.825 -18.377 0.413 1.00 0.00 N ATOM 4392 CD2 HIS B 146 10.906 -18.482 -1.505 1.00 0.00 C ATOM 4393 CE1 HIS B 146 10.068 -19.666 0.108 1.00 0.00 C ATOM 4394 NE2 HIS B 146 10.723 -19.781 -1.048 1.00 0.00 N ATOM 4395 OXT HIS B 146 9.867 -13.494 -0.081 1.00 0.00 O ATOM 0 H HIS B 146 7.246 -16.638 -0.839 1.00 0.00 H new ATOM 0 HA HIS B 146 8.723 -16.280 0.894 1.00 0.00 H new ATOM 0 HB2 HIS B 146 10.344 -15.714 -1.619 1.00 0.00 H new ATOM 0 HB3 HIS B 146 11.097 -15.677 -0.037 1.00 0.00 H new ATOM 0 HD2 HIS B 146 11.405 -18.208 -2.423 1.00 0.00 H new ATOM 0 HE1 HIS B 146 9.770 -20.502 0.723 1.00 0.00 H new ATOM 0 HE2 HIS B 146 11.026 -20.643 -1.502 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 7.584 21.286 -5.250 1.00 0.00 N ATOM 4406 CA VAL C 1 7.532 19.818 -5.000 1.00 0.00 C ATOM 4407 C VAL C 1 8.566 19.444 -3.934 1.00 0.00 C ATOM 4408 O VAL C 1 8.374 18.524 -3.164 1.00 0.00 O ATOM 4409 CB VAL C 1 7.843 19.067 -6.297 1.00 0.00 C ATOM 4410 CG1 VAL C 1 7.672 17.563 -6.075 1.00 0.00 C ATOM 4411 CG2 VAL C 1 6.884 19.529 -7.397 1.00 0.00 C ATOM 0 H1 VAL C 1 6.689 21.597 -5.679 1.00 0.00 H new ATOM 0 H2 VAL C 1 7.729 21.786 -4.350 1.00 0.00 H new ATOM 0 H3 VAL C 1 8.370 21.500 -5.896 1.00 0.00 H new ATOM 0 HA VAL C 1 6.536 19.545 -4.652 1.00 0.00 H new ATOM 0 HB VAL C 1 8.870 19.275 -6.596 1.00 0.00 H new ATOM 0 HG11 VAL C 1 7.894 17.031 -7.000 1.00 0.00 H new ATOM 0 HG12 VAL C 1 8.354 17.231 -5.293 1.00 0.00 H new ATOM 0 HG13 VAL C 1 6.645 17.354 -5.774 1.00 0.00 H new ATOM 0 HG21 VAL C 1 7.105 18.994 -8.321 1.00 0.00 H new ATOM 0 HG22 VAL C 1 5.857 19.322 -7.095 1.00 0.00 H new ATOM 0 HG23 VAL C 1 7.006 20.600 -7.560 1.00 0.00 H new ATOM 4423 N LEU C 2 9.665 20.149 -3.886 1.00 0.00 N ATOM 4424 CA LEU C 2 10.717 19.833 -2.874 1.00 0.00 C ATOM 4425 C LEU C 2 10.530 20.721 -1.641 1.00 0.00 C ATOM 4426 O LEU C 2 9.531 21.398 -1.498 1.00 0.00 O ATOM 4427 CB LEU C 2 12.100 20.092 -3.479 1.00 0.00 C ATOM 4428 CG LEU C 2 12.494 18.928 -4.394 1.00 0.00 C ATOM 4429 CD1 LEU C 2 12.734 17.657 -3.565 1.00 0.00 C ATOM 4430 CD2 LEU C 2 11.375 18.678 -5.409 1.00 0.00 C ATOM 0 H LEU C 2 9.881 20.931 -4.504 1.00 0.00 H new ATOM 0 HA LEU C 2 10.634 18.786 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU C 2 12.091 21.024 -4.045 1.00 0.00 H new ATOM 0 HB3 LEU C 2 12.838 20.208 -2.685 1.00 0.00 H new ATOM 0 HG LEU C 2 13.415 19.184 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU C 2 13.013 16.838 -4.228 1.00 0.00 H new ATOM 0 HD12 LEU C 2 13.537 17.835 -2.850 1.00 0.00 H new ATOM 0 HD13 LEU C 2 11.822 17.395 -3.028 1.00 0.00 H new ATOM 0 HD21 LEU C 2 11.653 17.850 -6.061 1.00 0.00 H new ATOM 0 HD22 LEU C 2 10.454 18.430 -4.881 1.00 0.00 H new ATOM 0 HD23 LEU C 2 11.220 19.575 -6.008 1.00 0.00 H new ATOM 4442 N SER C 3 11.490 20.723 -0.752 1.00 0.00 N ATOM 4443 CA SER C 3 11.385 21.566 0.477 1.00 0.00 C ATOM 4444 C SER C 3 12.496 22.623 0.461 1.00 0.00 C ATOM 4445 O SER C 3 13.293 22.679 -0.454 1.00 0.00 O ATOM 4446 CB SER C 3 11.526 20.675 1.715 1.00 0.00 C ATOM 4447 OG SER C 3 10.498 20.996 2.643 1.00 0.00 O ATOM 0 H SER C 3 12.347 20.174 -0.825 1.00 0.00 H new ATOM 0 HA SER C 3 10.416 22.065 0.504 1.00 0.00 H new ATOM 0 HB2 SER C 3 11.461 19.625 1.431 1.00 0.00 H new ATOM 0 HB3 SER C 3 12.504 20.821 2.173 1.00 0.00 H new ATOM 0 HG SER C 3 10.584 20.427 3.436 1.00 0.00 H new ATOM 4453 N PRO C 4 12.546 23.459 1.468 1.00 0.00 N ATOM 4454 CA PRO C 4 13.575 24.538 1.571 1.00 0.00 C ATOM 4455 C PRO C 4 15.006 23.988 1.667 1.00 0.00 C ATOM 4456 O PRO C 4 15.801 24.144 0.763 1.00 0.00 O ATOM 4457 CB PRO C 4 13.204 25.294 2.860 1.00 0.00 C ATOM 4458 CG PRO C 4 11.807 24.876 3.190 1.00 0.00 C ATOM 4459 CD PRO C 4 11.629 23.474 2.616 1.00 0.00 C ATOM 0 HA PRO C 4 13.573 25.168 0.682 1.00 0.00 H new ATOM 0 HB2 PRO C 4 13.889 25.044 3.671 1.00 0.00 H new ATOM 0 HB3 PRO C 4 13.265 26.372 2.712 1.00 0.00 H new ATOM 0 HG2 PRO C 4 11.646 24.877 4.268 1.00 0.00 H new ATOM 0 HG3 PRO C 4 11.083 25.567 2.758 1.00 0.00 H new ATOM 0 HD2 PRO C 4 11.885 22.705 3.345 1.00 0.00 H new ATOM 0 HD3 PRO C 4 10.599 23.293 2.310 1.00 0.00 H new ATOM 4467 N ALA C 5 15.341 23.360 2.762 1.00 0.00 N ATOM 4468 CA ALA C 5 16.722 22.818 2.924 1.00 0.00 C ATOM 4469 C ALA C 5 16.839 21.451 2.246 1.00 0.00 C ATOM 4470 O ALA C 5 17.926 20.967 2.002 1.00 0.00 O ATOM 4471 CB ALA C 5 17.039 22.669 4.413 1.00 0.00 C ATOM 0 H ALA C 5 14.717 23.198 3.553 1.00 0.00 H new ATOM 0 HA ALA C 5 17.427 23.508 2.460 1.00 0.00 H new ATOM 0 HB1 ALA C 5 18.048 22.273 4.532 1.00 0.00 H new ATOM 0 HB2 ALA C 5 16.971 23.643 4.899 1.00 0.00 H new ATOM 0 HB3 ALA C 5 16.324 21.985 4.870 1.00 0.00 H new ATOM 4477 N ASP C 6 15.735 20.819 1.948 1.00 0.00 N ATOM 4478 CA ASP C 6 15.794 19.479 1.292 1.00 0.00 C ATOM 4479 C ASP C 6 16.908 19.465 0.242 1.00 0.00 C ATOM 4480 O ASP C 6 17.640 18.505 0.112 1.00 0.00 O ATOM 4481 CB ASP C 6 14.454 19.179 0.616 1.00 0.00 C ATOM 4482 CG ASP C 6 14.587 17.923 -0.248 1.00 0.00 C ATOM 4483 OD1 ASP C 6 14.362 16.842 0.272 1.00 0.00 O ATOM 4484 OD2 ASP C 6 14.912 18.063 -1.416 1.00 0.00 O ATOM 0 H ASP C 6 14.795 21.172 2.130 1.00 0.00 H new ATOM 0 HA ASP C 6 15.999 18.720 2.047 1.00 0.00 H new ATOM 0 HB2 ASP C 6 13.679 19.035 1.369 1.00 0.00 H new ATOM 0 HB3 ASP C 6 14.147 20.025 0.001 1.00 0.00 H new ATOM 4489 N LYS C 7 17.043 20.524 -0.508 1.00 0.00 N ATOM 4490 CA LYS C 7 18.111 20.570 -1.547 1.00 0.00 C ATOM 4491 C LYS C 7 19.478 20.650 -0.872 1.00 0.00 C ATOM 4492 O LYS C 7 20.347 19.833 -1.109 1.00 0.00 O ATOM 4493 CB LYS C 7 17.907 21.799 -2.436 1.00 0.00 C ATOM 4494 CG LYS C 7 16.436 21.896 -2.845 1.00 0.00 C ATOM 4495 CD LYS C 7 16.234 23.120 -3.741 1.00 0.00 C ATOM 4496 CE LYS C 7 14.742 23.441 -3.841 1.00 0.00 C ATOM 4497 NZ LYS C 7 14.516 24.419 -4.943 1.00 0.00 N ATOM 0 H LYS C 7 16.461 21.359 -0.447 1.00 0.00 H new ATOM 0 HA LYS C 7 18.061 19.668 -2.157 1.00 0.00 H new ATOM 0 HB2 LYS C 7 18.207 22.701 -1.902 1.00 0.00 H new ATOM 0 HB3 LYS C 7 18.538 21.728 -3.322 1.00 0.00 H new ATOM 0 HG2 LYS C 7 16.134 20.992 -3.373 1.00 0.00 H new ATOM 0 HG3 LYS C 7 15.806 21.973 -1.959 1.00 0.00 H new ATOM 0 HD2 LYS C 7 16.774 23.975 -3.334 1.00 0.00 H new ATOM 0 HD3 LYS C 7 16.643 22.929 -4.733 1.00 0.00 H new ATOM 0 HE2 LYS C 7 14.175 22.529 -4.028 1.00 0.00 H new ATOM 0 HE3 LYS C 7 14.384 23.852 -2.897 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 13.501 24.637 -5.011 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 15.046 25.292 -4.746 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 14.843 24.011 -5.842 1.00 0.00 H new ATOM 4511 N THR C 8 19.679 21.629 -0.038 1.00 0.00 N ATOM 4512 CA THR C 8 20.993 21.768 0.647 1.00 0.00 C ATOM 4513 C THR C 8 21.450 20.405 1.167 1.00 0.00 C ATOM 4514 O THR C 8 22.630 20.122 1.235 1.00 0.00 O ATOM 4515 CB THR C 8 20.861 22.741 1.819 1.00 0.00 C ATOM 4516 OG1 THR C 8 20.557 24.038 1.324 1.00 0.00 O ATOM 4517 CG2 THR C 8 22.179 22.783 2.592 1.00 0.00 C ATOM 0 H THR C 8 18.989 22.341 0.200 1.00 0.00 H new ATOM 0 HA THR C 8 21.728 22.150 -0.062 1.00 0.00 H new ATOM 0 HB THR C 8 20.061 22.410 2.482 1.00 0.00 H new ATOM 0 HG1 THR C 8 20.470 24.662 2.074 1.00 0.00 H new ATOM 0 HG21 THR C 8 22.088 23.476 3.428 1.00 0.00 H new ATOM 0 HG22 THR C 8 22.411 21.787 2.969 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.979 23.116 1.930 1.00 0.00 H new ATOM 4525 N ASN C 9 20.530 19.549 1.521 1.00 0.00 N ATOM 4526 CA ASN C 9 20.929 18.206 2.015 1.00 0.00 C ATOM 4527 C ASN C 9 21.292 17.349 0.811 1.00 0.00 C ATOM 4528 O ASN C 9 22.213 16.559 0.850 1.00 0.00 O ATOM 4529 CB ASN C 9 19.769 17.568 2.781 1.00 0.00 C ATOM 4530 CG ASN C 9 19.294 18.523 3.878 1.00 0.00 C ATOM 4531 OD1 ASN C 9 18.218 19.080 3.791 1.00 0.00 O ATOM 4532 ND2 ASN C 9 20.058 18.736 4.915 1.00 0.00 N ATOM 0 H ASN C 9 19.525 19.723 1.489 1.00 0.00 H new ATOM 0 HA ASN C 9 21.782 18.288 2.689 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.949 17.344 2.099 1.00 0.00 H new ATOM 0 HB3 ASN C 9 20.086 16.622 3.220 1.00 0.00 H new ATOM 0 HD21 ASN C 9 19.751 19.370 5.653 1.00 0.00 H new ATOM 0 HD22 ASN C 9 20.961 18.268 4.988 1.00 0.00 H new ATOM 4539 N VAL C 10 20.587 17.522 -0.271 1.00 0.00 N ATOM 4540 CA VAL C 10 20.909 16.741 -1.489 1.00 0.00 C ATOM 4541 C VAL C 10 22.214 17.283 -2.064 1.00 0.00 C ATOM 4542 O VAL C 10 23.129 16.542 -2.359 1.00 0.00 O ATOM 4543 CB VAL C 10 19.786 16.891 -2.519 1.00 0.00 C ATOM 4544 CG1 VAL C 10 20.247 16.328 -3.867 1.00 0.00 C ATOM 4545 CG2 VAL C 10 18.548 16.126 -2.046 1.00 0.00 C ATOM 0 H VAL C 10 19.804 18.170 -0.362 1.00 0.00 H new ATOM 0 HA VAL C 10 21.012 15.684 -1.243 1.00 0.00 H new ATOM 0 HB VAL C 10 19.540 17.947 -2.630 1.00 0.00 H new ATOM 0 HG11 VAL C 10 19.447 16.435 -4.599 1.00 0.00 H new ATOM 0 HG12 VAL C 10 21.126 16.874 -4.208 1.00 0.00 H new ATOM 0 HG13 VAL C 10 20.497 15.273 -3.754 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.750 16.235 -2.781 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.794 15.070 -1.931 1.00 0.00 H new ATOM 0 HG23 VAL C 10 18.216 16.527 -1.088 1.00 0.00 H new ATOM 4555 N LYS C 11 22.313 18.578 -2.210 1.00 0.00 N ATOM 4556 CA LYS C 11 23.568 19.168 -2.751 1.00 0.00 C ATOM 4557 C LYS C 11 24.747 18.656 -1.927 1.00 0.00 C ATOM 4558 O LYS C 11 25.771 18.272 -2.457 1.00 0.00 O ATOM 4559 CB LYS C 11 23.507 20.700 -2.658 1.00 0.00 C ATOM 4560 CG LYS C 11 22.841 21.274 -3.911 1.00 0.00 C ATOM 4561 CD LYS C 11 21.358 20.900 -3.921 1.00 0.00 C ATOM 4562 CE LYS C 11 20.631 21.717 -4.991 1.00 0.00 C ATOM 4563 NZ LYS C 11 20.304 23.065 -4.448 1.00 0.00 N ATOM 0 H LYS C 11 21.581 19.249 -1.978 1.00 0.00 H new ATOM 0 HA LYS C 11 23.688 18.880 -3.795 1.00 0.00 H new ATOM 0 HB2 LYS C 11 22.948 20.997 -1.771 1.00 0.00 H new ATOM 0 HB3 LYS C 11 24.513 21.107 -2.552 1.00 0.00 H new ATOM 0 HG2 LYS C 11 22.953 22.358 -3.930 1.00 0.00 H new ATOM 0 HG3 LYS C 11 23.330 20.887 -4.805 1.00 0.00 H new ATOM 0 HD2 LYS C 11 21.242 19.835 -4.121 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.918 21.090 -2.942 1.00 0.00 H new ATOM 0 HE2 LYS C 11 21.256 21.812 -5.879 1.00 0.00 H new ATOM 0 HE3 LYS C 11 19.719 21.205 -5.297 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.445 23.426 -4.910 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 20.143 22.997 -3.423 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 21.095 23.715 -4.632 1.00 0.00 H new ATOM 4577 N ALA C 12 24.609 18.646 -0.631 1.00 0.00 N ATOM 4578 CA ALA C 12 25.721 18.155 0.228 1.00 0.00 C ATOM 4579 C ALA C 12 26.000 16.691 -0.095 1.00 0.00 C ATOM 4580 O ALA C 12 27.099 16.320 -0.457 1.00 0.00 O ATOM 4581 CB ALA C 12 25.325 18.280 1.699 1.00 0.00 C ATOM 0 H ALA C 12 23.776 18.956 -0.130 1.00 0.00 H new ATOM 0 HA ALA C 12 26.615 18.750 0.040 1.00 0.00 H new ATOM 0 HB1 ALA C 12 26.140 17.920 2.327 1.00 0.00 H new ATOM 0 HB2 ALA C 12 25.120 19.325 1.933 1.00 0.00 H new ATOM 0 HB3 ALA C 12 24.432 17.684 1.887 1.00 0.00 H new ATOM 4587 N ALA C 13 25.010 15.856 0.029 1.00 0.00 N ATOM 4588 CA ALA C 13 25.209 14.413 -0.271 1.00 0.00 C ATOM 4589 C ALA C 13 25.731 14.263 -1.699 1.00 0.00 C ATOM 4590 O ALA C 13 26.547 13.409 -1.984 1.00 0.00 O ATOM 4591 CB ALA C 13 23.879 13.671 -0.131 1.00 0.00 C ATOM 0 H ALA C 13 24.068 16.111 0.326 1.00 0.00 H new ATOM 0 HA ALA C 13 25.931 13.991 0.428 1.00 0.00 H new ATOM 0 HB1 ALA C 13 24.027 12.614 -0.351 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.507 13.781 0.888 1.00 0.00 H new ATOM 0 HB3 ALA C 13 23.154 14.089 -0.829 1.00 0.00 H new ATOM 4597 N TRP C 14 25.274 15.088 -2.597 1.00 0.00 N ATOM 4598 CA TRP C 14 25.755 14.990 -4.001 1.00 0.00 C ATOM 4599 C TRP C 14 27.174 15.557 -4.083 1.00 0.00 C ATOM 4600 O TRP C 14 27.898 15.311 -5.027 1.00 0.00 O ATOM 4601 CB TRP C 14 24.814 15.779 -4.928 1.00 0.00 C ATOM 4602 CG TRP C 14 24.558 14.992 -6.176 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.719 15.459 -7.435 1.00 0.00 C ATOM 4604 CD2 TRP C 14 24.099 13.615 -6.305 1.00 0.00 C ATOM 4605 NE1 TRP C 14 24.392 14.455 -8.330 1.00 0.00 N ATOM 4606 CE2 TRP C 14 24.004 13.299 -7.680 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.758 12.616 -5.371 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.590 12.041 -8.115 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.339 11.349 -5.806 1.00 0.00 C ATOM 4610 CH2 TRP C 14 23.256 11.062 -7.175 1.00 0.00 C ATOM 0 H TRP C 14 24.590 15.824 -2.420 1.00 0.00 H new ATOM 0 HA TRP C 14 25.763 13.947 -4.317 1.00 0.00 H new ATOM 0 HB2 TRP C 14 23.873 15.985 -4.417 1.00 0.00 H new ATOM 0 HB3 TRP C 14 25.258 16.742 -5.179 1.00 0.00 H new ATOM 0 HD1 TRP C 14 25.049 16.453 -7.699 1.00 0.00 H new ATOM 0 HE1 TRP C 14 24.432 14.556 -9.344 1.00 0.00 H new ATOM 0 HE3 TRP C 14 23.820 12.827 -4.314 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 23.528 11.824 -9.171 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 23.079 10.591 -5.082 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.934 10.085 -7.504 1.00 0.00 H new ATOM 4621 N GLY C 15 27.579 16.310 -3.095 1.00 0.00 N ATOM 4622 CA GLY C 15 28.952 16.885 -3.120 1.00 0.00 C ATOM 4623 C GLY C 15 29.965 15.800 -2.752 1.00 0.00 C ATOM 4624 O GLY C 15 31.014 15.688 -3.354 1.00 0.00 O ATOM 0 H GLY C 15 27.020 16.550 -2.276 1.00 0.00 H new ATOM 0 HA2 GLY C 15 29.173 17.283 -4.110 1.00 0.00 H new ATOM 0 HA3 GLY C 15 29.023 17.717 -2.419 1.00 0.00 H new ATOM 4628 N LYS C 16 29.658 14.995 -1.771 1.00 0.00 N ATOM 4629 CA LYS C 16 30.606 13.916 -1.376 1.00 0.00 C ATOM 4630 C LYS C 16 30.611 12.842 -2.462 1.00 0.00 C ATOM 4631 O LYS C 16 31.645 12.334 -2.849 1.00 0.00 O ATOM 4632 CB LYS C 16 30.166 13.303 -0.042 1.00 0.00 C ATOM 4633 CG LYS C 16 29.559 14.388 0.857 1.00 0.00 C ATOM 4634 CD LYS C 16 30.562 15.530 1.056 1.00 0.00 C ATOM 4635 CE LYS C 16 31.863 14.984 1.651 1.00 0.00 C ATOM 4636 NZ LYS C 16 32.569 16.073 2.383 1.00 0.00 N ATOM 0 H LYS C 16 28.795 15.038 -1.228 1.00 0.00 H new ATOM 0 HA LYS C 16 31.608 14.329 -1.261 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.435 12.514 -0.218 1.00 0.00 H new ATOM 0 HB3 LYS C 16 31.019 12.842 0.455 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.643 14.772 0.408 1.00 0.00 H new ATOM 0 HG3 LYS C 16 29.286 13.961 1.822 1.00 0.00 H new ATOM 0 HD2 LYS C 16 30.765 16.018 0.103 1.00 0.00 H new ATOM 0 HD3 LYS C 16 30.139 16.286 1.717 1.00 0.00 H new ATOM 0 HE2 LYS C 16 31.647 14.157 2.327 1.00 0.00 H new ATOM 0 HE3 LYS C 16 32.501 14.590 0.859 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 33.453 15.703 2.788 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 32.787 16.849 1.725 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 31.960 16.428 3.148 1.00 0.00 H new ATOM 4650 N VAL C 17 29.459 12.508 -2.965 1.00 0.00 N ATOM 4651 CA VAL C 17 29.376 11.484 -4.040 1.00 0.00 C ATOM 4652 C VAL C 17 30.172 11.981 -5.247 1.00 0.00 C ATOM 4653 O VAL C 17 31.166 11.404 -5.636 1.00 0.00 O ATOM 4654 CB VAL C 17 27.905 11.295 -4.423 1.00 0.00 C ATOM 4655 CG1 VAL C 17 27.782 10.220 -5.500 1.00 0.00 C ATOM 4656 CG2 VAL C 17 27.100 10.871 -3.187 1.00 0.00 C ATOM 0 H VAL C 17 28.564 12.903 -2.676 1.00 0.00 H new ATOM 0 HA VAL C 17 29.786 10.533 -3.702 1.00 0.00 H new ATOM 0 HB VAL C 17 27.514 12.237 -4.808 1.00 0.00 H new ATOM 0 HG11 VAL C 17 26.733 10.091 -5.767 1.00 0.00 H new ATOM 0 HG12 VAL C 17 28.347 10.522 -6.382 1.00 0.00 H new ATOM 0 HG13 VAL C 17 28.178 9.278 -5.121 1.00 0.00 H new ATOM 0 HG21 VAL C 17 26.054 10.737 -3.462 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.496 9.932 -2.799 1.00 0.00 H new ATOM 0 HG23 VAL C 17 27.178 11.642 -2.420 1.00 0.00 H new ATOM 4666 N GLY C 18 29.742 13.063 -5.830 1.00 0.00 N ATOM 4667 CA GLY C 18 30.466 13.632 -7.004 1.00 0.00 C ATOM 4668 C GLY C 18 30.778 12.538 -8.029 1.00 0.00 C ATOM 4669 O GLY C 18 29.907 11.816 -8.472 1.00 0.00 O ATOM 0 H GLY C 18 28.913 13.584 -5.543 1.00 0.00 H new ATOM 0 HA2 GLY C 18 29.861 14.411 -7.468 1.00 0.00 H new ATOM 0 HA3 GLY C 18 31.392 14.103 -6.674 1.00 0.00 H new ATOM 4673 N ALA C 19 32.021 12.428 -8.423 1.00 0.00 N ATOM 4674 CA ALA C 19 32.404 11.402 -9.437 1.00 0.00 C ATOM 4675 C ALA C 19 32.268 9.994 -8.851 1.00 0.00 C ATOM 4676 O ALA C 19 32.906 9.064 -9.305 1.00 0.00 O ATOM 4677 CB ALA C 19 33.854 11.633 -9.868 1.00 0.00 C ATOM 0 H ALA C 19 32.789 13.007 -8.084 1.00 0.00 H new ATOM 0 HA ALA C 19 31.740 11.491 -10.297 1.00 0.00 H new ATOM 0 HB1 ALA C 19 34.137 10.885 -10.609 1.00 0.00 H new ATOM 0 HB2 ALA C 19 33.950 12.628 -10.302 1.00 0.00 H new ATOM 0 HB3 ALA C 19 34.509 11.550 -9.001 1.00 0.00 H new ATOM 4683 N HIS C 20 31.438 9.825 -7.860 1.00 0.00 N ATOM 4684 CA HIS C 20 31.249 8.477 -7.257 1.00 0.00 C ATOM 4685 C HIS C 20 29.755 8.171 -7.207 1.00 0.00 C ATOM 4686 O HIS C 20 29.297 7.356 -6.430 1.00 0.00 O ATOM 4687 CB HIS C 20 31.831 8.456 -5.842 1.00 0.00 C ATOM 4688 CG HIS C 20 33.255 8.937 -5.880 1.00 0.00 C ATOM 4689 ND1 HIS C 20 34.279 8.176 -6.427 1.00 0.00 N ATOM 4690 CD2 HIS C 20 33.843 10.099 -5.443 1.00 0.00 C ATOM 4691 CE1 HIS C 20 35.418 8.882 -6.307 1.00 0.00 C ATOM 4692 NE2 HIS C 20 35.206 10.060 -5.715 1.00 0.00 N ATOM 0 H HIS C 20 30.879 10.568 -7.440 1.00 0.00 H new ATOM 0 HA HIS C 20 31.762 7.726 -7.858 1.00 0.00 H new ATOM 0 HB2 HIS C 20 31.238 9.091 -5.184 1.00 0.00 H new ATOM 0 HB3 HIS C 20 31.788 7.446 -5.434 1.00 0.00 H new ATOM 0 HD2 HIS C 20 33.326 10.917 -4.962 1.00 0.00 H new ATOM 0 HE1 HIS C 20 36.384 8.539 -6.647 1.00 0.00 H new ATOM 0 HE2 HIS C 20 35.898 10.780 -5.506 1.00 0.00 H new ATOM 4701 N ALA C 21 28.991 8.831 -8.035 1.00 0.00 N ATOM 4702 CA ALA C 21 27.522 8.600 -8.052 1.00 0.00 C ATOM 4703 C ALA C 21 27.196 7.463 -9.022 1.00 0.00 C ATOM 4704 O ALA C 21 26.583 6.479 -8.654 1.00 0.00 O ATOM 4705 CB ALA C 21 26.821 9.890 -8.497 1.00 0.00 C ATOM 0 H ALA C 21 29.326 9.524 -8.704 1.00 0.00 H new ATOM 0 HA ALA C 21 27.175 8.324 -7.056 1.00 0.00 H new ATOM 0 HB1 ALA C 21 25.743 9.731 -8.513 1.00 0.00 H new ATOM 0 HB2 ALA C 21 27.059 10.693 -7.799 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.162 10.164 -9.495 1.00 0.00 H new ATOM 4711 N GLY C 22 27.605 7.580 -10.254 1.00 0.00 N ATOM 4712 CA GLY C 22 27.321 6.496 -11.237 1.00 0.00 C ATOM 4713 C GLY C 22 27.731 5.152 -10.634 1.00 0.00 C ATOM 4714 O GLY C 22 27.371 4.101 -11.128 1.00 0.00 O ATOM 0 H GLY C 22 28.123 8.377 -10.623 1.00 0.00 H new ATOM 0 HA2 GLY C 22 26.261 6.487 -11.490 1.00 0.00 H new ATOM 0 HA3 GLY C 22 27.868 6.675 -12.163 1.00 0.00 H new ATOM 4718 N GLU C 23 28.487 5.179 -9.571 1.00 0.00 N ATOM 4719 CA GLU C 23 28.929 3.907 -8.932 1.00 0.00 C ATOM 4720 C GLU C 23 27.878 3.445 -7.921 1.00 0.00 C ATOM 4721 O GLU C 23 27.367 2.347 -8.000 1.00 0.00 O ATOM 4722 CB GLU C 23 30.263 4.135 -8.215 1.00 0.00 C ATOM 4723 CG GLU C 23 31.129 5.089 -9.038 1.00 0.00 C ATOM 4724 CD GLU C 23 31.290 4.539 -10.457 1.00 0.00 C ATOM 4725 OE1 GLU C 23 31.610 3.369 -10.584 1.00 0.00 O ATOM 4726 OE2 GLU C 23 31.089 5.297 -11.391 1.00 0.00 O ATOM 0 H GLU C 23 28.819 6.030 -9.116 1.00 0.00 H new ATOM 0 HA GLU C 23 29.052 3.141 -9.698 1.00 0.00 H new ATOM 0 HB2 GLU C 23 30.088 4.551 -7.223 1.00 0.00 H new ATOM 0 HB3 GLU C 23 30.780 3.186 -8.076 1.00 0.00 H new ATOM 0 HG2 GLU C 23 30.670 6.077 -9.070 1.00 0.00 H new ATOM 0 HG3 GLU C 23 32.106 5.206 -8.569 1.00 0.00 H new ATOM 4733 N TYR C 24 27.556 4.277 -6.973 1.00 0.00 N ATOM 4734 CA TYR C 24 26.538 3.889 -5.957 1.00 0.00 C ATOM 4735 C TYR C 24 25.206 3.610 -6.657 1.00 0.00 C ATOM 4736 O TYR C 24 24.360 2.904 -6.144 1.00 0.00 O ATOM 4737 CB TYR C 24 26.349 5.025 -4.943 1.00 0.00 C ATOM 4738 CG TYR C 24 27.687 5.583 -4.493 1.00 0.00 C ATOM 4739 CD1 TYR C 24 28.859 4.810 -4.565 1.00 0.00 C ATOM 4740 CD2 TYR C 24 27.748 6.888 -3.987 1.00 0.00 C ATOM 4741 CE1 TYR C 24 30.079 5.347 -4.132 1.00 0.00 C ATOM 4742 CE2 TYR C 24 28.970 7.422 -3.556 1.00 0.00 C ATOM 4743 CZ TYR C 24 30.134 6.651 -3.629 1.00 0.00 C ATOM 4744 OH TYR C 24 31.336 7.175 -3.200 1.00 0.00 O ATOM 0 H TYR C 24 27.953 5.209 -6.857 1.00 0.00 H new ATOM 0 HA TYR C 24 26.877 2.995 -5.434 1.00 0.00 H new ATOM 0 HB2 TYR C 24 25.752 5.820 -5.390 1.00 0.00 H new ATOM 0 HB3 TYR C 24 25.796 4.657 -4.079 1.00 0.00 H new ATOM 0 HD1 TYR C 24 28.819 3.803 -4.954 1.00 0.00 H new ATOM 0 HD2 TYR C 24 26.850 7.485 -3.929 1.00 0.00 H new ATOM 0 HE1 TYR C 24 30.979 4.752 -4.187 1.00 0.00 H new ATOM 0 HE2 TYR C 24 29.012 8.429 -3.168 1.00 0.00 H new ATOM 0 HH TYR C 24 31.198 8.092 -2.882 1.00 0.00 H new ATOM 4754 N GLY C 25 25.013 4.159 -7.825 1.00 0.00 N ATOM 4755 CA GLY C 25 23.735 3.924 -8.554 1.00 0.00 C ATOM 4756 C GLY C 25 23.777 2.551 -9.229 1.00 0.00 C ATOM 4757 O GLY C 25 22.756 1.957 -9.513 1.00 0.00 O ATOM 0 H GLY C 25 25.684 4.759 -8.305 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.895 3.975 -7.862 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.581 4.703 -9.300 1.00 0.00 H new ATOM 4761 N ALA C 26 24.951 2.043 -9.488 1.00 0.00 N ATOM 4762 CA ALA C 26 25.059 0.711 -10.145 1.00 0.00 C ATOM 4763 C ALA C 26 24.905 -0.391 -9.098 1.00 0.00 C ATOM 4764 O ALA C 26 24.271 -1.401 -9.333 1.00 0.00 O ATOM 4765 CB ALA C 26 26.426 0.584 -10.821 1.00 0.00 C ATOM 0 H ALA C 26 25.840 2.494 -9.273 1.00 0.00 H new ATOM 0 HA ALA C 26 24.272 0.612 -10.893 1.00 0.00 H new ATOM 0 HB1 ALA C 26 26.505 -0.391 -11.302 1.00 0.00 H new ATOM 0 HB2 ALA C 26 26.536 1.368 -11.570 1.00 0.00 H new ATOM 0 HB3 ALA C 26 27.213 0.684 -10.073 1.00 0.00 H new ATOM 4771 N GLU C 27 25.481 -0.206 -7.945 1.00 0.00 N ATOM 4772 CA GLU C 27 25.368 -1.244 -6.882 1.00 0.00 C ATOM 4773 C GLU C 27 23.925 -1.287 -6.368 1.00 0.00 C ATOM 4774 O GLU C 27 23.497 -2.256 -5.773 1.00 0.00 O ATOM 4775 CB GLU C 27 26.323 -0.901 -5.731 1.00 0.00 C ATOM 4776 CG GLU C 27 27.641 -1.659 -5.909 1.00 0.00 C ATOM 4777 CD GLU C 27 28.614 -1.262 -4.798 1.00 0.00 C ATOM 4778 OE1 GLU C 27 28.940 -0.089 -4.714 1.00 0.00 O ATOM 4779 OE2 GLU C 27 29.017 -2.137 -4.048 1.00 0.00 O ATOM 0 H GLU C 27 26.025 0.618 -7.691 1.00 0.00 H new ATOM 0 HA GLU C 27 25.634 -2.220 -7.289 1.00 0.00 H new ATOM 0 HB2 GLU C 27 26.510 0.173 -5.709 1.00 0.00 H new ATOM 0 HB3 GLU C 27 25.867 -1.165 -4.777 1.00 0.00 H new ATOM 0 HG2 GLU C 27 27.461 -2.734 -5.882 1.00 0.00 H new ATOM 0 HG3 GLU C 27 28.074 -1.433 -6.884 1.00 0.00 H new ATOM 4786 N ALA C 28 23.173 -0.244 -6.593 1.00 0.00 N ATOM 4787 CA ALA C 28 21.761 -0.227 -6.117 1.00 0.00 C ATOM 4788 C ALA C 28 20.897 -1.095 -7.035 1.00 0.00 C ATOM 4789 O ALA C 28 19.823 -1.527 -6.665 1.00 0.00 O ATOM 4790 CB ALA C 28 21.236 1.211 -6.131 1.00 0.00 C ATOM 0 H ALA C 28 23.475 0.596 -7.086 1.00 0.00 H new ATOM 0 HA ALA C 28 21.717 -0.622 -5.102 1.00 0.00 H new ATOM 0 HB1 ALA C 28 20.203 1.225 -5.783 1.00 0.00 H new ATOM 0 HB2 ALA C 28 21.849 1.828 -5.474 1.00 0.00 H new ATOM 0 HB3 ALA C 28 21.282 1.605 -7.146 1.00 0.00 H new ATOM 4796 N LEU C 29 21.352 -1.351 -8.230 1.00 0.00 N ATOM 4797 CA LEU C 29 20.548 -2.186 -9.168 1.00 0.00 C ATOM 4798 C LEU C 29 20.695 -3.665 -8.800 1.00 0.00 C ATOM 4799 O LEU C 29 19.726 -4.395 -8.726 1.00 0.00 O ATOM 4800 CB LEU C 29 21.046 -1.965 -10.599 1.00 0.00 C ATOM 4801 CG LEU C 29 21.401 -0.491 -10.793 1.00 0.00 C ATOM 4802 CD1 LEU C 29 21.772 -0.244 -12.255 1.00 0.00 C ATOM 4803 CD2 LEU C 29 20.196 0.376 -10.420 1.00 0.00 C ATOM 0 H LEU C 29 22.244 -1.019 -8.598 1.00 0.00 H new ATOM 0 HA LEU C 29 19.499 -1.900 -9.097 1.00 0.00 H new ATOM 0 HB2 LEU C 29 21.919 -2.589 -10.792 1.00 0.00 H new ATOM 0 HB3 LEU C 29 20.278 -2.262 -11.313 1.00 0.00 H new ATOM 0 HG LEU C 29 22.247 -0.234 -10.155 1.00 0.00 H new ATOM 0 HD11 LEU C 29 22.025 0.807 -12.394 1.00 0.00 H new ATOM 0 HD12 LEU C 29 22.629 -0.862 -12.522 1.00 0.00 H new ATOM 0 HD13 LEU C 29 20.927 -0.501 -12.893 1.00 0.00 H new ATOM 0 HD21 LEU C 29 20.448 1.428 -10.558 1.00 0.00 H new ATOM 0 HD22 LEU C 29 19.351 0.118 -11.058 1.00 0.00 H new ATOM 0 HD23 LEU C 29 19.930 0.200 -9.378 1.00 0.00 H new ATOM 4815 N GLU C 30 21.899 -4.113 -8.573 1.00 0.00 N ATOM 4816 CA GLU C 30 22.105 -5.546 -8.216 1.00 0.00 C ATOM 4817 C GLU C 30 21.305 -5.885 -6.956 1.00 0.00 C ATOM 4818 O GLU C 30 20.748 -6.958 -6.835 1.00 0.00 O ATOM 4819 CB GLU C 30 23.592 -5.798 -7.959 1.00 0.00 C ATOM 4820 CG GLU C 30 24.346 -5.808 -9.290 1.00 0.00 C ATOM 4821 CD GLU C 30 25.852 -5.781 -9.027 1.00 0.00 C ATOM 4822 OE1 GLU C 30 26.358 -4.720 -8.700 1.00 0.00 O ATOM 4823 OE2 GLU C 30 26.474 -6.822 -9.155 1.00 0.00 O ATOM 0 H GLU C 30 22.748 -3.550 -8.619 1.00 0.00 H new ATOM 0 HA GLU C 30 21.765 -6.175 -9.039 1.00 0.00 H new ATOM 0 HB2 GLU C 30 23.995 -5.024 -7.306 1.00 0.00 H new ATOM 0 HB3 GLU C 30 23.727 -6.750 -7.445 1.00 0.00 H new ATOM 0 HG2 GLU C 30 24.082 -6.698 -9.862 1.00 0.00 H new ATOM 0 HG3 GLU C 30 24.056 -4.946 -9.890 1.00 0.00 H new ATOM 4830 N ARG C 31 21.243 -4.983 -6.016 1.00 0.00 N ATOM 4831 CA ARG C 31 20.479 -5.264 -4.768 1.00 0.00 C ATOM 4832 C ARG C 31 19.000 -5.460 -5.107 1.00 0.00 C ATOM 4833 O ARG C 31 18.335 -6.312 -4.551 1.00 0.00 O ATOM 4834 CB ARG C 31 20.634 -4.090 -3.796 1.00 0.00 C ATOM 4835 CG ARG C 31 22.027 -4.130 -3.163 1.00 0.00 C ATOM 4836 CD ARG C 31 22.100 -3.112 -2.023 1.00 0.00 C ATOM 4837 NE ARG C 31 23.368 -3.311 -1.265 1.00 0.00 N ATOM 4838 CZ ARG C 31 24.512 -3.002 -1.813 1.00 0.00 C ATOM 4839 NH1 ARG C 31 24.546 -2.516 -3.023 1.00 0.00 N ATOM 4840 NH2 ARG C 31 25.622 -3.180 -1.150 1.00 0.00 N ATOM 0 H ARG C 31 21.687 -4.066 -6.058 1.00 0.00 H new ATOM 0 HA ARG C 31 20.866 -6.170 -4.302 1.00 0.00 H new ATOM 0 HB2 ARG C 31 20.490 -3.147 -4.323 1.00 0.00 H new ATOM 0 HB3 ARG C 31 19.869 -4.143 -3.021 1.00 0.00 H new ATOM 0 HG2 ARG C 31 22.238 -5.130 -2.785 1.00 0.00 H new ATOM 0 HG3 ARG C 31 22.785 -3.906 -3.913 1.00 0.00 H new ATOM 0 HD2 ARG C 31 22.057 -2.099 -2.422 1.00 0.00 H new ATOM 0 HD3 ARG C 31 21.244 -3.230 -1.359 1.00 0.00 H new ATOM 0 HE ARG C 31 23.342 -3.689 -0.318 1.00 0.00 H new ATOM 0 HH11 ARG C 31 23.679 -2.377 -3.541 1.00 0.00 H new ATOM 0 HH12 ARG C 31 25.440 -2.275 -3.451 1.00 0.00 H new ATOM 0 HH21 ARG C 31 25.596 -3.560 -0.204 1.00 0.00 H new ATOM 0 HH22 ARG C 31 26.516 -2.939 -1.578 1.00 0.00 H new ATOM 4854 N MET C 32 18.479 -4.683 -6.018 1.00 0.00 N ATOM 4855 CA MET C 32 17.046 -4.834 -6.391 1.00 0.00 C ATOM 4856 C MET C 32 16.835 -6.208 -7.029 1.00 0.00 C ATOM 4857 O MET C 32 15.952 -6.953 -6.650 1.00 0.00 O ATOM 4858 CB MET C 32 16.664 -3.742 -7.390 1.00 0.00 C ATOM 4859 CG MET C 32 15.213 -3.938 -7.836 1.00 0.00 C ATOM 4860 SD MET C 32 14.684 -2.509 -8.812 1.00 0.00 S ATOM 4861 CE MET C 32 15.928 -2.655 -10.116 1.00 0.00 C ATOM 0 H MET C 32 18.984 -3.952 -6.519 1.00 0.00 H new ATOM 0 HA MET C 32 16.422 -4.745 -5.501 1.00 0.00 H new ATOM 0 HB2 MET C 32 16.785 -2.759 -6.934 1.00 0.00 H new ATOM 0 HB3 MET C 32 17.328 -3.777 -8.254 1.00 0.00 H new ATOM 0 HG2 MET C 32 15.123 -4.849 -8.427 1.00 0.00 H new ATOM 0 HG3 MET C 32 14.567 -4.057 -6.966 1.00 0.00 H new ATOM 0 HE1 MET C 32 15.787 -1.856 -10.844 1.00 0.00 H new ATOM 0 HE2 MET C 32 16.924 -2.577 -9.679 1.00 0.00 H new ATOM 0 HE3 MET C 32 15.824 -3.620 -10.612 1.00 0.00 H new ATOM 4871 N PHE C 33 17.642 -6.549 -7.997 1.00 0.00 N ATOM 4872 CA PHE C 33 17.501 -7.873 -8.667 1.00 0.00 C ATOM 4873 C PHE C 33 17.278 -8.964 -7.613 1.00 0.00 C ATOM 4874 O PHE C 33 16.576 -9.929 -7.844 1.00 0.00 O ATOM 4875 CB PHE C 33 18.779 -8.168 -9.463 1.00 0.00 C ATOM 4876 CG PHE C 33 18.925 -9.657 -9.690 1.00 0.00 C ATOM 4877 CD1 PHE C 33 17.837 -10.406 -10.157 1.00 0.00 C ATOM 4878 CD2 PHE C 33 20.149 -10.288 -9.433 1.00 0.00 C ATOM 4879 CE1 PHE C 33 17.976 -11.784 -10.369 1.00 0.00 C ATOM 4880 CE2 PHE C 33 20.286 -11.664 -9.644 1.00 0.00 C ATOM 4881 CZ PHE C 33 19.200 -12.412 -10.111 1.00 0.00 C ATOM 0 H PHE C 33 18.397 -5.964 -8.354 1.00 0.00 H new ATOM 0 HA PHE C 33 16.646 -7.856 -9.343 1.00 0.00 H new ATOM 0 HB2 PHE C 33 18.747 -7.649 -10.421 1.00 0.00 H new ATOM 0 HB3 PHE C 33 19.647 -7.789 -8.924 1.00 0.00 H new ATOM 0 HD1 PHE C 33 16.892 -9.922 -10.353 1.00 0.00 H new ATOM 0 HD2 PHE C 33 20.988 -9.712 -9.072 1.00 0.00 H new ATOM 0 HE1 PHE C 33 17.139 -12.362 -10.732 1.00 0.00 H new ATOM 0 HE2 PHE C 33 21.230 -12.149 -9.446 1.00 0.00 H new ATOM 0 HZ PHE C 33 19.306 -13.475 -10.273 1.00 0.00 H new ATOM 4891 N LEU C 34 17.875 -8.824 -6.461 1.00 0.00 N ATOM 4892 CA LEU C 34 17.703 -9.854 -5.399 1.00 0.00 C ATOM 4893 C LEU C 34 16.428 -9.568 -4.601 1.00 0.00 C ATOM 4894 O LEU C 34 15.697 -10.468 -4.238 1.00 0.00 O ATOM 4895 CB LEU C 34 18.913 -9.819 -4.458 1.00 0.00 C ATOM 4896 CG LEU C 34 20.087 -10.576 -5.096 1.00 0.00 C ATOM 4897 CD1 LEU C 34 21.409 -10.013 -4.569 1.00 0.00 C ATOM 4898 CD2 LEU C 34 19.995 -12.064 -4.739 1.00 0.00 C ATOM 0 H LEU C 34 18.476 -8.039 -6.210 1.00 0.00 H new ATOM 0 HA LEU C 34 17.624 -10.839 -5.860 1.00 0.00 H new ATOM 0 HB2 LEU C 34 19.200 -8.787 -4.257 1.00 0.00 H new ATOM 0 HB3 LEU C 34 18.654 -10.270 -3.500 1.00 0.00 H new ATOM 0 HG LEU C 34 20.044 -10.456 -6.179 1.00 0.00 H new ATOM 0 HD11 LEU C 34 22.241 -10.552 -5.023 1.00 0.00 H new ATOM 0 HD12 LEU C 34 21.481 -8.955 -4.822 1.00 0.00 H new ATOM 0 HD13 LEU C 34 21.449 -10.131 -3.486 1.00 0.00 H new ATOM 0 HD21 LEU C 34 20.829 -12.599 -5.193 1.00 0.00 H new ATOM 0 HD22 LEU C 34 20.035 -12.181 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU C 34 19.056 -12.471 -5.114 1.00 0.00 H new ATOM 4910 N SER C 35 16.156 -8.322 -4.321 1.00 0.00 N ATOM 4911 CA SER C 35 14.931 -7.985 -3.542 1.00 0.00 C ATOM 4912 C SER C 35 13.705 -8.611 -4.210 1.00 0.00 C ATOM 4913 O SER C 35 12.802 -9.086 -3.552 1.00 0.00 O ATOM 4914 CB SER C 35 14.763 -6.466 -3.488 1.00 0.00 C ATOM 4915 OG SER C 35 15.833 -5.902 -2.741 1.00 0.00 O ATOM 0 H SER C 35 16.728 -7.524 -4.598 1.00 0.00 H new ATOM 0 HA SER C 35 15.029 -8.377 -2.530 1.00 0.00 H new ATOM 0 HB2 SER C 35 14.751 -6.054 -4.497 1.00 0.00 H new ATOM 0 HB3 SER C 35 13.808 -6.210 -3.028 1.00 0.00 H new ATOM 0 HG SER C 35 16.668 -5.993 -3.246 1.00 0.00 H new ATOM 4921 N PHE C 36 13.667 -8.613 -5.513 1.00 0.00 N ATOM 4922 CA PHE C 36 12.497 -9.206 -6.223 1.00 0.00 C ATOM 4923 C PHE C 36 12.857 -9.443 -7.695 1.00 0.00 C ATOM 4924 O PHE C 36 12.614 -8.604 -8.539 1.00 0.00 O ATOM 4925 CB PHE C 36 11.310 -8.240 -6.139 1.00 0.00 C ATOM 4926 CG PHE C 36 10.606 -8.411 -4.812 1.00 0.00 C ATOM 4927 CD1 PHE C 36 9.783 -9.522 -4.596 1.00 0.00 C ATOM 4928 CD2 PHE C 36 10.777 -7.459 -3.799 1.00 0.00 C ATOM 4929 CE1 PHE C 36 9.131 -9.683 -3.368 1.00 0.00 C ATOM 4930 CE2 PHE C 36 10.125 -7.620 -2.571 1.00 0.00 C ATOM 4931 CZ PHE C 36 9.302 -8.731 -2.355 1.00 0.00 C ATOM 0 H PHE C 36 14.394 -8.230 -6.118 1.00 0.00 H new ATOM 0 HA PHE C 36 12.231 -10.155 -5.757 1.00 0.00 H new ATOM 0 HB2 PHE C 36 11.657 -7.212 -6.248 1.00 0.00 H new ATOM 0 HB3 PHE C 36 10.615 -8.430 -6.957 1.00 0.00 H new ATOM 0 HD1 PHE C 36 9.651 -10.256 -5.377 1.00 0.00 H new ATOM 0 HD2 PHE C 36 11.412 -6.601 -3.965 1.00 0.00 H new ATOM 0 HE1 PHE C 36 8.496 -10.541 -3.202 1.00 0.00 H new ATOM 0 HE2 PHE C 36 10.257 -6.886 -1.790 1.00 0.00 H new ATOM 0 HZ PHE C 36 8.799 -8.854 -1.407 1.00 0.00 H new ATOM 4941 N PRO C 37 13.431 -10.578 -8.002 1.00 0.00 N ATOM 4942 CA PRO C 37 13.827 -10.926 -9.399 1.00 0.00 C ATOM 4943 C PRO C 37 12.698 -10.665 -10.401 1.00 0.00 C ATOM 4944 O PRO C 37 12.923 -10.541 -11.588 1.00 0.00 O ATOM 4945 CB PRO C 37 14.147 -12.420 -9.321 1.00 0.00 C ATOM 4946 CG PRO C 37 14.560 -12.654 -7.905 1.00 0.00 C ATOM 4947 CD PRO C 37 13.768 -11.656 -7.056 1.00 0.00 C ATOM 0 HA PRO C 37 14.663 -10.321 -9.750 1.00 0.00 H new ATOM 0 HB2 PRO C 37 13.278 -13.024 -9.584 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.944 -12.690 -10.014 1.00 0.00 H new ATOM 0 HG2 PRO C 37 14.346 -13.679 -7.602 1.00 0.00 H new ATOM 0 HG3 PRO C 37 15.633 -12.503 -7.783 1.00 0.00 H new ATOM 0 HD2 PRO C 37 12.872 -12.112 -6.634 1.00 0.00 H new ATOM 0 HD3 PRO C 37 14.360 -11.284 -6.220 1.00 0.00 H new ATOM 4955 N THR C 38 11.484 -10.581 -9.929 1.00 0.00 N ATOM 4956 CA THR C 38 10.338 -10.328 -10.847 1.00 0.00 C ATOM 4957 C THR C 38 10.682 -9.181 -11.800 1.00 0.00 C ATOM 4958 O THR C 38 10.055 -9.006 -12.826 1.00 0.00 O ATOM 4959 CB THR C 38 9.102 -9.954 -10.025 1.00 0.00 C ATOM 4960 OG1 THR C 38 9.205 -8.600 -9.608 1.00 0.00 O ATOM 4961 CG2 THR C 38 9.007 -10.863 -8.798 1.00 0.00 C ATOM 0 H THR C 38 11.236 -10.677 -8.944 1.00 0.00 H new ATOM 0 HA THR C 38 10.134 -11.228 -11.427 1.00 0.00 H new ATOM 0 HB THR C 38 8.208 -10.079 -10.636 1.00 0.00 H new ATOM 0 HG1 THR C 38 8.414 -8.358 -9.083 1.00 0.00 H new ATOM 0 HG21 THR C 38 8.126 -10.595 -8.214 1.00 0.00 H new ATOM 0 HG22 THR C 38 8.927 -11.901 -9.120 1.00 0.00 H new ATOM 0 HG23 THR C 38 9.900 -10.741 -8.185 1.00 0.00 H new ATOM 4969 N THR C 39 11.666 -8.390 -11.467 1.00 0.00 N ATOM 4970 CA THR C 39 12.038 -7.250 -12.354 1.00 0.00 C ATOM 4971 C THR C 39 12.914 -7.748 -13.507 1.00 0.00 C ATOM 4972 O THR C 39 12.545 -7.658 -14.662 1.00 0.00 O ATOM 4973 CB THR C 39 12.811 -6.208 -11.542 1.00 0.00 C ATOM 4974 OG1 THR C 39 14.048 -6.762 -11.117 1.00 0.00 O ATOM 4975 CG2 THR C 39 11.988 -5.794 -10.321 1.00 0.00 C ATOM 0 H THR C 39 12.228 -8.483 -10.621 1.00 0.00 H new ATOM 0 HA THR C 39 11.132 -6.802 -12.762 1.00 0.00 H new ATOM 0 HB THR C 39 13.000 -5.332 -12.163 1.00 0.00 H new ATOM 0 HG1 THR C 39 14.544 -6.095 -10.598 1.00 0.00 H new ATOM 0 HG21 THR C 39 12.540 -5.052 -9.744 1.00 0.00 H new ATOM 0 HG22 THR C 39 11.040 -5.367 -10.649 1.00 0.00 H new ATOM 0 HG23 THR C 39 11.796 -6.668 -9.698 1.00 0.00 H new ATOM 4983 N LYS C 40 14.074 -8.265 -13.207 1.00 0.00 N ATOM 4984 CA LYS C 40 14.976 -8.758 -14.289 1.00 0.00 C ATOM 4985 C LYS C 40 14.272 -9.851 -15.098 1.00 0.00 C ATOM 4986 O LYS C 40 14.664 -10.165 -16.204 1.00 0.00 O ATOM 4987 CB LYS C 40 16.254 -9.328 -13.672 1.00 0.00 C ATOM 4988 CG LYS C 40 16.862 -8.312 -12.696 1.00 0.00 C ATOM 4989 CD LYS C 40 17.343 -7.065 -13.459 1.00 0.00 C ATOM 4990 CE LYS C 40 16.373 -5.903 -13.222 1.00 0.00 C ATOM 4991 NZ LYS C 40 16.681 -4.797 -14.175 1.00 0.00 N ATOM 0 H LYS C 40 14.437 -8.368 -12.259 1.00 0.00 H new ATOM 0 HA LYS C 40 15.227 -7.927 -14.948 1.00 0.00 H new ATOM 0 HB2 LYS C 40 16.032 -10.259 -13.150 1.00 0.00 H new ATOM 0 HB3 LYS C 40 16.972 -9.566 -14.457 1.00 0.00 H new ATOM 0 HG2 LYS C 40 16.122 -8.027 -11.948 1.00 0.00 H new ATOM 0 HG3 LYS C 40 17.697 -8.765 -12.161 1.00 0.00 H new ATOM 0 HD2 LYS C 40 18.344 -6.788 -13.127 1.00 0.00 H new ATOM 0 HD3 LYS C 40 17.410 -7.283 -14.525 1.00 0.00 H new ATOM 0 HE2 LYS C 40 15.345 -6.239 -13.358 1.00 0.00 H new ATOM 0 HE3 LYS C 40 16.458 -5.547 -12.195 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 16.023 -4.008 -14.015 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 17.657 -4.470 -14.024 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 16.578 -5.141 -15.151 1.00 0.00 H new ATOM 5005 N THR C 41 13.240 -10.439 -14.555 1.00 0.00 N ATOM 5006 CA THR C 41 12.521 -11.518 -15.295 1.00 0.00 C ATOM 5007 C THR C 41 12.313 -11.098 -16.754 1.00 0.00 C ATOM 5008 O THR C 41 12.069 -11.918 -17.617 1.00 0.00 O ATOM 5009 CB THR C 41 11.160 -11.772 -14.635 1.00 0.00 C ATOM 5010 OG1 THR C 41 10.648 -13.020 -15.080 1.00 0.00 O ATOM 5011 CG2 THR C 41 10.183 -10.656 -15.011 1.00 0.00 C ATOM 0 H THR C 41 12.864 -10.220 -13.633 1.00 0.00 H new ATOM 0 HA THR C 41 13.116 -12.431 -15.266 1.00 0.00 H new ATOM 0 HB THR C 41 11.282 -11.790 -13.552 1.00 0.00 H new ATOM 0 HG1 THR C 41 9.779 -13.186 -14.659 1.00 0.00 H new ATOM 0 HG21 THR C 41 9.218 -10.843 -14.539 1.00 0.00 H new ATOM 0 HG22 THR C 41 10.575 -9.698 -14.669 1.00 0.00 H new ATOM 0 HG23 THR C 41 10.058 -10.631 -16.094 1.00 0.00 H new ATOM 5019 N TYR C 42 12.405 -9.827 -17.038 1.00 0.00 N ATOM 5020 CA TYR C 42 12.210 -9.361 -18.440 1.00 0.00 C ATOM 5021 C TYR C 42 13.431 -9.742 -19.282 1.00 0.00 C ATOM 5022 O TYR C 42 13.524 -9.399 -20.444 1.00 0.00 O ATOM 5023 CB TYR C 42 12.033 -7.840 -18.454 1.00 0.00 C ATOM 5024 CG TYR C 42 10.628 -7.488 -18.020 1.00 0.00 C ATOM 5025 CD1 TYR C 42 9.536 -7.874 -18.806 1.00 0.00 C ATOM 5026 CD2 TYR C 42 10.418 -6.776 -16.832 1.00 0.00 C ATOM 5027 CE1 TYR C 42 8.235 -7.550 -18.406 1.00 0.00 C ATOM 5028 CE2 TYR C 42 9.116 -6.451 -16.432 1.00 0.00 C ATOM 5029 CZ TYR C 42 8.025 -6.838 -17.218 1.00 0.00 C ATOM 5030 OH TYR C 42 6.742 -6.518 -16.823 1.00 0.00 O ATOM 0 H TYR C 42 12.607 -9.092 -16.360 1.00 0.00 H new ATOM 0 HA TYR C 42 11.321 -9.833 -18.858 1.00 0.00 H new ATOM 0 HB2 TYR C 42 12.758 -7.373 -17.787 1.00 0.00 H new ATOM 0 HB3 TYR C 42 12.224 -7.451 -19.454 1.00 0.00 H new ATOM 0 HD1 TYR C 42 9.698 -8.422 -19.722 1.00 0.00 H new ATOM 0 HD2 TYR C 42 11.260 -6.478 -16.225 1.00 0.00 H new ATOM 0 HE1 TYR C 42 7.393 -7.849 -19.013 1.00 0.00 H new ATOM 0 HE2 TYR C 42 8.954 -5.901 -15.517 1.00 0.00 H new ATOM 0 HH TYR C 42 6.774 -6.025 -15.977 1.00 0.00 H new ATOM 5040 N PHE C 43 14.365 -10.448 -18.708 1.00 0.00 N ATOM 5041 CA PHE C 43 15.576 -10.849 -19.481 1.00 0.00 C ATOM 5042 C PHE C 43 16.131 -9.632 -20.227 1.00 0.00 C ATOM 5043 O PHE C 43 15.988 -9.514 -21.427 1.00 0.00 O ATOM 5044 CB PHE C 43 15.198 -11.935 -20.491 1.00 0.00 C ATOM 5045 CG PHE C 43 16.394 -12.261 -21.353 1.00 0.00 C ATOM 5046 CD1 PHE C 43 17.460 -12.997 -20.820 1.00 0.00 C ATOM 5047 CD2 PHE C 43 16.439 -11.827 -22.684 1.00 0.00 C ATOM 5048 CE1 PHE C 43 18.570 -13.298 -21.619 1.00 0.00 C ATOM 5049 CE2 PHE C 43 17.549 -12.130 -23.482 1.00 0.00 C ATOM 5050 CZ PHE C 43 18.615 -12.865 -22.949 1.00 0.00 C ATOM 0 H PHE C 43 14.343 -10.765 -17.739 1.00 0.00 H new ATOM 0 HA PHE C 43 16.333 -11.234 -18.798 1.00 0.00 H new ATOM 0 HB2 PHE C 43 14.858 -12.829 -19.969 1.00 0.00 H new ATOM 0 HB3 PHE C 43 14.370 -11.595 -21.113 1.00 0.00 H new ATOM 0 HD1 PHE C 43 17.426 -13.332 -19.794 1.00 0.00 H new ATOM 0 HD2 PHE C 43 15.618 -11.259 -23.095 1.00 0.00 H new ATOM 0 HE1 PHE C 43 19.392 -13.865 -21.208 1.00 0.00 H new ATOM 0 HE2 PHE C 43 17.583 -11.797 -24.509 1.00 0.00 H new ATOM 0 HZ PHE C 43 19.472 -13.098 -23.564 1.00 0.00 H new ATOM 5060 N PRO C 44 16.759 -8.731 -19.517 1.00 0.00 N ATOM 5061 CA PRO C 44 17.345 -7.499 -20.114 1.00 0.00 C ATOM 5062 C PRO C 44 18.677 -7.772 -20.821 1.00 0.00 C ATOM 5063 O PRO C 44 19.157 -6.961 -21.583 1.00 0.00 O ATOM 5064 CB PRO C 44 17.549 -6.582 -18.908 1.00 0.00 C ATOM 5065 CG PRO C 44 17.753 -7.503 -17.748 1.00 0.00 C ATOM 5066 CD PRO C 44 16.981 -8.790 -18.061 1.00 0.00 C ATOM 0 HA PRO C 44 16.702 -7.071 -20.883 1.00 0.00 H new ATOM 0 HB2 PRO C 44 18.411 -5.930 -19.050 1.00 0.00 H new ATOM 0 HB3 PRO C 44 16.684 -5.937 -18.752 1.00 0.00 H new ATOM 0 HG2 PRO C 44 18.813 -7.714 -17.604 1.00 0.00 H new ATOM 0 HG3 PRO C 44 17.390 -7.049 -16.826 1.00 0.00 H new ATOM 0 HD2 PRO C 44 17.552 -9.675 -17.780 1.00 0.00 H new ATOM 0 HD3 PRO C 44 16.038 -8.832 -17.515 1.00 0.00 H new ATOM 5074 N HIS C 45 19.269 -8.912 -20.570 1.00 0.00 N ATOM 5075 CA HIS C 45 20.572 -9.264 -21.216 1.00 0.00 C ATOM 5076 C HIS C 45 21.721 -8.590 -20.459 1.00 0.00 C ATOM 5077 O HIS C 45 22.775 -8.331 -21.005 1.00 0.00 O ATOM 5078 CB HIS C 45 20.566 -8.833 -22.699 1.00 0.00 C ATOM 5079 CG HIS C 45 21.305 -7.529 -22.890 1.00 0.00 C ATOM 5080 ND1 HIS C 45 21.348 -6.543 -21.911 1.00 0.00 N ATOM 5081 CD2 HIS C 45 22.038 -7.039 -23.943 1.00 0.00 C ATOM 5082 CE1 HIS C 45 22.082 -5.524 -22.392 1.00 0.00 C ATOM 5083 NE2 HIS C 45 22.524 -5.776 -23.624 1.00 0.00 N ATOM 0 H HIS C 45 18.901 -9.623 -19.938 1.00 0.00 H new ATOM 0 HA HIS C 45 20.713 -10.344 -21.177 1.00 0.00 H new ATOM 0 HB2 HIS C 45 21.029 -9.609 -23.308 1.00 0.00 H new ATOM 0 HB3 HIS C 45 19.538 -8.726 -23.046 1.00 0.00 H new ATOM 0 HD1 HIS C 45 20.903 -6.585 -20.994 1.00 0.00 H new ATOM 0 HD2 HIS C 45 22.210 -7.555 -24.876 1.00 0.00 H new ATOM 0 HE1 HIS C 45 22.288 -4.614 -21.848 1.00 0.00 H new ATOM 5092 N PHE C 46 21.526 -8.313 -19.203 1.00 0.00 N ATOM 5093 CA PHE C 46 22.605 -7.662 -18.408 1.00 0.00 C ATOM 5094 C PHE C 46 23.583 -8.721 -17.921 1.00 0.00 C ATOM 5095 O PHE C 46 24.383 -8.481 -17.041 1.00 0.00 O ATOM 5096 CB PHE C 46 21.995 -6.963 -17.185 1.00 0.00 C ATOM 5097 CG PHE C 46 21.753 -5.501 -17.468 1.00 0.00 C ATOM 5098 CD1 PHE C 46 22.819 -4.669 -17.821 1.00 0.00 C ATOM 5099 CD2 PHE C 46 20.462 -4.976 -17.354 1.00 0.00 C ATOM 5100 CE1 PHE C 46 22.593 -3.312 -18.064 1.00 0.00 C ATOM 5101 CE2 PHE C 46 20.234 -3.619 -17.593 1.00 0.00 C ATOM 5102 CZ PHE C 46 21.301 -2.784 -17.949 1.00 0.00 C ATOM 0 H PHE C 46 20.666 -8.509 -18.690 1.00 0.00 H new ATOM 0 HA PHE C 46 23.120 -6.934 -19.035 1.00 0.00 H new ATOM 0 HB2 PHE C 46 21.056 -7.446 -16.915 1.00 0.00 H new ATOM 0 HB3 PHE C 46 22.664 -7.067 -16.330 1.00 0.00 H new ATOM 0 HD1 PHE C 46 23.816 -5.075 -17.906 1.00 0.00 H new ATOM 0 HD2 PHE C 46 19.640 -5.621 -17.081 1.00 0.00 H new ATOM 0 HE1 PHE C 46 23.416 -2.669 -18.341 1.00 0.00 H new ATOM 0 HE2 PHE C 46 19.237 -3.214 -17.504 1.00 0.00 H new ATOM 0 HZ PHE C 46 21.127 -1.734 -18.135 1.00 0.00 H new ATOM 5112 N ASP C 47 23.513 -9.890 -18.475 1.00 0.00 N ATOM 5113 CA ASP C 47 24.422 -10.980 -18.025 1.00 0.00 C ATOM 5114 C ASP C 47 24.156 -11.241 -16.540 1.00 0.00 C ATOM 5115 O ASP C 47 23.918 -12.357 -16.124 1.00 0.00 O ATOM 5116 CB ASP C 47 25.880 -10.556 -18.227 1.00 0.00 C ATOM 5117 CG ASP C 47 26.016 -9.810 -19.556 1.00 0.00 C ATOM 5118 OD1 ASP C 47 25.868 -10.446 -20.587 1.00 0.00 O ATOM 5119 OD2 ASP C 47 26.265 -8.616 -19.521 1.00 0.00 O ATOM 0 H ASP C 47 22.866 -10.143 -19.222 1.00 0.00 H new ATOM 0 HA ASP C 47 24.241 -11.886 -18.604 1.00 0.00 H new ATOM 0 HB2 ASP C 47 26.201 -9.917 -17.405 1.00 0.00 H new ATOM 0 HB3 ASP C 47 26.529 -11.432 -18.222 1.00 0.00 H new ATOM 5124 N LEU C 48 24.175 -10.202 -15.746 1.00 0.00 N ATOM 5125 CA LEU C 48 23.907 -10.346 -14.287 1.00 0.00 C ATOM 5126 C LEU C 48 24.608 -11.593 -13.747 1.00 0.00 C ATOM 5127 O LEU C 48 24.261 -12.113 -12.705 1.00 0.00 O ATOM 5128 CB LEU C 48 22.395 -10.444 -14.060 1.00 0.00 C ATOM 5129 CG LEU C 48 21.690 -9.294 -14.796 1.00 0.00 C ATOM 5130 CD1 LEU C 48 20.187 -9.567 -14.869 1.00 0.00 C ATOM 5131 CD2 LEU C 48 21.927 -7.977 -14.051 1.00 0.00 C ATOM 0 H LEU C 48 24.367 -9.248 -16.052 1.00 0.00 H new ATOM 0 HA LEU C 48 24.294 -9.476 -13.756 1.00 0.00 H new ATOM 0 HB2 LEU C 48 22.024 -11.403 -14.422 1.00 0.00 H new ATOM 0 HB3 LEU C 48 22.173 -10.398 -12.994 1.00 0.00 H new ATOM 0 HG LEU C 48 22.096 -9.220 -15.805 1.00 0.00 H new ATOM 0 HD11 LEU C 48 19.693 -8.748 -15.392 1.00 0.00 H new ATOM 0 HD12 LEU C 48 20.012 -10.499 -15.407 1.00 0.00 H new ATOM 0 HD13 LEU C 48 19.783 -9.649 -13.860 1.00 0.00 H new ATOM 0 HD21 LEU C 48 21.425 -7.166 -14.578 1.00 0.00 H new ATOM 0 HD22 LEU C 48 21.529 -8.054 -13.039 1.00 0.00 H new ATOM 0 HD23 LEU C 48 22.997 -7.772 -14.005 1.00 0.00 H new ATOM 5143 N SER C 49 25.607 -12.066 -14.442 1.00 0.00 N ATOM 5144 CA SER C 49 26.348 -13.266 -13.968 1.00 0.00 C ATOM 5145 C SER C 49 27.554 -12.805 -13.149 1.00 0.00 C ATOM 5146 O SER C 49 28.642 -13.330 -13.277 1.00 0.00 O ATOM 5147 CB SER C 49 26.826 -14.081 -15.170 1.00 0.00 C ATOM 5148 OG SER C 49 25.756 -14.223 -16.096 1.00 0.00 O ATOM 0 H SER C 49 25.942 -11.670 -15.321 1.00 0.00 H new ATOM 0 HA SER C 49 25.696 -13.887 -13.353 1.00 0.00 H new ATOM 0 HB2 SER C 49 27.672 -13.586 -15.647 1.00 0.00 H new ATOM 0 HB3 SER C 49 27.173 -15.062 -14.844 1.00 0.00 H new ATOM 0 HG SER C 49 24.987 -13.699 -15.790 1.00 0.00 H new ATOM 5154 N HIS C 50 27.366 -11.818 -12.314 1.00 0.00 N ATOM 5155 CA HIS C 50 28.493 -11.303 -11.485 1.00 0.00 C ATOM 5156 C HIS C 50 29.466 -10.532 -12.378 1.00 0.00 C ATOM 5157 O HIS C 50 29.890 -11.013 -13.410 1.00 0.00 O ATOM 5158 CB HIS C 50 29.222 -12.471 -10.809 1.00 0.00 C ATOM 5159 CG HIS C 50 28.236 -13.562 -10.490 1.00 0.00 C ATOM 5160 ND1 HIS C 50 26.910 -13.525 -10.134 1.00 0.00 N flip ATOM 5161 CD2 HIS C 50 28.585 -14.906 -10.519 1.00 0.00 C flip ATOM 5162 CE1 HIS C 50 26.445 -14.823 -9.947 1.00 0.00 C flip ATOM 5163 NE2 HIS C 50 27.489 -15.616 -10.191 1.00 0.00 N flip ATOM 0 H HIS C 50 26.474 -11.344 -12.170 1.00 0.00 H new ATOM 0 HA HIS C 50 28.101 -10.639 -10.715 1.00 0.00 H new ATOM 0 HB2 HIS C 50 30.004 -12.854 -11.465 1.00 0.00 H new ATOM 0 HB3 HIS C 50 29.710 -12.129 -9.896 1.00 0.00 H new ATOM 0 HD2 HIS C 50 29.558 -15.308 -10.761 1.00 0.00 H new ATOM 0 HE1 HIS C 50 25.448 -15.125 -9.664 1.00 0.00 H new ATOM 0 HE2 HIS C 50 27.461 -16.634 -10.136 1.00 0.00 H new ATOM 5172 N GLY C 51 29.818 -9.336 -11.993 1.00 0.00 N ATOM 5173 CA GLY C 51 30.755 -8.533 -12.825 1.00 0.00 C ATOM 5174 C GLY C 51 30.112 -8.265 -14.186 1.00 0.00 C ATOM 5175 O GLY C 51 30.787 -8.124 -15.187 1.00 0.00 O ATOM 0 H GLY C 51 29.497 -8.881 -11.138 1.00 0.00 H new ATOM 0 HA2 GLY C 51 30.987 -7.592 -12.327 1.00 0.00 H new ATOM 0 HA3 GLY C 51 31.697 -9.067 -12.953 1.00 0.00 H new ATOM 5179 N SER C 52 28.809 -8.196 -14.231 1.00 0.00 N ATOM 5180 CA SER C 52 28.121 -7.940 -15.528 1.00 0.00 C ATOM 5181 C SER C 52 28.717 -6.695 -16.188 1.00 0.00 C ATOM 5182 O SER C 52 28.856 -6.628 -17.392 1.00 0.00 O ATOM 5183 CB SER C 52 26.630 -7.717 -15.276 1.00 0.00 C ATOM 5184 OG SER C 52 26.468 -6.837 -14.172 1.00 0.00 O ATOM 0 H SER C 52 28.192 -8.306 -13.426 1.00 0.00 H new ATOM 0 HA SER C 52 28.256 -8.798 -16.186 1.00 0.00 H new ATOM 0 HB2 SER C 52 26.158 -7.296 -16.164 1.00 0.00 H new ATOM 0 HB3 SER C 52 26.137 -8.668 -15.074 1.00 0.00 H new ATOM 0 HG SER C 52 25.961 -7.289 -13.465 1.00 0.00 H new ATOM 5190 N ALA C 53 29.070 -5.709 -15.408 1.00 0.00 N ATOM 5191 CA ALA C 53 29.655 -4.468 -15.991 1.00 0.00 C ATOM 5192 C ALA C 53 28.557 -3.662 -16.685 1.00 0.00 C ATOM 5193 O ALA C 53 28.236 -2.562 -16.286 1.00 0.00 O ATOM 5194 CB ALA C 53 30.746 -4.841 -17.003 1.00 0.00 C ATOM 0 H ALA C 53 28.978 -5.710 -14.392 1.00 0.00 H new ATOM 0 HA ALA C 53 30.094 -3.865 -15.196 1.00 0.00 H new ATOM 0 HB1 ALA C 53 31.173 -3.933 -17.429 1.00 0.00 H new ATOM 0 HB2 ALA C 53 31.529 -5.410 -16.501 1.00 0.00 H new ATOM 0 HB3 ALA C 53 30.312 -5.446 -17.799 1.00 0.00 H new ATOM 5200 N GLN C 54 27.982 -4.203 -17.721 1.00 0.00 N ATOM 5201 CA GLN C 54 26.903 -3.472 -18.448 1.00 0.00 C ATOM 5202 C GLN C 54 25.947 -2.836 -17.437 1.00 0.00 C ATOM 5203 O GLN C 54 25.429 -1.758 -17.648 1.00 0.00 O ATOM 5204 CB GLN C 54 26.126 -4.454 -19.329 1.00 0.00 C ATOM 5205 CG GLN C 54 26.919 -4.742 -20.604 1.00 0.00 C ATOM 5206 CD GLN C 54 26.379 -6.010 -21.269 1.00 0.00 C ATOM 5207 OE1 GLN C 54 27.091 -6.686 -21.985 1.00 0.00 O ATOM 5208 NE2 GLN C 54 25.140 -6.364 -21.060 1.00 0.00 N ATOM 0 H GLN C 54 28.212 -5.122 -18.098 1.00 0.00 H new ATOM 0 HA GLN C 54 27.348 -2.695 -19.070 1.00 0.00 H new ATOM 0 HB2 GLN C 54 25.945 -5.381 -18.785 1.00 0.00 H new ATOM 0 HB3 GLN C 54 25.151 -4.037 -19.582 1.00 0.00 H new ATOM 0 HG2 GLN C 54 26.843 -3.899 -21.290 1.00 0.00 H new ATOM 0 HG3 GLN C 54 27.976 -4.865 -20.367 1.00 0.00 H new ATOM 0 HE21 GLN C 54 24.542 -5.797 -20.459 1.00 0.00 H new ATOM 0 HE22 GLN C 54 24.770 -7.208 -21.498 1.00 0.00 H new ATOM 5217 N VAL C 55 25.710 -3.501 -16.342 1.00 0.00 N ATOM 5218 CA VAL C 55 24.785 -2.948 -15.315 1.00 0.00 C ATOM 5219 C VAL C 55 25.246 -1.550 -14.894 1.00 0.00 C ATOM 5220 O VAL C 55 24.451 -0.724 -14.492 1.00 0.00 O ATOM 5221 CB VAL C 55 24.776 -3.870 -14.097 1.00 0.00 C ATOM 5222 CG1 VAL C 55 23.878 -3.273 -13.014 1.00 0.00 C ATOM 5223 CG2 VAL C 55 24.236 -5.242 -14.505 1.00 0.00 C ATOM 0 H VAL C 55 26.119 -4.407 -16.113 1.00 0.00 H new ATOM 0 HA VAL C 55 23.781 -2.880 -15.734 1.00 0.00 H new ATOM 0 HB VAL C 55 25.790 -3.976 -13.711 1.00 0.00 H new ATOM 0 HG11 VAL C 55 23.871 -3.930 -12.144 1.00 0.00 H new ATOM 0 HG12 VAL C 55 24.258 -2.293 -12.725 1.00 0.00 H new ATOM 0 HG13 VAL C 55 22.863 -3.169 -13.399 1.00 0.00 H new ATOM 0 HG21 VAL C 55 24.228 -5.903 -13.638 1.00 0.00 H new ATOM 0 HG22 VAL C 55 23.221 -5.134 -14.888 1.00 0.00 H new ATOM 0 HG23 VAL C 55 24.873 -5.668 -15.280 1.00 0.00 H new ATOM 5233 N LYS C 56 26.519 -1.274 -14.977 1.00 0.00 N ATOM 5234 CA LYS C 56 27.008 0.074 -14.572 1.00 0.00 C ATOM 5235 C LYS C 56 26.363 1.139 -15.462 1.00 0.00 C ATOM 5236 O LYS C 56 26.005 2.208 -15.011 1.00 0.00 O ATOM 5237 CB LYS C 56 28.535 0.132 -14.704 1.00 0.00 C ATOM 5238 CG LYS C 56 28.931 0.364 -16.167 1.00 0.00 C ATOM 5239 CD LYS C 56 30.442 0.118 -16.340 1.00 0.00 C ATOM 5240 CE LYS C 56 30.685 -1.158 -17.152 1.00 0.00 C ATOM 5241 NZ LYS C 56 32.097 -1.178 -17.630 1.00 0.00 N ATOM 0 H LYS C 56 27.237 -1.919 -15.306 1.00 0.00 H new ATOM 0 HA LYS C 56 26.736 0.263 -13.534 1.00 0.00 H new ATOM 0 HB2 LYS C 56 28.931 0.934 -14.081 1.00 0.00 H new ATOM 0 HB3 LYS C 56 28.974 -0.798 -14.344 1.00 0.00 H new ATOM 0 HG2 LYS C 56 28.367 -0.305 -16.817 1.00 0.00 H new ATOM 0 HG3 LYS C 56 28.682 1.383 -16.464 1.00 0.00 H new ATOM 0 HD2 LYS C 56 30.900 0.970 -16.843 1.00 0.00 H new ATOM 0 HD3 LYS C 56 30.917 0.031 -15.363 1.00 0.00 H new ATOM 0 HE2 LYS C 56 30.484 -2.036 -16.539 1.00 0.00 H new ATOM 0 HE3 LYS C 56 30.002 -1.198 -18.000 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 32.265 -2.044 -18.182 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 32.273 -0.346 -18.229 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 32.740 -1.158 -16.813 1.00 0.00 H new ATOM 5255 N GLY C 57 26.217 0.852 -16.724 1.00 0.00 N ATOM 5256 CA GLY C 57 25.599 1.844 -17.648 1.00 0.00 C ATOM 5257 C GLY C 57 24.257 2.311 -17.080 1.00 0.00 C ATOM 5258 O GLY C 57 23.879 3.456 -17.223 1.00 0.00 O ATOM 0 H GLY C 57 26.499 -0.027 -17.157 1.00 0.00 H new ATOM 0 HA2 GLY C 57 26.265 2.696 -17.780 1.00 0.00 H new ATOM 0 HA3 GLY C 57 25.453 1.398 -18.632 1.00 0.00 H new ATOM 5262 N HIS C 58 23.531 1.433 -16.440 1.00 0.00 N ATOM 5263 CA HIS C 58 22.212 1.829 -15.870 1.00 0.00 C ATOM 5264 C HIS C 58 22.420 2.635 -14.583 1.00 0.00 C ATOM 5265 O HIS C 58 21.603 3.453 -14.214 1.00 0.00 O ATOM 5266 CB HIS C 58 21.394 0.574 -15.557 1.00 0.00 C ATOM 5267 CG HIS C 58 20.120 0.966 -14.856 1.00 0.00 C ATOM 5268 ND1 HIS C 58 20.122 1.660 -13.654 1.00 0.00 N ATOM 5269 CD2 HIS C 58 18.798 0.769 -15.174 1.00 0.00 C ATOM 5270 CE1 HIS C 58 18.839 1.855 -13.295 1.00 0.00 C ATOM 5271 NE2 HIS C 58 17.997 1.331 -14.186 1.00 0.00 N ATOM 0 H HIS C 58 23.795 0.460 -16.288 1.00 0.00 H new ATOM 0 HA HIS C 58 21.679 2.443 -16.596 1.00 0.00 H new ATOM 0 HB2 HIS C 58 21.165 0.038 -16.478 1.00 0.00 H new ATOM 0 HB3 HIS C 58 21.973 -0.103 -14.929 1.00 0.00 H new ATOM 0 HD2 HIS C 58 18.437 0.257 -16.054 1.00 0.00 H new ATOM 0 HE1 HIS C 58 18.531 2.371 -12.398 1.00 0.00 H new ATOM 0 HE2 HIS C 58 16.978 1.340 -14.150 1.00 0.00 H new ATOM 5280 N GLY C 59 23.500 2.406 -13.889 1.00 0.00 N ATOM 5281 CA GLY C 59 23.745 3.156 -12.622 1.00 0.00 C ATOM 5282 C GLY C 59 23.925 4.648 -12.919 1.00 0.00 C ATOM 5283 O GLY C 59 23.496 5.496 -12.162 1.00 0.00 O ATOM 0 H GLY C 59 24.224 1.733 -14.143 1.00 0.00 H new ATOM 0 HA2 GLY C 59 22.909 3.012 -11.938 1.00 0.00 H new ATOM 0 HA3 GLY C 59 24.634 2.766 -12.126 1.00 0.00 H new ATOM 5287 N LYS C 60 24.563 4.974 -14.007 1.00 0.00 N ATOM 5288 CA LYS C 60 24.781 6.410 -14.349 1.00 0.00 C ATOM 5289 C LYS C 60 23.440 7.116 -14.563 1.00 0.00 C ATOM 5290 O LYS C 60 23.336 8.317 -14.422 1.00 0.00 O ATOM 5291 CB LYS C 60 25.613 6.505 -15.629 1.00 0.00 C ATOM 5292 CG LYS C 60 27.021 5.971 -15.367 1.00 0.00 C ATOM 5293 CD LYS C 60 27.784 5.865 -16.690 1.00 0.00 C ATOM 5294 CE LYS C 60 27.863 7.243 -17.352 1.00 0.00 C ATOM 5295 NZ LYS C 60 29.012 7.273 -18.301 1.00 0.00 N ATOM 0 H LYS C 60 24.945 4.307 -14.678 1.00 0.00 H new ATOM 0 HA LYS C 60 25.308 6.893 -13.526 1.00 0.00 H new ATOM 0 HB2 LYS C 60 25.139 5.933 -16.426 1.00 0.00 H new ATOM 0 HB3 LYS C 60 25.663 7.540 -15.966 1.00 0.00 H new ATOM 0 HG2 LYS C 60 27.551 6.633 -14.682 1.00 0.00 H new ATOM 0 HG3 LYS C 60 26.967 4.994 -14.887 1.00 0.00 H new ATOM 0 HD2 LYS C 60 28.787 5.478 -16.512 1.00 0.00 H new ATOM 0 HD3 LYS C 60 27.284 5.160 -17.354 1.00 0.00 H new ATOM 0 HE2 LYS C 60 26.935 7.458 -17.881 1.00 0.00 H new ATOM 0 HE3 LYS C 60 27.984 8.016 -16.593 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 29.066 8.209 -18.751 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 29.895 7.086 -17.784 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 28.878 6.545 -19.031 1.00 0.00 H new ATOM 5309 N LYS C 61 22.413 6.388 -14.907 1.00 0.00 N ATOM 5310 CA LYS C 61 21.090 7.030 -15.137 1.00 0.00 C ATOM 5311 C LYS C 61 20.580 7.621 -13.824 1.00 0.00 C ATOM 5312 O LYS C 61 20.333 8.806 -13.717 1.00 0.00 O ATOM 5313 CB LYS C 61 20.101 5.977 -15.644 1.00 0.00 C ATOM 5314 CG LYS C 61 20.301 5.753 -17.149 1.00 0.00 C ATOM 5315 CD LYS C 61 21.662 5.085 -17.413 1.00 0.00 C ATOM 5316 CE LYS C 61 22.654 6.114 -17.964 1.00 0.00 C ATOM 5317 NZ LYS C 61 22.101 6.721 -19.208 1.00 0.00 N ATOM 0 H LYS C 61 22.434 5.377 -15.038 1.00 0.00 H new ATOM 0 HA LYS C 61 21.189 7.824 -15.877 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.246 5.040 -15.106 1.00 0.00 H new ATOM 0 HB3 LYS C 61 19.079 6.302 -15.449 1.00 0.00 H new ATOM 0 HG2 LYS C 61 19.499 5.127 -17.540 1.00 0.00 H new ATOM 0 HG3 LYS C 61 20.248 6.706 -17.676 1.00 0.00 H new ATOM 0 HD2 LYS C 61 22.049 4.653 -16.490 1.00 0.00 H new ATOM 0 HD3 LYS C 61 21.543 4.267 -18.123 1.00 0.00 H new ATOM 0 HE2 LYS C 61 22.841 6.889 -17.221 1.00 0.00 H new ATOM 0 HE3 LYS C 61 23.611 5.636 -18.174 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 22.878 6.932 -19.866 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 21.440 6.054 -19.655 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 21.599 7.600 -18.972 1.00 0.00 H new ATOM 5331 N VAL C 62 20.425 6.803 -12.825 1.00 0.00 N ATOM 5332 CA VAL C 62 19.937 7.310 -11.516 1.00 0.00 C ATOM 5333 C VAL C 62 20.828 8.464 -11.059 1.00 0.00 C ATOM 5334 O VAL C 62 20.353 9.480 -10.593 1.00 0.00 O ATOM 5335 CB VAL C 62 19.995 6.180 -10.493 1.00 0.00 C ATOM 5336 CG1 VAL C 62 19.231 6.589 -9.233 1.00 0.00 C ATOM 5337 CG2 VAL C 62 19.356 4.930 -11.099 1.00 0.00 C ATOM 0 H VAL C 62 20.616 5.802 -12.858 1.00 0.00 H new ATOM 0 HA VAL C 62 18.910 7.663 -11.612 1.00 0.00 H new ATOM 0 HB VAL C 62 21.032 5.973 -10.229 1.00 0.00 H new ATOM 0 HG11 VAL C 62 19.273 5.780 -8.503 1.00 0.00 H new ATOM 0 HG12 VAL C 62 19.683 7.485 -8.808 1.00 0.00 H new ATOM 0 HG13 VAL C 62 18.191 6.793 -9.488 1.00 0.00 H new ATOM 0 HG21 VAL C 62 19.392 4.116 -10.375 1.00 0.00 H new ATOM 0 HG22 VAL C 62 18.318 5.140 -11.357 1.00 0.00 H new ATOM 0 HG23 VAL C 62 19.902 4.642 -11.997 1.00 0.00 H new ATOM 5347 N ALA C 63 22.117 8.317 -11.191 1.00 0.00 N ATOM 5348 CA ALA C 63 23.033 9.409 -10.769 1.00 0.00 C ATOM 5349 C ALA C 63 22.896 10.578 -11.748 1.00 0.00 C ATOM 5350 O ALA C 63 22.762 11.719 -11.354 1.00 0.00 O ATOM 5351 CB ALA C 63 24.476 8.891 -10.758 1.00 0.00 C ATOM 0 H ALA C 63 22.574 7.489 -11.572 1.00 0.00 H new ATOM 0 HA ALA C 63 22.775 9.747 -9.765 1.00 0.00 H new ATOM 0 HB1 ALA C 63 25.148 9.692 -10.449 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.558 8.058 -10.060 1.00 0.00 H new ATOM 0 HB3 ALA C 63 24.749 8.554 -11.758 1.00 0.00 H new ATOM 5357 N ASP C 64 22.916 10.301 -13.020 1.00 0.00 N ATOM 5358 CA ASP C 64 22.773 11.398 -14.018 1.00 0.00 C ATOM 5359 C ASP C 64 21.385 12.017 -13.868 1.00 0.00 C ATOM 5360 O ASP C 64 21.200 13.206 -14.038 1.00 0.00 O ATOM 5361 CB ASP C 64 22.936 10.840 -15.433 1.00 0.00 C ATOM 5362 CG ASP C 64 24.377 10.367 -15.634 1.00 0.00 C ATOM 5363 OD1 ASP C 64 25.157 10.498 -14.706 1.00 0.00 O ATOM 5364 OD2 ASP C 64 24.675 9.880 -16.712 1.00 0.00 O ATOM 0 H ASP C 64 23.025 9.366 -13.412 1.00 0.00 H new ATOM 0 HA ASP C 64 23.540 12.153 -13.848 1.00 0.00 H new ATOM 0 HB2 ASP C 64 22.245 10.012 -15.590 1.00 0.00 H new ATOM 0 HB3 ASP C 64 22.688 11.606 -16.168 1.00 0.00 H new ATOM 5369 N ALA C 65 20.408 11.217 -13.539 1.00 0.00 N ATOM 5370 CA ALA C 65 19.032 11.754 -13.363 1.00 0.00 C ATOM 5371 C ALA C 65 19.014 12.672 -12.141 1.00 0.00 C ATOM 5372 O ALA C 65 18.555 13.795 -12.201 1.00 0.00 O ATOM 5373 CB ALA C 65 18.051 10.598 -13.150 1.00 0.00 C ATOM 0 H ALA C 65 20.505 10.213 -13.385 1.00 0.00 H new ATOM 0 HA ALA C 65 18.737 12.312 -14.251 1.00 0.00 H new ATOM 0 HB1 ALA C 65 17.044 10.994 -13.021 1.00 0.00 H new ATOM 0 HB2 ALA C 65 18.073 9.938 -14.017 1.00 0.00 H new ATOM 0 HB3 ALA C 65 18.337 10.038 -12.260 1.00 0.00 H new ATOM 5379 N LEU C 66 19.523 12.205 -11.032 1.00 0.00 N ATOM 5380 CA LEU C 66 19.546 13.057 -9.812 1.00 0.00 C ATOM 5381 C LEU C 66 20.270 14.364 -10.140 1.00 0.00 C ATOM 5382 O LEU C 66 19.823 15.437 -9.789 1.00 0.00 O ATOM 5383 CB LEU C 66 20.285 12.321 -8.687 1.00 0.00 C ATOM 5384 CG LEU C 66 19.305 11.411 -7.930 1.00 0.00 C ATOM 5385 CD1 LEU C 66 20.067 10.243 -7.300 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.609 12.213 -6.825 1.00 0.00 C ATOM 0 H LEU C 66 19.922 11.273 -10.920 1.00 0.00 H new ATOM 0 HA LEU C 66 18.528 13.271 -9.486 1.00 0.00 H new ATOM 0 HB2 LEU C 66 21.100 11.728 -9.102 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.732 13.041 -8.001 1.00 0.00 H new ATOM 0 HG LEU C 66 18.562 11.027 -8.628 1.00 0.00 H new ATOM 0 HD11 LEU C 66 19.369 9.600 -6.764 1.00 0.00 H new ATOM 0 HD12 LEU C 66 20.563 9.668 -8.082 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.813 10.628 -6.604 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.914 11.567 -6.289 1.00 0.00 H new ATOM 0 HD22 LEU C 66 19.355 12.599 -6.130 1.00 0.00 H new ATOM 0 HD23 LEU C 66 18.062 13.045 -7.269 1.00 0.00 H new ATOM 5398 N THR C 67 21.381 14.281 -10.822 1.00 0.00 N ATOM 5399 CA THR C 67 22.123 15.520 -11.183 1.00 0.00 C ATOM 5400 C THR C 67 21.267 16.344 -12.147 1.00 0.00 C ATOM 5401 O THR C 67 20.987 17.502 -11.906 1.00 0.00 O ATOM 5402 CB THR C 67 23.449 15.146 -11.853 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.323 14.584 -10.884 1.00 0.00 O ATOM 5404 CG2 THR C 67 24.092 16.396 -12.457 1.00 0.00 C ATOM 0 H THR C 67 21.805 13.411 -11.143 1.00 0.00 H new ATOM 0 HA THR C 67 22.332 16.104 -10.287 1.00 0.00 H new ATOM 0 HB THR C 67 23.264 14.419 -12.644 1.00 0.00 H new ATOM 0 HG1 THR C 67 24.111 13.635 -10.764 1.00 0.00 H new ATOM 0 HG21 THR C 67 25.035 16.126 -12.933 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.421 16.827 -13.200 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.279 17.126 -11.669 1.00 0.00 H new ATOM 5412 N ASN C 68 20.834 15.753 -13.228 1.00 0.00 N ATOM 5413 CA ASN C 68 19.982 16.504 -14.192 1.00 0.00 C ATOM 5414 C ASN C 68 18.767 17.048 -13.440 1.00 0.00 C ATOM 5415 O ASN C 68 18.199 18.061 -13.798 1.00 0.00 O ATOM 5416 CB ASN C 68 19.518 15.568 -15.308 1.00 0.00 C ATOM 5417 CG ASN C 68 18.695 16.357 -16.328 1.00 0.00 C ATOM 5418 OD1 ASN C 68 17.550 15.881 -16.734 1.00 0.00 O flip ATOM 5419 ND2 ASN C 68 19.100 17.418 -16.762 1.00 0.00 N flip ATOM 0 H ASN C 68 21.033 14.786 -13.484 1.00 0.00 H new ATOM 0 HA ASN C 68 20.549 17.324 -14.633 1.00 0.00 H new ATOM 0 HB2 ASN C 68 20.379 15.111 -15.795 1.00 0.00 H new ATOM 0 HB3 ASN C 68 18.920 14.757 -14.892 1.00 0.00 H new ATOM 0 HD21 ASN C 68 19.995 17.790 -16.445 1.00 0.00 H new ATOM 0 HD22 ASN C 68 18.545 17.936 -17.443 1.00 0.00 H new ATOM 5426 N ALA C 69 18.378 16.383 -12.388 1.00 0.00 N ATOM 5427 CA ALA C 69 17.216 16.853 -11.588 1.00 0.00 C ATOM 5428 C ALA C 69 17.692 17.961 -10.651 1.00 0.00 C ATOM 5429 O ALA C 69 17.101 19.019 -10.572 1.00 0.00 O ATOM 5430 CB ALA C 69 16.654 15.691 -10.767 1.00 0.00 C ATOM 0 H ALA C 69 18.819 15.529 -12.047 1.00 0.00 H new ATOM 0 HA ALA C 69 16.434 17.230 -12.247 1.00 0.00 H new ATOM 0 HB1 ALA C 69 15.802 16.038 -10.181 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.333 14.894 -11.437 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.426 15.313 -10.096 1.00 0.00 H new ATOM 5436 N VAL C 70 18.780 17.735 -9.965 1.00 0.00 N ATOM 5437 CA VAL C 70 19.316 18.788 -9.063 1.00 0.00 C ATOM 5438 C VAL C 70 19.722 19.965 -9.940 1.00 0.00 C ATOM 5439 O VAL C 70 19.799 21.097 -9.505 1.00 0.00 O ATOM 5440 CB VAL C 70 20.541 18.255 -8.314 1.00 0.00 C ATOM 5441 CG1 VAL C 70 21.239 19.407 -7.588 1.00 0.00 C ATOM 5442 CG2 VAL C 70 20.100 17.203 -7.293 1.00 0.00 C ATOM 0 H VAL C 70 19.318 16.869 -9.992 1.00 0.00 H new ATOM 0 HA VAL C 70 18.569 19.088 -8.329 1.00 0.00 H new ATOM 0 HB VAL C 70 21.231 17.803 -9.027 1.00 0.00 H new ATOM 0 HG11 VAL C 70 22.111 19.027 -7.055 1.00 0.00 H new ATOM 0 HG12 VAL C 70 21.556 20.156 -8.314 1.00 0.00 H new ATOM 0 HG13 VAL C 70 20.549 19.860 -6.877 1.00 0.00 H new ATOM 0 HG21 VAL C 70 20.973 16.824 -6.761 1.00 0.00 H new ATOM 0 HG22 VAL C 70 19.408 17.654 -6.582 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.605 16.380 -7.809 1.00 0.00 H new ATOM 5452 N ALA C 71 19.969 19.685 -11.188 1.00 0.00 N ATOM 5453 CA ALA C 71 20.363 20.747 -12.145 1.00 0.00 C ATOM 5454 C ALA C 71 19.154 21.645 -12.418 1.00 0.00 C ATOM 5455 O ALA C 71 19.275 22.716 -12.979 1.00 0.00 O ATOM 5456 CB ALA C 71 20.816 20.085 -13.445 1.00 0.00 C ATOM 0 H ALA C 71 19.913 18.749 -11.589 1.00 0.00 H new ATOM 0 HA ALA C 71 21.174 21.348 -11.735 1.00 0.00 H new ATOM 0 HB1 ALA C 71 21.110 20.853 -14.161 1.00 0.00 H new ATOM 0 HB2 ALA C 71 21.665 19.432 -13.244 1.00 0.00 H new ATOM 0 HB3 ALA C 71 19.997 19.497 -13.859 1.00 0.00 H new ATOM 5462 N HIS C 72 17.987 21.209 -12.020 1.00 0.00 N ATOM 5463 CA HIS C 72 16.759 22.021 -12.246 1.00 0.00 C ATOM 5464 C HIS C 72 15.904 22.003 -10.979 1.00 0.00 C ATOM 5465 O HIS C 72 15.728 23.011 -10.326 1.00 0.00 O ATOM 5466 CB HIS C 72 15.961 21.428 -13.409 1.00 0.00 C ATOM 5467 CG HIS C 72 16.771 21.522 -14.672 1.00 0.00 C ATOM 5468 ND1 HIS C 72 17.514 22.542 -15.213 1.00 0.00 N flip ATOM 5469 CD2 HIS C 72 16.884 20.458 -15.559 1.00 0.00 C flip ATOM 5470 CE1 HIS C 72 18.076 22.121 -16.412 1.00 0.00 C flip ATOM 5471 NE2 HIS C 72 17.668 20.862 -16.576 1.00 0.00 N flip ATOM 0 H HIS C 72 17.833 20.319 -11.545 1.00 0.00 H new ATOM 0 HA HIS C 72 17.038 23.047 -12.486 1.00 0.00 H new ATOM 0 HB2 HIS C 72 15.712 20.387 -13.200 1.00 0.00 H new ATOM 0 HB3 HIS C 72 15.019 21.963 -13.528 1.00 0.00 H new ATOM 0 HD2 HIS C 72 16.427 19.485 -15.452 1.00 0.00 H new ATOM 0 HE1 HIS C 72 18.710 22.693 -17.073 1.00 0.00 H new ATOM 0 HE2 HIS C 72 17.919 20.277 -17.373 1.00 0.00 H new ATOM 5480 N VAL C 73 15.366 20.861 -10.638 1.00 0.00 N ATOM 5481 CA VAL C 73 14.510 20.746 -9.421 1.00 0.00 C ATOM 5482 C VAL C 73 13.540 21.924 -9.371 1.00 0.00 C ATOM 5483 O VAL C 73 12.895 22.183 -8.376 1.00 0.00 O ATOM 5484 CB VAL C 73 15.393 20.691 -8.164 1.00 0.00 C ATOM 5485 CG1 VAL C 73 16.154 22.007 -7.963 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.524 20.420 -6.932 1.00 0.00 C ATOM 0 H VAL C 73 15.485 19.992 -11.159 1.00 0.00 H new ATOM 0 HA VAL C 73 13.929 19.825 -9.461 1.00 0.00 H new ATOM 0 HB VAL C 73 16.117 19.887 -8.296 1.00 0.00 H new ATOM 0 HG11 VAL C 73 16.770 21.938 -7.066 1.00 0.00 H new ATOM 0 HG12 VAL C 73 16.791 22.195 -8.827 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.443 22.825 -7.852 1.00 0.00 H new ATOM 0 HG21 VAL C 73 15.154 20.382 -6.043 1.00 0.00 H new ATOM 0 HG22 VAL C 73 13.790 21.218 -6.822 1.00 0.00 H new ATOM 0 HG23 VAL C 73 14.009 19.467 -7.053 1.00 0.00 H new ATOM 5496 N ASP C 74 13.417 22.617 -10.466 1.00 0.00 N ATOM 5497 CA ASP C 74 12.479 23.763 -10.543 1.00 0.00 C ATOM 5498 C ASP C 74 11.800 23.706 -11.901 1.00 0.00 C ATOM 5499 O ASP C 74 11.148 24.634 -12.334 1.00 0.00 O ATOM 5500 CB ASP C 74 13.243 25.079 -10.390 1.00 0.00 C ATOM 5501 CG ASP C 74 13.585 25.305 -8.917 1.00 0.00 C ATOM 5502 OD1 ASP C 74 12.702 25.137 -8.091 1.00 0.00 O ATOM 5503 OD2 ASP C 74 14.724 25.643 -8.637 1.00 0.00 O ATOM 0 H ASP C 74 13.937 22.433 -11.324 1.00 0.00 H new ATOM 0 HA ASP C 74 11.740 23.709 -9.743 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.155 25.053 -10.986 1.00 0.00 H new ATOM 0 HB3 ASP C 74 12.641 25.907 -10.765 1.00 0.00 H new ATOM 5508 N ASP C 75 11.961 22.601 -12.566 1.00 0.00 N ATOM 5509 CA ASP C 75 11.342 22.425 -13.910 1.00 0.00 C ATOM 5510 C ASP C 75 11.845 21.115 -14.528 1.00 0.00 C ATOM 5511 O ASP C 75 11.970 20.987 -15.729 1.00 0.00 O ATOM 5512 CB ASP C 75 11.726 23.611 -14.811 1.00 0.00 C ATOM 5513 CG ASP C 75 10.579 24.625 -14.852 1.00 0.00 C ATOM 5514 OD1 ASP C 75 9.460 24.213 -15.113 1.00 0.00 O ATOM 5515 OD2 ASP C 75 10.838 25.794 -14.624 1.00 0.00 O ATOM 0 H ASP C 75 12.501 21.802 -12.234 1.00 0.00 H new ATOM 0 HA ASP C 75 10.257 22.387 -13.815 1.00 0.00 H new ATOM 0 HB2 ASP C 75 12.631 24.087 -14.434 1.00 0.00 H new ATOM 0 HB3 ASP C 75 11.947 23.258 -15.818 1.00 0.00 H new ATOM 5520 N MET C 76 12.137 20.138 -13.709 1.00 0.00 N ATOM 5521 CA MET C 76 12.634 18.838 -14.250 1.00 0.00 C ATOM 5522 C MET C 76 11.488 17.975 -14.816 1.00 0.00 C ATOM 5523 O MET C 76 11.732 17.114 -15.637 1.00 0.00 O ATOM 5524 CB MET C 76 13.396 18.054 -13.168 1.00 0.00 C ATOM 5525 CG MET C 76 12.647 18.079 -11.832 1.00 0.00 C ATOM 5526 SD MET C 76 13.715 17.379 -10.546 1.00 0.00 S ATOM 5527 CE MET C 76 12.422 16.921 -9.364 1.00 0.00 C ATOM 0 H MET C 76 12.053 20.183 -12.693 1.00 0.00 H new ATOM 0 HA MET C 76 13.314 19.071 -15.069 1.00 0.00 H new ATOM 0 HB2 MET C 76 13.533 17.022 -13.492 1.00 0.00 H new ATOM 0 HB3 MET C 76 14.390 18.482 -13.038 1.00 0.00 H new ATOM 0 HG2 MET C 76 12.368 19.101 -11.575 1.00 0.00 H new ATOM 0 HG3 MET C 76 11.723 17.506 -11.907 1.00 0.00 H new ATOM 0 HE1 MET C 76 12.680 17.304 -8.376 1.00 0.00 H new ATOM 0 HE2 MET C 76 11.471 17.348 -9.682 1.00 0.00 H new ATOM 0 HE3 MET C 76 12.336 15.835 -9.321 1.00 0.00 H new ATOM 5537 N PRO C 77 10.252 18.173 -14.401 1.00 0.00 N ATOM 5538 CA PRO C 77 9.112 17.355 -14.917 1.00 0.00 C ATOM 5539 C PRO C 77 9.033 17.363 -16.447 1.00 0.00 C ATOM 5540 O PRO C 77 8.437 16.493 -17.051 1.00 0.00 O ATOM 5541 CB PRO C 77 7.871 18.019 -14.307 1.00 0.00 C ATOM 5542 CG PRO C 77 8.370 18.717 -13.088 1.00 0.00 C ATOM 5543 CD PRO C 77 9.790 19.173 -13.418 1.00 0.00 C ATOM 0 HA PRO C 77 9.216 16.305 -14.644 1.00 0.00 H new ATOM 0 HB2 PRO C 77 7.415 18.721 -15.005 1.00 0.00 H new ATOM 0 HB3 PRO C 77 7.111 17.280 -14.056 1.00 0.00 H new ATOM 0 HG2 PRO C 77 7.735 19.567 -12.837 1.00 0.00 H new ATOM 0 HG3 PRO C 77 8.364 18.050 -12.226 1.00 0.00 H new ATOM 0 HD2 PRO C 77 9.802 20.180 -13.834 1.00 0.00 H new ATOM 0 HD3 PRO C 77 10.424 19.187 -12.531 1.00 0.00 H new ATOM 5551 N ASN C 78 9.629 18.338 -17.081 1.00 0.00 N ATOM 5552 CA ASN C 78 9.585 18.399 -18.569 1.00 0.00 C ATOM 5553 C ASN C 78 10.828 17.729 -19.152 1.00 0.00 C ATOM 5554 O ASN C 78 10.774 17.095 -20.187 1.00 0.00 O ATOM 5555 CB ASN C 78 9.532 19.860 -19.020 1.00 0.00 C ATOM 5556 CG ASN C 78 9.238 19.921 -20.519 1.00 0.00 C ATOM 5557 OD1 ASN C 78 10.142 20.046 -21.323 1.00 0.00 O ATOM 5558 ND2 ASN C 78 8.004 19.840 -20.934 1.00 0.00 N ATOM 0 H ASN C 78 10.144 19.095 -16.631 1.00 0.00 H new ATOM 0 HA ASN C 78 8.696 17.876 -18.923 1.00 0.00 H new ATOM 0 HB2 ASN C 78 8.761 20.395 -18.465 1.00 0.00 H new ATOM 0 HB3 ASN C 78 10.480 20.353 -18.804 1.00 0.00 H new ATOM 0 HD21 ASN C 78 7.798 19.881 -21.932 1.00 0.00 H new ATOM 0 HD22 ASN C 78 7.245 19.735 -20.260 1.00 0.00 H new ATOM 5565 N ALA C 79 11.948 17.862 -18.501 1.00 0.00 N ATOM 5566 CA ALA C 79 13.189 17.229 -19.027 1.00 0.00 C ATOM 5567 C ALA C 79 13.092 15.715 -18.862 1.00 0.00 C ATOM 5568 O ALA C 79 13.369 14.960 -19.773 1.00 0.00 O ATOM 5569 CB ALA C 79 14.401 17.755 -18.256 1.00 0.00 C ATOM 0 H ALA C 79 12.059 18.380 -17.629 1.00 0.00 H new ATOM 0 HA ALA C 79 13.303 17.473 -20.083 1.00 0.00 H new ATOM 0 HB1 ALA C 79 15.308 17.290 -18.643 1.00 0.00 H new ATOM 0 HB2 ALA C 79 14.468 18.836 -18.376 1.00 0.00 H new ATOM 0 HB3 ALA C 79 14.292 17.514 -17.199 1.00 0.00 H new ATOM 5575 N LEU C 80 12.694 15.267 -17.709 1.00 0.00 N ATOM 5576 CA LEU C 80 12.569 13.803 -17.482 1.00 0.00 C ATOM 5577 C LEU C 80 11.250 13.315 -18.085 1.00 0.00 C ATOM 5578 O LEU C 80 10.851 12.182 -17.896 1.00 0.00 O ATOM 5579 CB LEU C 80 12.586 13.517 -15.979 1.00 0.00 C ATOM 5580 CG LEU C 80 13.647 14.391 -15.305 1.00 0.00 C ATOM 5581 CD1 LEU C 80 13.749 14.021 -13.824 1.00 0.00 C ATOM 5582 CD2 LEU C 80 15.001 14.162 -15.981 1.00 0.00 C ATOM 0 H LEU C 80 12.449 15.852 -16.911 1.00 0.00 H new ATOM 0 HA LEU C 80 13.402 13.283 -17.955 1.00 0.00 H new ATOM 0 HB2 LEU C 80 11.605 13.720 -15.548 1.00 0.00 H new ATOM 0 HB3 LEU C 80 12.801 12.463 -15.801 1.00 0.00 H new ATOM 0 HG LEU C 80 13.366 15.440 -15.399 1.00 0.00 H new ATOM 0 HD11 LEU C 80 14.505 14.644 -13.345 1.00 0.00 H new ATOM 0 HD12 LEU C 80 12.785 14.183 -13.341 1.00 0.00 H new ATOM 0 HD13 LEU C 80 14.030 12.972 -13.730 1.00 0.00 H new ATOM 0 HD21 LEU C 80 15.757 14.784 -15.502 1.00 0.00 H new ATOM 0 HD22 LEU C 80 15.282 13.113 -15.887 1.00 0.00 H new ATOM 0 HD23 LEU C 80 14.930 14.426 -17.036 1.00 0.00 H new ATOM 5594 N SER C 81 10.565 14.162 -18.808 1.00 0.00 N ATOM 5595 CA SER C 81 9.272 13.743 -19.419 1.00 0.00 C ATOM 5596 C SER C 81 9.487 12.499 -20.286 1.00 0.00 C ATOM 5597 O SER C 81 8.565 11.759 -20.562 1.00 0.00 O ATOM 5598 CB SER C 81 8.726 14.875 -20.288 1.00 0.00 C ATOM 5599 OG SER C 81 9.718 15.265 -21.229 1.00 0.00 O ATOM 0 H SER C 81 10.845 15.124 -19.001 1.00 0.00 H new ATOM 0 HA SER C 81 8.560 13.514 -18.626 1.00 0.00 H new ATOM 0 HB2 SER C 81 7.825 14.548 -20.807 1.00 0.00 H new ATOM 0 HB3 SER C 81 8.445 15.724 -19.665 1.00 0.00 H new ATOM 0 HG SER C 81 10.364 15.861 -20.795 1.00 0.00 H new ATOM 5605 N ALA C 82 10.695 12.266 -20.720 1.00 0.00 N ATOM 5606 CA ALA C 82 10.959 11.072 -21.572 1.00 0.00 C ATOM 5607 C ALA C 82 10.853 9.803 -20.729 1.00 0.00 C ATOM 5608 O ALA C 82 10.122 8.891 -21.056 1.00 0.00 O ATOM 5609 CB ALA C 82 12.362 11.166 -22.168 1.00 0.00 C ATOM 0 H ALA C 82 11.509 12.849 -20.522 1.00 0.00 H new ATOM 0 HA ALA C 82 10.223 11.037 -22.375 1.00 0.00 H new ATOM 0 HB1 ALA C 82 12.552 10.292 -22.790 1.00 0.00 H new ATOM 0 HB2 ALA C 82 12.440 12.068 -22.775 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.097 11.206 -21.364 1.00 0.00 H new ATOM 5615 N LEU C 83 11.577 9.740 -19.645 1.00 0.00 N ATOM 5616 CA LEU C 83 11.512 8.527 -18.780 1.00 0.00 C ATOM 5617 C LEU C 83 10.050 8.135 -18.609 1.00 0.00 C ATOM 5618 O LEU C 83 9.675 6.990 -18.759 1.00 0.00 O ATOM 5619 CB LEU C 83 12.120 8.828 -17.405 1.00 0.00 C ATOM 5620 CG LEU C 83 13.343 9.731 -17.565 1.00 0.00 C ATOM 5621 CD1 LEU C 83 14.071 9.838 -16.224 1.00 0.00 C ATOM 5622 CD2 LEU C 83 14.291 9.132 -18.609 1.00 0.00 C ATOM 0 H LEU C 83 12.209 10.473 -19.321 1.00 0.00 H new ATOM 0 HA LEU C 83 12.073 7.715 -19.243 1.00 0.00 H new ATOM 0 HB2 LEU C 83 11.380 9.313 -16.768 1.00 0.00 H new ATOM 0 HB3 LEU C 83 12.405 7.899 -16.912 1.00 0.00 H new ATOM 0 HG LEU C 83 13.023 10.721 -17.891 1.00 0.00 H new ATOM 0 HD11 LEU C 83 14.944 10.481 -16.334 1.00 0.00 H new ATOM 0 HD12 LEU C 83 13.399 10.263 -15.478 1.00 0.00 H new ATOM 0 HD13 LEU C 83 14.389 8.846 -15.903 1.00 0.00 H new ATOM 0 HD21 LEU C 83 15.162 9.777 -18.722 1.00 0.00 H new ATOM 0 HD22 LEU C 83 14.612 8.142 -18.284 1.00 0.00 H new ATOM 0 HD23 LEU C 83 13.774 9.050 -19.565 1.00 0.00 H new ATOM 5634 N SER C 84 9.219 9.092 -18.310 1.00 0.00 N ATOM 5635 CA SER C 84 7.774 8.796 -18.144 1.00 0.00 C ATOM 5636 C SER C 84 7.287 8.001 -19.355 1.00 0.00 C ATOM 5637 O SER C 84 6.505 7.082 -19.230 1.00 0.00 O ATOM 5638 CB SER C 84 6.992 10.106 -18.042 1.00 0.00 C ATOM 5639 OG SER C 84 7.546 10.904 -17.005 1.00 0.00 O ATOM 0 H SER C 84 9.481 10.068 -18.173 1.00 0.00 H new ATOM 0 HA SER C 84 7.618 8.214 -17.235 1.00 0.00 H new ATOM 0 HB2 SER C 84 7.033 10.642 -18.990 1.00 0.00 H new ATOM 0 HB3 SER C 84 5.941 9.901 -17.837 1.00 0.00 H new ATOM 0 HG SER C 84 7.023 10.784 -16.185 1.00 0.00 H new ATOM 5645 N ASP C 85 7.746 8.345 -20.529 1.00 0.00 N ATOM 5646 CA ASP C 85 7.309 7.608 -21.748 1.00 0.00 C ATOM 5647 C ASP C 85 8.143 6.334 -21.911 1.00 0.00 C ATOM 5648 O ASP C 85 7.786 5.435 -22.647 1.00 0.00 O ATOM 5649 CB ASP C 85 7.498 8.500 -22.977 1.00 0.00 C ATOM 5650 CG ASP C 85 7.034 7.751 -24.227 1.00 0.00 C ATOM 5651 OD1 ASP C 85 5.836 7.689 -24.447 1.00 0.00 O ATOM 5652 OD2 ASP C 85 7.886 7.253 -24.945 1.00 0.00 O ATOM 0 H ASP C 85 8.405 9.105 -20.695 1.00 0.00 H new ATOM 0 HA ASP C 85 6.257 7.339 -21.648 1.00 0.00 H new ATOM 0 HB2 ASP C 85 6.929 9.423 -22.861 1.00 0.00 H new ATOM 0 HB3 ASP C 85 8.546 8.782 -23.077 1.00 0.00 H new ATOM 5657 N LEU C 86 9.264 6.258 -21.245 1.00 0.00 N ATOM 5658 CA LEU C 86 10.135 5.055 -21.377 1.00 0.00 C ATOM 5659 C LEU C 86 9.492 3.850 -20.681 1.00 0.00 C ATOM 5660 O LEU C 86 9.266 2.823 -21.289 1.00 0.00 O ATOM 5661 CB LEU C 86 11.500 5.357 -20.738 1.00 0.00 C ATOM 5662 CG LEU C 86 12.472 4.170 -20.895 1.00 0.00 C ATOM 5663 CD1 LEU C 86 12.083 3.021 -19.950 1.00 0.00 C ATOM 5664 CD2 LEU C 86 12.468 3.668 -22.345 1.00 0.00 C ATOM 0 H LEU C 86 9.614 6.979 -20.614 1.00 0.00 H new ATOM 0 HA LEU C 86 10.262 4.816 -22.433 1.00 0.00 H new ATOM 0 HB2 LEU C 86 11.931 6.245 -21.200 1.00 0.00 H new ATOM 0 HB3 LEU C 86 11.366 5.582 -19.680 1.00 0.00 H new ATOM 0 HG LEU C 86 13.473 4.514 -20.637 1.00 0.00 H new ATOM 0 HD11 LEU C 86 12.781 2.194 -20.077 1.00 0.00 H new ATOM 0 HD12 LEU C 86 12.118 3.371 -18.918 1.00 0.00 H new ATOM 0 HD13 LEU C 86 11.074 2.683 -20.184 1.00 0.00 H new ATOM 0 HD21 LEU C 86 13.158 2.830 -22.442 1.00 0.00 H new ATOM 0 HD22 LEU C 86 11.463 3.343 -22.615 1.00 0.00 H new ATOM 0 HD23 LEU C 86 12.780 4.474 -23.010 1.00 0.00 H new ATOM 5676 N HIS C 87 9.216 3.952 -19.408 1.00 0.00 N ATOM 5677 CA HIS C 87 8.615 2.793 -18.684 1.00 0.00 C ATOM 5678 C HIS C 87 7.096 2.756 -18.887 1.00 0.00 C ATOM 5679 O HIS C 87 6.471 1.726 -18.731 1.00 0.00 O ATOM 5680 CB HIS C 87 8.933 2.902 -17.190 1.00 0.00 C ATOM 5681 CG HIS C 87 8.423 4.211 -16.655 1.00 0.00 C ATOM 5682 ND1 HIS C 87 9.272 5.262 -16.335 1.00 0.00 N ATOM 5683 CD2 HIS C 87 7.155 4.651 -16.364 1.00 0.00 C ATOM 5684 CE1 HIS C 87 8.511 6.271 -15.873 1.00 0.00 C ATOM 5685 NE2 HIS C 87 7.217 5.949 -15.872 1.00 0.00 N ATOM 0 H HIS C 87 9.380 4.783 -18.840 1.00 0.00 H new ATOM 0 HA HIS C 87 9.040 1.873 -19.084 1.00 0.00 H new ATOM 0 HB2 HIS C 87 8.474 2.074 -16.650 1.00 0.00 H new ATOM 0 HB3 HIS C 87 10.009 2.828 -17.032 1.00 0.00 H new ATOM 0 HD2 HIS C 87 6.250 4.077 -16.497 1.00 0.00 H new ATOM 0 HE1 HIS C 87 8.900 7.223 -15.544 1.00 0.00 H new ATOM 0 HE2 HIS C 87 6.436 6.533 -15.573 1.00 0.00 H new ATOM 5694 N ALA C 88 6.491 3.860 -19.229 1.00 0.00 N ATOM 5695 CA ALA C 88 5.012 3.857 -19.431 1.00 0.00 C ATOM 5696 C ALA C 88 4.660 3.010 -20.655 1.00 0.00 C ATOM 5697 O ALA C 88 4.246 1.874 -20.538 1.00 0.00 O ATOM 5698 CB ALA C 88 4.515 5.287 -19.648 1.00 0.00 C ATOM 0 H ALA C 88 6.951 4.758 -19.377 1.00 0.00 H new ATOM 0 HA ALA C 88 4.534 3.437 -18.546 1.00 0.00 H new ATOM 0 HB1 ALA C 88 3.435 5.278 -19.795 1.00 0.00 H new ATOM 0 HB2 ALA C 88 4.758 5.893 -18.775 1.00 0.00 H new ATOM 0 HB3 ALA C 88 4.998 5.710 -20.529 1.00 0.00 H new ATOM 5704 N HIS C 89 4.819 3.556 -21.826 1.00 0.00 N ATOM 5705 CA HIS C 89 4.489 2.789 -23.060 1.00 0.00 C ATOM 5706 C HIS C 89 5.354 1.531 -23.125 1.00 0.00 C ATOM 5707 O HIS C 89 4.856 0.423 -23.158 1.00 0.00 O ATOM 5708 CB HIS C 89 4.763 3.660 -24.288 1.00 0.00 C ATOM 5709 CG HIS C 89 4.338 2.926 -25.530 1.00 0.00 C ATOM 5710 ND1 HIS C 89 3.858 1.625 -25.493 1.00 0.00 N ATOM 5711 CD2 HIS C 89 4.314 3.298 -26.851 1.00 0.00 C ATOM 5712 CE1 HIS C 89 3.569 1.263 -26.757 1.00 0.00 C ATOM 5713 NE2 HIS C 89 3.829 2.246 -27.619 1.00 0.00 N ATOM 0 H HIS C 89 5.164 4.503 -21.984 1.00 0.00 H new ATOM 0 HA HIS C 89 3.437 2.505 -23.042 1.00 0.00 H new ATOM 0 HB2 HIS C 89 4.221 4.602 -24.207 1.00 0.00 H new ATOM 0 HB3 HIS C 89 5.823 3.906 -24.343 1.00 0.00 H new ATOM 0 HD1 HIS C 89 3.745 1.048 -24.660 1.00 0.00 H new ATOM 0 HD2 HIS C 89 4.624 4.259 -27.234 1.00 0.00 H new ATOM 0 HE1 HIS C 89 3.176 0.297 -27.038 1.00 0.00 H new ATOM 5722 N LYS C 90 6.649 1.692 -23.145 1.00 0.00 N ATOM 5723 CA LYS C 90 7.549 0.507 -23.210 1.00 0.00 C ATOM 5724 C LYS C 90 7.846 0.014 -21.793 1.00 0.00 C ATOM 5725 O LYS C 90 8.118 0.793 -20.903 1.00 0.00 O ATOM 5726 CB LYS C 90 8.859 0.898 -23.899 1.00 0.00 C ATOM 5727 CG LYS C 90 8.554 1.758 -25.128 1.00 0.00 C ATOM 5728 CD LYS C 90 9.861 2.097 -25.849 1.00 0.00 C ATOM 5729 CE LYS C 90 9.621 3.248 -26.828 1.00 0.00 C ATOM 5730 NZ LYS C 90 8.566 2.858 -27.806 1.00 0.00 N ATOM 0 H LYS C 90 7.123 2.595 -23.119 1.00 0.00 H new ATOM 0 HA LYS C 90 7.063 -0.287 -23.777 1.00 0.00 H new ATOM 0 HB2 LYS C 90 9.496 1.448 -23.206 1.00 0.00 H new ATOM 0 HB3 LYS C 90 9.407 0.004 -24.195 1.00 0.00 H new ATOM 0 HG2 LYS C 90 7.882 1.225 -25.801 1.00 0.00 H new ATOM 0 HG3 LYS C 90 8.044 2.673 -24.828 1.00 0.00 H new ATOM 0 HD2 LYS C 90 10.626 2.375 -25.125 1.00 0.00 H new ATOM 0 HD3 LYS C 90 10.231 1.222 -26.384 1.00 0.00 H new ATOM 0 HE2 LYS C 90 9.316 4.143 -26.286 1.00 0.00 H new ATOM 0 HE3 LYS C 90 10.545 3.492 -27.352 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 8.567 3.526 -28.603 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 8.757 1.899 -28.159 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 7.637 2.876 -27.340 1.00 0.00 H new ATOM 5744 N LEU C 91 7.795 -1.274 -21.576 1.00 0.00 N ATOM 5745 CA LEU C 91 8.073 -1.815 -20.218 1.00 0.00 C ATOM 5746 C LEU C 91 7.048 -1.252 -19.235 1.00 0.00 C ATOM 5747 O LEU C 91 7.374 -0.494 -18.344 1.00 0.00 O ATOM 5748 CB LEU C 91 9.485 -1.416 -19.777 1.00 0.00 C ATOM 5749 CG LEU C 91 10.464 -1.637 -20.933 1.00 0.00 C ATOM 5750 CD1 LEU C 91 11.893 -1.396 -20.443 1.00 0.00 C ATOM 5751 CD2 LEU C 91 10.338 -3.076 -21.444 1.00 0.00 C ATOM 0 H LEU C 91 7.572 -1.974 -22.284 1.00 0.00 H new ATOM 0 HA LEU C 91 8.003 -2.903 -20.238 1.00 0.00 H new ATOM 0 HB2 LEU C 91 9.499 -0.370 -19.470 1.00 0.00 H new ATOM 0 HB3 LEU C 91 9.788 -2.007 -18.912 1.00 0.00 H new ATOM 0 HG LEU C 91 10.233 -0.943 -21.741 1.00 0.00 H new ATOM 0 HD11 LEU C 91 12.591 -1.553 -21.265 1.00 0.00 H new ATOM 0 HD12 LEU C 91 11.985 -0.373 -20.079 1.00 0.00 H new ATOM 0 HD13 LEU C 91 12.122 -2.090 -19.635 1.00 0.00 H new ATOM 0 HD21 LEU C 91 11.035 -3.232 -22.267 1.00 0.00 H new ATOM 0 HD22 LEU C 91 10.569 -3.770 -20.636 1.00 0.00 H new ATOM 0 HD23 LEU C 91 9.320 -3.250 -21.793 1.00 0.00 H new ATOM 5763 N ARG C 92 5.809 -1.621 -19.396 1.00 0.00 N ATOM 5764 CA ARG C 92 4.750 -1.116 -18.478 1.00 0.00 C ATOM 5765 C ARG C 92 4.989 -1.671 -17.070 1.00 0.00 C ATOM 5766 O ARG C 92 4.105 -1.682 -16.238 1.00 0.00 O ATOM 5767 CB ARG C 92 3.378 -1.572 -18.986 1.00 0.00 C ATOM 5768 CG ARG C 92 2.285 -0.672 -18.405 1.00 0.00 C ATOM 5769 CD ARG C 92 0.929 -1.064 -18.997 1.00 0.00 C ATOM 5770 NE ARG C 92 -0.163 -0.512 -18.146 1.00 0.00 N ATOM 5771 CZ ARG C 92 -0.517 -1.133 -17.055 1.00 0.00 C ATOM 5772 NH1 ARG C 92 0.085 -2.238 -16.708 1.00 0.00 N ATOM 5773 NH2 ARG C 92 -1.474 -0.651 -16.310 1.00 0.00 N ATOM 0 H ARG C 92 5.482 -2.253 -20.127 1.00 0.00 H new ATOM 0 HA ARG C 92 4.781 -0.027 -18.447 1.00 0.00 H new ATOM 0 HB2 ARG C 92 3.352 -1.534 -20.075 1.00 0.00 H new ATOM 0 HB3 ARG C 92 3.200 -2.608 -18.699 1.00 0.00 H new ATOM 0 HG2 ARG C 92 2.260 -0.767 -17.319 1.00 0.00 H new ATOM 0 HG3 ARG C 92 2.503 0.372 -18.629 1.00 0.00 H new ATOM 0 HD2 ARG C 92 0.840 -0.682 -20.014 1.00 0.00 H new ATOM 0 HD3 ARG C 92 0.846 -2.149 -19.055 1.00 0.00 H new ATOM 0 HE ARG C 92 -0.634 0.352 -18.417 1.00 0.00 H new ATOM 0 HH11 ARG C 92 0.832 -2.616 -17.290 1.00 0.00 H new ATOM 0 HH12 ARG C 92 -0.192 -2.723 -15.855 1.00 0.00 H new ATOM 0 HH21 ARG C 92 -1.946 0.212 -16.581 1.00 0.00 H new ATOM 0 HH22 ARG C 92 -1.750 -1.137 -15.457 1.00 0.00 H new ATOM 5787 N VAL C 93 6.180 -2.135 -16.801 1.00 0.00 N ATOM 5788 CA VAL C 93 6.484 -2.692 -15.450 1.00 0.00 C ATOM 5789 C VAL C 93 5.871 -1.795 -14.372 1.00 0.00 C ATOM 5790 O VAL C 93 6.055 -0.594 -14.370 1.00 0.00 O ATOM 5791 CB VAL C 93 8.000 -2.756 -15.255 1.00 0.00 C ATOM 5792 CG1 VAL C 93 8.588 -1.344 -15.323 1.00 0.00 C ATOM 5793 CG2 VAL C 93 8.312 -3.370 -13.888 1.00 0.00 C ATOM 0 H VAL C 93 6.958 -2.152 -17.460 1.00 0.00 H new ATOM 0 HA VAL C 93 6.062 -3.694 -15.370 1.00 0.00 H new ATOM 0 HB VAL C 93 8.439 -3.370 -16.041 1.00 0.00 H new ATOM 0 HG11 VAL C 93 9.668 -1.393 -15.184 1.00 0.00 H new ATOM 0 HG12 VAL C 93 8.367 -0.904 -16.296 1.00 0.00 H new ATOM 0 HG13 VAL C 93 8.148 -0.729 -14.538 1.00 0.00 H new ATOM 0 HG21 VAL C 93 9.392 -3.416 -13.748 1.00 0.00 H new ATOM 0 HG22 VAL C 93 7.870 -2.755 -13.104 1.00 0.00 H new ATOM 0 HG23 VAL C 93 7.896 -4.376 -13.838 1.00 0.00 H new ATOM 5803 N ASP C 94 5.143 -2.370 -13.454 1.00 0.00 N ATOM 5804 CA ASP C 94 4.519 -1.551 -12.377 1.00 0.00 C ATOM 5805 C ASP C 94 5.620 -0.830 -11.589 1.00 0.00 C ATOM 5806 O ASP C 94 6.718 -1.331 -11.454 1.00 0.00 O ATOM 5807 CB ASP C 94 3.729 -2.470 -11.439 1.00 0.00 C ATOM 5808 CG ASP C 94 3.076 -3.589 -12.253 1.00 0.00 C ATOM 5809 OD1 ASP C 94 2.427 -3.276 -13.237 1.00 0.00 O ATOM 5810 OD2 ASP C 94 3.236 -4.739 -11.878 1.00 0.00 O ATOM 0 H ASP C 94 4.954 -3.371 -13.403 1.00 0.00 H new ATOM 0 HA ASP C 94 3.845 -0.814 -12.814 1.00 0.00 H new ATOM 0 HB2 ASP C 94 4.392 -2.894 -10.684 1.00 0.00 H new ATOM 0 HB3 ASP C 94 2.967 -1.899 -10.909 1.00 0.00 H new ATOM 5815 N PRO C 95 5.330 0.337 -11.072 1.00 0.00 N ATOM 5816 CA PRO C 95 6.318 1.133 -10.284 1.00 0.00 C ATOM 5817 C PRO C 95 6.665 0.462 -8.950 1.00 0.00 C ATOM 5818 O PRO C 95 7.589 0.857 -8.268 1.00 0.00 O ATOM 5819 CB PRO C 95 5.612 2.474 -10.050 1.00 0.00 C ATOM 5820 CG PRO C 95 4.154 2.179 -10.179 1.00 0.00 C ATOM 5821 CD PRO C 95 4.035 1.028 -11.178 1.00 0.00 C ATOM 0 HA PRO C 95 7.268 1.235 -10.809 1.00 0.00 H new ATOM 0 HB2 PRO C 95 5.846 2.875 -9.064 1.00 0.00 H new ATOM 0 HB3 PRO C 95 5.929 3.218 -10.781 1.00 0.00 H new ATOM 0 HG2 PRO C 95 3.727 1.903 -9.215 1.00 0.00 H new ATOM 0 HG3 PRO C 95 3.610 3.056 -10.530 1.00 0.00 H new ATOM 0 HD2 PRO C 95 3.206 0.365 -10.928 1.00 0.00 H new ATOM 0 HD3 PRO C 95 3.858 1.393 -12.190 1.00 0.00 H new ATOM 5829 N VAL C 96 5.928 -0.549 -8.576 1.00 0.00 N ATOM 5830 CA VAL C 96 6.211 -1.247 -7.288 1.00 0.00 C ATOM 5831 C VAL C 96 7.717 -1.481 -7.149 1.00 0.00 C ATOM 5832 O VAL C 96 8.224 -1.698 -6.066 1.00 0.00 O ATOM 5833 CB VAL C 96 5.484 -2.592 -7.269 1.00 0.00 C ATOM 5834 CG1 VAL C 96 5.711 -3.279 -5.921 1.00 0.00 C ATOM 5835 CG2 VAL C 96 3.985 -2.365 -7.477 1.00 0.00 C ATOM 0 H VAL C 96 5.141 -0.922 -9.107 1.00 0.00 H new ATOM 0 HA VAL C 96 5.863 -0.631 -6.459 1.00 0.00 H new ATOM 0 HB VAL C 96 5.872 -3.223 -8.068 1.00 0.00 H new ATOM 0 HG11 VAL C 96 5.192 -4.237 -5.909 1.00 0.00 H new ATOM 0 HG12 VAL C 96 6.778 -3.442 -5.771 1.00 0.00 H new ATOM 0 HG13 VAL C 96 5.325 -2.647 -5.121 1.00 0.00 H new ATOM 0 HG21 VAL C 96 3.467 -3.324 -7.464 1.00 0.00 H new ATOM 0 HG22 VAL C 96 3.599 -1.732 -6.678 1.00 0.00 H new ATOM 0 HG23 VAL C 96 3.821 -1.877 -8.438 1.00 0.00 H new ATOM 5845 N ASN C 97 8.436 -1.441 -8.237 1.00 0.00 N ATOM 5846 CA ASN C 97 9.908 -1.662 -8.168 1.00 0.00 C ATOM 5847 C ASN C 97 10.599 -0.382 -7.691 1.00 0.00 C ATOM 5848 O ASN C 97 11.684 -0.418 -7.145 1.00 0.00 O ATOM 5849 CB ASN C 97 10.433 -2.037 -9.555 1.00 0.00 C ATOM 5850 CG ASN C 97 9.832 -3.378 -9.984 1.00 0.00 C ATOM 5851 OD1 ASN C 97 9.536 -3.580 -11.144 1.00 0.00 O ATOM 5852 ND2 ASN C 97 9.638 -4.307 -9.089 1.00 0.00 N ATOM 0 H ASN C 97 8.067 -1.265 -9.172 1.00 0.00 H new ATOM 0 HA ASN C 97 10.119 -2.470 -7.467 1.00 0.00 H new ATOM 0 HB2 ASN C 97 10.172 -1.262 -10.276 1.00 0.00 H new ATOM 0 HB3 ASN C 97 11.521 -2.103 -9.538 1.00 0.00 H new ATOM 0 HD21 ASN C 97 9.237 -5.204 -9.364 1.00 0.00 H new ATOM 0 HD22 ASN C 97 9.887 -4.136 -8.115 1.00 0.00 H new ATOM 5859 N PHE C 98 9.982 0.751 -7.896 1.00 0.00 N ATOM 5860 CA PHE C 98 10.609 2.029 -7.456 1.00 0.00 C ATOM 5861 C PHE C 98 10.971 1.934 -5.969 1.00 0.00 C ATOM 5862 O PHE C 98 12.047 2.317 -5.557 1.00 0.00 O ATOM 5863 CB PHE C 98 9.629 3.191 -7.699 1.00 0.00 C ATOM 5864 CG PHE C 98 8.991 3.629 -6.398 1.00 0.00 C ATOM 5865 CD1 PHE C 98 9.701 4.448 -5.512 1.00 0.00 C ATOM 5866 CD2 PHE C 98 7.690 3.219 -6.082 1.00 0.00 C ATOM 5867 CE1 PHE C 98 9.111 4.856 -4.309 1.00 0.00 C ATOM 5868 CE2 PHE C 98 7.100 3.628 -4.880 1.00 0.00 C ATOM 5869 CZ PHE C 98 7.811 4.446 -3.993 1.00 0.00 C ATOM 0 H PHE C 98 9.073 0.846 -8.348 1.00 0.00 H new ATOM 0 HA PHE C 98 11.519 2.212 -8.028 1.00 0.00 H new ATOM 0 HB2 PHE C 98 10.156 4.030 -8.153 1.00 0.00 H new ATOM 0 HB3 PHE C 98 8.857 2.882 -8.403 1.00 0.00 H new ATOM 0 HD1 PHE C 98 10.704 4.765 -5.756 1.00 0.00 H new ATOM 0 HD2 PHE C 98 7.142 2.587 -6.765 1.00 0.00 H new ATOM 0 HE1 PHE C 98 9.659 5.487 -3.625 1.00 0.00 H new ATOM 0 HE2 PHE C 98 6.096 3.313 -4.637 1.00 0.00 H new ATOM 0 HZ PHE C 98 7.356 4.760 -3.065 1.00 0.00 H new ATOM 5879 N LYS C 99 10.078 1.427 -5.163 1.00 0.00 N ATOM 5880 CA LYS C 99 10.370 1.309 -3.707 1.00 0.00 C ATOM 5881 C LYS C 99 11.738 0.649 -3.514 1.00 0.00 C ATOM 5882 O LYS C 99 12.515 1.046 -2.668 1.00 0.00 O ATOM 5883 CB LYS C 99 9.292 0.454 -3.039 1.00 0.00 C ATOM 5884 CG LYS C 99 7.927 1.120 -3.223 1.00 0.00 C ATOM 5885 CD LYS C 99 6.858 0.309 -2.492 1.00 0.00 C ATOM 5886 CE LYS C 99 5.470 0.793 -2.917 1.00 0.00 C ATOM 5887 NZ LYS C 99 5.301 2.221 -2.523 1.00 0.00 N ATOM 0 H LYS C 99 9.159 1.090 -5.450 1.00 0.00 H new ATOM 0 HA LYS C 99 10.378 2.301 -3.255 1.00 0.00 H new ATOM 0 HB2 LYS C 99 9.283 -0.545 -3.475 1.00 0.00 H new ATOM 0 HB3 LYS C 99 9.511 0.337 -1.978 1.00 0.00 H new ATOM 0 HG2 LYS C 99 7.953 2.139 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS C 99 7.684 1.188 -4.283 1.00 0.00 H new ATOM 0 HD2 LYS C 99 6.971 -0.751 -2.721 1.00 0.00 H new ATOM 0 HD3 LYS C 99 6.978 0.417 -1.414 1.00 0.00 H new ATOM 0 HE2 LYS C 99 5.349 0.685 -3.995 1.00 0.00 H new ATOM 0 HE3 LYS C 99 4.700 0.181 -2.447 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 4.346 2.542 -2.781 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 5.433 2.316 -1.496 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 6.007 2.803 -3.017 1.00 0.00 H new ATOM 5901 N LEU C 100 12.038 -0.354 -4.293 1.00 0.00 N ATOM 5902 CA LEU C 100 13.354 -1.037 -4.153 1.00 0.00 C ATOM 5903 C LEU C 100 14.462 -0.118 -4.674 1.00 0.00 C ATOM 5904 O LEU C 100 15.509 0.013 -4.071 1.00 0.00 O ATOM 5905 CB LEU C 100 13.343 -2.335 -4.964 1.00 0.00 C ATOM 5906 CG LEU C 100 12.000 -3.045 -4.776 1.00 0.00 C ATOM 5907 CD1 LEU C 100 12.022 -4.384 -5.515 1.00 0.00 C ATOM 5908 CD2 LEU C 100 11.759 -3.291 -3.285 1.00 0.00 C ATOM 0 H LEU C 100 11.429 -0.729 -5.020 1.00 0.00 H new ATOM 0 HA LEU C 100 13.536 -1.267 -3.103 1.00 0.00 H new ATOM 0 HB2 LEU C 100 13.507 -2.118 -6.020 1.00 0.00 H new ATOM 0 HB3 LEU C 100 14.157 -2.984 -4.642 1.00 0.00 H new ATOM 0 HG LEU C 100 11.201 -2.422 -5.177 1.00 0.00 H new ATOM 0 HD11 LEU C 100 11.066 -4.889 -5.381 1.00 0.00 H new ATOM 0 HD12 LEU C 100 12.195 -4.211 -6.577 1.00 0.00 H new ATOM 0 HD13 LEU C 100 12.821 -5.008 -5.114 1.00 0.00 H new ATOM 0 HD21 LEU C 100 10.803 -3.797 -3.150 1.00 0.00 H new ATOM 0 HD22 LEU C 100 12.559 -3.914 -2.885 1.00 0.00 H new ATOM 0 HD23 LEU C 100 11.743 -2.338 -2.757 1.00 0.00 H new ATOM 5920 N LEU C 101 14.237 0.522 -5.788 1.00 0.00 N ATOM 5921 CA LEU C 101 15.272 1.436 -6.350 1.00 0.00 C ATOM 5922 C LEU C 101 15.606 2.518 -5.320 1.00 0.00 C ATOM 5923 O LEU C 101 16.742 2.684 -4.926 1.00 0.00 O ATOM 5924 CB LEU C 101 14.727 2.087 -7.626 1.00 0.00 C ATOM 5925 CG LEU C 101 15.885 2.578 -8.501 1.00 0.00 C ATOM 5926 CD1 LEU C 101 15.328 3.135 -9.813 1.00 0.00 C ATOM 5927 CD2 LEU C 101 16.659 3.679 -7.766 1.00 0.00 C ATOM 0 H LEU C 101 13.379 0.452 -6.335 1.00 0.00 H new ATOM 0 HA LEU C 101 16.175 0.873 -6.586 1.00 0.00 H new ATOM 0 HB2 LEU C 101 14.121 1.370 -8.180 1.00 0.00 H new ATOM 0 HB3 LEU C 101 14.076 2.922 -7.368 1.00 0.00 H new ATOM 0 HG LEU C 101 16.557 1.746 -8.712 1.00 0.00 H new ATOM 0 HD11 LEU C 101 16.150 3.485 -10.438 1.00 0.00 H new ATOM 0 HD12 LEU C 101 14.781 2.352 -10.338 1.00 0.00 H new ATOM 0 HD13 LEU C 101 14.655 3.966 -9.599 1.00 0.00 H new ATOM 0 HD21 LEU C 101 17.482 4.025 -8.392 1.00 0.00 H new ATOM 0 HD22 LEU C 101 15.990 4.513 -7.552 1.00 0.00 H new ATOM 0 HD23 LEU C 101 17.056 3.283 -6.831 1.00 0.00 H new ATOM 5939 N SER C 102 14.622 3.254 -4.884 1.00 0.00 N ATOM 5940 CA SER C 102 14.881 4.326 -3.881 1.00 0.00 C ATOM 5941 C SER C 102 15.426 3.706 -2.593 1.00 0.00 C ATOM 5942 O SER C 102 16.253 4.286 -1.918 1.00 0.00 O ATOM 5943 CB SER C 102 13.577 5.065 -3.579 1.00 0.00 C ATOM 5944 OG SER C 102 12.696 4.194 -2.880 1.00 0.00 O ATOM 0 H SER C 102 13.650 3.160 -5.178 1.00 0.00 H new ATOM 0 HA SER C 102 15.614 5.027 -4.282 1.00 0.00 H new ATOM 0 HB2 SER C 102 13.779 5.954 -2.981 1.00 0.00 H new ATOM 0 HB3 SER C 102 13.114 5.403 -4.506 1.00 0.00 H new ATOM 0 HG SER C 102 11.859 4.664 -2.683 1.00 0.00 H new ATOM 5950 N HIS C 103 14.970 2.535 -2.246 1.00 0.00 N ATOM 5951 CA HIS C 103 15.464 1.884 -0.999 1.00 0.00 C ATOM 5952 C HIS C 103 16.849 1.284 -1.250 1.00 0.00 C ATOM 5953 O HIS C 103 17.644 1.135 -0.344 1.00 0.00 O ATOM 5954 CB HIS C 103 14.496 0.775 -0.585 1.00 0.00 C ATOM 5955 CG HIS C 103 14.982 0.132 0.686 1.00 0.00 C ATOM 5956 ND1 HIS C 103 15.872 0.552 1.644 1.00 0.00 N flip ATOM 5957 CD2 HIS C 103 14.539 -1.116 1.100 1.00 0.00 C flip ATOM 5958 CE1 HIS C 103 15.979 -0.417 2.634 1.00 0.00 C flip ATOM 5959 NE2 HIS C 103 15.158 -1.401 2.262 1.00 0.00 N flip ATOM 0 H HIS C 103 14.278 2.000 -2.771 1.00 0.00 H new ATOM 0 HA HIS C 103 15.529 2.626 -0.203 1.00 0.00 H new ATOM 0 HB2 HIS C 103 13.497 1.186 -0.438 1.00 0.00 H new ATOM 0 HB3 HIS C 103 14.421 0.029 -1.376 1.00 0.00 H new ATOM 0 HD1 HIS C 103 16.377 1.438 1.631 1.00 0.00 H new ATOM 0 HD2 HIS C 103 13.828 -1.744 0.585 1.00 0.00 H new ATOM 0 HE1 HIS C 103 16.597 -0.381 3.519 1.00 0.00 H new ATOM 5968 N CYS C 104 17.142 0.937 -2.474 1.00 0.00 N ATOM 5969 CA CYS C 104 18.473 0.343 -2.780 1.00 0.00 C ATOM 5970 C CYS C 104 19.560 1.414 -2.638 1.00 0.00 C ATOM 5971 O CYS C 104 20.625 1.162 -2.112 1.00 0.00 O ATOM 5972 CB CYS C 104 18.473 -0.196 -4.212 1.00 0.00 C ATOM 5973 SG CYS C 104 17.541 -1.748 -4.271 1.00 0.00 S ATOM 0 H CYS C 104 16.517 1.039 -3.274 1.00 0.00 H new ATOM 0 HA CYS C 104 18.674 -0.471 -2.084 1.00 0.00 H new ATOM 0 HB2 CYS C 104 18.027 0.534 -4.887 1.00 0.00 H new ATOM 0 HB3 CYS C 104 19.496 -0.360 -4.550 1.00 0.00 H new ATOM 0 HG CYS C 104 16.343 -1.553 -3.805 1.00 0.00 H new ATOM 5979 N LEU C 105 19.301 2.606 -3.101 1.00 0.00 N ATOM 5980 CA LEU C 105 20.322 3.686 -2.989 1.00 0.00 C ATOM 5981 C LEU C 105 20.790 3.792 -1.535 1.00 0.00 C ATOM 5982 O LEU C 105 21.972 3.805 -1.252 1.00 0.00 O ATOM 5983 CB LEU C 105 19.706 5.023 -3.432 1.00 0.00 C ATOM 5984 CG LEU C 105 20.073 5.313 -4.894 1.00 0.00 C ATOM 5985 CD1 LEU C 105 19.053 6.283 -5.496 1.00 0.00 C ATOM 5986 CD2 LEU C 105 21.469 5.943 -4.959 1.00 0.00 C ATOM 0 H LEU C 105 18.428 2.879 -3.552 1.00 0.00 H new ATOM 0 HA LEU C 105 21.173 3.452 -3.629 1.00 0.00 H new ATOM 0 HB2 LEU C 105 18.622 4.988 -3.321 1.00 0.00 H new ATOM 0 HB3 LEU C 105 20.066 5.828 -2.792 1.00 0.00 H new ATOM 0 HG LEU C 105 20.067 4.380 -5.458 1.00 0.00 H new ATOM 0 HD11 LEU C 105 19.315 6.488 -6.534 1.00 0.00 H new ATOM 0 HD12 LEU C 105 18.059 5.838 -5.453 1.00 0.00 H new ATOM 0 HD13 LEU C 105 19.058 7.214 -4.930 1.00 0.00 H new ATOM 0 HD21 LEU C 105 21.728 6.148 -5.998 1.00 0.00 H new ATOM 0 HD22 LEU C 105 21.475 6.875 -4.393 1.00 0.00 H new ATOM 0 HD23 LEU C 105 22.199 5.255 -4.532 1.00 0.00 H new ATOM 5998 N LEU C 106 19.873 3.874 -0.610 1.00 0.00 N ATOM 5999 CA LEU C 106 20.267 3.985 0.823 1.00 0.00 C ATOM 6000 C LEU C 106 21.109 2.774 1.219 1.00 0.00 C ATOM 6001 O LEU C 106 22.241 2.902 1.640 1.00 0.00 O ATOM 6002 CB LEU C 106 19.008 4.043 1.697 1.00 0.00 C ATOM 6003 CG LEU C 106 18.415 5.459 1.673 1.00 0.00 C ATOM 6004 CD1 LEU C 106 19.339 6.434 2.415 1.00 0.00 C ATOM 6005 CD2 LEU C 106 18.247 5.918 0.221 1.00 0.00 C ATOM 0 H LEU C 106 18.868 3.869 -0.785 1.00 0.00 H new ATOM 0 HA LEU C 106 20.852 4.893 0.968 1.00 0.00 H new ATOM 0 HB2 LEU C 106 18.271 3.325 1.336 1.00 0.00 H new ATOM 0 HB3 LEU C 106 19.253 3.760 2.721 1.00 0.00 H new ATOM 0 HG LEU C 106 17.444 5.445 2.169 1.00 0.00 H new ATOM 0 HD11 LEU C 106 18.907 7.434 2.391 1.00 0.00 H new ATOM 0 HD12 LEU C 106 19.451 6.112 3.450 1.00 0.00 H new ATOM 0 HD13 LEU C 106 20.316 6.449 1.932 1.00 0.00 H new ATOM 0 HD21 LEU C 106 17.826 6.923 0.204 1.00 0.00 H new ATOM 0 HD22 LEU C 106 19.218 5.923 -0.274 1.00 0.00 H new ATOM 0 HD23 LEU C 106 17.577 5.235 -0.301 1.00 0.00 H new ATOM 6017 N VAL C 107 20.565 1.599 1.087 1.00 0.00 N ATOM 6018 CA VAL C 107 21.335 0.378 1.456 1.00 0.00 C ATOM 6019 C VAL C 107 22.694 0.409 0.754 1.00 0.00 C ATOM 6020 O VAL C 107 23.726 0.221 1.367 1.00 0.00 O ATOM 6021 CB VAL C 107 20.557 -0.866 1.016 1.00 0.00 C ATOM 6022 CG1 VAL C 107 21.429 -2.110 1.194 1.00 0.00 C ATOM 6023 CG2 VAL C 107 19.298 -1.005 1.873 1.00 0.00 C ATOM 0 H VAL C 107 19.621 1.429 0.740 1.00 0.00 H new ATOM 0 HA VAL C 107 21.483 0.348 2.535 1.00 0.00 H new ATOM 0 HB VAL C 107 20.280 -0.766 -0.033 1.00 0.00 H new ATOM 0 HG11 VAL C 107 20.872 -2.993 0.880 1.00 0.00 H new ATOM 0 HG12 VAL C 107 22.329 -2.014 0.586 1.00 0.00 H new ATOM 0 HG13 VAL C 107 21.708 -2.211 2.243 1.00 0.00 H new ATOM 0 HG21 VAL C 107 18.742 -1.890 1.562 1.00 0.00 H new ATOM 0 HG22 VAL C 107 19.580 -1.104 2.921 1.00 0.00 H new ATOM 0 HG23 VAL C 107 18.673 -0.121 1.747 1.00 0.00 H new ATOM 6033 N THR C 108 22.703 0.650 -0.528 1.00 0.00 N ATOM 6034 CA THR C 108 23.994 0.699 -1.270 1.00 0.00 C ATOM 6035 C THR C 108 24.854 1.834 -0.713 1.00 0.00 C ATOM 6036 O THR C 108 25.945 1.619 -0.222 1.00 0.00 O ATOM 6037 CB THR C 108 23.713 0.946 -2.755 1.00 0.00 C ATOM 6038 OG1 THR C 108 23.139 -0.222 -3.323 1.00 0.00 O ATOM 6039 CG2 THR C 108 25.017 1.279 -3.483 1.00 0.00 C ATOM 0 H THR C 108 21.871 0.815 -1.094 1.00 0.00 H new ATOM 0 HA THR C 108 24.524 -0.247 -1.153 1.00 0.00 H new ATOM 0 HB THR C 108 23.023 1.783 -2.858 1.00 0.00 H new ATOM 0 HG1 THR C 108 22.168 -0.209 -3.188 1.00 0.00 H new ATOM 0 HG21 THR C 108 24.810 1.454 -4.539 1.00 0.00 H new ATOM 0 HG22 THR C 108 25.459 2.175 -3.047 1.00 0.00 H new ATOM 0 HG23 THR C 108 25.713 0.446 -3.383 1.00 0.00 H new ATOM 6047 N LEU C 109 24.370 3.043 -0.786 1.00 0.00 N ATOM 6048 CA LEU C 109 25.155 4.196 -0.263 1.00 0.00 C ATOM 6049 C LEU C 109 25.695 3.859 1.130 1.00 0.00 C ATOM 6050 O LEU C 109 26.619 4.481 1.614 1.00 0.00 O ATOM 6051 CB LEU C 109 24.247 5.427 -0.170 1.00 0.00 C ATOM 6052 CG LEU C 109 23.871 5.907 -1.579 1.00 0.00 C ATOM 6053 CD1 LEU C 109 22.586 6.737 -1.511 1.00 0.00 C ATOM 6054 CD2 LEU C 109 24.998 6.774 -2.150 1.00 0.00 C ATOM 0 H LEU C 109 23.463 3.283 -1.186 1.00 0.00 H new ATOM 0 HA LEU C 109 25.988 4.403 -0.935 1.00 0.00 H new ATOM 0 HB2 LEU C 109 23.346 5.183 0.393 1.00 0.00 H new ATOM 0 HB3 LEU C 109 24.755 6.225 0.372 1.00 0.00 H new ATOM 0 HG LEU C 109 23.717 5.040 -2.222 1.00 0.00 H new ATOM 0 HD11 LEU C 109 22.319 7.078 -2.512 1.00 0.00 H new ATOM 0 HD12 LEU C 109 21.779 6.125 -1.109 1.00 0.00 H new ATOM 0 HD13 LEU C 109 22.744 7.600 -0.864 1.00 0.00 H new ATOM 0 HD21 LEU C 109 24.726 7.112 -3.150 1.00 0.00 H new ATOM 0 HD22 LEU C 109 25.154 7.639 -1.505 1.00 0.00 H new ATOM 0 HD23 LEU C 109 25.916 6.189 -2.202 1.00 0.00 H new ATOM 6066 N ALA C 110 25.124 2.883 1.779 1.00 0.00 N ATOM 6067 CA ALA C 110 25.601 2.516 3.141 1.00 0.00 C ATOM 6068 C ALA C 110 26.944 1.792 3.049 1.00 0.00 C ATOM 6069 O ALA C 110 27.806 1.952 3.890 1.00 0.00 O ATOM 6070 CB ALA C 110 24.571 1.602 3.810 1.00 0.00 C ATOM 0 H ALA C 110 24.348 2.324 1.425 1.00 0.00 H new ATOM 0 HA ALA C 110 25.727 3.423 3.733 1.00 0.00 H new ATOM 0 HB1 ALA C 110 24.918 1.332 4.807 1.00 0.00 H new ATOM 0 HB2 ALA C 110 23.617 2.124 3.886 1.00 0.00 H new ATOM 0 HB3 ALA C 110 24.444 0.699 3.213 1.00 0.00 H new ATOM 6076 N ALA C 111 27.128 0.994 2.037 1.00 0.00 N ATOM 6077 CA ALA C 111 28.415 0.258 1.896 1.00 0.00 C ATOM 6078 C ALA C 111 29.521 1.227 1.468 1.00 0.00 C ATOM 6079 O ALA C 111 30.670 0.852 1.347 1.00 0.00 O ATOM 6080 CB ALA C 111 28.257 -0.844 0.847 1.00 0.00 C ATOM 0 H ALA C 111 26.444 0.819 1.301 1.00 0.00 H new ATOM 0 HA ALA C 111 28.685 -0.189 2.853 1.00 0.00 H new ATOM 0 HB1 ALA C 111 29.198 -1.384 0.742 1.00 0.00 H new ATOM 0 HB2 ALA C 111 27.475 -1.535 1.161 1.00 0.00 H new ATOM 0 HB3 ALA C 111 27.985 -0.399 -0.110 1.00 0.00 H new ATOM 6086 N HIS C 112 29.185 2.469 1.235 1.00 0.00 N ATOM 6087 CA HIS C 112 30.219 3.459 0.813 1.00 0.00 C ATOM 6088 C HIS C 112 29.952 4.809 1.483 1.00 0.00 C ATOM 6089 O HIS C 112 30.529 5.133 2.502 1.00 0.00 O ATOM 6090 CB HIS C 112 30.171 3.626 -0.707 1.00 0.00 C ATOM 6091 CG HIS C 112 30.750 2.404 -1.365 1.00 0.00 C ATOM 6092 ND1 HIS C 112 30.234 1.151 -1.590 1.00 0.00 N flip ATOM 6093 CD2 HIS C 112 32.034 2.386 -1.892 1.00 0.00 C flip ATOM 6094 CE1 HIS C 112 31.181 0.371 -2.244 1.00 0.00 C flip ATOM 6095 NE2 HIS C 112 32.246 1.160 -2.403 1.00 0.00 N flip ATOM 0 H HIS C 112 28.239 2.840 1.319 1.00 0.00 H new ATOM 0 HA HIS C 112 31.204 3.100 1.112 1.00 0.00 H new ATOM 0 HB2 HIS C 112 29.142 3.775 -1.035 1.00 0.00 H new ATOM 0 HB3 HIS C 112 30.732 4.512 -1.004 1.00 0.00 H new ATOM 0 HD2 HIS C 112 32.735 3.207 -1.892 1.00 0.00 H new ATOM 0 HE1 HIS C 112 31.077 -0.657 -2.558 1.00 0.00 H new ATOM 0 HE2 HIS C 112 33.113 0.869 -2.856 1.00 0.00 H new ATOM 6104 N LEU C 113 29.087 5.603 0.910 1.00 0.00 N ATOM 6105 CA LEU C 113 28.776 6.938 1.493 1.00 0.00 C ATOM 6106 C LEU C 113 27.389 6.888 2.149 1.00 0.00 C ATOM 6107 O LEU C 113 26.404 7.264 1.546 1.00 0.00 O ATOM 6108 CB LEU C 113 28.778 7.980 0.366 1.00 0.00 C ATOM 6109 CG LEU C 113 29.103 9.368 0.931 1.00 0.00 C ATOM 6110 CD1 LEU C 113 28.139 9.692 2.076 1.00 0.00 C ATOM 6111 CD2 LEU C 113 30.550 9.396 1.448 1.00 0.00 C ATOM 0 H LEU C 113 28.578 5.380 0.054 1.00 0.00 H new ATOM 0 HA LEU C 113 29.520 7.206 2.243 1.00 0.00 H new ATOM 0 HB2 LEU C 113 29.512 7.706 -0.391 1.00 0.00 H new ATOM 0 HB3 LEU C 113 27.805 7.998 -0.125 1.00 0.00 H new ATOM 0 HG LEU C 113 28.993 10.112 0.142 1.00 0.00 H new ATOM 0 HD11 LEU C 113 28.370 10.679 2.478 1.00 0.00 H new ATOM 0 HD12 LEU C 113 27.115 9.683 1.703 1.00 0.00 H new ATOM 0 HD13 LEU C 113 28.245 8.946 2.863 1.00 0.00 H new ATOM 0 HD21 LEU C 113 30.774 10.385 1.848 1.00 0.00 H new ATOM 0 HD22 LEU C 113 30.670 8.651 2.234 1.00 0.00 H new ATOM 0 HD23 LEU C 113 31.233 9.172 0.629 1.00 0.00 H new ATOM 6123 N PRO C 114 27.304 6.418 3.368 1.00 0.00 N ATOM 6124 CA PRO C 114 26.002 6.316 4.089 1.00 0.00 C ATOM 6125 C PRO C 114 25.288 7.664 4.196 1.00 0.00 C ATOM 6126 O PRO C 114 25.727 8.659 3.653 1.00 0.00 O ATOM 6127 CB PRO C 114 26.373 5.782 5.484 1.00 0.00 C ATOM 6128 CG PRO C 114 27.853 5.956 5.611 1.00 0.00 C ATOM 6129 CD PRO C 114 28.422 5.937 4.194 1.00 0.00 C ATOM 0 HA PRO C 114 25.306 5.667 3.558 1.00 0.00 H new ATOM 0 HB2 PRO C 114 25.847 6.331 6.265 1.00 0.00 H new ATOM 0 HB3 PRO C 114 26.093 4.734 5.588 1.00 0.00 H new ATOM 0 HG2 PRO C 114 28.090 6.895 6.110 1.00 0.00 H new ATOM 0 HG3 PRO C 114 28.286 5.157 6.212 1.00 0.00 H new ATOM 0 HD2 PRO C 114 29.295 6.583 4.103 1.00 0.00 H new ATOM 0 HD3 PRO C 114 28.735 4.935 3.901 1.00 0.00 H new ATOM 6137 N ALA C 115 24.190 7.698 4.898 1.00 0.00 N ATOM 6138 CA ALA C 115 23.436 8.970 5.054 1.00 0.00 C ATOM 6139 C ALA C 115 24.407 10.091 5.397 1.00 0.00 C ATOM 6140 O ALA C 115 24.460 11.102 4.735 1.00 0.00 O ATOM 6141 CB ALA C 115 22.437 8.813 6.205 1.00 0.00 C ATOM 0 H ALA C 115 23.781 6.893 5.373 1.00 0.00 H new ATOM 0 HA ALA C 115 22.912 9.205 4.128 1.00 0.00 H new ATOM 0 HB1 ALA C 115 21.877 9.740 6.330 1.00 0.00 H new ATOM 0 HB2 ALA C 115 21.747 8.000 5.980 1.00 0.00 H new ATOM 0 HB3 ALA C 115 22.975 8.587 7.126 1.00 0.00 H new ATOM 6147 N GLU C 116 25.154 9.888 6.446 1.00 0.00 N ATOM 6148 CA GLU C 116 26.153 10.885 6.938 1.00 0.00 C ATOM 6149 C GLU C 116 25.753 11.294 8.353 1.00 0.00 C ATOM 6150 O GLU C 116 26.475 11.983 9.046 1.00 0.00 O ATOM 6151 CB GLU C 116 26.234 12.129 6.041 1.00 0.00 C ATOM 6152 CG GLU C 116 26.961 11.772 4.738 1.00 0.00 C ATOM 6153 CD GLU C 116 26.562 12.761 3.639 1.00 0.00 C ATOM 6154 OE1 GLU C 116 26.340 13.917 3.962 1.00 0.00 O ATOM 6155 OE2 GLU C 116 26.484 12.345 2.496 1.00 0.00 O ATOM 0 H GLU C 116 25.112 9.037 7.006 1.00 0.00 H new ATOM 0 HA GLU C 116 27.140 10.423 6.922 1.00 0.00 H new ATOM 0 HB2 GLU C 116 25.232 12.499 5.822 1.00 0.00 H new ATOM 0 HB3 GLU C 116 26.763 12.930 6.558 1.00 0.00 H new ATOM 0 HG2 GLU C 116 28.040 11.800 4.892 1.00 0.00 H new ATOM 0 HG3 GLU C 116 26.709 10.756 4.436 1.00 0.00 H new ATOM 6162 N PHE C 117 24.608 10.841 8.785 1.00 0.00 N ATOM 6163 CA PHE C 117 24.128 11.150 10.162 1.00 0.00 C ATOM 6164 C PHE C 117 23.539 12.560 10.240 1.00 0.00 C ATOM 6165 O PHE C 117 23.640 13.223 11.253 1.00 0.00 O ATOM 6166 CB PHE C 117 25.290 11.019 11.157 1.00 0.00 C ATOM 6167 CG PHE C 117 24.757 10.613 12.512 1.00 0.00 C ATOM 6168 CD1 PHE C 117 24.380 9.286 12.746 1.00 0.00 C ATOM 6169 CD2 PHE C 117 24.640 11.565 13.533 1.00 0.00 C ATOM 6170 CE1 PHE C 117 23.887 8.909 14.002 1.00 0.00 C ATOM 6171 CE2 PHE C 117 24.147 11.189 14.787 1.00 0.00 C ATOM 6172 CZ PHE C 117 23.770 9.861 15.022 1.00 0.00 C ATOM 0 H PHE C 117 23.975 10.261 8.234 1.00 0.00 H new ATOM 0 HA PHE C 117 23.343 10.438 10.416 1.00 0.00 H new ATOM 0 HB2 PHE C 117 26.005 10.278 10.800 1.00 0.00 H new ATOM 0 HB3 PHE C 117 25.824 11.966 11.234 1.00 0.00 H new ATOM 0 HD1 PHE C 117 24.469 8.552 11.958 1.00 0.00 H new ATOM 0 HD2 PHE C 117 24.930 12.589 13.352 1.00 0.00 H new ATOM 0 HE1 PHE C 117 23.597 7.885 14.183 1.00 0.00 H new ATOM 0 HE2 PHE C 117 24.057 11.923 15.574 1.00 0.00 H new ATOM 0 HZ PHE C 117 23.389 9.571 15.990 1.00 0.00 H new ATOM 6182 N THR C 118 22.899 13.017 9.197 1.00 0.00 N ATOM 6183 CA THR C 118 22.280 14.373 9.240 1.00 0.00 C ATOM 6184 C THR C 118 20.756 14.205 9.273 1.00 0.00 C ATOM 6185 O THR C 118 20.189 13.590 8.394 1.00 0.00 O ATOM 6186 CB THR C 118 22.669 15.172 7.992 1.00 0.00 C ATOM 6187 OG1 THR C 118 21.681 14.986 6.990 1.00 0.00 O ATOM 6188 CG2 THR C 118 24.030 14.699 7.475 1.00 0.00 C ATOM 0 H THR C 118 22.778 12.511 8.319 1.00 0.00 H new ATOM 0 HA THR C 118 22.629 14.908 10.123 1.00 0.00 H new ATOM 0 HB THR C 118 22.736 16.230 8.244 1.00 0.00 H new ATOM 0 HG1 THR C 118 21.320 15.856 6.721 1.00 0.00 H new ATOM 0 HG21 THR C 118 24.301 15.271 6.588 1.00 0.00 H new ATOM 0 HG22 THR C 118 24.785 14.848 8.247 1.00 0.00 H new ATOM 0 HG23 THR C 118 23.975 13.640 7.221 1.00 0.00 H new ATOM 6196 N PRO C 119 20.091 14.735 10.270 1.00 0.00 N ATOM 6197 CA PRO C 119 18.606 14.625 10.387 1.00 0.00 C ATOM 6198 C PRO C 119 17.873 15.008 9.090 1.00 0.00 C ATOM 6199 O PRO C 119 16.696 15.309 9.105 1.00 0.00 O ATOM 6200 CB PRO C 119 18.252 15.612 11.502 1.00 0.00 C ATOM 6201 CG PRO C 119 19.486 15.737 12.331 1.00 0.00 C ATOM 6202 CD PRO C 119 20.673 15.486 11.398 1.00 0.00 C ATOM 0 HA PRO C 119 18.302 13.598 10.592 1.00 0.00 H new ATOM 0 HB2 PRO C 119 17.955 16.577 11.092 1.00 0.00 H new ATOM 0 HB3 PRO C 119 17.415 15.248 12.097 1.00 0.00 H new ATOM 0 HG2 PRO C 119 19.551 16.728 12.781 1.00 0.00 H new ATOM 0 HG3 PRO C 119 19.477 15.016 13.148 1.00 0.00 H new ATOM 0 HD2 PRO C 119 21.123 16.421 11.065 1.00 0.00 H new ATOM 0 HD3 PRO C 119 21.457 14.915 11.895 1.00 0.00 H new ATOM 6210 N ALA C 120 18.553 15.011 7.972 1.00 0.00 N ATOM 6211 CA ALA C 120 17.881 15.385 6.696 1.00 0.00 C ATOM 6212 C ALA C 120 18.470 14.588 5.529 1.00 0.00 C ATOM 6213 O ALA C 120 17.786 14.268 4.579 1.00 0.00 O ATOM 6214 CB ALA C 120 18.098 16.874 6.437 1.00 0.00 C ATOM 0 H ALA C 120 19.541 14.771 7.890 1.00 0.00 H new ATOM 0 HA ALA C 120 16.817 15.163 6.778 1.00 0.00 H new ATOM 0 HB1 ALA C 120 17.609 17.156 5.505 1.00 0.00 H new ATOM 0 HB2 ALA C 120 17.674 17.452 7.258 1.00 0.00 H new ATOM 0 HB3 ALA C 120 19.166 17.079 6.363 1.00 0.00 H new ATOM 6220 N VAL C 121 19.736 14.281 5.582 1.00 0.00 N ATOM 6221 CA VAL C 121 20.362 13.524 4.462 1.00 0.00 C ATOM 6222 C VAL C 121 19.545 12.269 4.152 1.00 0.00 C ATOM 6223 O VAL C 121 19.252 11.973 3.011 1.00 0.00 O ATOM 6224 CB VAL C 121 21.789 13.120 4.848 1.00 0.00 C ATOM 6225 CG1 VAL C 121 21.738 12.052 5.944 1.00 0.00 C ATOM 6226 CG2 VAL C 121 22.519 12.563 3.617 1.00 0.00 C ATOM 0 H VAL C 121 20.363 14.521 6.350 1.00 0.00 H new ATOM 0 HA VAL C 121 20.388 14.160 3.577 1.00 0.00 H new ATOM 0 HB VAL C 121 22.325 13.994 5.218 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.753 11.764 6.219 1.00 0.00 H new ATOM 0 HG12 VAL C 121 21.225 12.452 6.818 1.00 0.00 H new ATOM 0 HG13 VAL C 121 21.200 11.178 5.576 1.00 0.00 H new ATOM 0 HG21 VAL C 121 23.533 12.277 3.894 1.00 0.00 H new ATOM 0 HG22 VAL C 121 21.985 11.690 3.242 1.00 0.00 H new ATOM 0 HG23 VAL C 121 22.557 13.327 2.840 1.00 0.00 H new ATOM 6236 N HIS C 122 19.182 11.526 5.157 1.00 0.00 N ATOM 6237 CA HIS C 122 18.392 10.285 4.920 1.00 0.00 C ATOM 6238 C HIS C 122 17.076 10.646 4.226 1.00 0.00 C ATOM 6239 O HIS C 122 16.596 9.930 3.371 1.00 0.00 O ATOM 6240 CB HIS C 122 18.104 9.600 6.262 1.00 0.00 C ATOM 6241 CG HIS C 122 17.996 8.112 6.063 1.00 0.00 C ATOM 6242 ND1 HIS C 122 17.427 7.358 5.065 1.00 0.00 N flip ATOM 6243 CD2 HIS C 122 18.522 7.204 6.971 1.00 0.00 C flip ATOM 6244 CE1 HIS C 122 17.598 6.008 5.350 1.00 0.00 C flip ATOM 6245 NE2 HIS C 122 18.262 5.968 6.507 1.00 0.00 N flip ATOM 0 H HIS C 122 19.398 11.723 6.134 1.00 0.00 H new ATOM 0 HA HIS C 122 18.958 9.604 4.284 1.00 0.00 H new ATOM 0 HB2 HIS C 122 18.899 9.824 6.973 1.00 0.00 H new ATOM 0 HB3 HIS C 122 17.178 9.987 6.687 1.00 0.00 H new ATOM 0 HD2 HIS C 122 19.045 7.446 7.884 1.00 0.00 H new ATOM 0 HE1 HIS C 122 17.264 5.168 4.759 1.00 0.00 H new ATOM 0 HE2 HIS C 122 18.538 5.108 6.981 1.00 0.00 H new ATOM 6254 N ALA C 123 16.493 11.754 4.590 1.00 0.00 N ATOM 6255 CA ALA C 123 15.209 12.168 3.958 1.00 0.00 C ATOM 6256 C ALA C 123 15.495 12.907 2.647 1.00 0.00 C ATOM 6257 O ALA C 123 14.635 13.043 1.801 1.00 0.00 O ATOM 6258 CB ALA C 123 14.453 13.101 4.907 1.00 0.00 C ATOM 0 H ALA C 123 16.851 12.393 5.300 1.00 0.00 H new ATOM 0 HA ALA C 123 14.606 11.283 3.753 1.00 0.00 H new ATOM 0 HB1 ALA C 123 13.513 13.405 4.446 1.00 0.00 H new ATOM 0 HB2 ALA C 123 14.247 12.580 5.842 1.00 0.00 H new ATOM 0 HB3 ALA C 123 15.060 13.983 5.110 1.00 0.00 H new ATOM 6264 N SER C 124 16.692 13.403 2.483 1.00 0.00 N ATOM 6265 CA SER C 124 17.029 14.153 1.242 1.00 0.00 C ATOM 6266 C SER C 124 16.964 13.231 0.021 1.00 0.00 C ATOM 6267 O SER C 124 16.180 13.439 -0.881 1.00 0.00 O ATOM 6268 CB SER C 124 18.440 14.725 1.367 1.00 0.00 C ATOM 6269 OG SER C 124 19.386 13.715 1.042 1.00 0.00 O ATOM 0 H SER C 124 17.452 13.320 3.158 1.00 0.00 H new ATOM 0 HA SER C 124 16.307 14.959 1.112 1.00 0.00 H new ATOM 0 HB2 SER C 124 18.559 15.579 0.700 1.00 0.00 H new ATOM 0 HB3 SER C 124 18.610 15.086 2.381 1.00 0.00 H new ATOM 0 HG SER C 124 19.612 13.206 1.849 1.00 0.00 H new ATOM 6275 N LEU C 125 17.790 12.222 -0.023 1.00 0.00 N ATOM 6276 CA LEU C 125 17.775 11.308 -1.205 1.00 0.00 C ATOM 6277 C LEU C 125 16.517 10.435 -1.174 1.00 0.00 C ATOM 6278 O LEU C 125 16.112 9.886 -2.179 1.00 0.00 O ATOM 6279 CB LEU C 125 19.032 10.419 -1.188 1.00 0.00 C ATOM 6280 CG LEU C 125 19.955 10.792 -2.359 1.00 0.00 C ATOM 6281 CD1 LEU C 125 21.291 10.059 -2.212 1.00 0.00 C ATOM 6282 CD2 LEU C 125 19.302 10.395 -3.693 1.00 0.00 C ATOM 0 H LEU C 125 18.470 11.990 0.701 1.00 0.00 H new ATOM 0 HA LEU C 125 17.769 11.903 -2.118 1.00 0.00 H new ATOM 0 HB2 LEU C 125 19.562 10.542 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU C 125 18.746 9.370 -1.259 1.00 0.00 H new ATOM 0 HG LEU C 125 20.123 11.869 -2.348 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.945 10.324 -3.043 1.00 0.00 H new ATOM 0 HD12 LEU C 125 21.763 10.347 -1.273 1.00 0.00 H new ATOM 0 HD13 LEU C 125 21.118 8.983 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU C 125 19.964 10.664 -4.516 1.00 0.00 H new ATOM 0 HD22 LEU C 125 19.125 9.320 -3.706 1.00 0.00 H new ATOM 0 HD23 LEU C 125 18.353 10.920 -3.804 1.00 0.00 H new ATOM 6294 N ASP C 126 15.894 10.298 -0.037 1.00 0.00 N ATOM 6295 CA ASP C 126 14.664 9.457 0.035 1.00 0.00 C ATOM 6296 C ASP C 126 13.456 10.272 -0.430 1.00 0.00 C ATOM 6297 O ASP C 126 12.632 9.798 -1.186 1.00 0.00 O ATOM 6298 CB ASP C 126 14.442 8.992 1.474 1.00 0.00 C ATOM 6299 CG ASP C 126 13.402 7.871 1.492 1.00 0.00 C ATOM 6300 OD1 ASP C 126 12.223 8.183 1.468 1.00 0.00 O ATOM 6301 OD2 ASP C 126 13.802 6.719 1.527 1.00 0.00 O ATOM 0 H ASP C 126 16.180 10.729 0.842 1.00 0.00 H new ATOM 0 HA ASP C 126 14.785 8.588 -0.611 1.00 0.00 H new ATOM 0 HB2 ASP C 126 15.380 8.639 1.902 1.00 0.00 H new ATOM 0 HB3 ASP C 126 14.104 9.826 2.089 1.00 0.00 H new ATOM 6306 N LYS C 127 13.340 11.496 0.015 1.00 0.00 N ATOM 6307 CA LYS C 127 12.179 12.330 -0.407 1.00 0.00 C ATOM 6308 C LYS C 127 12.490 13.001 -1.748 1.00 0.00 C ATOM 6309 O LYS C 127 11.647 13.079 -2.619 1.00 0.00 O ATOM 6310 CB LYS C 127 11.878 13.383 0.676 1.00 0.00 C ATOM 6311 CG LYS C 127 12.730 14.643 0.464 1.00 0.00 C ATOM 6312 CD LYS C 127 12.061 15.564 -0.574 1.00 0.00 C ATOM 6313 CE LYS C 127 11.370 16.735 0.135 1.00 0.00 C ATOM 6314 NZ LYS C 127 10.330 17.313 -0.762 1.00 0.00 N ATOM 0 H LYS C 127 13.996 11.951 0.649 1.00 0.00 H new ATOM 0 HA LYS C 127 11.298 11.700 -0.531 1.00 0.00 H new ATOM 0 HB2 LYS C 127 10.820 13.645 0.650 1.00 0.00 H new ATOM 0 HB3 LYS C 127 12.079 12.964 1.662 1.00 0.00 H new ATOM 0 HG2 LYS C 127 12.851 15.173 1.409 1.00 0.00 H new ATOM 0 HG3 LYS C 127 13.728 14.364 0.125 1.00 0.00 H new ATOM 0 HD2 LYS C 127 12.807 15.941 -1.273 1.00 0.00 H new ATOM 0 HD3 LYS C 127 11.333 15.000 -1.157 1.00 0.00 H new ATOM 0 HE2 LYS C 127 10.915 16.394 1.065 1.00 0.00 H new ATOM 0 HE3 LYS C 127 12.102 17.498 0.399 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 10.440 18.346 -0.800 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 10.437 16.918 -1.718 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 9.386 17.079 -0.395 1.00 0.00 H new ATOM 6328 N PHE C 128 13.690 13.483 -1.930 1.00 0.00 N ATOM 6329 CA PHE C 128 14.030 14.135 -3.224 1.00 0.00 C ATOM 6330 C PHE C 128 13.650 13.193 -4.355 1.00 0.00 C ATOM 6331 O PHE C 128 13.449 13.599 -5.481 1.00 0.00 O ATOM 6332 CB PHE C 128 15.530 14.433 -3.277 1.00 0.00 C ATOM 6333 CG PHE C 128 15.868 15.110 -4.586 1.00 0.00 C ATOM 6334 CD1 PHE C 128 15.995 14.351 -5.756 1.00 0.00 C ATOM 6335 CD2 PHE C 128 16.058 16.497 -4.627 1.00 0.00 C ATOM 6336 CE1 PHE C 128 16.312 14.980 -6.967 1.00 0.00 C ATOM 6337 CE2 PHE C 128 16.375 17.124 -5.837 1.00 0.00 C ATOM 6338 CZ PHE C 128 16.502 16.366 -7.007 1.00 0.00 C ATOM 0 H PHE C 128 14.444 13.453 -1.243 1.00 0.00 H new ATOM 0 HA PHE C 128 13.484 15.073 -3.323 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.813 15.073 -2.441 1.00 0.00 H new ATOM 0 HB3 PHE C 128 16.098 13.508 -3.177 1.00 0.00 H new ATOM 0 HD1 PHE C 128 15.849 13.281 -5.725 1.00 0.00 H new ATOM 0 HD2 PHE C 128 15.960 17.082 -3.725 1.00 0.00 H new ATOM 0 HE1 PHE C 128 16.410 14.395 -7.870 1.00 0.00 H new ATOM 0 HE2 PHE C 128 16.522 18.194 -5.868 1.00 0.00 H new ATOM 0 HZ PHE C 128 16.747 16.851 -7.941 1.00 0.00 H new ATOM 6348 N LEU C 129 13.531 11.933 -4.054 1.00 0.00 N ATOM 6349 CA LEU C 129 13.142 10.958 -5.102 1.00 0.00 C ATOM 6350 C LEU C 129 11.646 11.100 -5.343 1.00 0.00 C ATOM 6351 O LEU C 129 11.149 10.828 -6.415 1.00 0.00 O ATOM 6352 CB LEU C 129 13.465 9.534 -4.638 1.00 0.00 C ATOM 6353 CG LEU C 129 14.940 9.222 -4.909 1.00 0.00 C ATOM 6354 CD1 LEU C 129 15.286 7.863 -4.300 1.00 0.00 C ATOM 6355 CD2 LEU C 129 15.203 9.188 -6.423 1.00 0.00 C ATOM 0 H LEU C 129 13.687 11.537 -3.127 1.00 0.00 H new ATOM 0 HA LEU C 129 13.693 11.151 -6.022 1.00 0.00 H new ATOM 0 HB2 LEU C 129 13.252 9.431 -3.574 1.00 0.00 H new ATOM 0 HB3 LEU C 129 12.830 8.819 -5.161 1.00 0.00 H new ATOM 0 HG LEU C 129 15.560 9.998 -4.460 1.00 0.00 H new ATOM 0 HD11 LEU C 129 16.335 7.636 -4.490 1.00 0.00 H new ATOM 0 HD12 LEU C 129 15.110 7.891 -3.225 1.00 0.00 H new ATOM 0 HD13 LEU C 129 14.660 7.092 -4.751 1.00 0.00 H new ATOM 0 HD21 LEU C 129 16.254 8.965 -6.605 1.00 0.00 H new ATOM 0 HD22 LEU C 129 14.584 8.417 -6.883 1.00 0.00 H new ATOM 0 HD23 LEU C 129 14.957 10.157 -6.857 1.00 0.00 H new ATOM 6367 N ALA C 130 10.925 11.549 -4.354 1.00 0.00 N ATOM 6368 CA ALA C 130 9.465 11.735 -4.534 1.00 0.00 C ATOM 6369 C ALA C 130 9.248 12.629 -5.752 1.00 0.00 C ATOM 6370 O ALA C 130 8.293 12.480 -6.487 1.00 0.00 O ATOM 6371 CB ALA C 130 8.877 12.404 -3.290 1.00 0.00 C ATOM 0 H ALA C 130 11.286 11.794 -3.432 1.00 0.00 H new ATOM 0 HA ALA C 130 8.974 10.773 -4.680 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.804 12.540 -3.423 1.00 0.00 H new ATOM 0 HB2 ALA C 130 9.057 11.774 -2.419 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.350 13.374 -3.141 1.00 0.00 H new ATOM 6377 N SER C 131 10.145 13.551 -5.976 1.00 0.00 N ATOM 6378 CA SER C 131 10.015 14.448 -7.149 1.00 0.00 C ATOM 6379 C SER C 131 10.451 13.692 -8.403 1.00 0.00 C ATOM 6380 O SER C 131 9.827 13.779 -9.440 1.00 0.00 O ATOM 6381 CB SER C 131 10.908 15.667 -6.939 1.00 0.00 C ATOM 6382 OG SER C 131 10.847 16.052 -5.574 1.00 0.00 O ATOM 0 H SER C 131 10.964 13.718 -5.392 1.00 0.00 H new ATOM 0 HA SER C 131 8.981 14.773 -7.266 1.00 0.00 H new ATOM 0 HB2 SER C 131 11.935 15.434 -7.220 1.00 0.00 H new ATOM 0 HB3 SER C 131 10.581 16.488 -7.577 1.00 0.00 H new ATOM 0 HG SER C 131 11.535 15.572 -5.068 1.00 0.00 H new ATOM 6388 N VAL C 132 11.514 12.939 -8.312 1.00 0.00 N ATOM 6389 CA VAL C 132 11.973 12.169 -9.497 1.00 0.00 C ATOM 6390 C VAL C 132 11.040 10.974 -9.693 1.00 0.00 C ATOM 6391 O VAL C 132 10.776 10.553 -10.801 1.00 0.00 O ATOM 6392 CB VAL C 132 13.403 11.675 -9.265 1.00 0.00 C ATOM 6393 CG1 VAL C 132 14.007 11.213 -10.593 1.00 0.00 C ATOM 6394 CG2 VAL C 132 14.249 12.814 -8.694 1.00 0.00 C ATOM 0 H VAL C 132 12.080 12.826 -7.471 1.00 0.00 H new ATOM 0 HA VAL C 132 11.957 12.802 -10.384 1.00 0.00 H new ATOM 0 HB VAL C 132 13.388 10.842 -8.562 1.00 0.00 H new ATOM 0 HG11 VAL C 132 15.025 10.861 -10.427 1.00 0.00 H new ATOM 0 HG12 VAL C 132 13.406 10.402 -11.004 1.00 0.00 H new ATOM 0 HG13 VAL C 132 14.021 12.046 -11.296 1.00 0.00 H new ATOM 0 HG21 VAL C 132 15.268 12.463 -8.528 1.00 0.00 H new ATOM 0 HG22 VAL C 132 14.262 13.646 -9.398 1.00 0.00 H new ATOM 0 HG23 VAL C 132 13.821 13.146 -7.748 1.00 0.00 H new ATOM 6404 N SER C 133 10.533 10.432 -8.619 1.00 0.00 N ATOM 6405 CA SER C 133 9.608 9.273 -8.731 1.00 0.00 C ATOM 6406 C SER C 133 8.229 9.772 -9.162 1.00 0.00 C ATOM 6407 O SER C 133 7.580 9.180 -10.002 1.00 0.00 O ATOM 6408 CB SER C 133 9.498 8.574 -7.375 1.00 0.00 C ATOM 6409 OG SER C 133 10.796 8.200 -6.932 1.00 0.00 O ATOM 0 H SER C 133 10.722 10.745 -7.667 1.00 0.00 H new ATOM 0 HA SER C 133 9.990 8.568 -9.469 1.00 0.00 H new ATOM 0 HB2 SER C 133 9.030 9.238 -6.648 1.00 0.00 H new ATOM 0 HB3 SER C 133 8.862 7.693 -7.458 1.00 0.00 H new ATOM 0 HG SER C 133 11.298 9.002 -6.677 1.00 0.00 H new ATOM 6415 N THR C 134 7.777 10.862 -8.603 1.00 0.00 N ATOM 6416 CA THR C 134 6.446 11.396 -8.997 1.00 0.00 C ATOM 6417 C THR C 134 6.544 11.946 -10.418 1.00 0.00 C ATOM 6418 O THR C 134 5.574 11.996 -11.147 1.00 0.00 O ATOM 6419 CB THR C 134 6.038 12.516 -8.037 1.00 0.00 C ATOM 6420 OG1 THR C 134 5.979 12.003 -6.712 1.00 0.00 O ATOM 6421 CG2 THR C 134 4.666 13.058 -8.438 1.00 0.00 C ATOM 0 H THR C 134 8.271 11.403 -7.893 1.00 0.00 H new ATOM 0 HA THR C 134 5.698 10.604 -8.955 1.00 0.00 H new ATOM 0 HB THR C 134 6.771 13.321 -8.083 1.00 0.00 H new ATOM 0 HG1 THR C 134 6.733 12.351 -6.192 1.00 0.00 H new ATOM 0 HG21 THR C 134 4.376 13.856 -7.754 1.00 0.00 H new ATOM 0 HG22 THR C 134 4.712 13.450 -9.454 1.00 0.00 H new ATOM 0 HG23 THR C 134 3.930 12.255 -8.392 1.00 0.00 H new ATOM 6429 N VAL C 135 7.718 12.348 -10.816 1.00 0.00 N ATOM 6430 CA VAL C 135 7.899 12.885 -12.190 1.00 0.00 C ATOM 6431 C VAL C 135 7.932 11.712 -13.175 1.00 0.00 C ATOM 6432 O VAL C 135 7.406 11.792 -14.268 1.00 0.00 O ATOM 6433 CB VAL C 135 9.216 13.666 -12.258 1.00 0.00 C ATOM 6434 CG1 VAL C 135 9.674 13.796 -13.714 1.00 0.00 C ATOM 6435 CG2 VAL C 135 9.010 15.065 -11.665 1.00 0.00 C ATOM 0 H VAL C 135 8.563 12.327 -10.245 1.00 0.00 H new ATOM 0 HA VAL C 135 7.077 13.553 -12.447 1.00 0.00 H new ATOM 0 HB VAL C 135 9.977 13.132 -11.689 1.00 0.00 H new ATOM 0 HG11 VAL C 135 10.611 14.352 -13.753 1.00 0.00 H new ATOM 0 HG12 VAL C 135 9.824 12.803 -14.138 1.00 0.00 H new ATOM 0 HG13 VAL C 135 8.914 14.325 -14.289 1.00 0.00 H new ATOM 0 HG21 VAL C 135 9.946 15.622 -11.713 1.00 0.00 H new ATOM 0 HG22 VAL C 135 8.245 15.592 -12.234 1.00 0.00 H new ATOM 0 HG23 VAL C 135 8.693 14.977 -10.626 1.00 0.00 H new ATOM 6445 N LEU C 136 8.540 10.621 -12.791 1.00 0.00 N ATOM 6446 CA LEU C 136 8.600 9.443 -13.702 1.00 0.00 C ATOM 6447 C LEU C 136 7.172 8.973 -13.998 1.00 0.00 C ATOM 6448 O LEU C 136 6.855 8.579 -15.102 1.00 0.00 O ATOM 6449 CB LEU C 136 9.389 8.305 -13.025 1.00 0.00 C ATOM 6450 CG LEU C 136 10.790 8.172 -13.647 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.735 9.194 -13.013 1.00 0.00 C ATOM 6452 CD2 LEU C 136 11.330 6.763 -13.387 1.00 0.00 C ATOM 0 H LEU C 136 8.997 10.496 -11.888 1.00 0.00 H new ATOM 0 HA LEU C 136 9.099 9.719 -14.631 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.477 8.502 -11.957 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.847 7.365 -13.132 1.00 0.00 H new ATOM 0 HG LEU C 136 10.725 8.352 -14.720 1.00 0.00 H new ATOM 0 HD11 LEU C 136 12.726 9.097 -13.456 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.355 10.200 -13.191 1.00 0.00 H new ATOM 0 HD13 LEU C 136 11.798 9.014 -11.940 1.00 0.00 H new ATOM 0 HD21 LEU C 136 12.323 6.667 -13.827 1.00 0.00 H new ATOM 0 HD22 LEU C 136 11.391 6.589 -12.313 1.00 0.00 H new ATOM 0 HD23 LEU C 136 10.661 6.029 -13.836 1.00 0.00 H new ATOM 6464 N THR C 137 6.309 9.011 -13.019 1.00 0.00 N ATOM 6465 CA THR C 137 4.903 8.566 -13.246 1.00 0.00 C ATOM 6466 C THR C 137 4.056 9.759 -13.689 1.00 0.00 C ATOM 6467 O THR C 137 2.955 9.603 -14.180 1.00 0.00 O ATOM 6468 CB THR C 137 4.334 7.990 -11.947 1.00 0.00 C ATOM 6469 OG1 THR C 137 5.232 7.019 -11.428 1.00 0.00 O ATOM 6470 CG2 THR C 137 2.978 7.339 -12.225 1.00 0.00 C ATOM 0 H THR C 137 6.516 9.330 -12.073 1.00 0.00 H new ATOM 0 HA THR C 137 4.885 7.800 -14.021 1.00 0.00 H new ATOM 0 HB THR C 137 4.206 8.791 -11.219 1.00 0.00 H new ATOM 0 HG1 THR C 137 4.870 6.651 -10.595 1.00 0.00 H new ATOM 0 HG21 THR C 137 2.574 6.929 -11.299 1.00 0.00 H new ATOM 0 HG22 THR C 137 2.290 8.086 -12.622 1.00 0.00 H new ATOM 0 HG23 THR C 137 3.102 6.537 -12.953 1.00 0.00 H new ATOM 6478 N SER C 138 4.558 10.952 -13.520 1.00 0.00 N ATOM 6479 CA SER C 138 3.779 12.154 -13.931 1.00 0.00 C ATOM 6480 C SER C 138 2.357 12.055 -13.374 1.00 0.00 C ATOM 6481 O SER C 138 2.126 11.460 -12.341 1.00 0.00 O ATOM 6482 CB SER C 138 3.726 12.228 -15.457 1.00 0.00 C ATOM 6483 OG SER C 138 2.823 11.243 -15.943 1.00 0.00 O ATOM 0 H SER C 138 5.474 11.146 -13.115 1.00 0.00 H new ATOM 0 HA SER C 138 4.260 13.051 -13.540 1.00 0.00 H new ATOM 0 HB2 SER C 138 3.405 13.220 -15.774 1.00 0.00 H new ATOM 0 HB3 SER C 138 4.719 12.066 -15.875 1.00 0.00 H new ATOM 0 HG SER C 138 2.581 10.633 -15.215 1.00 0.00 H new ATOM 6489 N LYS C 139 1.403 12.632 -14.052 1.00 0.00 N ATOM 6490 CA LYS C 139 -0.004 12.571 -13.562 1.00 0.00 C ATOM 6491 C LYS C 139 -0.962 12.633 -14.755 1.00 0.00 C ATOM 6492 O LYS C 139 -1.478 11.628 -15.200 1.00 0.00 O ATOM 6493 CB LYS C 139 -0.272 13.755 -12.630 1.00 0.00 C ATOM 6494 CG LYS C 139 0.625 13.646 -11.396 1.00 0.00 C ATOM 6495 CD LYS C 139 0.136 14.618 -10.321 1.00 0.00 C ATOM 6496 CE LYS C 139 1.140 14.648 -9.166 1.00 0.00 C ATOM 6497 NZ LYS C 139 2.463 15.110 -9.670 1.00 0.00 N ATOM 0 H LYS C 139 1.537 13.143 -14.924 1.00 0.00 H new ATOM 0 HA LYS C 139 -0.160 11.639 -13.018 1.00 0.00 H new ATOM 0 HB2 LYS C 139 -0.079 14.693 -13.151 1.00 0.00 H new ATOM 0 HB3 LYS C 139 -1.320 13.766 -12.331 1.00 0.00 H new ATOM 0 HG2 LYS C 139 0.611 12.626 -11.012 1.00 0.00 H new ATOM 0 HG3 LYS C 139 1.657 13.872 -11.663 1.00 0.00 H new ATOM 0 HD2 LYS C 139 0.021 15.616 -10.743 1.00 0.00 H new ATOM 0 HD3 LYS C 139 -0.844 14.311 -9.957 1.00 0.00 H new ATOM 0 HE2 LYS C 139 0.786 15.314 -8.379 1.00 0.00 H new ATOM 0 HE3 LYS C 139 1.233 13.655 -8.725 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 3.044 15.437 -8.872 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 2.946 14.324 -10.150 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 2.325 15.892 -10.341 1.00 0.00 H new ATOM 6511 N TYR C 140 -1.203 13.806 -15.274 1.00 0.00 N ATOM 6512 CA TYR C 140 -2.126 13.929 -16.437 1.00 0.00 C ATOM 6513 C TYR C 140 -1.425 13.424 -17.700 1.00 0.00 C ATOM 6514 O TYR C 140 -1.872 12.491 -18.337 1.00 0.00 O ATOM 6515 CB TYR C 140 -2.519 15.396 -16.623 1.00 0.00 C ATOM 6516 CG TYR C 140 -3.462 15.808 -15.518 1.00 0.00 C ATOM 6517 CD1 TYR C 140 -2.952 16.265 -14.296 1.00 0.00 C ATOM 6518 CD2 TYR C 140 -4.846 15.731 -15.714 1.00 0.00 C ATOM 6519 CE1 TYR C 140 -3.826 16.645 -13.271 1.00 0.00 C ATOM 6520 CE2 TYR C 140 -5.720 16.113 -14.689 1.00 0.00 C ATOM 6521 CZ TYR C 140 -5.211 16.569 -13.468 1.00 0.00 C ATOM 6522 OH TYR C 140 -6.072 16.944 -12.458 1.00 0.00 O ATOM 0 H TYR C 140 -0.801 14.683 -14.943 1.00 0.00 H new ATOM 0 HA TYR C 140 -3.021 13.334 -16.256 1.00 0.00 H new ATOM 0 HB2 TYR C 140 -1.630 16.026 -16.611 1.00 0.00 H new ATOM 0 HB3 TYR C 140 -2.995 15.536 -17.593 1.00 0.00 H new ATOM 0 HD1 TYR C 140 -1.884 16.324 -14.145 1.00 0.00 H new ATOM 0 HD2 TYR C 140 -5.239 15.377 -16.655 1.00 0.00 H new ATOM 0 HE1 TYR C 140 -3.433 16.997 -12.329 1.00 0.00 H new ATOM 0 HE2 TYR C 140 -6.788 16.056 -14.841 1.00 0.00 H new ATOM 0 HH TYR C 140 -5.652 17.641 -11.912 1.00 0.00 H new ATOM 6532 N ARG C 141 -0.330 14.031 -18.066 1.00 0.00 N ATOM 6533 CA ARG C 141 0.398 13.583 -19.287 1.00 0.00 C ATOM 6534 C ARG C 141 0.770 12.106 -19.144 1.00 0.00 C ATOM 6535 O ARG C 141 0.758 11.414 -20.149 1.00 0.00 O ATOM 6536 CB ARG C 141 1.671 14.415 -19.456 1.00 0.00 C ATOM 6537 CG ARG C 141 1.305 15.897 -19.600 1.00 0.00 C ATOM 6538 CD ARG C 141 0.488 16.111 -20.880 1.00 0.00 C ATOM 6539 NE ARG C 141 -0.962 15.950 -20.575 1.00 0.00 N ATOM 6540 CZ ARG C 141 -1.635 16.941 -20.056 1.00 0.00 C ATOM 6541 NH1 ARG C 141 -1.038 18.072 -19.800 1.00 0.00 N ATOM 6542 NH2 ARG C 141 -2.905 16.800 -19.793 1.00 0.00 N ATOM 6543 OXT ARG C 141 1.060 11.693 -18.033 1.00 0.00 O ATOM 0 H ARG C 141 0.092 14.818 -17.573 1.00 0.00 H new ATOM 0 HA ARG C 141 -0.241 13.715 -20.160 1.00 0.00 H new ATOM 0 HB2 ARG C 141 2.326 14.274 -18.596 1.00 0.00 H new ATOM 0 HB3 ARG C 141 2.222 14.080 -20.335 1.00 0.00 H new ATOM 0 HG2 ARG C 141 0.731 16.225 -18.733 1.00 0.00 H new ATOM 0 HG3 ARG C 141 2.211 16.503 -19.631 1.00 0.00 H new ATOM 0 HD2 ARG C 141 0.678 17.106 -21.284 1.00 0.00 H new ATOM 0 HD3 ARG C 141 0.792 15.394 -21.643 1.00 0.00 H new ATOM 0 HE ARG C 141 -1.429 15.065 -20.772 1.00 0.00 H new ATOM 0 HH11 ARG C 141 -0.045 18.182 -20.005 1.00 0.00 H new ATOM 0 HH12 ARG C 141 -1.564 18.846 -19.395 1.00 0.00 H new ATOM 0 HH21 ARG C 141 -3.372 15.916 -19.993 1.00 0.00 H new ATOM 0 HH22 ARG C 141 -3.431 17.574 -19.387 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 13.075 -16.531 8.161 1.00 0.00 N ATOM 6559 CA VAL D 1 11.875 -17.319 8.558 1.00 0.00 C ATOM 6560 C VAL D 1 11.718 -18.515 7.617 1.00 0.00 C ATOM 6561 O VAL D 1 11.354 -18.370 6.467 1.00 0.00 O ATOM 6562 CB VAL D 1 10.632 -16.427 8.479 1.00 0.00 C ATOM 6563 CG1 VAL D 1 10.384 -16.003 7.025 1.00 0.00 C ATOM 6564 CG2 VAL D 1 9.418 -17.203 9.001 1.00 0.00 C ATOM 0 H1 VAL D 1 12.922 -15.528 8.387 1.00 0.00 H new ATOM 0 H2 VAL D 1 13.906 -16.880 8.679 1.00 0.00 H new ATOM 0 H3 VAL D 1 13.236 -16.635 7.139 1.00 0.00 H new ATOM 0 HA VAL D 1 11.994 -17.680 9.580 1.00 0.00 H new ATOM 0 HB VAL D 1 10.788 -15.536 9.088 1.00 0.00 H new ATOM 0 HG11 VAL D 1 9.499 -15.369 6.977 1.00 0.00 H new ATOM 0 HG12 VAL D 1 11.247 -15.450 6.655 1.00 0.00 H new ATOM 0 HG13 VAL D 1 10.230 -16.889 6.409 1.00 0.00 H new ATOM 0 HG21 VAL D 1 8.531 -16.571 8.946 1.00 0.00 H new ATOM 0 HG22 VAL D 1 9.267 -18.094 8.392 1.00 0.00 H new ATOM 0 HG23 VAL D 1 9.591 -17.496 10.036 1.00 0.00 H new ATOM 6576 N HIS D 2 11.996 -19.697 8.094 1.00 0.00 N ATOM 6577 CA HIS D 2 11.868 -20.900 7.226 1.00 0.00 C ATOM 6578 C HIS D 2 12.709 -20.710 5.962 1.00 0.00 C ATOM 6579 O HIS D 2 12.195 -20.688 4.862 1.00 0.00 O ATOM 6580 CB HIS D 2 10.400 -21.094 6.837 1.00 0.00 C ATOM 6581 CG HIS D 2 10.214 -22.463 6.241 1.00 0.00 C ATOM 6582 ND1 HIS D 2 10.924 -23.568 6.691 1.00 0.00 N ATOM 6583 CD2 HIS D 2 9.403 -22.922 5.233 1.00 0.00 C ATOM 6584 CE1 HIS D 2 10.530 -24.628 5.960 1.00 0.00 C ATOM 6585 NE2 HIS D 2 9.606 -24.286 5.060 1.00 0.00 N ATOM 0 H HIS D 2 12.306 -19.881 9.048 1.00 0.00 H new ATOM 0 HA HIS D 2 12.220 -21.778 7.768 1.00 0.00 H new ATOM 0 HB2 HIS D 2 9.762 -20.978 7.713 1.00 0.00 H new ATOM 0 HB3 HIS D 2 10.099 -20.330 6.120 1.00 0.00 H new ATOM 0 HD2 HIS D 2 8.714 -22.317 4.663 1.00 0.00 H new ATOM 0 HE1 HIS D 2 10.914 -25.630 6.086 1.00 0.00 H new ATOM 0 HE2 HIS D 2 9.145 -24.898 4.386 1.00 0.00 H new ATOM 6594 N LEU D 3 14.002 -20.575 6.112 1.00 0.00 N ATOM 6595 CA LEU D 3 14.886 -20.388 4.920 1.00 0.00 C ATOM 6596 C LEU D 3 16.017 -21.417 4.968 1.00 0.00 C ATOM 6597 O LEU D 3 16.125 -22.193 5.898 1.00 0.00 O ATOM 6598 CB LEU D 3 15.479 -18.968 4.928 1.00 0.00 C ATOM 6599 CG LEU D 3 14.736 -18.095 5.945 1.00 0.00 C ATOM 6600 CD1 LEU D 3 15.146 -18.490 7.373 1.00 0.00 C ATOM 6601 CD2 LEU D 3 15.086 -16.623 5.696 1.00 0.00 C ATOM 0 H LEU D 3 14.485 -20.586 7.010 1.00 0.00 H new ATOM 0 HA LEU D 3 14.303 -20.525 4.009 1.00 0.00 H new ATOM 0 HB2 LEU D 3 16.539 -19.009 5.178 1.00 0.00 H new ATOM 0 HB3 LEU D 3 15.403 -18.528 3.934 1.00 0.00 H new ATOM 0 HG LEU D 3 13.662 -18.241 5.832 1.00 0.00 H new ATOM 0 HD11 LEU D 3 14.614 -17.865 8.090 1.00 0.00 H new ATOM 0 HD12 LEU D 3 14.895 -19.536 7.547 1.00 0.00 H new ATOM 0 HD13 LEU D 3 16.220 -18.349 7.495 1.00 0.00 H new ATOM 0 HD21 LEU D 3 14.560 -15.997 6.417 1.00 0.00 H new ATOM 0 HD22 LEU D 3 16.161 -16.481 5.808 1.00 0.00 H new ATOM 0 HD23 LEU D 3 14.786 -16.344 4.686 1.00 0.00 H new ATOM 6613 N THR D 4 16.864 -21.429 3.975 1.00 0.00 N ATOM 6614 CA THR D 4 17.988 -22.407 3.971 1.00 0.00 C ATOM 6615 C THR D 4 18.979 -22.037 5.087 1.00 0.00 C ATOM 6616 O THR D 4 19.458 -20.922 5.144 1.00 0.00 O ATOM 6617 CB THR D 4 18.701 -22.357 2.612 1.00 0.00 C ATOM 6618 OG1 THR D 4 18.546 -21.062 2.049 1.00 0.00 O ATOM 6619 CG2 THR D 4 18.092 -23.397 1.670 1.00 0.00 C ATOM 0 H THR D 4 16.826 -20.806 3.169 1.00 0.00 H new ATOM 0 HA THR D 4 17.604 -23.413 4.140 1.00 0.00 H new ATOM 0 HB THR D 4 19.760 -22.574 2.751 1.00 0.00 H new ATOM 0 HG1 THR D 4 18.974 -21.035 1.168 1.00 0.00 H new ATOM 0 HG21 THR D 4 18.601 -23.358 0.707 1.00 0.00 H new ATOM 0 HG22 THR D 4 18.208 -24.391 2.102 1.00 0.00 H new ATOM 0 HG23 THR D 4 17.032 -23.184 1.529 1.00 0.00 H new ATOM 6627 N PRO D 5 19.287 -22.958 5.971 1.00 0.00 N ATOM 6628 CA PRO D 5 20.235 -22.701 7.093 1.00 0.00 C ATOM 6629 C PRO D 5 21.462 -21.896 6.651 1.00 0.00 C ATOM 6630 O PRO D 5 21.977 -21.081 7.390 1.00 0.00 O ATOM 6631 CB PRO D 5 20.644 -24.106 7.537 1.00 0.00 C ATOM 6632 CG PRO D 5 19.469 -24.972 7.218 1.00 0.00 C ATOM 6633 CD PRO D 5 18.772 -24.340 6.005 1.00 0.00 C ATOM 0 HA PRO D 5 19.780 -22.105 7.884 1.00 0.00 H new ATOM 0 HB2 PRO D 5 21.536 -24.442 7.009 1.00 0.00 H new ATOM 0 HB3 PRO D 5 20.875 -24.131 8.602 1.00 0.00 H new ATOM 0 HG2 PRO D 5 19.788 -25.990 6.994 1.00 0.00 H new ATOM 0 HG3 PRO D 5 18.789 -25.031 8.068 1.00 0.00 H new ATOM 0 HD2 PRO D 5 19.009 -24.876 5.086 1.00 0.00 H new ATOM 0 HD3 PRO D 5 17.688 -24.358 6.114 1.00 0.00 H new ATOM 6641 N GLU D 6 21.935 -22.118 5.456 1.00 0.00 N ATOM 6642 CA GLU D 6 23.129 -21.366 4.977 1.00 0.00 C ATOM 6643 C GLU D 6 22.723 -19.941 4.595 1.00 0.00 C ATOM 6644 O GLU D 6 23.534 -19.036 4.588 1.00 0.00 O ATOM 6645 CB GLU D 6 23.719 -22.072 3.754 1.00 0.00 C ATOM 6646 CG GLU D 6 24.468 -23.330 4.198 1.00 0.00 C ATOM 6647 CD GLU D 6 23.516 -24.245 4.970 1.00 0.00 C ATOM 6648 OE1 GLU D 6 22.395 -24.416 4.520 1.00 0.00 O ATOM 6649 OE2 GLU D 6 23.924 -24.760 5.997 1.00 0.00 O ATOM 0 H GLU D 6 21.547 -22.787 4.791 1.00 0.00 H new ATOM 0 HA GLU D 6 23.874 -21.328 5.772 1.00 0.00 H new ATOM 0 HB2 GLU D 6 22.925 -22.337 3.056 1.00 0.00 H new ATOM 0 HB3 GLU D 6 24.396 -21.401 3.226 1.00 0.00 H new ATOM 0 HG2 GLU D 6 24.868 -23.853 3.330 1.00 0.00 H new ATOM 0 HG3 GLU D 6 25.317 -23.058 4.825 1.00 0.00 H new ATOM 6656 N GLU D 7 21.476 -19.734 4.272 1.00 0.00 N ATOM 6657 CA GLU D 7 21.021 -18.368 3.885 1.00 0.00 C ATOM 6658 C GLU D 7 20.693 -17.556 5.140 1.00 0.00 C ATOM 6659 O GLU D 7 20.978 -16.377 5.220 1.00 0.00 O ATOM 6660 CB GLU D 7 19.771 -18.480 3.008 1.00 0.00 C ATOM 6661 CG GLU D 7 20.174 -18.820 1.570 1.00 0.00 C ATOM 6662 CD GLU D 7 21.134 -20.013 1.571 1.00 0.00 C ATOM 6663 OE1 GLU D 7 22.265 -19.839 1.993 1.00 0.00 O ATOM 6664 OE2 GLU D 7 20.721 -21.081 1.148 1.00 0.00 O ATOM 0 H GLU D 7 20.752 -20.452 4.259 1.00 0.00 H new ATOM 0 HA GLU D 7 21.814 -17.866 3.331 1.00 0.00 H new ATOM 0 HB2 GLU D 7 19.108 -19.250 3.401 1.00 0.00 H new ATOM 0 HB3 GLU D 7 19.217 -17.542 3.028 1.00 0.00 H new ATOM 0 HG2 GLU D 7 19.288 -19.054 0.980 1.00 0.00 H new ATOM 0 HG3 GLU D 7 20.650 -17.958 1.102 1.00 0.00 H new ATOM 6671 N LYS D 8 20.087 -18.172 6.118 1.00 0.00 N ATOM 6672 CA LYS D 8 19.734 -17.428 7.361 1.00 0.00 C ATOM 6673 C LYS D 8 20.937 -17.382 8.305 1.00 0.00 C ATOM 6674 O LYS D 8 21.193 -16.388 8.954 1.00 0.00 O ATOM 6675 CB LYS D 8 18.559 -18.120 8.048 1.00 0.00 C ATOM 6676 CG LYS D 8 19.053 -19.314 8.863 1.00 0.00 C ATOM 6677 CD LYS D 8 17.858 -20.184 9.230 1.00 0.00 C ATOM 6678 CE LYS D 8 18.244 -21.152 10.352 1.00 0.00 C ATOM 6679 NZ LYS D 8 17.351 -22.344 10.308 1.00 0.00 N ATOM 0 H LYS D 8 19.821 -19.157 6.111 1.00 0.00 H new ATOM 0 HA LYS D 8 19.453 -16.407 7.103 1.00 0.00 H new ATOM 0 HB2 LYS D 8 18.042 -17.415 8.699 1.00 0.00 H new ATOM 0 HB3 LYS D 8 17.837 -18.453 7.302 1.00 0.00 H new ATOM 0 HG2 LYS D 8 19.777 -19.890 8.287 1.00 0.00 H new ATOM 0 HG3 LYS D 8 19.562 -18.972 9.764 1.00 0.00 H new ATOM 0 HD2 LYS D 8 17.025 -19.557 9.549 1.00 0.00 H new ATOM 0 HD3 LYS D 8 17.521 -20.742 8.356 1.00 0.00 H new ATOM 0 HE2 LYS D 8 19.284 -21.459 10.240 1.00 0.00 H new ATOM 0 HE3 LYS D 8 18.160 -20.657 11.319 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 17.613 -23.002 11.070 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 16.364 -22.043 10.434 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 17.453 -22.820 9.389 1.00 0.00 H new ATOM 6693 N SER D 9 21.670 -18.452 8.394 1.00 0.00 N ATOM 6694 CA SER D 9 22.850 -18.479 9.304 1.00 0.00 C ATOM 6695 C SER D 9 23.645 -17.179 9.175 1.00 0.00 C ATOM 6696 O SER D 9 24.370 -16.797 10.072 1.00 0.00 O ATOM 6697 CB SER D 9 23.745 -19.666 8.948 1.00 0.00 C ATOM 6698 OG SER D 9 23.150 -20.864 9.427 1.00 0.00 O ATOM 0 H SER D 9 21.504 -19.314 7.875 1.00 0.00 H new ATOM 0 HA SER D 9 22.503 -18.581 10.332 1.00 0.00 H new ATOM 0 HB2 SER D 9 23.882 -19.721 7.868 1.00 0.00 H new ATOM 0 HB3 SER D 9 24.733 -19.536 9.389 1.00 0.00 H new ATOM 0 HG SER D 9 22.706 -21.328 8.686 1.00 0.00 H new ATOM 6704 N ALA D 10 23.525 -16.499 8.071 1.00 0.00 N ATOM 6705 CA ALA D 10 24.288 -15.232 7.902 1.00 0.00 C ATOM 6706 C ALA D 10 23.548 -14.081 8.586 1.00 0.00 C ATOM 6707 O ALA D 10 24.085 -13.420 9.454 1.00 0.00 O ATOM 6708 CB ALA D 10 24.453 -14.926 6.412 1.00 0.00 C ATOM 0 H ALA D 10 22.935 -16.763 7.282 1.00 0.00 H new ATOM 0 HA ALA D 10 25.271 -15.344 8.359 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.012 -13.998 6.291 1.00 0.00 H new ATOM 0 HB2 ALA D 10 24.994 -15.741 5.931 1.00 0.00 H new ATOM 0 HB3 ALA D 10 23.471 -14.821 5.951 1.00 0.00 H new ATOM 6714 N VAL D 11 22.322 -13.837 8.218 1.00 0.00 N ATOM 6715 CA VAL D 11 21.566 -12.731 8.871 1.00 0.00 C ATOM 6716 C VAL D 11 21.349 -13.105 10.331 1.00 0.00 C ATOM 6717 O VAL D 11 21.169 -12.264 11.190 1.00 0.00 O ATOM 6718 CB VAL D 11 20.211 -12.539 8.183 1.00 0.00 C ATOM 6719 CG1 VAL D 11 19.287 -13.712 8.523 1.00 0.00 C ATOM 6720 CG2 VAL D 11 19.577 -11.237 8.674 1.00 0.00 C ATOM 0 H VAL D 11 21.813 -14.351 7.499 1.00 0.00 H new ATOM 0 HA VAL D 11 22.127 -11.800 8.794 1.00 0.00 H new ATOM 0 HB VAL D 11 20.356 -12.496 7.104 1.00 0.00 H new ATOM 0 HG11 VAL D 11 18.324 -13.571 8.032 1.00 0.00 H new ATOM 0 HG12 VAL D 11 19.738 -14.642 8.178 1.00 0.00 H new ATOM 0 HG13 VAL D 11 19.140 -13.759 9.602 1.00 0.00 H new ATOM 0 HG21 VAL D 11 18.612 -11.096 8.187 1.00 0.00 H new ATOM 0 HG22 VAL D 11 19.435 -11.286 9.754 1.00 0.00 H new ATOM 0 HG23 VAL D 11 20.232 -10.400 8.432 1.00 0.00 H new ATOM 6730 N THR D 12 21.363 -14.376 10.605 1.00 0.00 N ATOM 6731 CA THR D 12 21.161 -14.854 11.994 1.00 0.00 C ATOM 6732 C THR D 12 22.427 -14.602 12.812 1.00 0.00 C ATOM 6733 O THR D 12 22.375 -14.120 13.927 1.00 0.00 O ATOM 6734 CB THR D 12 20.866 -16.352 11.949 1.00 0.00 C ATOM 6735 OG1 THR D 12 19.957 -16.618 10.890 1.00 0.00 O ATOM 6736 CG2 THR D 12 20.247 -16.795 13.270 1.00 0.00 C ATOM 0 H THR D 12 21.508 -15.113 9.915 1.00 0.00 H new ATOM 0 HA THR D 12 20.330 -14.323 12.458 1.00 0.00 H new ATOM 0 HB THR D 12 21.794 -16.899 11.785 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.152 -16.025 10.135 1.00 0.00 H new ATOM 0 HG21 THR D 12 20.038 -17.864 13.234 1.00 0.00 H new ATOM 0 HG22 THR D 12 20.941 -16.588 14.085 1.00 0.00 H new ATOM 0 HG23 THR D 12 19.318 -16.249 13.438 1.00 0.00 H new ATOM 6744 N ALA D 13 23.563 -14.929 12.266 1.00 0.00 N ATOM 6745 CA ALA D 13 24.839 -14.715 13.005 1.00 0.00 C ATOM 6746 C ALA D 13 25.057 -13.219 13.234 1.00 0.00 C ATOM 6747 O ALA D 13 25.511 -12.801 14.280 1.00 0.00 O ATOM 6748 CB ALA D 13 26.003 -15.281 12.187 1.00 0.00 C ATOM 0 H ALA D 13 23.664 -15.337 11.337 1.00 0.00 H new ATOM 0 HA ALA D 13 24.788 -15.224 13.968 1.00 0.00 H new ATOM 0 HB1 ALA D 13 26.937 -15.125 12.727 1.00 0.00 H new ATOM 0 HB2 ALA D 13 25.850 -16.348 12.027 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.052 -14.773 11.224 1.00 0.00 H new ATOM 6754 N LEU D 14 24.739 -12.411 12.263 1.00 0.00 N ATOM 6755 CA LEU D 14 24.929 -10.942 12.422 1.00 0.00 C ATOM 6756 C LEU D 14 24.342 -10.496 13.766 1.00 0.00 C ATOM 6757 O LEU D 14 24.853 -9.601 14.410 1.00 0.00 O ATOM 6758 CB LEU D 14 24.215 -10.210 11.272 1.00 0.00 C ATOM 6759 CG LEU D 14 25.229 -9.408 10.450 1.00 0.00 C ATOM 6760 CD1 LEU D 14 24.595 -8.999 9.120 1.00 0.00 C ATOM 6761 CD2 LEU D 14 25.637 -8.154 11.228 1.00 0.00 C ATOM 0 H LEU D 14 24.355 -12.704 11.365 1.00 0.00 H new ATOM 0 HA LEU D 14 25.992 -10.703 12.397 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.705 -10.931 10.633 1.00 0.00 H new ATOM 0 HB3 LEU D 14 23.451 -9.543 11.673 1.00 0.00 H new ATOM 0 HG LEU D 14 26.110 -10.021 10.260 1.00 0.00 H new ATOM 0 HD11 LEU D 14 25.315 -8.428 8.534 1.00 0.00 H new ATOM 0 HD12 LEU D 14 24.303 -9.891 8.567 1.00 0.00 H new ATOM 0 HD13 LEU D 14 23.714 -8.385 9.310 1.00 0.00 H new ATOM 0 HD21 LEU D 14 26.359 -7.582 10.644 1.00 0.00 H new ATOM 0 HD22 LEU D 14 24.756 -7.541 11.417 1.00 0.00 H new ATOM 0 HD23 LEU D 14 26.087 -8.445 12.177 1.00 0.00 H new ATOM 6773 N TRP D 15 23.275 -11.115 14.191 1.00 0.00 N ATOM 6774 CA TRP D 15 22.655 -10.730 15.491 1.00 0.00 C ATOM 6775 C TRP D 15 23.748 -10.586 16.554 1.00 0.00 C ATOM 6776 O TRP D 15 23.545 -9.985 17.590 1.00 0.00 O ATOM 6777 CB TRP D 15 21.655 -11.814 15.917 1.00 0.00 C ATOM 6778 CG TRP D 15 20.532 -11.195 16.688 1.00 0.00 C ATOM 6779 CD1 TRP D 15 19.348 -10.811 16.160 1.00 0.00 C ATOM 6780 CD2 TRP D 15 20.466 -10.885 18.110 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.558 -10.285 17.167 1.00 0.00 N ATOM 6782 CE2 TRP D 15 19.204 -10.308 18.387 1.00 0.00 C ATOM 6783 CE3 TRP D 15 21.370 -11.045 19.177 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 18.850 -9.906 19.675 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 21.017 -10.640 20.476 1.00 0.00 C ATOM 6786 CH2 TRP D 15 19.760 -10.072 20.723 1.00 0.00 C ATOM 0 H TRP D 15 22.805 -11.872 13.694 1.00 0.00 H new ATOM 0 HA TRP D 15 22.133 -9.779 15.382 1.00 0.00 H new ATOM 0 HB2 TRP D 15 21.265 -12.327 15.038 1.00 0.00 H new ATOM 0 HB3 TRP D 15 22.157 -12.565 16.528 1.00 0.00 H new ATOM 0 HD1 TRP D 15 19.065 -10.900 15.122 1.00 0.00 H new ATOM 0 HE1 TRP D 15 17.614 -9.925 17.025 1.00 0.00 H new ATOM 0 HE3 TRP D 15 22.341 -11.482 18.996 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 17.880 -9.470 19.861 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 21.718 -10.767 21.288 1.00 0.00 H new ATOM 0 HH2 TRP D 15 19.494 -9.763 21.723 1.00 0.00 H new ATOM 6797 N GLY D 16 24.905 -11.137 16.305 1.00 0.00 N ATOM 6798 CA GLY D 16 26.011 -11.036 17.299 1.00 0.00 C ATOM 6799 C GLY D 16 26.628 -9.637 17.244 1.00 0.00 C ATOM 6800 O GLY D 16 26.911 -9.033 18.260 1.00 0.00 O ATOM 0 H GLY D 16 25.132 -11.653 15.455 1.00 0.00 H new ATOM 0 HA2 GLY D 16 25.632 -11.238 18.301 1.00 0.00 H new ATOM 0 HA3 GLY D 16 26.772 -11.788 17.089 1.00 0.00 H new ATOM 6804 N LYS D 17 26.843 -9.115 16.066 1.00 0.00 N ATOM 6805 CA LYS D 17 27.445 -7.755 15.955 1.00 0.00 C ATOM 6806 C LYS D 17 26.360 -6.702 16.193 1.00 0.00 C ATOM 6807 O LYS D 17 26.624 -5.624 16.688 1.00 0.00 O ATOM 6808 CB LYS D 17 28.062 -7.555 14.557 1.00 0.00 C ATOM 6809 CG LYS D 17 28.261 -8.908 13.862 1.00 0.00 C ATOM 6810 CD LYS D 17 29.247 -9.774 14.661 1.00 0.00 C ATOM 6811 CE LYS D 17 28.890 -11.250 14.483 1.00 0.00 C ATOM 6812 NZ LYS D 17 30.046 -12.095 14.900 1.00 0.00 N ATOM 0 H LYS D 17 26.629 -9.570 15.179 1.00 0.00 H new ATOM 0 HA LYS D 17 28.231 -7.651 16.703 1.00 0.00 H new ATOM 0 HB2 LYS D 17 27.413 -6.921 13.953 1.00 0.00 H new ATOM 0 HB3 LYS D 17 29.019 -7.040 14.645 1.00 0.00 H new ATOM 0 HG2 LYS D 17 27.304 -9.423 13.771 1.00 0.00 H new ATOM 0 HG3 LYS D 17 28.638 -8.754 12.851 1.00 0.00 H new ATOM 0 HD2 LYS D 17 30.266 -9.592 14.320 1.00 0.00 H new ATOM 0 HD3 LYS D 17 29.211 -9.505 15.717 1.00 0.00 H new ATOM 0 HE2 LYS D 17 28.012 -11.497 15.079 1.00 0.00 H new ATOM 0 HE3 LYS D 17 28.636 -11.451 13.442 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 29.804 -13.099 14.779 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 30.873 -11.865 14.313 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 30.268 -11.910 15.899 1.00 0.00 H new ATOM 6826 N VAL D 18 25.141 -7.006 15.842 1.00 0.00 N ATOM 6827 CA VAL D 18 24.039 -6.024 16.044 1.00 0.00 C ATOM 6828 C VAL D 18 24.110 -5.459 17.464 1.00 0.00 C ATOM 6829 O VAL D 18 23.921 -6.167 18.434 1.00 0.00 O ATOM 6830 CB VAL D 18 22.691 -6.722 15.842 1.00 0.00 C ATOM 6831 CG1 VAL D 18 21.557 -5.768 16.222 1.00 0.00 C ATOM 6832 CG2 VAL D 18 22.542 -7.130 14.374 1.00 0.00 C ATOM 0 H VAL D 18 24.860 -7.893 15.424 1.00 0.00 H new ATOM 0 HA VAL D 18 24.142 -5.212 15.324 1.00 0.00 H new ATOM 0 HB VAL D 18 22.646 -7.609 16.474 1.00 0.00 H new ATOM 0 HG11 VAL D 18 20.598 -6.266 16.078 1.00 0.00 H new ATOM 0 HG12 VAL D 18 21.661 -5.477 17.267 1.00 0.00 H new ATOM 0 HG13 VAL D 18 21.602 -4.880 15.592 1.00 0.00 H new ATOM 0 HG21 VAL D 18 21.583 -7.627 14.230 1.00 0.00 H new ATOM 0 HG22 VAL D 18 22.589 -6.242 13.743 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.348 -7.812 14.102 1.00 0.00 H new ATOM 6842 N ASN D 19 24.374 -4.189 17.594 1.00 0.00 N ATOM 6843 CA ASN D 19 24.447 -3.581 18.952 1.00 0.00 C ATOM 6844 C ASN D 19 23.027 -3.355 19.473 1.00 0.00 C ATOM 6845 O ASN D 19 22.591 -2.236 19.650 1.00 0.00 O ATOM 6846 CB ASN D 19 25.186 -2.243 18.878 1.00 0.00 C ATOM 6847 CG ASN D 19 26.673 -2.494 18.619 1.00 0.00 C ATOM 6848 OD1 ASN D 19 27.041 -3.499 18.044 1.00 0.00 O ATOM 6849 ND2 ASN D 19 27.549 -1.615 19.024 1.00 0.00 N ATOM 0 H ASN D 19 24.542 -3.546 16.820 1.00 0.00 H new ATOM 0 HA ASN D 19 24.985 -4.249 19.625 1.00 0.00 H new ATOM 0 HB2 ASN D 19 24.766 -1.627 18.082 1.00 0.00 H new ATOM 0 HB3 ASN D 19 25.056 -1.692 19.809 1.00 0.00 H new ATOM 0 HD21 ASN D 19 28.543 -1.772 18.858 1.00 0.00 H new ATOM 0 HD22 ASN D 19 27.239 -0.771 19.507 1.00 0.00 H new ATOM 6856 N VAL D 20 22.301 -4.415 19.711 1.00 0.00 N ATOM 6857 CA VAL D 20 20.905 -4.272 20.214 1.00 0.00 C ATOM 6858 C VAL D 20 20.856 -3.205 21.310 1.00 0.00 C ATOM 6859 O VAL D 20 19.843 -2.573 21.532 1.00 0.00 O ATOM 6860 CB VAL D 20 20.430 -5.610 20.783 1.00 0.00 C ATOM 6861 CG1 VAL D 20 19.068 -5.428 21.455 1.00 0.00 C ATOM 6862 CG2 VAL D 20 20.306 -6.630 19.649 1.00 0.00 C ATOM 0 H VAL D 20 22.616 -5.376 19.578 1.00 0.00 H new ATOM 0 HA VAL D 20 20.255 -3.973 19.392 1.00 0.00 H new ATOM 0 HB VAL D 20 21.151 -5.967 21.518 1.00 0.00 H new ATOM 0 HG11 VAL D 20 18.731 -6.383 21.860 1.00 0.00 H new ATOM 0 HG12 VAL D 20 19.155 -4.702 22.263 1.00 0.00 H new ATOM 0 HG13 VAL D 20 18.345 -5.070 20.722 1.00 0.00 H new ATOM 0 HG21 VAL D 20 19.968 -7.584 20.053 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.585 -6.271 18.914 1.00 0.00 H new ATOM 0 HG23 VAL D 20 21.277 -6.762 19.171 1.00 0.00 H new ATOM 6872 N ASP D 21 21.946 -3.000 22.000 1.00 0.00 N ATOM 6873 CA ASP D 21 21.961 -1.976 23.081 1.00 0.00 C ATOM 6874 C ASP D 21 21.877 -0.579 22.463 1.00 0.00 C ATOM 6875 O ASP D 21 22.003 0.420 23.144 1.00 0.00 O ATOM 6876 CB ASP D 21 23.257 -2.101 23.884 1.00 0.00 C ATOM 6877 CG ASP D 21 23.508 -3.571 24.224 1.00 0.00 C ATOM 6878 OD1 ASP D 21 23.759 -4.336 23.308 1.00 0.00 O ATOM 6879 OD2 ASP D 21 23.447 -3.907 25.396 1.00 0.00 O ATOM 0 H ASP D 21 22.825 -3.498 21.861 1.00 0.00 H new ATOM 0 HA ASP D 21 21.108 -2.133 23.741 1.00 0.00 H new ATOM 0 HB2 ASP D 21 24.093 -1.702 23.309 1.00 0.00 H new ATOM 0 HB3 ASP D 21 23.189 -1.512 24.799 1.00 0.00 H new ATOM 6884 N GLU D 22 21.664 -0.499 21.177 1.00 0.00 N ATOM 6885 CA GLU D 22 21.572 0.834 20.517 1.00 0.00 C ATOM 6886 C GLU D 22 20.746 0.715 19.235 1.00 0.00 C ATOM 6887 O GLU D 22 19.825 1.475 19.005 1.00 0.00 O ATOM 6888 CB GLU D 22 22.978 1.332 20.169 1.00 0.00 C ATOM 6889 CG GLU D 22 23.740 1.667 21.454 1.00 0.00 C ATOM 6890 CD GLU D 22 24.984 2.489 21.110 1.00 0.00 C ATOM 6891 OE1 GLU D 22 25.926 1.912 20.592 1.00 0.00 O ATOM 6892 OE2 GLU D 22 24.972 3.681 21.371 1.00 0.00 O ATOM 0 H GLU D 22 21.550 -1.300 20.555 1.00 0.00 H new ATOM 0 HA GLU D 22 21.093 1.540 21.196 1.00 0.00 H new ATOM 0 HB2 GLU D 22 23.515 0.569 19.605 1.00 0.00 H new ATOM 0 HB3 GLU D 22 22.914 2.214 19.532 1.00 0.00 H new ATOM 0 HG2 GLU D 22 23.098 2.226 22.135 1.00 0.00 H new ATOM 0 HG3 GLU D 22 24.028 0.750 21.968 1.00 0.00 H new ATOM 6899 N VAL D 23 21.067 -0.232 18.396 1.00 0.00 N ATOM 6900 CA VAL D 23 20.299 -0.397 17.128 1.00 0.00 C ATOM 6901 C VAL D 23 18.799 -0.350 17.425 1.00 0.00 C ATOM 6902 O VAL D 23 18.014 0.131 16.632 1.00 0.00 O ATOM 6903 CB VAL D 23 20.653 -1.741 16.489 1.00 0.00 C ATOM 6904 CG1 VAL D 23 19.752 -1.985 15.276 1.00 0.00 C ATOM 6905 CG2 VAL D 23 22.116 -1.720 16.039 1.00 0.00 C ATOM 0 H VAL D 23 21.827 -0.898 18.533 1.00 0.00 H new ATOM 0 HA VAL D 23 20.555 0.410 16.442 1.00 0.00 H new ATOM 0 HB VAL D 23 20.505 -2.539 17.217 1.00 0.00 H new ATOM 0 HG11 VAL D 23 20.005 -2.943 14.822 1.00 0.00 H new ATOM 0 HG12 VAL D 23 18.709 -1.998 15.594 1.00 0.00 H new ATOM 0 HG13 VAL D 23 19.899 -1.188 14.547 1.00 0.00 H new ATOM 0 HG21 VAL D 23 22.370 -2.677 15.583 1.00 0.00 H new ATOM 0 HG22 VAL D 23 22.261 -0.922 15.311 1.00 0.00 H new ATOM 0 HG23 VAL D 23 22.760 -1.546 16.901 1.00 0.00 H new ATOM 6915 N GLY D 24 18.393 -0.847 18.561 1.00 0.00 N ATOM 6916 CA GLY D 24 16.943 -0.829 18.905 1.00 0.00 C ATOM 6917 C GLY D 24 16.462 0.618 19.019 1.00 0.00 C ATOM 6918 O GLY D 24 15.474 1.003 18.428 1.00 0.00 O ATOM 0 H GLY D 24 19.002 -1.264 19.265 1.00 0.00 H new ATOM 0 HA2 GLY D 24 16.371 -1.354 18.140 1.00 0.00 H new ATOM 0 HA3 GLY D 24 16.775 -1.354 19.845 1.00 0.00 H new ATOM 6922 N GLY D 25 17.154 1.425 19.777 1.00 0.00 N ATOM 6923 CA GLY D 25 16.736 2.846 19.928 1.00 0.00 C ATOM 6924 C GLY D 25 16.963 3.592 18.612 1.00 0.00 C ATOM 6925 O GLY D 25 16.190 4.447 18.231 1.00 0.00 O ATOM 0 H GLY D 25 17.990 1.161 20.298 1.00 0.00 H new ATOM 0 HA2 GLY D 25 15.684 2.898 20.210 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.304 3.319 20.728 1.00 0.00 H new ATOM 6929 N GLU D 26 18.019 3.275 17.914 1.00 0.00 N ATOM 6930 CA GLU D 26 18.294 3.967 16.623 1.00 0.00 C ATOM 6931 C GLU D 26 17.319 3.463 15.557 1.00 0.00 C ATOM 6932 O GLU D 26 16.840 4.218 14.734 1.00 0.00 O ATOM 6933 CB GLU D 26 19.729 3.676 16.183 1.00 0.00 C ATOM 6934 CG GLU D 26 20.707 4.300 17.180 1.00 0.00 C ATOM 6935 CD GLU D 26 22.140 4.101 16.683 1.00 0.00 C ATOM 6936 OE1 GLU D 26 22.392 4.400 15.527 1.00 0.00 O ATOM 6937 OE2 GLU D 26 22.962 3.656 17.467 1.00 0.00 O ATOM 0 H GLU D 26 18.703 2.567 18.182 1.00 0.00 H new ATOM 0 HA GLU D 26 18.166 5.042 16.752 1.00 0.00 H new ATOM 0 HB2 GLU D 26 19.891 2.600 16.124 1.00 0.00 H new ATOM 0 HB3 GLU D 26 19.903 4.080 15.186 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.496 5.363 17.296 1.00 0.00 H new ATOM 0 HG3 GLU D 26 20.584 3.842 18.161 1.00 0.00 H new ATOM 6944 N ALA D 27 17.023 2.193 15.563 1.00 0.00 N ATOM 6945 CA ALA D 27 16.079 1.643 14.548 1.00 0.00 C ATOM 6946 C ALA D 27 14.725 2.343 14.680 1.00 0.00 C ATOM 6947 O ALA D 27 14.031 2.558 13.707 1.00 0.00 O ATOM 6948 CB ALA D 27 15.901 0.141 14.778 1.00 0.00 C ATOM 0 H ALA D 27 17.393 1.512 16.226 1.00 0.00 H new ATOM 0 HA ALA D 27 16.480 1.812 13.549 1.00 0.00 H new ATOM 0 HB1 ALA D 27 15.211 -0.261 14.036 1.00 0.00 H new ATOM 0 HB2 ALA D 27 16.866 -0.358 14.685 1.00 0.00 H new ATOM 0 HB3 ALA D 27 15.499 -0.029 15.777 1.00 0.00 H new ATOM 6954 N LEU D 28 14.343 2.697 15.876 1.00 0.00 N ATOM 6955 CA LEU D 28 13.034 3.381 16.071 1.00 0.00 C ATOM 6956 C LEU D 28 13.203 4.885 15.840 1.00 0.00 C ATOM 6957 O LEU D 28 12.317 5.548 15.337 1.00 0.00 O ATOM 6958 CB LEU D 28 12.539 3.136 17.500 1.00 0.00 C ATOM 6959 CG LEU D 28 11.034 3.432 17.590 1.00 0.00 C ATOM 6960 CD1 LEU D 28 10.236 2.186 17.200 1.00 0.00 C ATOM 6961 CD2 LEU D 28 10.677 3.830 19.026 1.00 0.00 C ATOM 0 H LEU D 28 14.882 2.542 16.728 1.00 0.00 H new ATOM 0 HA LEU D 28 12.308 2.985 15.361 1.00 0.00 H new ATOM 0 HB2 LEU D 28 12.733 2.103 17.789 1.00 0.00 H new ATOM 0 HB3 LEU D 28 13.086 3.771 18.197 1.00 0.00 H new ATOM 0 HG LEU D 28 10.788 4.247 16.909 1.00 0.00 H new ATOM 0 HD11 LEU D 28 9.170 2.402 17.266 1.00 0.00 H new ATOM 0 HD12 LEU D 28 10.486 1.899 16.179 1.00 0.00 H new ATOM 0 HD13 LEU D 28 10.483 1.369 17.878 1.00 0.00 H new ATOM 0 HD21 LEU D 28 9.609 4.040 19.091 1.00 0.00 H new ATOM 0 HD22 LEU D 28 10.928 3.013 19.703 1.00 0.00 H new ATOM 0 HD23 LEU D 28 11.240 4.720 19.307 1.00 0.00 H new ATOM 6973 N GLY D 29 14.333 5.428 16.202 1.00 0.00 N ATOM 6974 CA GLY D 29 14.555 6.888 16.003 1.00 0.00 C ATOM 6975 C GLY D 29 14.555 7.208 14.507 1.00 0.00 C ATOM 6976 O GLY D 29 13.870 8.105 14.055 1.00 0.00 O ATOM 0 H GLY D 29 15.112 4.924 16.627 1.00 0.00 H new ATOM 0 HA2 GLY D 29 13.774 7.457 16.507 1.00 0.00 H new ATOM 0 HA3 GLY D 29 15.504 7.186 16.449 1.00 0.00 H new ATOM 6980 N ARG D 30 15.316 6.481 13.735 1.00 0.00 N ATOM 6981 CA ARG D 30 15.358 6.744 12.269 1.00 0.00 C ATOM 6982 C ARG D 30 13.948 6.611 11.688 1.00 0.00 C ATOM 6983 O ARG D 30 13.599 7.265 10.725 1.00 0.00 O ATOM 6984 CB ARG D 30 16.295 5.731 11.597 1.00 0.00 C ATOM 6985 CG ARG D 30 17.718 6.297 11.534 1.00 0.00 C ATOM 6986 CD ARG D 30 18.262 6.483 12.952 1.00 0.00 C ATOM 6987 NE ARG D 30 19.621 7.091 12.887 1.00 0.00 N ATOM 6988 CZ ARG D 30 19.755 8.362 12.625 1.00 0.00 C ATOM 6989 NH1 ARG D 30 18.699 9.101 12.422 1.00 0.00 N ATOM 6990 NH2 ARG D 30 20.945 8.895 12.567 1.00 0.00 N ATOM 0 H ARG D 30 15.910 5.717 14.056 1.00 0.00 H new ATOM 0 HA ARG D 30 15.728 7.753 12.087 1.00 0.00 H new ATOM 0 HB2 ARG D 30 16.291 4.794 12.154 1.00 0.00 H new ATOM 0 HB3 ARG D 30 15.939 5.505 10.592 1.00 0.00 H new ATOM 0 HG2 ARG D 30 18.364 5.622 10.972 1.00 0.00 H new ATOM 0 HG3 ARG D 30 17.717 7.251 11.006 1.00 0.00 H new ATOM 0 HD2 ARG D 30 17.593 7.122 13.529 1.00 0.00 H new ATOM 0 HD3 ARG D 30 18.306 5.522 13.465 1.00 0.00 H new ATOM 0 HE ARG D 30 20.446 6.513 13.047 1.00 0.00 H new ATOM 0 HH11 ARG D 30 17.769 8.685 12.468 1.00 0.00 H new ATOM 0 HH12 ARG D 30 18.804 10.095 12.217 1.00 0.00 H new ATOM 0 HH21 ARG D 30 21.771 8.318 12.727 1.00 0.00 H new ATOM 0 HH22 ARG D 30 21.049 9.889 12.362 1.00 0.00 H new ATOM 7004 N LEU D 31 13.133 5.769 12.264 1.00 0.00 N ATOM 7005 CA LEU D 31 11.748 5.599 11.740 1.00 0.00 C ATOM 7006 C LEU D 31 11.089 6.971 11.584 1.00 0.00 C ATOM 7007 O LEU D 31 10.372 7.221 10.635 1.00 0.00 O ATOM 7008 CB LEU D 31 10.933 4.749 12.720 1.00 0.00 C ATOM 7009 CG LEU D 31 9.601 4.341 12.074 1.00 0.00 C ATOM 7010 CD1 LEU D 31 9.798 3.081 11.224 1.00 0.00 C ATOM 7011 CD2 LEU D 31 8.570 4.051 13.168 1.00 0.00 C ATOM 0 H LEU D 31 13.366 5.193 13.073 1.00 0.00 H new ATOM 0 HA LEU D 31 11.785 5.102 10.771 1.00 0.00 H new ATOM 0 HB2 LEU D 31 11.498 3.860 13.002 1.00 0.00 H new ATOM 0 HB3 LEU D 31 10.746 5.311 13.635 1.00 0.00 H new ATOM 0 HG LEU D 31 9.249 5.155 11.440 1.00 0.00 H new ATOM 0 HD11 LEU D 31 8.849 2.797 10.769 1.00 0.00 H new ATOM 0 HD12 LEU D 31 10.530 3.281 10.442 1.00 0.00 H new ATOM 0 HD13 LEU D 31 10.155 2.268 11.856 1.00 0.00 H new ATOM 0 HD21 LEU D 31 7.625 3.761 12.709 1.00 0.00 H new ATOM 0 HD22 LEU D 31 8.930 3.240 13.801 1.00 0.00 H new ATOM 0 HD23 LEU D 31 8.421 4.945 13.773 1.00 0.00 H new ATOM 7023 N LEU D 32 11.322 7.863 12.508 1.00 0.00 N ATOM 7024 CA LEU D 32 10.704 9.216 12.411 1.00 0.00 C ATOM 7025 C LEU D 32 11.521 10.086 11.453 1.00 0.00 C ATOM 7026 O LEU D 32 11.033 11.058 10.914 1.00 0.00 O ATOM 7027 CB LEU D 32 10.682 9.867 13.797 1.00 0.00 C ATOM 7028 CG LEU D 32 9.622 9.187 14.675 1.00 0.00 C ATOM 7029 CD1 LEU D 32 10.000 9.344 16.150 1.00 0.00 C ATOM 7030 CD2 LEU D 32 8.255 9.836 14.435 1.00 0.00 C ATOM 0 H LEU D 32 11.913 7.713 13.326 1.00 0.00 H new ATOM 0 HA LEU D 32 9.685 9.122 12.036 1.00 0.00 H new ATOM 0 HB2 LEU D 32 11.663 9.782 14.264 1.00 0.00 H new ATOM 0 HB3 LEU D 32 10.463 10.931 13.706 1.00 0.00 H new ATOM 0 HG LEU D 32 9.573 8.129 14.418 1.00 0.00 H new ATOM 0 HD11 LEU D 32 9.247 8.861 16.772 1.00 0.00 H new ATOM 0 HD12 LEU D 32 10.970 8.880 16.328 1.00 0.00 H new ATOM 0 HD13 LEU D 32 10.053 10.403 16.401 1.00 0.00 H new ATOM 0 HD21 LEU D 32 7.506 9.350 15.061 1.00 0.00 H new ATOM 0 HD22 LEU D 32 8.306 10.895 14.687 1.00 0.00 H new ATOM 0 HD23 LEU D 32 7.979 9.725 13.386 1.00 0.00 H new ATOM 7042 N VAL D 33 12.765 9.748 11.241 1.00 0.00 N ATOM 7043 CA VAL D 33 13.610 10.560 10.320 1.00 0.00 C ATOM 7044 C VAL D 33 13.353 10.136 8.873 1.00 0.00 C ATOM 7045 O VAL D 33 12.871 10.906 8.066 1.00 0.00 O ATOM 7046 CB VAL D 33 15.086 10.339 10.659 1.00 0.00 C ATOM 7047 CG1 VAL D 33 15.947 11.324 9.865 1.00 0.00 C ATOM 7048 CG2 VAL D 33 15.306 10.565 12.155 1.00 0.00 C ATOM 0 H VAL D 33 13.231 8.946 11.665 1.00 0.00 H new ATOM 0 HA VAL D 33 13.360 11.614 10.436 1.00 0.00 H new ATOM 0 HB VAL D 33 15.367 9.318 10.399 1.00 0.00 H new ATOM 0 HG11 VAL D 33 16.998 11.166 10.107 1.00 0.00 H new ATOM 0 HG12 VAL D 33 15.792 11.164 8.798 1.00 0.00 H new ATOM 0 HG13 VAL D 33 15.665 12.345 10.124 1.00 0.00 H new ATOM 0 HG21 VAL D 33 16.357 10.407 12.396 1.00 0.00 H new ATOM 0 HG22 VAL D 33 15.023 11.585 12.414 1.00 0.00 H new ATOM 0 HG23 VAL D 33 14.695 9.864 12.723 1.00 0.00 H new ATOM 7058 N VAL D 34 13.675 8.918 8.537 1.00 0.00 N ATOM 7059 CA VAL D 34 13.456 8.443 7.141 1.00 0.00 C ATOM 7060 C VAL D 34 11.958 8.426 6.826 1.00 0.00 C ATOM 7061 O VAL D 34 11.557 8.479 5.681 1.00 0.00 O ATOM 7062 CB VAL D 34 14.029 7.029 6.996 1.00 0.00 C ATOM 7063 CG1 VAL D 34 14.320 6.740 5.521 1.00 0.00 C ATOM 7064 CG2 VAL D 34 15.326 6.923 7.803 1.00 0.00 C ATOM 0 H VAL D 34 14.081 8.229 9.170 1.00 0.00 H new ATOM 0 HA VAL D 34 13.957 9.116 6.445 1.00 0.00 H new ATOM 0 HB VAL D 34 13.306 6.304 7.369 1.00 0.00 H new ATOM 0 HG11 VAL D 34 14.727 5.734 5.421 1.00 0.00 H new ATOM 0 HG12 VAL D 34 13.397 6.817 4.946 1.00 0.00 H new ATOM 0 HG13 VAL D 34 15.043 7.463 5.144 1.00 0.00 H new ATOM 0 HG21 VAL D 34 15.736 5.918 7.702 1.00 0.00 H new ATOM 0 HG22 VAL D 34 16.048 7.649 7.429 1.00 0.00 H new ATOM 0 HG23 VAL D 34 15.118 7.126 8.854 1.00 0.00 H new ATOM 7074 N TYR D 35 11.129 8.352 7.832 1.00 0.00 N ATOM 7075 CA TYR D 35 9.656 8.330 7.591 1.00 0.00 C ATOM 7076 C TYR D 35 8.955 9.191 8.646 1.00 0.00 C ATOM 7077 O TYR D 35 8.402 8.685 9.602 1.00 0.00 O ATOM 7078 CB TYR D 35 9.147 6.890 7.689 1.00 0.00 C ATOM 7079 CG TYR D 35 9.973 6.001 6.790 1.00 0.00 C ATOM 7080 CD1 TYR D 35 9.809 6.066 5.401 1.00 0.00 C ATOM 7081 CD2 TYR D 35 10.902 5.111 7.344 1.00 0.00 C ATOM 7082 CE1 TYR D 35 10.574 5.243 4.566 1.00 0.00 C ATOM 7083 CE2 TYR D 35 11.667 4.287 6.509 1.00 0.00 C ATOM 7084 CZ TYR D 35 11.503 4.353 5.120 1.00 0.00 C ATOM 7085 OH TYR D 35 12.256 3.541 4.298 1.00 0.00 O ATOM 0 H TYR D 35 11.408 8.306 8.812 1.00 0.00 H new ATOM 0 HA TYR D 35 9.443 8.725 6.598 1.00 0.00 H new ATOM 0 HB2 TYR D 35 9.209 6.541 8.720 1.00 0.00 H new ATOM 0 HB3 TYR D 35 8.097 6.844 7.399 1.00 0.00 H new ATOM 0 HD1 TYR D 35 9.092 6.751 4.974 1.00 0.00 H new ATOM 0 HD2 TYR D 35 11.028 5.060 8.415 1.00 0.00 H new ATOM 0 HE1 TYR D 35 10.448 5.294 3.495 1.00 0.00 H new ATOM 0 HE2 TYR D 35 12.383 3.601 6.936 1.00 0.00 H new ATOM 0 HH TYR D 35 12.851 2.986 4.843 1.00 0.00 H new ATOM 7095 N PRO D 36 8.983 10.487 8.472 1.00 0.00 N ATOM 7096 CA PRO D 36 8.347 11.442 9.420 1.00 0.00 C ATOM 7097 C PRO D 36 6.845 11.609 9.162 1.00 0.00 C ATOM 7098 O PRO D 36 6.111 12.081 10.007 1.00 0.00 O ATOM 7099 CB PRO D 36 9.091 12.749 9.143 1.00 0.00 C ATOM 7100 CG PRO D 36 9.488 12.676 7.702 1.00 0.00 C ATOM 7101 CD PRO D 36 9.628 11.187 7.349 1.00 0.00 C ATOM 0 HA PRO D 36 8.416 11.104 10.454 1.00 0.00 H new ATOM 0 HB2 PRO D 36 8.454 13.613 9.333 1.00 0.00 H new ATOM 0 HB3 PRO D 36 9.964 12.849 9.788 1.00 0.00 H new ATOM 0 HG2 PRO D 36 8.738 13.153 7.071 1.00 0.00 H new ATOM 0 HG3 PRO D 36 10.428 13.202 7.534 1.00 0.00 H new ATOM 0 HD2 PRO D 36 9.140 10.955 6.402 1.00 0.00 H new ATOM 0 HD3 PRO D 36 10.674 10.898 7.248 1.00 0.00 H new ATOM 7109 N TRP D 37 6.382 11.227 8.003 1.00 0.00 N ATOM 7110 CA TRP D 37 4.930 11.369 7.700 1.00 0.00 C ATOM 7111 C TRP D 37 4.109 10.777 8.848 1.00 0.00 C ATOM 7112 O TRP D 37 2.946 11.081 9.014 1.00 0.00 O ATOM 7113 CB TRP D 37 4.601 10.638 6.395 1.00 0.00 C ATOM 7114 CG TRP D 37 4.767 9.164 6.582 1.00 0.00 C ATOM 7115 CD1 TRP D 37 5.925 8.548 6.916 1.00 0.00 C ATOM 7116 CD2 TRP D 37 3.767 8.113 6.447 1.00 0.00 C ATOM 7117 NE1 TRP D 37 5.697 7.185 6.995 1.00 0.00 N ATOM 7118 CE2 TRP D 37 4.384 6.868 6.715 1.00 0.00 C ATOM 7119 CE3 TRP D 37 2.399 8.118 6.122 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 3.668 5.671 6.663 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 1.675 6.915 6.068 1.00 0.00 C ATOM 7122 CH2 TRP D 37 2.309 5.694 6.339 1.00 0.00 C ATOM 0 H TRP D 37 6.945 10.824 7.254 1.00 0.00 H new ATOM 0 HA TRP D 37 4.684 12.425 7.588 1.00 0.00 H new ATOM 0 HB2 TRP D 37 3.579 10.862 6.090 1.00 0.00 H new ATOM 0 HB3 TRP D 37 5.255 10.988 5.597 1.00 0.00 H new ATOM 0 HD1 TRP D 37 6.871 9.039 7.092 1.00 0.00 H new ATOM 0 HE1 TRP D 37 6.413 6.498 7.232 1.00 0.00 H new ATOM 0 HE3 TRP D 37 1.901 9.053 5.912 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 4.161 4.733 6.872 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 0.625 6.931 5.816 1.00 0.00 H new ATOM 0 HH2 TRP D 37 1.748 4.772 6.297 1.00 0.00 H new ATOM 7133 N THR D 38 4.710 9.933 9.645 1.00 0.00 N ATOM 7134 CA THR D 38 3.966 9.323 10.787 1.00 0.00 C ATOM 7135 C THR D 38 4.165 10.182 12.038 1.00 0.00 C ATOM 7136 O THR D 38 3.499 10.001 13.037 1.00 0.00 O ATOM 7137 CB THR D 38 4.502 7.909 11.047 1.00 0.00 C ATOM 7138 OG1 THR D 38 5.904 7.890 10.822 1.00 0.00 O ATOM 7139 CG2 THR D 38 3.820 6.914 10.104 1.00 0.00 C ATOM 0 H THR D 38 5.683 9.640 9.555 1.00 0.00 H new ATOM 0 HA THR D 38 2.904 9.271 10.546 1.00 0.00 H new ATOM 0 HB THR D 38 4.292 7.627 12.079 1.00 0.00 H new ATOM 0 HG1 THR D 38 6.250 6.988 10.989 1.00 0.00 H new ATOM 0 HG21 THR D 38 4.204 5.912 10.293 1.00 0.00 H new ATOM 0 HG22 THR D 38 2.744 6.928 10.276 1.00 0.00 H new ATOM 0 HG23 THR D 38 4.026 7.193 9.070 1.00 0.00 H new ATOM 7147 N GLN D 39 5.080 11.113 11.991 1.00 0.00 N ATOM 7148 CA GLN D 39 5.325 11.982 13.179 1.00 0.00 C ATOM 7149 C GLN D 39 3.989 12.452 13.760 1.00 0.00 C ATOM 7150 O GLN D 39 3.844 12.612 14.956 1.00 0.00 O ATOM 7151 CB GLN D 39 6.153 13.199 12.755 1.00 0.00 C ATOM 7152 CG GLN D 39 6.556 14.008 13.993 1.00 0.00 C ATOM 7153 CD GLN D 39 5.371 14.855 14.461 1.00 0.00 C ATOM 7154 OE1 GLN D 39 4.994 14.808 15.616 1.00 0.00 O ATOM 7155 NE2 GLN D 39 4.763 15.634 13.609 1.00 0.00 N ATOM 0 H GLN D 39 5.668 11.309 11.181 1.00 0.00 H new ATOM 0 HA GLN D 39 5.867 11.415 13.936 1.00 0.00 H new ATOM 0 HB2 GLN D 39 7.043 12.875 12.215 1.00 0.00 H new ATOM 0 HB3 GLN D 39 5.576 13.823 12.073 1.00 0.00 H new ATOM 0 HG2 GLN D 39 6.874 13.337 14.791 1.00 0.00 H new ATOM 0 HG3 GLN D 39 7.405 14.650 13.760 1.00 0.00 H new ATOM 0 HE21 GLN D 39 5.078 15.674 12.640 1.00 0.00 H new ATOM 0 HE22 GLN D 39 3.972 16.203 13.912 1.00 0.00 H new ATOM 7164 N ARG D 40 3.012 12.673 12.924 1.00 0.00 N ATOM 7165 CA ARG D 40 1.689 13.132 13.433 1.00 0.00 C ATOM 7166 C ARG D 40 1.111 12.074 14.376 1.00 0.00 C ATOM 7167 O ARG D 40 0.324 12.374 15.252 1.00 0.00 O ATOM 7168 CB ARG D 40 0.734 13.343 12.255 1.00 0.00 C ATOM 7169 CG ARG D 40 1.480 14.031 11.110 1.00 0.00 C ATOM 7170 CD ARG D 40 0.478 14.491 10.049 1.00 0.00 C ATOM 7171 NE ARG D 40 -0.462 15.478 10.649 1.00 0.00 N ATOM 7172 CZ ARG D 40 -0.106 16.728 10.772 1.00 0.00 C ATOM 7173 NH1 ARG D 40 1.073 17.113 10.367 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -0.929 17.593 11.298 1.00 0.00 N ATOM 0 H ARG D 40 3.072 12.556 11.913 1.00 0.00 H new ATOM 0 HA ARG D 40 1.813 14.071 13.972 1.00 0.00 H new ATOM 0 HB2 ARG D 40 0.336 12.385 11.920 1.00 0.00 H new ATOM 0 HB3 ARG D 40 -0.116 13.950 12.566 1.00 0.00 H new ATOM 0 HG2 ARG D 40 2.041 14.885 11.489 1.00 0.00 H new ATOM 0 HG3 ARG D 40 2.203 13.345 10.669 1.00 0.00 H new ATOM 0 HD2 ARG D 40 1.004 14.940 9.207 1.00 0.00 H new ATOM 0 HD3 ARG D 40 -0.075 13.636 9.660 1.00 0.00 H new ATOM 0 HE ARG D 40 -1.384 15.177 10.964 1.00 0.00 H new ATOM 0 HH11 ARG D 40 1.716 16.437 9.954 1.00 0.00 H new ATOM 0 HH12 ARG D 40 1.351 18.090 10.463 1.00 0.00 H new ATOM 0 HH21 ARG D 40 -1.851 17.293 11.614 1.00 0.00 H new ATOM 0 HH22 ARG D 40 -0.650 18.569 11.394 1.00 0.00 H new ATOM 7188 N PHE D 41 1.495 10.836 14.202 1.00 0.00 N ATOM 7189 CA PHE D 41 0.970 9.754 15.086 1.00 0.00 C ATOM 7190 C PHE D 41 2.015 9.408 16.149 1.00 0.00 C ATOM 7191 O PHE D 41 2.105 8.285 16.604 1.00 0.00 O ATOM 7192 CB PHE D 41 0.674 8.512 14.241 1.00 0.00 C ATOM 7193 CG PHE D 41 -0.181 7.551 15.036 1.00 0.00 C ATOM 7194 CD1 PHE D 41 -1.506 7.884 15.342 1.00 0.00 C ATOM 7195 CD2 PHE D 41 0.351 6.328 15.464 1.00 0.00 C ATOM 7196 CE1 PHE D 41 -2.299 6.995 16.077 1.00 0.00 C ATOM 7197 CE2 PHE D 41 -0.443 5.439 16.198 1.00 0.00 C ATOM 7198 CZ PHE D 41 -1.768 5.773 16.504 1.00 0.00 C ATOM 0 H PHE D 41 2.151 10.528 13.484 1.00 0.00 H new ATOM 0 HA PHE D 41 0.056 10.093 15.574 1.00 0.00 H new ATOM 0 HB2 PHE D 41 0.160 8.798 13.323 1.00 0.00 H new ATOM 0 HB3 PHE D 41 1.606 8.029 13.948 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -1.916 8.827 15.011 1.00 0.00 H new ATOM 0 HD2 PHE D 41 1.373 6.071 15.228 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -3.321 7.252 16.314 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -0.034 4.496 16.528 1.00 0.00 H new ATOM 0 HZ PHE D 41 -2.381 5.087 17.070 1.00 0.00 H new ATOM 7208 N PHE D 42 2.809 10.366 16.550 1.00 0.00 N ATOM 7209 CA PHE D 42 3.849 10.093 17.583 1.00 0.00 C ATOM 7210 C PHE D 42 4.037 11.338 18.455 1.00 0.00 C ATOM 7211 O PHE D 42 5.113 11.602 18.955 1.00 0.00 O ATOM 7212 CB PHE D 42 5.174 9.742 16.894 1.00 0.00 C ATOM 7213 CG PHE D 42 5.192 8.271 16.544 1.00 0.00 C ATOM 7214 CD1 PHE D 42 4.535 7.815 15.396 1.00 0.00 C ATOM 7215 CD2 PHE D 42 5.867 7.364 17.372 1.00 0.00 C ATOM 7216 CE1 PHE D 42 4.553 6.452 15.073 1.00 0.00 C ATOM 7217 CE2 PHE D 42 5.883 6.003 17.050 1.00 0.00 C ATOM 7218 CZ PHE D 42 5.226 5.546 15.901 1.00 0.00 C ATOM 0 H PHE D 42 2.781 11.326 16.206 1.00 0.00 H new ATOM 0 HA PHE D 42 3.534 9.257 18.207 1.00 0.00 H new ATOM 0 HB2 PHE D 42 5.296 10.342 15.992 1.00 0.00 H new ATOM 0 HB3 PHE D 42 6.011 9.980 17.551 1.00 0.00 H new ATOM 0 HD1 PHE D 42 4.014 8.514 14.759 1.00 0.00 H new ATOM 0 HD2 PHE D 42 6.374 7.716 18.258 1.00 0.00 H new ATOM 0 HE1 PHE D 42 4.048 6.100 14.186 1.00 0.00 H new ATOM 0 HE2 PHE D 42 6.403 5.304 17.688 1.00 0.00 H new ATOM 0 HZ PHE D 42 5.239 4.495 15.654 1.00 0.00 H new ATOM 7228 N GLU D 43 2.998 12.103 18.644 1.00 0.00 N ATOM 7229 CA GLU D 43 3.117 13.328 19.484 1.00 0.00 C ATOM 7230 C GLU D 43 3.059 12.940 20.963 1.00 0.00 C ATOM 7231 O GLU D 43 3.383 13.724 21.833 1.00 0.00 O ATOM 7232 CB GLU D 43 1.966 14.282 19.162 1.00 0.00 C ATOM 7233 CG GLU D 43 0.638 13.528 19.243 1.00 0.00 C ATOM 7234 CD GLU D 43 -0.521 14.513 19.081 1.00 0.00 C ATOM 7235 OE1 GLU D 43 -0.279 15.704 19.185 1.00 0.00 O ATOM 7236 OE2 GLU D 43 -1.632 14.060 18.858 1.00 0.00 O ATOM 0 H GLU D 43 2.071 11.933 18.253 1.00 0.00 H new ATOM 0 HA GLU D 43 4.066 13.821 19.274 1.00 0.00 H new ATOM 0 HB2 GLU D 43 1.965 15.117 19.863 1.00 0.00 H new ATOM 0 HB3 GLU D 43 2.097 14.703 18.165 1.00 0.00 H new ATOM 0 HG2 GLU D 43 0.593 12.766 18.465 1.00 0.00 H new ATOM 0 HG3 GLU D 43 0.559 13.012 20.200 1.00 0.00 H new ATOM 7243 N SER D 44 2.646 11.737 21.256 1.00 0.00 N ATOM 7244 CA SER D 44 2.566 11.302 22.678 1.00 0.00 C ATOM 7245 C SER D 44 3.974 11.248 23.277 1.00 0.00 C ATOM 7246 O SER D 44 4.204 11.690 24.385 1.00 0.00 O ATOM 7247 CB SER D 44 1.928 9.913 22.752 1.00 0.00 C ATOM 7248 OG SER D 44 2.024 9.423 24.083 1.00 0.00 O ATOM 0 H SER D 44 2.361 11.037 20.571 1.00 0.00 H new ATOM 0 HA SER D 44 1.959 12.012 23.240 1.00 0.00 H new ATOM 0 HB2 SER D 44 0.883 9.963 22.445 1.00 0.00 H new ATOM 0 HB3 SER D 44 2.430 9.232 22.064 1.00 0.00 H new ATOM 0 HG SER D 44 1.615 8.534 24.135 1.00 0.00 H new ATOM 7254 N PHE D 45 4.917 10.711 22.552 1.00 0.00 N ATOM 7255 CA PHE D 45 6.308 10.630 23.082 1.00 0.00 C ATOM 7256 C PHE D 45 6.724 11.997 23.631 1.00 0.00 C ATOM 7257 O PHE D 45 7.656 12.110 24.403 1.00 0.00 O ATOM 7258 CB PHE D 45 7.260 10.221 21.955 1.00 0.00 C ATOM 7259 CG PHE D 45 7.093 8.747 21.666 1.00 0.00 C ATOM 7260 CD1 PHE D 45 5.980 8.297 20.946 1.00 0.00 C ATOM 7261 CD2 PHE D 45 8.051 7.832 22.118 1.00 0.00 C ATOM 7262 CE1 PHE D 45 5.826 6.932 20.678 1.00 0.00 C ATOM 7263 CE2 PHE D 45 7.897 6.466 21.851 1.00 0.00 C ATOM 7264 CZ PHE D 45 6.784 6.016 21.130 1.00 0.00 C ATOM 0 H PHE D 45 4.785 10.325 21.617 1.00 0.00 H new ATOM 0 HA PHE D 45 6.351 9.889 23.880 1.00 0.00 H new ATOM 0 HB2 PHE D 45 7.051 10.804 21.058 1.00 0.00 H new ATOM 0 HB3 PHE D 45 8.291 10.432 22.240 1.00 0.00 H new ATOM 0 HD1 PHE D 45 5.241 9.003 20.598 1.00 0.00 H new ATOM 0 HD2 PHE D 45 8.910 8.180 22.673 1.00 0.00 H new ATOM 0 HE1 PHE D 45 4.968 6.585 20.122 1.00 0.00 H new ATOM 0 HE2 PHE D 45 8.636 5.760 22.201 1.00 0.00 H new ATOM 0 HZ PHE D 45 6.664 4.963 20.923 1.00 0.00 H new ATOM 7274 N GLY D 46 6.038 13.037 23.242 1.00 0.00 N ATOM 7275 CA GLY D 46 6.391 14.395 23.744 1.00 0.00 C ATOM 7276 C GLY D 46 7.773 14.795 23.222 1.00 0.00 C ATOM 7277 O GLY D 46 7.908 15.712 22.438 1.00 0.00 O ATOM 0 H GLY D 46 5.248 13.005 22.598 1.00 0.00 H new ATOM 0 HA2 GLY D 46 5.645 15.119 23.417 1.00 0.00 H new ATOM 0 HA3 GLY D 46 6.387 14.403 24.834 1.00 0.00 H new ATOM 7281 N ASP D 47 8.800 14.116 23.654 1.00 0.00 N ATOM 7282 CA ASP D 47 10.173 14.460 23.185 1.00 0.00 C ATOM 7283 C ASP D 47 10.210 14.455 21.657 1.00 0.00 C ATOM 7284 O ASP D 47 10.545 13.464 21.037 1.00 0.00 O ATOM 7285 CB ASP D 47 11.167 13.431 23.723 1.00 0.00 C ATOM 7286 CG ASP D 47 11.177 13.478 25.252 1.00 0.00 C ATOM 7287 OD1 ASP D 47 10.885 14.531 25.794 1.00 0.00 O ATOM 7288 OD2 ASP D 47 11.476 12.460 25.855 1.00 0.00 O ATOM 0 H ASP D 47 8.748 13.338 24.311 1.00 0.00 H new ATOM 0 HA ASP D 47 10.442 15.451 23.549 1.00 0.00 H new ATOM 0 HB2 ASP D 47 10.893 12.433 23.382 1.00 0.00 H new ATOM 0 HB3 ASP D 47 12.165 13.638 23.336 1.00 0.00 H new ATOM 7293 N LEU D 48 9.872 15.555 21.044 1.00 0.00 N ATOM 7294 CA LEU D 48 9.892 15.617 19.555 1.00 0.00 C ATOM 7295 C LEU D 48 9.839 17.082 19.112 1.00 0.00 C ATOM 7296 O LEU D 48 9.458 17.393 18.001 1.00 0.00 O ATOM 7297 CB LEU D 48 8.676 14.856 18.997 1.00 0.00 C ATOM 7298 CG LEU D 48 9.139 13.611 18.230 1.00 0.00 C ATOM 7299 CD1 LEU D 48 7.960 12.654 18.049 1.00 0.00 C ATOM 7300 CD2 LEU D 48 9.671 14.025 16.854 1.00 0.00 C ATOM 0 H LEU D 48 9.582 16.415 21.510 1.00 0.00 H new ATOM 0 HA LEU D 48 10.806 15.158 19.176 1.00 0.00 H new ATOM 0 HB2 LEU D 48 8.014 14.565 19.813 1.00 0.00 H new ATOM 0 HB3 LEU D 48 8.102 15.506 18.337 1.00 0.00 H new ATOM 0 HG LEU D 48 9.929 13.114 18.792 1.00 0.00 H new ATOM 0 HD11 LEU D 48 8.290 11.770 17.504 1.00 0.00 H new ATOM 0 HD12 LEU D 48 7.579 12.357 19.026 1.00 0.00 H new ATOM 0 HD13 LEU D 48 7.170 13.152 17.488 1.00 0.00 H new ATOM 0 HD21 LEU D 48 10.000 13.140 16.310 1.00 0.00 H new ATOM 0 HD22 LEU D 48 8.880 14.523 16.293 1.00 0.00 H new ATOM 0 HD23 LEU D 48 10.512 14.707 16.979 1.00 0.00 H new ATOM 7312 N SER D 49 10.218 17.986 19.974 1.00 0.00 N ATOM 7313 CA SER D 49 10.189 19.429 19.602 1.00 0.00 C ATOM 7314 C SER D 49 11.061 19.653 18.366 1.00 0.00 C ATOM 7315 O SER D 49 10.707 20.391 17.469 1.00 0.00 O ATOM 7316 CB SER D 49 10.726 20.266 20.763 1.00 0.00 C ATOM 7317 OG SER D 49 9.908 20.061 21.908 1.00 0.00 O ATOM 0 H SER D 49 10.546 17.788 20.919 1.00 0.00 H new ATOM 0 HA SER D 49 9.164 19.728 19.383 1.00 0.00 H new ATOM 0 HB2 SER D 49 11.756 19.985 20.983 1.00 0.00 H new ATOM 0 HB3 SER D 49 10.734 21.322 20.492 1.00 0.00 H new ATOM 0 HG SER D 49 10.251 20.595 22.655 1.00 0.00 H new ATOM 7323 N THR D 50 12.197 19.016 18.313 1.00 0.00 N ATOM 7324 CA THR D 50 13.100 19.184 17.137 1.00 0.00 C ATOM 7325 C THR D 50 13.831 17.862 16.873 1.00 0.00 C ATOM 7326 O THR D 50 14.047 17.082 17.779 1.00 0.00 O ATOM 7327 CB THR D 50 14.127 20.284 17.434 1.00 0.00 C ATOM 7328 OG1 THR D 50 15.260 19.710 18.069 1.00 0.00 O ATOM 7329 CG2 THR D 50 13.505 21.337 18.353 1.00 0.00 C ATOM 0 H THR D 50 12.542 18.384 19.035 1.00 0.00 H new ATOM 0 HA THR D 50 12.514 19.463 16.261 1.00 0.00 H new ATOM 0 HB THR D 50 14.431 20.757 16.500 1.00 0.00 H new ATOM 0 HG1 THR D 50 15.919 20.410 18.258 1.00 0.00 H new ATOM 0 HG21 THR D 50 14.238 22.116 18.561 1.00 0.00 H new ATOM 0 HG22 THR D 50 12.635 21.778 17.865 1.00 0.00 H new ATOM 0 HG23 THR D 50 13.198 20.868 19.288 1.00 0.00 H new ATOM 7337 N PRO D 51 14.212 17.608 15.645 1.00 0.00 N ATOM 7338 CA PRO D 51 14.932 16.358 15.274 1.00 0.00 C ATOM 7339 C PRO D 51 15.979 15.956 16.319 1.00 0.00 C ATOM 7340 O PRO D 51 16.270 14.791 16.503 1.00 0.00 O ATOM 7341 CB PRO D 51 15.602 16.723 13.950 1.00 0.00 C ATOM 7342 CG PRO D 51 14.699 17.735 13.324 1.00 0.00 C ATOM 7343 CD PRO D 51 14.005 18.479 14.472 1.00 0.00 C ATOM 0 HA PRO D 51 14.262 15.501 15.206 1.00 0.00 H new ATOM 0 HB2 PRO D 51 16.600 17.131 14.112 1.00 0.00 H new ATOM 0 HB3 PRO D 51 15.716 15.847 13.311 1.00 0.00 H new ATOM 0 HG2 PRO D 51 15.266 18.427 12.702 1.00 0.00 H new ATOM 0 HG3 PRO D 51 13.966 17.252 12.677 1.00 0.00 H new ATOM 0 HD2 PRO D 51 14.440 19.466 14.627 1.00 0.00 H new ATOM 0 HD3 PRO D 51 12.945 18.626 14.268 1.00 0.00 H new ATOM 7351 N ASP D 52 16.549 16.912 17.000 1.00 0.00 N ATOM 7352 CA ASP D 52 17.578 16.583 18.027 1.00 0.00 C ATOM 7353 C ASP D 52 16.896 16.014 19.274 1.00 0.00 C ATOM 7354 O ASP D 52 17.466 15.221 19.997 1.00 0.00 O ATOM 7355 CB ASP D 52 18.346 17.853 18.403 1.00 0.00 C ATOM 7356 CG ASP D 52 18.910 18.503 17.139 1.00 0.00 C ATOM 7357 OD1 ASP D 52 19.174 17.780 16.192 1.00 0.00 O ATOM 7358 OD2 ASP D 52 19.070 19.712 17.138 1.00 0.00 O ATOM 0 H ASP D 52 16.347 17.906 16.890 1.00 0.00 H new ATOM 0 HA ASP D 52 18.269 15.843 17.623 1.00 0.00 H new ATOM 0 HB2 ASP D 52 17.686 18.550 18.919 1.00 0.00 H new ATOM 0 HB3 ASP D 52 19.155 17.611 19.092 1.00 0.00 H new ATOM 7363 N ALA D 53 15.681 16.413 19.531 1.00 0.00 N ATOM 7364 CA ALA D 53 14.967 15.895 20.731 1.00 0.00 C ATOM 7365 C ALA D 53 14.756 14.386 20.592 1.00 0.00 C ATOM 7366 O ALA D 53 14.539 13.687 21.561 1.00 0.00 O ATOM 7367 CB ALA D 53 13.609 16.589 20.855 1.00 0.00 C ATOM 0 H ALA D 53 15.152 17.075 18.962 1.00 0.00 H new ATOM 0 HA ALA D 53 15.563 16.097 21.621 1.00 0.00 H new ATOM 0 HB1 ALA D 53 13.086 16.210 21.733 1.00 0.00 H new ATOM 0 HB2 ALA D 53 13.758 17.664 20.957 1.00 0.00 H new ATOM 0 HB3 ALA D 53 13.015 16.388 19.964 1.00 0.00 H new ATOM 7373 N VAL D 54 14.818 13.876 19.391 1.00 0.00 N ATOM 7374 CA VAL D 54 14.620 12.413 19.191 1.00 0.00 C ATOM 7375 C VAL D 54 15.945 11.683 19.420 1.00 0.00 C ATOM 7376 O VAL D 54 15.970 10.510 19.737 1.00 0.00 O ATOM 7377 CB VAL D 54 14.135 12.155 17.763 1.00 0.00 C ATOM 7378 CG1 VAL D 54 13.588 10.731 17.658 1.00 0.00 C ATOM 7379 CG2 VAL D 54 13.027 13.153 17.414 1.00 0.00 C ATOM 0 H VAL D 54 14.997 14.410 18.541 1.00 0.00 H new ATOM 0 HA VAL D 54 13.877 12.046 19.899 1.00 0.00 H new ATOM 0 HB VAL D 54 14.967 12.276 17.070 1.00 0.00 H new ATOM 0 HG11 VAL D 54 13.243 10.548 16.640 1.00 0.00 H new ATOM 0 HG12 VAL D 54 14.375 10.020 17.908 1.00 0.00 H new ATOM 0 HG13 VAL D 54 12.756 10.609 18.351 1.00 0.00 H new ATOM 0 HG21 VAL D 54 12.680 12.971 16.397 1.00 0.00 H new ATOM 0 HG22 VAL D 54 12.196 13.031 18.108 1.00 0.00 H new ATOM 0 HG23 VAL D 54 13.416 14.169 17.488 1.00 0.00 H new ATOM 7389 N MET D 55 17.046 12.365 19.260 1.00 0.00 N ATOM 7390 CA MET D 55 18.369 11.708 19.466 1.00 0.00 C ATOM 7391 C MET D 55 18.794 11.857 20.928 1.00 0.00 C ATOM 7392 O MET D 55 19.787 11.302 21.355 1.00 0.00 O ATOM 7393 CB MET D 55 19.413 12.369 18.564 1.00 0.00 C ATOM 7394 CG MET D 55 19.021 12.165 17.100 1.00 0.00 C ATOM 7395 SD MET D 55 19.146 10.407 16.682 1.00 0.00 S ATOM 7396 CE MET D 55 17.660 10.307 15.653 1.00 0.00 C ATOM 0 H MET D 55 17.087 13.349 18.995 1.00 0.00 H new ATOM 0 HA MET D 55 18.289 10.650 19.217 1.00 0.00 H new ATOM 0 HB2 MET D 55 19.482 13.433 18.789 1.00 0.00 H new ATOM 0 HB3 MET D 55 20.397 11.939 18.752 1.00 0.00 H new ATOM 0 HG2 MET D 55 18.004 12.518 16.932 1.00 0.00 H new ATOM 0 HG3 MET D 55 19.673 12.751 16.453 1.00 0.00 H new ATOM 0 HE1 MET D 55 17.542 9.289 15.283 1.00 0.00 H new ATOM 0 HE2 MET D 55 16.788 10.581 16.246 1.00 0.00 H new ATOM 0 HE3 MET D 55 17.755 10.991 14.810 1.00 0.00 H new ATOM 7406 N GLY D 56 18.050 12.600 21.702 1.00 0.00 N ATOM 7407 CA GLY D 56 18.415 12.780 23.136 1.00 0.00 C ATOM 7408 C GLY D 56 18.723 11.423 23.759 1.00 0.00 C ATOM 7409 O GLY D 56 19.592 11.302 24.596 1.00 0.00 O ATOM 0 H GLY D 56 17.206 13.089 21.404 1.00 0.00 H new ATOM 0 HA2 GLY D 56 19.281 13.436 23.222 1.00 0.00 H new ATOM 0 HA3 GLY D 56 17.597 13.261 23.672 1.00 0.00 H new ATOM 7413 N ASN D 57 18.006 10.406 23.346 1.00 0.00 N ATOM 7414 CA ASN D 57 18.224 9.028 23.883 1.00 0.00 C ATOM 7415 C ASN D 57 17.320 8.744 25.098 1.00 0.00 C ATOM 7416 O ASN D 57 17.627 7.881 25.896 1.00 0.00 O ATOM 7417 CB ASN D 57 19.692 8.830 24.288 1.00 0.00 C ATOM 7418 CG ASN D 57 20.609 9.403 23.204 1.00 0.00 C ATOM 7419 OD1 ASN D 57 20.435 9.122 22.034 1.00 0.00 O ATOM 7420 ND2 ASN D 57 21.585 10.199 23.546 1.00 0.00 N ATOM 0 H ASN D 57 17.266 10.475 22.647 1.00 0.00 H new ATOM 0 HA ASN D 57 17.967 8.329 23.087 1.00 0.00 H new ATOM 0 HB2 ASN D 57 19.886 9.324 25.240 1.00 0.00 H new ATOM 0 HB3 ASN D 57 19.900 7.770 24.430 1.00 0.00 H new ATOM 0 HD21 ASN D 57 22.202 10.586 22.832 1.00 0.00 H new ATOM 0 HD22 ASN D 57 21.731 10.435 24.528 1.00 0.00 H new ATOM 7427 N PRO D 58 16.210 9.431 25.245 1.00 0.00 N ATOM 7428 CA PRO D 58 15.277 9.189 26.383 1.00 0.00 C ATOM 7429 C PRO D 58 14.356 7.993 26.129 1.00 0.00 C ATOM 7430 O PRO D 58 14.651 7.129 25.328 1.00 0.00 O ATOM 7431 CB PRO D 58 14.465 10.481 26.437 1.00 0.00 C ATOM 7432 CG PRO D 58 14.373 10.906 25.011 1.00 0.00 C ATOM 7433 CD PRO D 58 15.709 10.513 24.371 1.00 0.00 C ATOM 0 HA PRO D 58 15.803 8.954 27.308 1.00 0.00 H new ATOM 0 HB2 PRO D 58 13.478 10.315 26.869 1.00 0.00 H new ATOM 0 HB3 PRO D 58 14.957 11.237 27.048 1.00 0.00 H new ATOM 0 HG2 PRO D 58 13.540 10.414 24.509 1.00 0.00 H new ATOM 0 HG3 PRO D 58 14.203 11.980 24.933 1.00 0.00 H new ATOM 0 HD2 PRO D 58 15.576 10.170 23.345 1.00 0.00 H new ATOM 0 HD3 PRO D 58 16.401 11.355 24.339 1.00 0.00 H new ATOM 7441 N LYS D 59 13.234 7.943 26.796 1.00 0.00 N ATOM 7442 CA LYS D 59 12.287 6.814 26.581 1.00 0.00 C ATOM 7443 C LYS D 59 12.105 6.618 25.076 1.00 0.00 C ATOM 7444 O LYS D 59 11.775 5.546 24.608 1.00 0.00 O ATOM 7445 CB LYS D 59 10.945 7.156 27.244 1.00 0.00 C ATOM 7446 CG LYS D 59 9.839 6.210 26.744 1.00 0.00 C ATOM 7447 CD LYS D 59 9.009 6.905 25.658 1.00 0.00 C ATOM 7448 CE LYS D 59 7.795 6.041 25.311 1.00 0.00 C ATOM 7449 NZ LYS D 59 6.800 6.116 26.418 1.00 0.00 N ATOM 0 H LYS D 59 12.933 8.637 27.481 1.00 0.00 H new ATOM 0 HA LYS D 59 12.672 5.894 27.021 1.00 0.00 H new ATOM 0 HB2 LYS D 59 11.037 7.076 28.327 1.00 0.00 H new ATOM 0 HB3 LYS D 59 10.676 8.189 27.022 1.00 0.00 H new ATOM 0 HG2 LYS D 59 10.282 5.297 26.347 1.00 0.00 H new ATOM 0 HG3 LYS D 59 9.196 5.918 27.574 1.00 0.00 H new ATOM 0 HD2 LYS D 59 8.683 7.885 26.006 1.00 0.00 H new ATOM 0 HD3 LYS D 59 9.618 7.069 24.769 1.00 0.00 H new ATOM 0 HE2 LYS D 59 7.345 6.384 24.379 1.00 0.00 H new ATOM 0 HE3 LYS D 59 8.104 5.007 25.154 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 5.872 5.797 26.073 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 7.107 5.506 27.202 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 6.726 7.098 26.752 1.00 0.00 H new ATOM 7463 N VAL D 60 12.332 7.653 24.315 1.00 0.00 N ATOM 7464 CA VAL D 60 12.192 7.547 22.837 1.00 0.00 C ATOM 7465 C VAL D 60 13.001 6.350 22.338 1.00 0.00 C ATOM 7466 O VAL D 60 12.514 5.522 21.594 1.00 0.00 O ATOM 7467 CB VAL D 60 12.733 8.827 22.194 1.00 0.00 C ATOM 7468 CG1 VAL D 60 12.833 8.645 20.677 1.00 0.00 C ATOM 7469 CG2 VAL D 60 11.795 9.995 22.507 1.00 0.00 C ATOM 0 H VAL D 60 12.610 8.573 24.657 1.00 0.00 H new ATOM 0 HA VAL D 60 11.143 7.414 22.572 1.00 0.00 H new ATOM 0 HB VAL D 60 13.724 9.038 22.597 1.00 0.00 H new ATOM 0 HG11 VAL D 60 13.218 9.559 20.226 1.00 0.00 H new ATOM 0 HG12 VAL D 60 13.507 7.818 20.453 1.00 0.00 H new ATOM 0 HG13 VAL D 60 11.845 8.428 20.271 1.00 0.00 H new ATOM 0 HG21 VAL D 60 12.182 10.905 22.049 1.00 0.00 H new ATOM 0 HG22 VAL D 60 10.803 9.782 22.109 1.00 0.00 H new ATOM 0 HG23 VAL D 60 11.731 10.131 23.587 1.00 0.00 H new ATOM 7479 N LYS D 61 14.240 6.261 22.735 1.00 0.00 N ATOM 7480 CA LYS D 61 15.094 5.132 22.283 1.00 0.00 C ATOM 7481 C LYS D 61 14.772 3.881 23.107 1.00 0.00 C ATOM 7482 O LYS D 61 14.852 2.771 22.622 1.00 0.00 O ATOM 7483 CB LYS D 61 16.569 5.550 22.441 1.00 0.00 C ATOM 7484 CG LYS D 61 17.309 4.658 23.447 1.00 0.00 C ATOM 7485 CD LYS D 61 18.602 5.351 23.880 1.00 0.00 C ATOM 7486 CE LYS D 61 19.403 5.789 22.649 1.00 0.00 C ATOM 7487 NZ LYS D 61 19.505 4.651 21.691 1.00 0.00 N ATOM 0 H LYS D 61 14.699 6.927 23.357 1.00 0.00 H new ATOM 0 HA LYS D 61 14.903 4.894 21.236 1.00 0.00 H new ATOM 0 HB2 LYS D 61 17.067 5.497 21.473 1.00 0.00 H new ATOM 0 HB3 LYS D 61 16.620 6.588 22.770 1.00 0.00 H new ATOM 0 HG2 LYS D 61 16.677 4.466 24.314 1.00 0.00 H new ATOM 0 HG3 LYS D 61 17.534 3.691 22.997 1.00 0.00 H new ATOM 0 HD2 LYS D 61 18.370 6.217 24.499 1.00 0.00 H new ATOM 0 HD3 LYS D 61 19.200 4.674 24.490 1.00 0.00 H new ATOM 0 HE2 LYS D 61 18.918 6.639 22.170 1.00 0.00 H new ATOM 0 HE3 LYS D 61 20.399 6.117 22.948 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 20.478 4.587 21.330 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 19.257 3.765 22.176 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 18.851 4.805 20.898 1.00 0.00 H new ATOM 7501 N ALA D 62 14.412 4.050 24.351 1.00 0.00 N ATOM 7502 CA ALA D 62 14.091 2.866 25.198 1.00 0.00 C ATOM 7503 C ALA D 62 12.975 2.052 24.538 1.00 0.00 C ATOM 7504 O ALA D 62 13.078 0.852 24.385 1.00 0.00 O ATOM 7505 CB ALA D 62 13.634 3.334 26.582 1.00 0.00 C ATOM 0 H ALA D 62 14.327 4.954 24.816 1.00 0.00 H new ATOM 0 HA ALA D 62 14.980 2.244 25.302 1.00 0.00 H new ATOM 0 HB1 ALA D 62 13.400 2.467 27.200 1.00 0.00 H new ATOM 0 HB2 ALA D 62 14.430 3.911 27.052 1.00 0.00 H new ATOM 0 HB3 ALA D 62 12.746 3.958 26.480 1.00 0.00 H new ATOM 7511 N HIS D 63 11.909 2.695 24.148 1.00 0.00 N ATOM 7512 CA HIS D 63 10.790 1.953 23.500 1.00 0.00 C ATOM 7513 C HIS D 63 11.300 1.259 22.236 1.00 0.00 C ATOM 7514 O HIS D 63 10.762 0.258 21.807 1.00 0.00 O ATOM 7515 CB HIS D 63 9.675 2.935 23.127 1.00 0.00 C ATOM 7516 CG HIS D 63 8.418 2.171 22.813 1.00 0.00 C ATOM 7517 ND1 HIS D 63 8.329 1.300 21.735 1.00 0.00 N ATOM 7518 CD2 HIS D 63 7.189 2.136 23.425 1.00 0.00 C ATOM 7519 CE1 HIS D 63 7.086 0.783 21.732 1.00 0.00 C ATOM 7520 NE2 HIS D 63 6.355 1.260 22.740 1.00 0.00 N ATOM 0 H HIS D 63 11.764 3.700 24.249 1.00 0.00 H new ATOM 0 HA HIS D 63 10.402 1.206 24.193 1.00 0.00 H new ATOM 0 HB2 HIS D 63 9.496 3.628 23.949 1.00 0.00 H new ATOM 0 HB3 HIS D 63 9.975 3.532 22.266 1.00 0.00 H new ATOM 0 HD1 HIS D 63 9.071 1.090 21.067 1.00 0.00 H new ATOM 0 HD2 HIS D 63 6.913 2.702 24.303 1.00 0.00 H new ATOM 0 HE1 HIS D 63 6.726 0.071 21.004 1.00 0.00 H new ATOM 7529 N GLY D 64 12.334 1.782 21.636 1.00 0.00 N ATOM 7530 CA GLY D 64 12.876 1.150 20.399 1.00 0.00 C ATOM 7531 C GLY D 64 13.527 -0.188 20.752 1.00 0.00 C ATOM 7532 O GLY D 64 13.723 -1.036 19.904 1.00 0.00 O ATOM 0 H GLY D 64 12.827 2.619 21.948 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.075 0.997 19.675 1.00 0.00 H new ATOM 0 HA3 GLY D 64 13.607 1.810 19.931 1.00 0.00 H new ATOM 7536 N LYS D 65 13.865 -0.386 21.997 1.00 0.00 N ATOM 7537 CA LYS D 65 14.502 -1.671 22.399 1.00 0.00 C ATOM 7538 C LYS D 65 13.432 -2.761 22.462 1.00 0.00 C ATOM 7539 O LYS D 65 13.717 -3.935 22.324 1.00 0.00 O ATOM 7540 CB LYS D 65 15.157 -1.522 23.779 1.00 0.00 C ATOM 7541 CG LYS D 65 15.875 -0.168 23.885 1.00 0.00 C ATOM 7542 CD LYS D 65 17.234 -0.235 23.173 1.00 0.00 C ATOM 7543 CE LYS D 65 18.304 -0.738 24.146 1.00 0.00 C ATOM 7544 NZ LYS D 65 18.387 0.181 25.315 1.00 0.00 N ATOM 0 H LYS D 65 13.728 0.286 22.752 1.00 0.00 H new ATOM 0 HA LYS D 65 15.265 -1.940 21.669 1.00 0.00 H new ATOM 0 HB2 LYS D 65 14.400 -1.602 24.559 1.00 0.00 H new ATOM 0 HB3 LYS D 65 15.868 -2.332 23.941 1.00 0.00 H new ATOM 0 HG2 LYS D 65 15.260 0.614 23.440 1.00 0.00 H new ATOM 0 HG3 LYS D 65 16.017 0.096 24.933 1.00 0.00 H new ATOM 0 HD2 LYS D 65 17.171 -0.900 22.311 1.00 0.00 H new ATOM 0 HD3 LYS D 65 17.507 0.751 22.796 1.00 0.00 H new ATOM 0 HE2 LYS D 65 18.061 -1.747 24.480 1.00 0.00 H new ATOM 0 HE3 LYS D 65 19.270 -0.792 23.644 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 19.385 0.379 25.531 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 17.898 1.071 25.092 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 17.936 -0.265 26.140 1.00 0.00 H new ATOM 7558 N LYS D 66 12.201 -2.381 22.671 1.00 0.00 N ATOM 7559 CA LYS D 66 11.109 -3.391 22.746 1.00 0.00 C ATOM 7560 C LYS D 66 10.794 -3.910 21.342 1.00 0.00 C ATOM 7561 O LYS D 66 10.895 -5.090 21.069 1.00 0.00 O ATOM 7562 CB LYS D 66 9.859 -2.742 23.343 1.00 0.00 C ATOM 7563 CG LYS D 66 10.030 -2.599 24.858 1.00 0.00 C ATOM 7564 CD LYS D 66 8.861 -1.792 25.428 1.00 0.00 C ATOM 7565 CE LYS D 66 8.843 -1.927 26.952 1.00 0.00 C ATOM 7566 NZ LYS D 66 8.647 -3.357 27.322 1.00 0.00 N ATOM 0 H LYS D 66 11.905 -1.413 22.793 1.00 0.00 H new ATOM 0 HA LYS D 66 11.425 -4.223 23.376 1.00 0.00 H new ATOM 0 HB2 LYS D 66 9.693 -1.764 22.891 1.00 0.00 H new ATOM 0 HB3 LYS D 66 8.981 -3.348 23.121 1.00 0.00 H new ATOM 0 HG2 LYS D 66 10.069 -3.583 25.325 1.00 0.00 H new ATOM 0 HG3 LYS D 66 10.973 -2.102 25.083 1.00 0.00 H new ATOM 0 HD2 LYS D 66 8.957 -0.743 25.146 1.00 0.00 H new ATOM 0 HD3 LYS D 66 7.920 -2.149 25.009 1.00 0.00 H new ATOM 0 HE2 LYS D 66 9.778 -1.557 27.372 1.00 0.00 H new ATOM 0 HE3 LYS D 66 8.042 -1.319 27.372 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 8.160 -3.415 28.239 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 8.073 -3.828 26.594 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 9.572 -3.828 27.391 1.00 0.00 H new ATOM 7580 N VAL D 67 10.413 -3.039 20.447 1.00 0.00 N ATOM 7581 CA VAL D 67 10.091 -3.488 19.061 1.00 0.00 C ATOM 7582 C VAL D 67 11.197 -4.416 18.556 1.00 0.00 C ATOM 7583 O VAL D 67 10.948 -5.349 17.818 1.00 0.00 O ATOM 7584 CB VAL D 67 9.986 -2.270 18.140 1.00 0.00 C ATOM 7585 CG1 VAL D 67 9.539 -2.721 16.748 1.00 0.00 C ATOM 7586 CG2 VAL D 67 8.959 -1.289 18.709 1.00 0.00 C ATOM 0 H VAL D 67 10.311 -2.038 20.615 1.00 0.00 H new ATOM 0 HA VAL D 67 9.141 -4.023 19.064 1.00 0.00 H new ATOM 0 HB VAL D 67 10.958 -1.782 18.071 1.00 0.00 H new ATOM 0 HG11 VAL D 67 9.464 -1.854 16.091 1.00 0.00 H new ATOM 0 HG12 VAL D 67 10.268 -3.422 16.341 1.00 0.00 H new ATOM 0 HG13 VAL D 67 8.567 -3.208 16.818 1.00 0.00 H new ATOM 0 HG21 VAL D 67 8.883 -0.421 18.054 1.00 0.00 H new ATOM 0 HG22 VAL D 67 7.987 -1.778 18.777 1.00 0.00 H new ATOM 0 HG23 VAL D 67 9.274 -0.968 19.702 1.00 0.00 H new ATOM 7596 N LEU D 68 12.416 -4.170 18.948 1.00 0.00 N ATOM 7597 CA LEU D 68 13.534 -5.042 18.490 1.00 0.00 C ATOM 7598 C LEU D 68 13.330 -6.453 19.046 1.00 0.00 C ATOM 7599 O LEU D 68 13.515 -7.436 18.357 1.00 0.00 O ATOM 7600 CB LEU D 68 14.866 -4.473 18.998 1.00 0.00 C ATOM 7601 CG LEU D 68 16.046 -5.158 18.283 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.218 -4.179 18.174 1.00 0.00 C ATOM 7603 CD2 LEU D 68 16.499 -6.393 19.076 1.00 0.00 C ATOM 0 H LEU D 68 12.686 -3.404 19.565 1.00 0.00 H new ATOM 0 HA LEU D 68 13.551 -5.079 17.401 1.00 0.00 H new ATOM 0 HB2 LEU D 68 14.900 -3.398 18.823 1.00 0.00 H new ATOM 0 HB3 LEU D 68 14.947 -4.624 20.074 1.00 0.00 H new ATOM 0 HG LEU D 68 15.724 -5.465 17.288 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.052 -4.665 17.668 1.00 0.00 H new ATOM 0 HD12 LEU D 68 16.908 -3.303 17.604 1.00 0.00 H new ATOM 0 HD13 LEU D 68 17.529 -3.871 19.172 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.334 -6.870 18.562 1.00 0.00 H new ATOM 0 HD22 LEU D 68 16.814 -6.089 20.074 1.00 0.00 H new ATOM 0 HD23 LEU D 68 15.671 -7.098 19.156 1.00 0.00 H new ATOM 7615 N GLY D 69 12.945 -6.560 20.289 1.00 0.00 N ATOM 7616 CA GLY D 69 12.726 -7.906 20.888 1.00 0.00 C ATOM 7617 C GLY D 69 11.779 -8.711 19.999 1.00 0.00 C ATOM 7618 O GLY D 69 12.052 -9.842 19.648 1.00 0.00 O ATOM 0 H GLY D 69 12.773 -5.773 20.915 1.00 0.00 H new ATOM 0 HA2 GLY D 69 13.677 -8.429 20.992 1.00 0.00 H new ATOM 0 HA3 GLY D 69 12.306 -7.806 21.889 1.00 0.00 H new ATOM 7622 N ALA D 70 10.666 -8.138 19.631 1.00 0.00 N ATOM 7623 CA ALA D 70 9.702 -8.871 18.763 1.00 0.00 C ATOM 7624 C ALA D 70 10.404 -9.311 17.478 1.00 0.00 C ATOM 7625 O ALA D 70 10.107 -10.349 16.920 1.00 0.00 O ATOM 7626 CB ALA D 70 8.528 -7.952 18.417 1.00 0.00 C ATOM 0 H ALA D 70 10.383 -7.194 19.894 1.00 0.00 H new ATOM 0 HA ALA D 70 9.332 -9.750 19.291 1.00 0.00 H new ATOM 0 HB1 ALA D 70 7.822 -8.487 17.782 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.027 -7.640 19.334 1.00 0.00 H new ATOM 0 HB3 ALA D 70 8.897 -7.073 17.889 1.00 0.00 H new ATOM 7632 N PHE D 71 11.334 -8.529 17.001 1.00 0.00 N ATOM 7633 CA PHE D 71 12.055 -8.903 15.750 1.00 0.00 C ATOM 7634 C PHE D 71 13.075 -10.000 16.062 1.00 0.00 C ATOM 7635 O PHE D 71 13.285 -10.906 15.280 1.00 0.00 O ATOM 7636 CB PHE D 71 12.769 -7.667 15.188 1.00 0.00 C ATOM 7637 CG PHE D 71 13.870 -8.092 14.240 1.00 0.00 C ATOM 7638 CD1 PHE D 71 13.599 -9.006 13.214 1.00 0.00 C ATOM 7639 CD2 PHE D 71 15.162 -7.570 14.389 1.00 0.00 C ATOM 7640 CE1 PHE D 71 14.619 -9.397 12.338 1.00 0.00 C ATOM 7641 CE2 PHE D 71 16.181 -7.962 13.512 1.00 0.00 C ATOM 7642 CZ PHE D 71 15.909 -8.875 12.487 1.00 0.00 C ATOM 0 H PHE D 71 11.626 -7.647 17.423 1.00 0.00 H new ATOM 0 HA PHE D 71 11.346 -9.274 15.010 1.00 0.00 H new ATOM 0 HB2 PHE D 71 12.055 -7.030 14.667 1.00 0.00 H new ATOM 0 HB3 PHE D 71 13.187 -7.076 16.003 1.00 0.00 H new ATOM 0 HD1 PHE D 71 12.604 -9.409 13.099 1.00 0.00 H new ATOM 0 HD2 PHE D 71 15.372 -6.865 15.180 1.00 0.00 H new ATOM 0 HE1 PHE D 71 14.410 -10.102 11.547 1.00 0.00 H new ATOM 0 HE2 PHE D 71 17.177 -7.560 13.627 1.00 0.00 H new ATOM 0 HZ PHE D 71 16.695 -9.177 11.811 1.00 0.00 H new ATOM 7652 N SER D 72 13.709 -9.925 17.198 1.00 0.00 N ATOM 7653 CA SER D 72 14.716 -10.961 17.560 1.00 0.00 C ATOM 7654 C SER D 72 13.998 -12.202 18.096 1.00 0.00 C ATOM 7655 O SER D 72 14.485 -13.310 17.986 1.00 0.00 O ATOM 7656 CB SER D 72 15.653 -10.410 18.634 1.00 0.00 C ATOM 7657 OG SER D 72 14.954 -10.328 19.869 1.00 0.00 O ATOM 0 H SER D 72 13.573 -9.190 17.892 1.00 0.00 H new ATOM 0 HA SER D 72 15.296 -11.229 16.677 1.00 0.00 H new ATOM 0 HB2 SER D 72 16.525 -11.056 18.738 1.00 0.00 H new ATOM 0 HB3 SER D 72 16.019 -9.425 18.344 1.00 0.00 H new ATOM 0 HG SER D 72 14.023 -10.070 19.702 1.00 0.00 H new ATOM 7663 N ASP D 73 12.844 -12.025 18.678 1.00 0.00 N ATOM 7664 CA ASP D 73 12.097 -13.194 19.221 1.00 0.00 C ATOM 7665 C ASP D 73 11.987 -14.273 18.142 1.00 0.00 C ATOM 7666 O ASP D 73 12.093 -15.452 18.418 1.00 0.00 O ATOM 7667 CB ASP D 73 10.695 -12.752 19.645 1.00 0.00 C ATOM 7668 CG ASP D 73 9.978 -13.916 20.331 1.00 0.00 C ATOM 7669 OD1 ASP D 73 10.168 -15.041 19.899 1.00 0.00 O ATOM 7670 OD2 ASP D 73 9.250 -13.662 21.277 1.00 0.00 O ATOM 0 H ASP D 73 12.386 -11.122 18.801 1.00 0.00 H new ATOM 0 HA ASP D 73 12.627 -13.595 20.085 1.00 0.00 H new ATOM 0 HB2 ASP D 73 10.760 -11.901 20.323 1.00 0.00 H new ATOM 0 HB3 ASP D 73 10.127 -12.423 18.775 1.00 0.00 H new ATOM 7675 N GLY D 74 11.776 -13.881 16.916 1.00 0.00 N ATOM 7676 CA GLY D 74 11.662 -14.887 15.822 1.00 0.00 C ATOM 7677 C GLY D 74 12.986 -15.638 15.683 1.00 0.00 C ATOM 7678 O GLY D 74 13.045 -16.842 15.836 1.00 0.00 O ATOM 0 H GLY D 74 11.678 -12.909 16.624 1.00 0.00 H new ATOM 0 HA2 GLY D 74 10.855 -15.587 16.039 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.411 -14.393 14.883 1.00 0.00 H new ATOM 7682 N LEU D 75 14.049 -14.939 15.396 1.00 0.00 N ATOM 7683 CA LEU D 75 15.368 -15.615 15.249 1.00 0.00 C ATOM 7684 C LEU D 75 15.691 -16.380 16.533 1.00 0.00 C ATOM 7685 O LEU D 75 16.523 -17.266 16.547 1.00 0.00 O ATOM 7686 CB LEU D 75 16.458 -14.566 14.993 1.00 0.00 C ATOM 7687 CG LEU D 75 16.236 -13.901 13.624 1.00 0.00 C ATOM 7688 CD1 LEU D 75 15.447 -12.598 13.792 1.00 0.00 C ATOM 7689 CD2 LEU D 75 17.591 -13.588 12.980 1.00 0.00 C ATOM 0 H LEU D 75 14.061 -13.929 15.257 1.00 0.00 H new ATOM 0 HA LEU D 75 15.329 -16.309 14.409 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.441 -13.812 15.780 1.00 0.00 H new ATOM 0 HB3 LEU D 75 17.441 -15.036 15.023 1.00 0.00 H new ATOM 0 HG LEU D 75 15.672 -14.584 12.988 1.00 0.00 H new ATOM 0 HD11 LEU D 75 15.296 -12.136 12.816 1.00 0.00 H new ATOM 0 HD12 LEU D 75 14.479 -12.814 14.245 1.00 0.00 H new ATOM 0 HD13 LEU D 75 16.004 -11.916 14.434 1.00 0.00 H new ATOM 0 HD21 LEU D 75 17.433 -13.117 12.010 1.00 0.00 H new ATOM 0 HD22 LEU D 75 18.153 -12.912 13.625 1.00 0.00 H new ATOM 0 HD23 LEU D 75 18.153 -14.513 12.847 1.00 0.00 H new ATOM 7701 N ALA D 76 15.038 -16.046 17.613 1.00 0.00 N ATOM 7702 CA ALA D 76 15.308 -16.755 18.894 1.00 0.00 C ATOM 7703 C ALA D 76 14.503 -18.055 18.941 1.00 0.00 C ATOM 7704 O ALA D 76 14.806 -18.956 19.698 1.00 0.00 O ATOM 7705 CB ALA D 76 14.900 -15.860 20.067 1.00 0.00 C ATOM 0 H ALA D 76 14.330 -15.313 17.663 1.00 0.00 H new ATOM 0 HA ALA D 76 16.371 -16.985 18.963 1.00 0.00 H new ATOM 0 HB1 ALA D 76 15.097 -16.378 21.006 1.00 0.00 H new ATOM 0 HB2 ALA D 76 15.475 -14.934 20.036 1.00 0.00 H new ATOM 0 HB3 ALA D 76 13.837 -15.629 19.996 1.00 0.00 H new ATOM 7711 N HIS D 77 13.478 -18.161 18.138 1.00 0.00 N ATOM 7712 CA HIS D 77 12.657 -19.403 18.140 1.00 0.00 C ATOM 7713 C HIS D 77 11.881 -19.510 16.826 1.00 0.00 C ATOM 7714 O HIS D 77 10.666 -19.509 16.811 1.00 0.00 O ATOM 7715 CB HIS D 77 11.673 -19.363 19.311 1.00 0.00 C ATOM 7716 CG HIS D 77 12.421 -19.528 20.604 1.00 0.00 C ATOM 7717 ND1 HIS D 77 13.276 -20.597 20.833 1.00 0.00 N ATOM 7718 CD2 HIS D 77 12.454 -18.769 21.749 1.00 0.00 C ATOM 7719 CE1 HIS D 77 13.784 -20.454 22.071 1.00 0.00 C ATOM 7720 NE2 HIS D 77 13.314 -19.358 22.670 1.00 0.00 N ATOM 0 H HIS D 77 13.175 -17.441 17.482 1.00 0.00 H new ATOM 0 HA HIS D 77 13.312 -20.268 18.244 1.00 0.00 H new ATOM 0 HB2 HIS D 77 11.131 -18.418 19.311 1.00 0.00 H new ATOM 0 HB3 HIS D 77 10.932 -20.155 19.204 1.00 0.00 H new ATOM 0 HD2 HIS D 77 11.898 -17.857 21.909 1.00 0.00 H new ATOM 0 HE1 HIS D 77 14.484 -21.140 22.523 1.00 0.00 H new ATOM 0 HE2 HIS D 77 13.538 -19.023 23.607 1.00 0.00 H new ATOM 7729 N LEU D 78 12.571 -19.604 15.721 1.00 0.00 N ATOM 7730 CA LEU D 78 11.864 -19.715 14.413 1.00 0.00 C ATOM 7731 C LEU D 78 11.029 -20.995 14.394 1.00 0.00 C ATOM 7732 O LEU D 78 10.356 -21.295 13.428 1.00 0.00 O ATOM 7733 CB LEU D 78 12.890 -19.761 13.276 1.00 0.00 C ATOM 7734 CG LEU D 78 13.714 -18.470 13.267 1.00 0.00 C ATOM 7735 CD1 LEU D 78 14.918 -18.643 12.339 1.00 0.00 C ATOM 7736 CD2 LEU D 78 12.851 -17.303 12.767 1.00 0.00 C ATOM 0 H LEU D 78 13.590 -19.609 15.668 1.00 0.00 H new ATOM 0 HA LEU D 78 11.213 -18.851 14.279 1.00 0.00 H new ATOM 0 HB2 LEU D 78 13.547 -20.622 13.402 1.00 0.00 H new ATOM 0 HB3 LEU D 78 12.381 -19.885 12.320 1.00 0.00 H new ATOM 0 HG LEU D 78 14.056 -18.256 14.279 1.00 0.00 H new ATOM 0 HD11 LEU D 78 15.506 -17.725 12.331 1.00 0.00 H new ATOM 0 HD12 LEU D 78 15.536 -19.467 12.695 1.00 0.00 H new ATOM 0 HD13 LEU D 78 14.571 -18.860 11.329 1.00 0.00 H new ATOM 0 HD21 LEU D 78 13.443 -16.388 12.763 1.00 0.00 H new ATOM 0 HD22 LEU D 78 12.504 -17.515 11.756 1.00 0.00 H new ATOM 0 HD23 LEU D 78 11.992 -17.177 13.427 1.00 0.00 H new ATOM 7748 N ASP D 79 11.066 -21.754 15.455 1.00 0.00 N ATOM 7749 CA ASP D 79 10.274 -23.015 15.498 1.00 0.00 C ATOM 7750 C ASP D 79 8.794 -22.697 15.270 1.00 0.00 C ATOM 7751 O ASP D 79 8.036 -23.525 14.808 1.00 0.00 O ATOM 7752 CB ASP D 79 10.448 -23.681 16.865 1.00 0.00 C ATOM 7753 CG ASP D 79 9.920 -25.115 16.805 1.00 0.00 C ATOM 7754 OD1 ASP D 79 9.229 -25.432 15.851 1.00 0.00 O ATOM 7755 OD2 ASP D 79 10.218 -25.872 17.714 1.00 0.00 O ATOM 0 H ASP D 79 11.611 -21.555 16.294 1.00 0.00 H new ATOM 0 HA ASP D 79 10.625 -23.690 14.718 1.00 0.00 H new ATOM 0 HB2 ASP D 79 11.500 -23.681 17.150 1.00 0.00 H new ATOM 0 HB3 ASP D 79 9.911 -23.116 17.627 1.00 0.00 H new ATOM 7760 N ASN D 80 8.379 -21.502 15.591 1.00 0.00 N ATOM 7761 CA ASN D 80 6.949 -21.132 15.392 1.00 0.00 C ATOM 7762 C ASN D 80 6.774 -19.630 15.621 1.00 0.00 C ATOM 7763 O ASN D 80 6.801 -19.155 16.738 1.00 0.00 O ATOM 7764 CB ASN D 80 6.079 -21.905 16.387 1.00 0.00 C ATOM 7765 CG ASN D 80 6.665 -21.765 17.794 1.00 0.00 C ATOM 7766 OD1 ASN D 80 7.837 -21.486 17.952 1.00 0.00 O ATOM 7767 ND2 ASN D 80 5.893 -21.947 18.830 1.00 0.00 N ATOM 0 H ASN D 80 8.968 -20.767 15.982 1.00 0.00 H new ATOM 0 HA ASN D 80 6.647 -21.382 14.375 1.00 0.00 H new ATOM 0 HB2 ASN D 80 5.058 -21.523 16.367 1.00 0.00 H new ATOM 0 HB3 ASN D 80 6.031 -22.957 16.104 1.00 0.00 H new ATOM 0 HD21 ASN D 80 6.273 -21.855 19.772 1.00 0.00 H new ATOM 0 HD22 ASN D 80 4.909 -22.181 18.698 1.00 0.00 H new ATOM 7774 N LEU D 81 6.594 -18.878 14.570 1.00 0.00 N ATOM 7775 CA LEU D 81 6.417 -17.407 14.727 1.00 0.00 C ATOM 7776 C LEU D 81 4.974 -17.109 15.141 1.00 0.00 C ATOM 7777 O LEU D 81 4.724 -16.500 16.161 1.00 0.00 O ATOM 7778 CB LEU D 81 6.723 -16.711 13.396 1.00 0.00 C ATOM 7779 CG LEU D 81 8.239 -16.596 13.210 1.00 0.00 C ATOM 7780 CD1 LEU D 81 8.846 -17.991 13.045 1.00 0.00 C ATOM 7781 CD2 LEU D 81 8.535 -15.761 11.961 1.00 0.00 C ATOM 0 H LEU D 81 6.562 -19.219 13.609 1.00 0.00 H new ATOM 0 HA LEU D 81 7.098 -17.038 15.494 1.00 0.00 H new ATOM 0 HB2 LEU D 81 6.287 -17.275 12.571 1.00 0.00 H new ATOM 0 HB3 LEU D 81 6.269 -15.720 13.380 1.00 0.00 H new ATOM 0 HG LEU D 81 8.675 -16.114 14.085 1.00 0.00 H new ATOM 0 HD11 LEU D 81 9.925 -17.905 12.913 1.00 0.00 H new ATOM 0 HD12 LEU D 81 8.635 -18.587 13.933 1.00 0.00 H new ATOM 0 HD13 LEU D 81 8.411 -18.476 12.171 1.00 0.00 H new ATOM 0 HD21 LEU D 81 9.613 -15.678 11.826 1.00 0.00 H new ATOM 0 HD22 LEU D 81 8.097 -16.244 11.088 1.00 0.00 H new ATOM 0 HD23 LEU D 81 8.106 -14.766 12.079 1.00 0.00 H new ATOM 7793 N LYS D 82 4.022 -17.534 14.356 1.00 0.00 N ATOM 7794 CA LYS D 82 2.595 -17.276 14.704 1.00 0.00 C ATOM 7795 C LYS D 82 2.361 -17.600 16.182 1.00 0.00 C ATOM 7796 O LYS D 82 1.448 -17.091 16.801 1.00 0.00 O ATOM 7797 CB LYS D 82 1.692 -18.158 13.841 1.00 0.00 C ATOM 7798 CG LYS D 82 1.789 -17.713 12.380 1.00 0.00 C ATOM 7799 CD LYS D 82 0.713 -18.425 11.556 1.00 0.00 C ATOM 7800 CE LYS D 82 0.788 -17.953 10.103 1.00 0.00 C ATOM 7801 NZ LYS D 82 2.013 -18.510 9.462 1.00 0.00 N ATOM 0 H LYS D 82 4.170 -18.049 13.488 1.00 0.00 H new ATOM 0 HA LYS D 82 2.362 -16.227 14.521 1.00 0.00 H new ATOM 0 HB2 LYS D 82 1.989 -19.203 13.935 1.00 0.00 H new ATOM 0 HB3 LYS D 82 0.660 -18.088 14.186 1.00 0.00 H new ATOM 0 HG2 LYS D 82 1.661 -16.633 12.309 1.00 0.00 H new ATOM 0 HG3 LYS D 82 2.778 -17.944 11.983 1.00 0.00 H new ATOM 0 HD2 LYS D 82 0.856 -19.504 11.607 1.00 0.00 H new ATOM 0 HD3 LYS D 82 -0.274 -18.214 11.968 1.00 0.00 H new ATOM 0 HE2 LYS D 82 -0.099 -18.276 9.558 1.00 0.00 H new ATOM 0 HE3 LYS D 82 0.807 -16.864 10.064 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 1.949 -18.394 8.431 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 2.850 -18.005 9.816 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 2.096 -19.521 9.692 1.00 0.00 H new ATOM 7815 N GLY D 83 3.177 -18.444 16.750 1.00 0.00 N ATOM 7816 CA GLY D 83 2.999 -18.802 18.187 1.00 0.00 C ATOM 7817 C GLY D 83 3.449 -17.635 19.068 1.00 0.00 C ATOM 7818 O GLY D 83 2.666 -17.055 19.794 1.00 0.00 O ATOM 0 H GLY D 83 3.959 -18.902 16.282 1.00 0.00 H new ATOM 0 HA2 GLY D 83 1.954 -19.039 18.386 1.00 0.00 H new ATOM 0 HA3 GLY D 83 3.579 -19.694 18.424 1.00 0.00 H new ATOM 7822 N THR D 84 4.706 -17.286 19.013 1.00 0.00 N ATOM 7823 CA THR D 84 5.204 -16.159 19.852 1.00 0.00 C ATOM 7824 C THR D 84 4.469 -14.875 19.472 1.00 0.00 C ATOM 7825 O THR D 84 3.998 -14.139 20.316 1.00 0.00 O ATOM 7826 CB THR D 84 6.713 -15.989 19.631 1.00 0.00 C ATOM 7827 OG1 THR D 84 7.274 -15.284 20.730 1.00 0.00 O ATOM 7828 CG2 THR D 84 6.986 -15.216 18.337 1.00 0.00 C ATOM 0 H THR D 84 5.409 -17.732 18.424 1.00 0.00 H new ATOM 0 HA THR D 84 5.019 -16.374 20.904 1.00 0.00 H new ATOM 0 HB THR D 84 7.168 -16.976 19.550 1.00 0.00 H new ATOM 0 HG1 THR D 84 8.126 -15.697 20.983 1.00 0.00 H new ATOM 0 HG21 THR D 84 8.062 -15.106 18.199 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.565 -15.761 17.492 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.526 -14.230 18.398 1.00 0.00 H new ATOM 7836 N PHE D 85 4.371 -14.601 18.204 1.00 0.00 N ATOM 7837 CA PHE D 85 3.670 -13.365 17.756 1.00 0.00 C ATOM 7838 C PHE D 85 2.175 -13.483 18.064 1.00 0.00 C ATOM 7839 O PHE D 85 1.390 -12.628 17.709 1.00 0.00 O ATOM 7840 CB PHE D 85 3.868 -13.184 16.249 1.00 0.00 C ATOM 7841 CG PHE D 85 5.278 -12.716 15.976 1.00 0.00 C ATOM 7842 CD1 PHE D 85 5.610 -11.365 16.133 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.252 -13.632 15.565 1.00 0.00 C ATOM 7844 CE1 PHE D 85 6.916 -10.931 15.880 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.559 -13.198 15.312 1.00 0.00 C ATOM 7846 CZ PHE D 85 7.891 -11.847 15.468 1.00 0.00 C ATOM 0 H PHE D 85 4.747 -15.181 17.454 1.00 0.00 H new ATOM 0 HA PHE D 85 4.081 -12.504 18.283 1.00 0.00 H new ATOM 0 HB2 PHE D 85 3.680 -14.125 15.732 1.00 0.00 H new ATOM 0 HB3 PHE D 85 3.152 -12.459 15.862 1.00 0.00 H new ATOM 0 HD1 PHE D 85 4.858 -10.658 16.449 1.00 0.00 H new ATOM 0 HD2 PHE D 85 5.996 -14.674 15.443 1.00 0.00 H new ATOM 0 HE1 PHE D 85 7.172 -9.889 16.003 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.311 -13.906 14.996 1.00 0.00 H new ATOM 0 HZ PHE D 85 8.899 -11.512 15.271 1.00 0.00 H new ATOM 7856 N ALA D 86 1.776 -14.538 18.721 1.00 0.00 N ATOM 7857 CA ALA D 86 0.332 -14.708 19.051 1.00 0.00 C ATOM 7858 C ALA D 86 -0.164 -13.484 19.824 1.00 0.00 C ATOM 7859 O ALA D 86 -1.208 -12.935 19.532 1.00 0.00 O ATOM 7860 CB ALA D 86 0.149 -15.962 19.907 1.00 0.00 C ATOM 0 H ALA D 86 2.387 -15.289 19.043 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.241 -14.811 18.130 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -0.907 -16.087 20.149 1.00 0.00 H new ATOM 0 HB2 ALA D 86 0.500 -16.834 19.355 1.00 0.00 H new ATOM 0 HB3 ALA D 86 0.723 -15.860 20.828 1.00 0.00 H new ATOM 7866 N THR D 87 0.575 -13.053 20.810 1.00 0.00 N ATOM 7867 CA THR D 87 0.143 -11.865 21.600 1.00 0.00 C ATOM 7868 C THR D 87 0.377 -10.595 20.781 1.00 0.00 C ATOM 7869 O THR D 87 -0.513 -9.789 20.600 1.00 0.00 O ATOM 7870 CB THR D 87 0.954 -11.792 22.895 1.00 0.00 C ATOM 7871 OG1 THR D 87 2.336 -11.935 22.595 1.00 0.00 O ATOM 7872 CG2 THR D 87 0.516 -12.913 23.838 1.00 0.00 C ATOM 0 H THR D 87 1.458 -13.472 21.102 1.00 0.00 H new ATOM 0 HA THR D 87 -0.917 -11.954 21.839 1.00 0.00 H new ATOM 0 HB THR D 87 0.784 -10.829 23.377 1.00 0.00 H new ATOM 0 HG1 THR D 87 2.857 -11.887 23.423 1.00 0.00 H new ATOM 0 HG21 THR D 87 1.095 -12.860 24.760 1.00 0.00 H new ATOM 0 HG22 THR D 87 -0.544 -12.802 24.068 1.00 0.00 H new ATOM 0 HG23 THR D 87 0.684 -13.878 23.359 1.00 0.00 H new ATOM 7880 N LEU D 88 1.569 -10.413 20.282 1.00 0.00 N ATOM 7881 CA LEU D 88 1.859 -9.196 19.474 1.00 0.00 C ATOM 7882 C LEU D 88 0.792 -9.042 18.389 1.00 0.00 C ATOM 7883 O LEU D 88 0.242 -7.977 18.191 1.00 0.00 O ATOM 7884 CB LEU D 88 3.238 -9.333 18.822 1.00 0.00 C ATOM 7885 CG LEU D 88 4.280 -9.682 19.887 1.00 0.00 C ATOM 7886 CD1 LEU D 88 5.648 -9.848 19.223 1.00 0.00 C ATOM 7887 CD2 LEU D 88 4.350 -8.559 20.928 1.00 0.00 C ATOM 0 H LEU D 88 2.354 -11.054 20.399 1.00 0.00 H new ATOM 0 HA LEU D 88 1.850 -8.318 20.120 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.213 -10.108 18.056 1.00 0.00 H new ATOM 0 HB3 LEU D 88 3.510 -8.402 18.325 1.00 0.00 H new ATOM 0 HG LEU D 88 3.997 -10.612 20.379 1.00 0.00 H new ATOM 0 HD11 LEU D 88 6.392 -10.097 19.980 1.00 0.00 H new ATOM 0 HD12 LEU D 88 5.599 -10.649 18.485 1.00 0.00 H new ATOM 0 HD13 LEU D 88 5.929 -8.917 18.730 1.00 0.00 H new ATOM 0 HD21 LEU D 88 5.093 -8.810 21.685 1.00 0.00 H new ATOM 0 HD22 LEU D 88 4.632 -7.627 20.439 1.00 0.00 H new ATOM 0 HD23 LEU D 88 3.375 -8.440 21.401 1.00 0.00 H new ATOM 7899 N SER D 89 0.494 -10.100 17.684 1.00 0.00 N ATOM 7900 CA SER D 89 -0.540 -10.012 16.614 1.00 0.00 C ATOM 7901 C SER D 89 -1.858 -9.527 17.221 1.00 0.00 C ATOM 7902 O SER D 89 -2.601 -8.788 16.607 1.00 0.00 O ATOM 7903 CB SER D 89 -0.745 -11.394 15.989 1.00 0.00 C ATOM 7904 OG SER D 89 0.518 -11.934 15.621 1.00 0.00 O ATOM 0 H SER D 89 0.921 -11.019 17.802 1.00 0.00 H new ATOM 0 HA SER D 89 -0.212 -9.311 15.846 1.00 0.00 H new ATOM 0 HB2 SER D 89 -1.244 -12.056 16.697 1.00 0.00 H new ATOM 0 HB3 SER D 89 -1.390 -11.318 15.114 1.00 0.00 H new ATOM 0 HG SER D 89 0.845 -12.518 16.337 1.00 0.00 H new ATOM 7910 N GLU D 90 -2.153 -9.939 18.424 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.421 -9.504 19.073 1.00 0.00 C ATOM 7912 C GLU D 90 -3.246 -8.092 19.639 1.00 0.00 C ATOM 7913 O GLU D 90 -4.201 -7.374 19.855 1.00 0.00 O ATOM 7914 CB GLU D 90 -3.770 -10.469 20.208 1.00 0.00 C ATOM 7915 CG GLU D 90 -4.998 -9.954 20.961 1.00 0.00 C ATOM 7916 CD GLU D 90 -5.544 -11.058 21.867 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -4.769 -11.603 22.636 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -6.727 -11.342 21.775 1.00 0.00 O ATOM 0 H GLU D 90 -1.569 -10.559 18.986 1.00 0.00 H new ATOM 0 HA GLU D 90 -4.225 -9.503 18.337 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -3.968 -11.463 19.806 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -2.926 -10.564 20.891 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -4.732 -9.080 21.555 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -5.765 -9.638 20.254 1.00 0.00 H new ATOM 7925 N LEU D 91 -2.029 -7.691 19.886 1.00 0.00 N ATOM 7926 CA LEU D 91 -1.792 -6.328 20.442 1.00 0.00 C ATOM 7927 C LEU D 91 -1.613 -5.326 19.298 1.00 0.00 C ATOM 7928 O LEU D 91 -1.710 -4.132 19.487 1.00 0.00 O ATOM 7929 CB LEU D 91 -0.530 -6.339 21.312 1.00 0.00 C ATOM 7930 CG LEU D 91 -0.352 -4.967 21.989 1.00 0.00 C ATOM 7931 CD1 LEU D 91 0.096 -5.160 23.439 1.00 0.00 C ATOM 7932 CD2 LEU D 91 0.708 -4.153 21.237 1.00 0.00 C ATOM 0 H LEU D 91 -1.189 -8.247 19.727 1.00 0.00 H new ATOM 0 HA LEU D 91 -2.649 -6.035 21.048 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -0.605 -7.121 22.068 1.00 0.00 H new ATOM 0 HB3 LEU D 91 0.343 -6.569 20.701 1.00 0.00 H new ATOM 0 HG LEU D 91 -1.303 -4.435 21.969 1.00 0.00 H new ATOM 0 HD11 LEU D 91 0.221 -4.187 23.914 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -0.657 -5.734 23.979 1.00 0.00 H new ATOM 0 HD13 LEU D 91 1.044 -5.697 23.458 1.00 0.00 H new ATOM 0 HD21 LEU D 91 0.831 -3.183 21.719 1.00 0.00 H new ATOM 0 HD22 LEU D 91 1.657 -4.689 21.252 1.00 0.00 H new ATOM 0 HD23 LEU D 91 0.390 -4.008 20.205 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.330 -5.797 18.116 1.00 0.00 N ATOM 7945 CA HIS D 92 -1.128 -4.858 16.976 1.00 0.00 C ATOM 7946 C HIS D 92 -2.465 -4.550 16.291 1.00 0.00 C ATOM 7947 O HIS D 92 -2.885 -3.413 16.216 1.00 0.00 O ATOM 7948 CB HIS D 92 -0.176 -5.494 15.961 1.00 0.00 C ATOM 7949 CG HIS D 92 1.225 -5.474 16.507 1.00 0.00 C ATOM 7950 ND1 HIS D 92 1.536 -5.978 17.763 1.00 0.00 N ATOM 7951 CD2 HIS D 92 2.409 -5.016 15.983 1.00 0.00 C ATOM 7952 CE1 HIS D 92 2.860 -5.813 17.950 1.00 0.00 C ATOM 7953 NE2 HIS D 92 3.435 -5.233 16.895 1.00 0.00 N ATOM 0 H HIS D 92 -1.230 -6.787 17.890 1.00 0.00 H new ATOM 0 HA HIS D 92 -0.704 -3.928 17.356 1.00 0.00 H new ATOM 0 HB2 HIS D 92 -0.482 -6.519 15.752 1.00 0.00 H new ATOM 0 HB3 HIS D 92 -0.218 -4.951 15.017 1.00 0.00 H new ATOM 0 HD1 HIS D 92 0.881 -6.397 18.424 1.00 0.00 H new ATOM 0 HD2 HIS D 92 2.525 -4.558 15.012 1.00 0.00 H new ATOM 0 HE1 HIS D 92 3.390 -6.113 18.842 1.00 0.00 H new ATOM 7962 N CYS D 93 -3.125 -5.545 15.767 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.417 -5.294 15.061 1.00 0.00 C ATOM 7964 C CYS D 93 -5.592 -5.230 16.047 1.00 0.00 C ATOM 7965 O CYS D 93 -6.303 -4.249 16.116 1.00 0.00 O ATOM 7966 CB CYS D 93 -4.667 -6.420 14.056 1.00 0.00 C ATOM 7967 SG CYS D 93 -4.534 -8.019 14.893 1.00 0.00 S ATOM 0 H CYS D 93 -2.828 -6.520 15.796 1.00 0.00 H new ATOM 0 HA CYS D 93 -4.346 -4.333 14.551 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -5.656 -6.312 13.612 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -3.944 -6.362 13.242 1.00 0.00 H new ATOM 0 HG CYS D 93 -3.319 -8.183 15.325 1.00 0.00 H new ATOM 7973 N ASP D 94 -5.826 -6.284 16.778 1.00 0.00 N ATOM 7974 CA ASP D 94 -6.984 -6.306 17.722 1.00 0.00 C ATOM 7975 C ASP D 94 -6.891 -5.180 18.761 1.00 0.00 C ATOM 7976 O ASP D 94 -7.896 -4.743 19.287 1.00 0.00 O ATOM 7977 CB ASP D 94 -7.024 -7.661 18.439 1.00 0.00 C ATOM 7978 CG ASP D 94 -7.743 -8.688 17.560 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -8.787 -8.355 17.026 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -7.235 -9.791 17.437 1.00 0.00 O ATOM 0 H ASP D 94 -5.264 -7.135 16.764 1.00 0.00 H new ATOM 0 HA ASP D 94 -7.896 -6.154 17.145 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -6.011 -7.999 18.655 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -7.538 -7.563 19.395 1.00 0.00 H new ATOM 7985 N LYS D 95 -5.713 -4.714 19.084 1.00 0.00 N ATOM 7986 CA LYS D 95 -5.601 -3.634 20.111 1.00 0.00 C ATOM 7987 C LYS D 95 -5.235 -2.297 19.457 1.00 0.00 C ATOM 7988 O LYS D 95 -5.880 -1.293 19.684 1.00 0.00 O ATOM 7989 CB LYS D 95 -4.522 -4.014 21.126 1.00 0.00 C ATOM 7990 CG LYS D 95 -4.580 -3.061 22.327 1.00 0.00 C ATOM 7991 CD LYS D 95 -5.558 -3.603 23.378 1.00 0.00 C ATOM 7992 CE LYS D 95 -4.829 -4.570 24.314 1.00 0.00 C ATOM 7993 NZ LYS D 95 -3.862 -3.811 25.157 1.00 0.00 N ATOM 0 H LYS D 95 -4.829 -5.031 18.685 1.00 0.00 H new ATOM 0 HA LYS D 95 -6.564 -3.525 20.610 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -4.668 -5.042 21.458 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -3.538 -3.967 20.660 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -3.587 -2.952 22.764 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -4.896 -2.070 22.001 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -5.984 -2.779 23.951 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -6.387 -4.113 22.888 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -5.547 -5.092 24.946 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -4.304 -5.329 23.734 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -3.737 -4.299 26.067 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -2.946 -3.752 24.667 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -4.227 -2.852 25.326 1.00 0.00 H new ATOM 8007 N LEU D 96 -4.201 -2.264 18.662 1.00 0.00 N ATOM 8008 CA LEU D 96 -3.800 -0.977 18.018 1.00 0.00 C ATOM 8009 C LEU D 96 -4.566 -0.790 16.703 1.00 0.00 C ATOM 8010 O LEU D 96 -4.849 0.318 16.297 1.00 0.00 O ATOM 8011 CB LEU D 96 -2.287 -0.993 17.752 1.00 0.00 C ATOM 8012 CG LEU D 96 -1.557 -0.198 18.841 1.00 0.00 C ATOM 8013 CD1 LEU D 96 -1.821 -0.832 20.210 1.00 0.00 C ATOM 8014 CD2 LEU D 96 -0.052 -0.213 18.556 1.00 0.00 C ATOM 0 H LEU D 96 -3.617 -3.068 18.430 1.00 0.00 H new ATOM 0 HA LEU D 96 -4.040 -0.147 18.682 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -1.923 -2.020 17.734 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -2.077 -0.563 16.773 1.00 0.00 H new ATOM 0 HG LEU D 96 -1.921 0.829 18.844 1.00 0.00 H new ATOM 0 HD11 LEU D 96 -1.300 -0.264 20.981 1.00 0.00 H new ATOM 0 HD12 LEU D 96 -2.892 -0.824 20.414 1.00 0.00 H new ATOM 0 HD13 LEU D 96 -1.459 -1.860 20.211 1.00 0.00 H new ATOM 0 HD21 LEU D 96 0.470 0.351 19.328 1.00 0.00 H new ATOM 0 HD22 LEU D 96 0.307 -1.242 18.553 1.00 0.00 H new ATOM 0 HD23 LEU D 96 0.139 0.241 17.584 1.00 0.00 H new ATOM 8026 N HIS D 97 -4.906 -1.860 16.038 1.00 0.00 N ATOM 8027 CA HIS D 97 -5.660 -1.733 14.756 1.00 0.00 C ATOM 8028 C HIS D 97 -4.781 -1.065 13.694 1.00 0.00 C ATOM 8029 O HIS D 97 -5.195 -0.137 13.029 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.918 -0.888 14.987 1.00 0.00 C ATOM 8031 CG HIS D 97 -7.453 -1.151 16.368 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -8.242 -2.256 16.659 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -7.320 -0.464 17.550 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -8.551 -2.201 17.967 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -8.014 -1.130 18.554 1.00 0.00 N ATOM 0 H HIS D 97 -4.695 -2.816 16.325 1.00 0.00 H new ATOM 0 HA HIS D 97 -5.944 -2.726 14.408 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -6.684 0.170 14.872 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -7.674 -1.131 14.240 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -6.763 0.452 17.679 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -9.158 -2.933 18.479 1.00 0.00 H new ATOM 0 HE2 HIS D 97 -8.095 -0.857 19.533 1.00 0.00 H new ATOM 8044 N VAL D 98 -3.574 -1.536 13.524 1.00 0.00 N ATOM 8045 CA VAL D 98 -2.673 -0.933 12.496 1.00 0.00 C ATOM 8046 C VAL D 98 -2.752 -1.767 11.213 1.00 0.00 C ATOM 8047 O VAL D 98 -2.355 -2.915 11.183 1.00 0.00 O ATOM 8048 CB VAL D 98 -1.233 -0.922 13.024 1.00 0.00 C ATOM 8049 CG1 VAL D 98 -0.258 -0.660 11.871 1.00 0.00 C ATOM 8050 CG2 VAL D 98 -1.084 0.184 14.076 1.00 0.00 C ATOM 0 H VAL D 98 -3.173 -2.311 14.051 1.00 0.00 H new ATOM 0 HA VAL D 98 -2.982 0.090 12.284 1.00 0.00 H new ATOM 0 HB VAL D 98 -1.008 -1.889 13.473 1.00 0.00 H new ATOM 0 HG11 VAL D 98 0.763 -0.653 12.252 1.00 0.00 H new ATOM 0 HG12 VAL D 98 -0.361 -1.445 11.122 1.00 0.00 H new ATOM 0 HG13 VAL D 98 -0.482 0.305 11.417 1.00 0.00 H new ATOM 0 HG21 VAL D 98 -0.061 0.193 14.452 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -1.313 1.149 13.624 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -1.772 -0.003 14.900 1.00 0.00 H new ATOM 8060 N ASP D 99 -3.267 -1.202 10.156 1.00 0.00 N ATOM 8061 CA ASP D 99 -3.379 -1.965 8.880 1.00 0.00 C ATOM 8062 C ASP D 99 -1.978 -2.346 8.385 1.00 0.00 C ATOM 8063 O ASP D 99 -1.010 -1.676 8.685 1.00 0.00 O ATOM 8064 CB ASP D 99 -4.072 -1.094 7.829 1.00 0.00 C ATOM 8065 CG ASP D 99 -5.576 -1.052 8.109 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -5.942 -0.687 9.213 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -6.335 -1.387 7.214 1.00 0.00 O ATOM 0 H ASP D 99 -3.616 -0.244 10.120 1.00 0.00 H new ATOM 0 HA ASP D 99 -3.962 -2.871 9.047 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -3.660 -0.085 7.849 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -3.888 -1.494 6.832 1.00 0.00 H new ATOM 8072 N PRO D 100 -1.867 -3.414 7.628 1.00 0.00 N ATOM 8073 CA PRO D 100 -0.555 -3.879 7.082 1.00 0.00 C ATOM 8074 C PRO D 100 0.204 -2.763 6.355 1.00 0.00 C ATOM 8075 O PRO D 100 -0.005 -1.591 6.599 1.00 0.00 O ATOM 8076 CB PRO D 100 -0.934 -4.991 6.098 1.00 0.00 C ATOM 8077 CG PRO D 100 -2.272 -5.480 6.542 1.00 0.00 C ATOM 8078 CD PRO D 100 -2.973 -4.297 7.212 1.00 0.00 C ATOM 0 HA PRO D 100 0.112 -4.211 7.878 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -0.974 -4.614 5.076 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -0.198 -5.795 6.112 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -2.852 -5.844 5.694 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -2.168 -6.313 7.238 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -3.649 -3.792 6.523 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -3.570 -4.618 8.066 1.00 0.00 H new ATOM 8086 N GLU D 101 1.082 -3.123 5.458 1.00 0.00 N ATOM 8087 CA GLU D 101 1.853 -2.091 4.710 1.00 0.00 C ATOM 8088 C GLU D 101 2.521 -1.133 5.699 1.00 0.00 C ATOM 8089 O GLU D 101 2.467 0.070 5.545 1.00 0.00 O ATOM 8090 CB GLU D 101 0.907 -1.305 3.799 1.00 0.00 C ATOM 8091 CG GLU D 101 0.143 -2.274 2.897 1.00 0.00 C ATOM 8092 CD GLU D 101 1.129 -3.016 1.991 1.00 0.00 C ATOM 8093 OE1 GLU D 101 1.730 -2.371 1.148 1.00 0.00 O ATOM 8094 OE2 GLU D 101 1.268 -4.217 2.158 1.00 0.00 O ATOM 0 H GLU D 101 1.298 -4.089 5.211 1.00 0.00 H new ATOM 0 HA GLU D 101 2.617 -2.579 4.105 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.208 -0.723 4.399 1.00 0.00 H new ATOM 0 HB3 GLU D 101 1.473 -0.598 3.193 1.00 0.00 H new ATOM 0 HG2 GLU D 101 -0.417 -2.986 3.503 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -0.583 -1.729 2.293 1.00 0.00 H new ATOM 8101 N ASN D 102 3.152 -1.659 6.714 1.00 0.00 N ATOM 8102 CA ASN D 102 3.824 -0.778 7.710 1.00 0.00 C ATOM 8103 C ASN D 102 4.907 -1.569 8.446 1.00 0.00 C ATOM 8104 O ASN D 102 5.948 -1.044 8.786 1.00 0.00 O ATOM 8105 CB ASN D 102 2.792 -0.268 8.719 1.00 0.00 C ATOM 8106 CG ASN D 102 1.772 0.619 8.005 1.00 0.00 C ATOM 8107 OD1 ASN D 102 2.159 1.754 7.491 1.00 0.00 O flip ATOM 8108 ND2 ASN D 102 0.609 0.277 7.916 1.00 0.00 N flip ATOM 0 H ASN D 102 3.231 -2.660 6.896 1.00 0.00 H new ATOM 0 HA ASN D 102 4.279 0.068 7.195 1.00 0.00 H new ATOM 0 HB2 ASN D 102 2.288 -1.109 9.195 1.00 0.00 H new ATOM 0 HB3 ASN D 102 3.289 0.295 9.509 1.00 0.00 H new ATOM 0 HD21 ASN D 102 0.306 -0.610 8.318 1.00 0.00 H new ATOM 0 HD22 ASN D 102 -0.064 0.877 7.440 1.00 0.00 H new ATOM 8115 N PHE D 103 4.671 -2.827 8.697 1.00 0.00 N ATOM 8116 CA PHE D 103 5.689 -3.646 9.412 1.00 0.00 C ATOM 8117 C PHE D 103 6.945 -3.771 8.545 1.00 0.00 C ATOM 8118 O PHE D 103 8.057 -3.728 9.035 1.00 0.00 O ATOM 8119 CB PHE D 103 5.121 -5.041 9.693 1.00 0.00 C ATOM 8120 CG PHE D 103 3.642 -4.940 9.985 1.00 0.00 C ATOM 8121 CD1 PHE D 103 3.171 -3.989 10.899 1.00 0.00 C ATOM 8122 CD2 PHE D 103 2.740 -5.798 9.344 1.00 0.00 C ATOM 8123 CE1 PHE D 103 1.801 -3.897 11.171 1.00 0.00 C ATOM 8124 CE2 PHE D 103 1.370 -5.707 9.616 1.00 0.00 C ATOM 8125 CZ PHE D 103 0.901 -4.756 10.529 1.00 0.00 C ATOM 0 H PHE D 103 3.818 -3.323 8.438 1.00 0.00 H new ATOM 0 HA PHE D 103 5.945 -3.163 10.355 1.00 0.00 H new ATOM 0 HB2 PHE D 103 5.288 -5.692 8.835 1.00 0.00 H new ATOM 0 HB3 PHE D 103 5.639 -5.491 10.540 1.00 0.00 H new ATOM 0 HD1 PHE D 103 3.865 -3.326 11.394 1.00 0.00 H new ATOM 0 HD2 PHE D 103 3.102 -6.531 8.639 1.00 0.00 H new ATOM 0 HE1 PHE D 103 1.438 -3.164 11.876 1.00 0.00 H new ATOM 0 HE2 PHE D 103 0.676 -6.370 9.122 1.00 0.00 H new ATOM 0 HZ PHE D 103 -0.156 -4.685 10.739 1.00 0.00 H new ATOM 8135 N ARG D 104 6.777 -3.928 7.260 1.00 0.00 N ATOM 8136 CA ARG D 104 7.961 -4.061 6.363 1.00 0.00 C ATOM 8137 C ARG D 104 8.756 -2.753 6.362 1.00 0.00 C ATOM 8138 O ARG D 104 9.961 -2.750 6.208 1.00 0.00 O ATOM 8139 CB ARG D 104 7.487 -4.372 4.941 1.00 0.00 C ATOM 8140 CG ARG D 104 8.693 -4.411 3.999 1.00 0.00 C ATOM 8141 CD ARG D 104 8.268 -5.003 2.653 1.00 0.00 C ATOM 8142 NE ARG D 104 6.912 -4.500 2.295 1.00 0.00 N ATOM 8143 CZ ARG D 104 6.177 -5.156 1.439 1.00 0.00 C ATOM 8144 NH1 ARG D 104 6.630 -6.253 0.896 1.00 0.00 N ATOM 8145 NH2 ARG D 104 4.989 -4.714 1.125 1.00 0.00 N ATOM 0 H ARG D 104 5.871 -3.970 6.792 1.00 0.00 H new ATOM 0 HA ARG D 104 8.599 -4.869 6.721 1.00 0.00 H new ATOM 0 HB2 ARG D 104 6.965 -5.329 4.921 1.00 0.00 H new ATOM 0 HB3 ARG D 104 6.777 -3.615 4.609 1.00 0.00 H new ATOM 0 HG2 ARG D 104 9.090 -3.406 3.857 1.00 0.00 H new ATOM 0 HG3 ARG D 104 9.491 -5.011 4.437 1.00 0.00 H new ATOM 0 HD2 ARG D 104 8.985 -4.728 1.880 1.00 0.00 H new ATOM 0 HD3 ARG D 104 8.261 -6.092 2.708 1.00 0.00 H new ATOM 0 HE ARG D 104 6.558 -3.643 2.719 1.00 0.00 H new ATOM 0 HH11 ARG D 104 7.558 -6.598 1.141 1.00 0.00 H new ATOM 0 HH12 ARG D 104 6.056 -6.766 0.227 1.00 0.00 H new ATOM 0 HH21 ARG D 104 4.636 -3.856 1.549 1.00 0.00 H new ATOM 0 HH22 ARG D 104 4.415 -5.227 0.456 1.00 0.00 H new ATOM 8159 N LEU D 105 8.093 -1.642 6.532 1.00 0.00 N ATOM 8160 CA LEU D 105 8.815 -0.338 6.539 1.00 0.00 C ATOM 8161 C LEU D 105 9.803 -0.309 7.708 1.00 0.00 C ATOM 8162 O LEU D 105 10.991 -0.130 7.525 1.00 0.00 O ATOM 8163 CB LEU D 105 7.807 0.805 6.693 1.00 0.00 C ATOM 8164 CG LEU D 105 7.136 1.085 5.346 1.00 0.00 C ATOM 8165 CD1 LEU D 105 6.434 -0.180 4.848 1.00 0.00 C ATOM 8166 CD2 LEU D 105 6.109 2.207 5.513 1.00 0.00 C ATOM 0 H LEU D 105 7.084 -1.581 6.666 1.00 0.00 H new ATOM 0 HA LEU D 105 9.357 -0.218 5.601 1.00 0.00 H new ATOM 0 HB2 LEU D 105 7.055 0.542 7.437 1.00 0.00 H new ATOM 0 HB3 LEU D 105 8.311 1.702 7.053 1.00 0.00 H new ATOM 0 HG LEU D 105 7.892 1.387 4.621 1.00 0.00 H new ATOM 0 HD11 LEU D 105 5.957 0.022 3.889 1.00 0.00 H new ATOM 0 HD12 LEU D 105 7.166 -0.979 4.728 1.00 0.00 H new ATOM 0 HD13 LEU D 105 5.678 -0.486 5.572 1.00 0.00 H new ATOM 0 HD21 LEU D 105 5.630 2.408 4.555 1.00 0.00 H new ATOM 0 HD22 LEU D 105 5.355 1.905 6.239 1.00 0.00 H new ATOM 0 HD23 LEU D 105 6.610 3.109 5.864 1.00 0.00 H new ATOM 8178 N LEU D 106 9.321 -0.481 8.908 1.00 0.00 N ATOM 8179 CA LEU D 106 10.230 -0.461 10.088 1.00 0.00 C ATOM 8180 C LEU D 106 11.439 -1.361 9.821 1.00 0.00 C ATOM 8181 O LEU D 106 12.484 -1.206 10.421 1.00 0.00 O ATOM 8182 CB LEU D 106 9.474 -0.972 11.319 1.00 0.00 C ATOM 8183 CG LEU D 106 10.368 -0.866 12.569 1.00 0.00 C ATOM 8184 CD1 LEU D 106 9.543 -0.364 13.759 1.00 0.00 C ATOM 8185 CD2 LEU D 106 10.953 -2.243 12.909 1.00 0.00 C ATOM 0 H LEU D 106 8.336 -0.635 9.122 1.00 0.00 H new ATOM 0 HA LEU D 106 10.572 0.558 10.266 1.00 0.00 H new ATOM 0 HB2 LEU D 106 8.563 -0.391 11.463 1.00 0.00 H new ATOM 0 HB3 LEU D 106 9.171 -2.008 11.166 1.00 0.00 H new ATOM 0 HG LEU D 106 11.177 -0.165 12.364 1.00 0.00 H new ATOM 0 HD11 LEU D 106 10.181 -0.291 14.640 1.00 0.00 H new ATOM 0 HD12 LEU D 106 9.131 0.618 13.528 1.00 0.00 H new ATOM 0 HD13 LEU D 106 8.729 -1.061 13.957 1.00 0.00 H new ATOM 0 HD21 LEU D 106 11.584 -2.162 13.794 1.00 0.00 H new ATOM 0 HD22 LEU D 106 10.142 -2.945 13.105 1.00 0.00 H new ATOM 0 HD23 LEU D 106 11.549 -2.602 12.070 1.00 0.00 H new ATOM 8197 N GLY D 107 11.306 -2.302 8.928 1.00 0.00 N ATOM 8198 CA GLY D 107 12.448 -3.212 8.627 1.00 0.00 C ATOM 8199 C GLY D 107 13.437 -2.506 7.698 1.00 0.00 C ATOM 8200 O GLY D 107 14.634 -2.546 7.905 1.00 0.00 O ATOM 0 H GLY D 107 10.456 -2.481 8.393 1.00 0.00 H new ATOM 0 HA2 GLY D 107 12.947 -3.504 9.551 1.00 0.00 H new ATOM 0 HA3 GLY D 107 12.084 -4.127 8.159 1.00 0.00 H new ATOM 8204 N ASN D 108 12.949 -1.861 6.673 1.00 0.00 N ATOM 8205 CA ASN D 108 13.864 -1.154 5.731 1.00 0.00 C ATOM 8206 C ASN D 108 14.887 -0.337 6.524 1.00 0.00 C ATOM 8207 O ASN D 108 15.902 0.077 6.003 1.00 0.00 O ATOM 8208 CB ASN D 108 13.049 -0.219 4.835 1.00 0.00 C ATOM 8209 CG ASN D 108 12.016 -1.032 4.054 1.00 0.00 C ATOM 8210 OD1 ASN D 108 12.042 -2.247 4.070 1.00 0.00 O ATOM 8211 ND2 ASN D 108 11.097 -0.409 3.366 1.00 0.00 N ATOM 0 H ASN D 108 11.957 -1.793 6.447 1.00 0.00 H new ATOM 0 HA ASN D 108 14.386 -1.886 5.115 1.00 0.00 H new ATOM 0 HB2 ASN D 108 12.550 0.538 5.440 1.00 0.00 H new ATOM 0 HB3 ASN D 108 13.709 0.308 4.146 1.00 0.00 H new ATOM 0 HD21 ASN D 108 10.402 -0.942 2.843 1.00 0.00 H new ATOM 0 HD22 ASN D 108 11.074 0.611 3.352 1.00 0.00 H new ATOM 8218 N VAL D 109 14.626 -0.104 7.782 1.00 0.00 N ATOM 8219 CA VAL D 109 15.582 0.684 8.609 1.00 0.00 C ATOM 8220 C VAL D 109 16.666 -0.244 9.160 1.00 0.00 C ATOM 8221 O VAL D 109 17.834 -0.098 8.861 1.00 0.00 O ATOM 8222 CB VAL D 109 14.832 1.336 9.772 1.00 0.00 C ATOM 8223 CG1 VAL D 109 15.824 2.070 10.675 1.00 0.00 C ATOM 8224 CG2 VAL D 109 13.809 2.333 9.223 1.00 0.00 C ATOM 0 H VAL D 109 13.791 -0.426 8.272 1.00 0.00 H new ATOM 0 HA VAL D 109 16.043 1.456 7.994 1.00 0.00 H new ATOM 0 HB VAL D 109 14.319 0.567 10.349 1.00 0.00 H new ATOM 0 HG11 VAL D 109 15.288 2.534 11.503 1.00 0.00 H new ATOM 0 HG12 VAL D 109 16.553 1.361 11.067 1.00 0.00 H new ATOM 0 HG13 VAL D 109 16.339 2.839 10.100 1.00 0.00 H new ATOM 0 HG21 VAL D 109 13.274 2.798 10.051 1.00 0.00 H new ATOM 0 HG22 VAL D 109 14.323 3.101 8.646 1.00 0.00 H new ATOM 0 HG23 VAL D 109 13.100 1.810 8.581 1.00 0.00 H new ATOM 8234 N LEU D 110 16.286 -1.198 9.964 1.00 0.00 N ATOM 8235 CA LEU D 110 17.292 -2.138 10.538 1.00 0.00 C ATOM 8236 C LEU D 110 18.218 -2.641 9.429 1.00 0.00 C ATOM 8237 O LEU D 110 19.348 -3.014 9.673 1.00 0.00 O ATOM 8238 CB LEU D 110 16.569 -3.328 11.175 1.00 0.00 C ATOM 8239 CG LEU D 110 15.820 -2.868 12.435 1.00 0.00 C ATOM 8240 CD1 LEU D 110 14.622 -3.788 12.685 1.00 0.00 C ATOM 8241 CD2 LEU D 110 16.759 -2.924 13.644 1.00 0.00 C ATOM 0 H LEU D 110 15.322 -1.368 10.249 1.00 0.00 H new ATOM 0 HA LEU D 110 17.882 -1.620 11.294 1.00 0.00 H new ATOM 0 HB2 LEU D 110 15.868 -3.763 10.463 1.00 0.00 H new ATOM 0 HB3 LEU D 110 17.287 -4.107 11.432 1.00 0.00 H new ATOM 0 HG LEU D 110 15.473 -1.845 12.290 1.00 0.00 H new ATOM 0 HD11 LEU D 110 14.092 -3.460 13.579 1.00 0.00 H new ATOM 0 HD12 LEU D 110 13.948 -3.749 11.829 1.00 0.00 H new ATOM 0 HD13 LEU D 110 14.972 -4.811 12.825 1.00 0.00 H new ATOM 0 HD21 LEU D 110 16.224 -2.597 14.536 1.00 0.00 H new ATOM 0 HD22 LEU D 110 17.109 -3.946 13.786 1.00 0.00 H new ATOM 0 HD23 LEU D 110 17.613 -2.268 13.472 1.00 0.00 H new ATOM 8253 N VAL D 111 17.751 -2.659 8.211 1.00 0.00 N ATOM 8254 CA VAL D 111 18.606 -3.143 7.091 1.00 0.00 C ATOM 8255 C VAL D 111 19.745 -2.152 6.839 1.00 0.00 C ATOM 8256 O VAL D 111 20.892 -2.530 6.710 1.00 0.00 O ATOM 8257 CB VAL D 111 17.757 -3.276 5.825 1.00 0.00 C ATOM 8258 CG1 VAL D 111 18.634 -3.759 4.668 1.00 0.00 C ATOM 8259 CG2 VAL D 111 16.634 -4.288 6.068 1.00 0.00 C ATOM 0 H VAL D 111 16.814 -2.359 7.943 1.00 0.00 H new ATOM 0 HA VAL D 111 19.027 -4.113 7.354 1.00 0.00 H new ATOM 0 HB VAL D 111 17.327 -2.306 5.574 1.00 0.00 H new ATOM 0 HG11 VAL D 111 18.028 -3.853 3.767 1.00 0.00 H new ATOM 0 HG12 VAL D 111 19.434 -3.040 4.493 1.00 0.00 H new ATOM 0 HG13 VAL D 111 19.065 -4.728 4.918 1.00 0.00 H new ATOM 0 HG21 VAL D 111 16.029 -4.383 5.167 1.00 0.00 H new ATOM 0 HG22 VAL D 111 17.065 -5.257 6.319 1.00 0.00 H new ATOM 0 HG23 VAL D 111 16.007 -3.945 6.891 1.00 0.00 H new ATOM 8269 N CYS D 112 19.439 -0.886 6.761 1.00 0.00 N ATOM 8270 CA CYS D 112 20.506 0.126 6.508 1.00 0.00 C ATOM 8271 C CYS D 112 21.265 0.424 7.805 1.00 0.00 C ATOM 8272 O CYS D 112 22.472 0.558 7.810 1.00 0.00 O ATOM 8273 CB CYS D 112 19.870 1.416 5.986 1.00 0.00 C ATOM 8274 SG CYS D 112 18.600 1.975 7.148 1.00 0.00 S ATOM 0 H CYS D 112 18.497 -0.508 6.861 1.00 0.00 H new ATOM 0 HA CYS D 112 21.203 -0.268 5.768 1.00 0.00 H new ATOM 0 HB2 CYS D 112 20.632 2.186 5.865 1.00 0.00 H new ATOM 0 HB3 CYS D 112 19.430 1.245 5.004 1.00 0.00 H new ATOM 0 HG CYS D 112 18.127 0.954 7.799 1.00 0.00 H new ATOM 8280 N VAL D 113 20.569 0.535 8.904 1.00 0.00 N ATOM 8281 CA VAL D 113 21.254 0.833 10.194 1.00 0.00 C ATOM 8282 C VAL D 113 22.465 -0.089 10.361 1.00 0.00 C ATOM 8283 O VAL D 113 23.516 0.328 10.807 1.00 0.00 O ATOM 8284 CB VAL D 113 20.279 0.611 11.353 1.00 0.00 C ATOM 8285 CG1 VAL D 113 21.025 0.737 12.683 1.00 0.00 C ATOM 8286 CG2 VAL D 113 19.170 1.665 11.291 1.00 0.00 C ATOM 0 H VAL D 113 19.556 0.432 8.964 1.00 0.00 H new ATOM 0 HA VAL D 113 21.589 1.870 10.193 1.00 0.00 H new ATOM 0 HB VAL D 113 19.844 -0.385 11.275 1.00 0.00 H new ATOM 0 HG11 VAL D 113 20.329 0.579 13.507 1.00 0.00 H new ATOM 0 HG12 VAL D 113 21.817 -0.011 12.728 1.00 0.00 H new ATOM 0 HG13 VAL D 113 21.461 1.733 12.763 1.00 0.00 H new ATOM 0 HG21 VAL D 113 18.474 1.510 12.115 1.00 0.00 H new ATOM 0 HG22 VAL D 113 19.609 2.660 11.369 1.00 0.00 H new ATOM 0 HG23 VAL D 113 18.637 1.577 10.344 1.00 0.00 H new ATOM 8296 N LEU D 114 22.328 -1.338 10.011 1.00 0.00 N ATOM 8297 CA LEU D 114 23.474 -2.281 10.155 1.00 0.00 C ATOM 8298 C LEU D 114 24.445 -2.090 8.987 1.00 0.00 C ATOM 8299 O LEU D 114 25.647 -2.112 9.158 1.00 0.00 O ATOM 8300 CB LEU D 114 22.954 -3.721 10.159 1.00 0.00 C ATOM 8301 CG LEU D 114 21.890 -3.881 11.250 1.00 0.00 C ATOM 8302 CD1 LEU D 114 21.208 -5.242 11.100 1.00 0.00 C ATOM 8303 CD2 LEU D 114 22.547 -3.792 12.633 1.00 0.00 C ATOM 0 H LEU D 114 21.474 -1.747 9.632 1.00 0.00 H new ATOM 0 HA LEU D 114 23.993 -2.080 11.093 1.00 0.00 H new ATOM 0 HB2 LEU D 114 22.531 -3.968 9.185 1.00 0.00 H new ATOM 0 HB3 LEU D 114 23.776 -4.415 10.334 1.00 0.00 H new ATOM 0 HG LEU D 114 21.151 -3.086 11.150 1.00 0.00 H new ATOM 0 HD11 LEU D 114 20.451 -5.357 11.876 1.00 0.00 H new ATOM 0 HD12 LEU D 114 20.736 -5.306 10.120 1.00 0.00 H new ATOM 0 HD13 LEU D 114 21.951 -6.034 11.198 1.00 0.00 H new ATOM 0 HD21 LEU D 114 21.786 -3.906 13.405 1.00 0.00 H new ATOM 0 HD22 LEU D 114 23.289 -4.584 12.735 1.00 0.00 H new ATOM 0 HD23 LEU D 114 23.033 -2.823 12.743 1.00 0.00 H new ATOM 8315 N ALA D 115 23.934 -1.899 7.802 1.00 0.00 N ATOM 8316 CA ALA D 115 24.830 -1.703 6.626 1.00 0.00 C ATOM 8317 C ALA D 115 25.915 -0.682 6.978 1.00 0.00 C ATOM 8318 O ALA D 115 27.020 -0.737 6.477 1.00 0.00 O ATOM 8319 CB ALA D 115 24.007 -1.194 5.441 1.00 0.00 C ATOM 0 H ALA D 115 22.935 -1.870 7.597 1.00 0.00 H new ATOM 0 HA ALA D 115 25.299 -2.650 6.360 1.00 0.00 H new ATOM 0 HB1 ALA D 115 24.660 -1.050 4.580 1.00 0.00 H new ATOM 0 HB2 ALA D 115 23.236 -1.923 5.194 1.00 0.00 H new ATOM 0 HB3 ALA D 115 23.539 -0.246 5.704 1.00 0.00 H new ATOM 8325 N HIS D 116 25.609 0.248 7.842 1.00 0.00 N ATOM 8326 CA HIS D 116 26.625 1.269 8.232 1.00 0.00 C ATOM 8327 C HIS D 116 27.499 0.707 9.355 1.00 0.00 C ATOM 8328 O HIS D 116 28.706 0.639 9.241 1.00 0.00 O ATOM 8329 CB HIS D 116 25.912 2.534 8.719 1.00 0.00 C ATOM 8330 CG HIS D 116 26.919 3.512 9.264 1.00 0.00 C ATOM 8331 ND1 HIS D 116 28.273 3.215 9.347 1.00 0.00 N ATOM 8332 CD2 HIS D 116 26.785 4.785 9.762 1.00 0.00 C ATOM 8333 CE1 HIS D 116 28.892 4.285 9.876 1.00 0.00 C ATOM 8334 NE2 HIS D 116 28.030 5.267 10.145 1.00 0.00 N ATOM 0 H HIS D 116 24.700 0.345 8.295 1.00 0.00 H new ATOM 0 HA HIS D 116 27.250 1.514 7.373 1.00 0.00 H new ATOM 0 HB2 HIS D 116 25.358 2.989 7.898 1.00 0.00 H new ATOM 0 HB3 HIS D 116 25.186 2.278 9.491 1.00 0.00 H new ATOM 0 HD1 HIS D 116 28.717 2.343 9.059 1.00 0.00 H new ATOM 0 HD2 HIS D 116 25.855 5.328 9.843 1.00 0.00 H new ATOM 0 HE1 HIS D 116 29.955 4.342 10.060 1.00 0.00 H new ATOM 8343 N HIS D 117 26.898 0.308 10.442 1.00 0.00 N ATOM 8344 CA HIS D 117 27.694 -0.248 11.572 1.00 0.00 C ATOM 8345 C HIS D 117 28.391 -1.534 11.124 1.00 0.00 C ATOM 8346 O HIS D 117 29.329 -1.992 11.747 1.00 0.00 O ATOM 8347 CB HIS D 117 26.764 -0.554 12.748 1.00 0.00 C ATOM 8348 CG HIS D 117 26.327 0.733 13.391 1.00 0.00 C ATOM 8349 ND1 HIS D 117 27.209 1.551 14.084 1.00 0.00 N ATOM 8350 CD2 HIS D 117 25.106 1.359 13.454 1.00 0.00 C ATOM 8351 CE1 HIS D 117 26.512 2.613 14.530 1.00 0.00 C ATOM 8352 NE2 HIS D 117 25.229 2.542 14.173 1.00 0.00 N ATOM 0 H HIS D 117 25.890 0.343 10.596 1.00 0.00 H new ATOM 0 HA HIS D 117 28.443 0.481 11.881 1.00 0.00 H new ATOM 0 HB2 HIS D 117 25.895 -1.113 12.402 1.00 0.00 H new ATOM 0 HB3 HIS D 117 27.277 -1.181 13.477 1.00 0.00 H new ATOM 0 HD2 HIS D 117 24.192 0.989 13.013 1.00 0.00 H new ATOM 0 HE1 HIS D 117 26.939 3.421 15.105 1.00 0.00 H new ATOM 0 HE2 HIS D 117 24.492 3.215 14.384 1.00 0.00 H new ATOM 8361 N PHE D 118 27.942 -2.122 10.049 1.00 0.00 N ATOM 8362 CA PHE D 118 28.581 -3.380 9.564 1.00 0.00 C ATOM 8363 C PHE D 118 28.379 -3.507 8.053 1.00 0.00 C ATOM 8364 O PHE D 118 27.752 -4.432 7.577 1.00 0.00 O ATOM 8365 CB PHE D 118 27.941 -4.579 10.267 1.00 0.00 C ATOM 8366 CG PHE D 118 28.002 -4.378 11.762 1.00 0.00 C ATOM 8367 CD1 PHE D 118 29.185 -4.653 12.458 1.00 0.00 C ATOM 8368 CD2 PHE D 118 26.875 -3.913 12.452 1.00 0.00 C ATOM 8369 CE1 PHE D 118 29.241 -4.465 13.844 1.00 0.00 C ATOM 8370 CE2 PHE D 118 26.931 -3.726 13.838 1.00 0.00 C ATOM 8371 CZ PHE D 118 28.114 -4.002 14.534 1.00 0.00 C ATOM 0 H PHE D 118 27.161 -1.787 9.485 1.00 0.00 H new ATOM 0 HA PHE D 118 29.648 -3.354 9.786 1.00 0.00 H new ATOM 0 HB2 PHE D 118 26.905 -4.692 9.947 1.00 0.00 H new ATOM 0 HB3 PHE D 118 28.461 -5.496 9.991 1.00 0.00 H new ATOM 0 HD1 PHE D 118 30.054 -5.010 11.926 1.00 0.00 H new ATOM 0 HD2 PHE D 118 25.963 -3.699 11.915 1.00 0.00 H new ATOM 0 HE1 PHE D 118 30.154 -4.677 14.381 1.00 0.00 H new ATOM 0 HE2 PHE D 118 26.062 -3.369 14.370 1.00 0.00 H new ATOM 0 HZ PHE D 118 28.157 -3.858 15.603 1.00 0.00 H new ATOM 8381 N GLY D 119 28.907 -2.584 7.294 1.00 0.00 N ATOM 8382 CA GLY D 119 28.745 -2.654 5.814 1.00 0.00 C ATOM 8383 C GLY D 119 29.545 -3.837 5.268 1.00 0.00 C ATOM 8384 O GLY D 119 29.037 -4.653 4.524 1.00 0.00 O ATOM 0 H GLY D 119 29.443 -1.786 7.635 1.00 0.00 H new ATOM 0 HA2 GLY D 119 27.691 -2.765 5.558 1.00 0.00 H new ATOM 0 HA3 GLY D 119 29.089 -1.727 5.356 1.00 0.00 H new ATOM 8388 N LYS D 120 30.795 -3.940 5.632 1.00 0.00 N ATOM 8389 CA LYS D 120 31.625 -5.073 5.132 1.00 0.00 C ATOM 8390 C LYS D 120 30.856 -6.383 5.309 1.00 0.00 C ATOM 8391 O LYS D 120 31.010 -7.313 4.543 1.00 0.00 O ATOM 8392 CB LYS D 120 32.932 -5.137 5.926 1.00 0.00 C ATOM 8393 CG LYS D 120 33.745 -3.866 5.678 1.00 0.00 C ATOM 8394 CD LYS D 120 34.930 -3.821 6.647 1.00 0.00 C ATOM 8395 CE LYS D 120 35.820 -2.624 6.309 1.00 0.00 C ATOM 8396 NZ LYS D 120 35.143 -1.366 6.732 1.00 0.00 N ATOM 0 H LYS D 120 31.276 -3.290 6.253 1.00 0.00 H new ATOM 0 HA LYS D 120 31.849 -4.922 4.076 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.718 -5.243 6.990 1.00 0.00 H new ATOM 0 HB3 LYS D 120 33.508 -6.013 5.628 1.00 0.00 H new ATOM 0 HG2 LYS D 120 34.102 -3.845 4.648 1.00 0.00 H new ATOM 0 HG3 LYS D 120 33.116 -2.986 5.815 1.00 0.00 H new ATOM 0 HD2 LYS D 120 34.571 -3.743 7.673 1.00 0.00 H new ATOM 0 HD3 LYS D 120 35.504 -4.745 6.579 1.00 0.00 H new ATOM 0 HE2 LYS D 120 36.782 -2.719 6.813 1.00 0.00 H new ATOM 0 HE3 LYS D 120 36.022 -2.598 5.238 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 35.794 -0.564 6.612 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 34.296 -1.214 6.148 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 34.866 -1.440 7.732 1.00 0.00 H new ATOM 8410 N GLU D 121 30.029 -6.462 6.314 1.00 0.00 N ATOM 8411 CA GLU D 121 29.249 -7.710 6.543 1.00 0.00 C ATOM 8412 C GLU D 121 28.006 -7.708 5.651 1.00 0.00 C ATOM 8413 O GLU D 121 27.408 -8.737 5.401 1.00 0.00 O ATOM 8414 CB GLU D 121 28.822 -7.784 8.011 1.00 0.00 C ATOM 8415 CG GLU D 121 30.032 -7.519 8.909 1.00 0.00 C ATOM 8416 CD GLU D 121 31.146 -8.511 8.573 1.00 0.00 C ATOM 8417 OE1 GLU D 121 30.947 -9.694 8.799 1.00 0.00 O ATOM 8418 OE2 GLU D 121 32.179 -8.073 8.095 1.00 0.00 O ATOM 0 H GLU D 121 29.859 -5.715 6.988 1.00 0.00 H new ATOM 0 HA GLU D 121 29.869 -8.573 6.300 1.00 0.00 H new ATOM 0 HB2 GLU D 121 28.040 -7.051 8.211 1.00 0.00 H new ATOM 0 HB3 GLU D 121 28.402 -8.766 8.229 1.00 0.00 H new ATOM 0 HG2 GLU D 121 30.386 -6.498 8.768 1.00 0.00 H new ATOM 0 HG3 GLU D 121 29.748 -7.616 9.957 1.00 0.00 H new ATOM 8425 N PHE D 122 27.611 -6.563 5.165 1.00 0.00 N ATOM 8426 CA PHE D 122 26.409 -6.501 4.290 1.00 0.00 C ATOM 8427 C PHE D 122 26.771 -7.021 2.895 1.00 0.00 C ATOM 8428 O PHE D 122 26.776 -6.286 1.928 1.00 0.00 O ATOM 8429 CB PHE D 122 25.918 -5.051 4.196 1.00 0.00 C ATOM 8430 CG PHE D 122 24.434 -5.038 3.908 1.00 0.00 C ATOM 8431 CD1 PHE D 122 23.976 -5.152 2.590 1.00 0.00 C ATOM 8432 CD2 PHE D 122 23.518 -4.917 4.960 1.00 0.00 C ATOM 8433 CE1 PHE D 122 22.602 -5.142 2.325 1.00 0.00 C ATOM 8434 CE2 PHE D 122 22.145 -4.908 4.694 1.00 0.00 C ATOM 8435 CZ PHE D 122 21.686 -5.020 3.376 1.00 0.00 C ATOM 0 H PHE D 122 28.070 -5.668 5.337 1.00 0.00 H new ATOM 0 HA PHE D 122 25.616 -7.119 4.710 1.00 0.00 H new ATOM 0 HB2 PHE D 122 26.123 -4.526 5.129 1.00 0.00 H new ATOM 0 HB3 PHE D 122 26.457 -4.524 3.408 1.00 0.00 H new ATOM 0 HD1 PHE D 122 24.682 -5.248 1.779 1.00 0.00 H new ATOM 0 HD2 PHE D 122 23.872 -4.831 5.977 1.00 0.00 H new ATOM 0 HE1 PHE D 122 22.248 -5.229 1.308 1.00 0.00 H new ATOM 0 HE2 PHE D 122 21.439 -4.815 5.506 1.00 0.00 H new ATOM 0 HZ PHE D 122 20.626 -5.012 3.171 1.00 0.00 H new ATOM 8445 N THR D 123 27.077 -8.284 2.786 1.00 0.00 N ATOM 8446 CA THR D 123 27.442 -8.852 1.457 1.00 0.00 C ATOM 8447 C THR D 123 26.165 -9.109 0.648 1.00 0.00 C ATOM 8448 O THR D 123 25.121 -9.384 1.206 1.00 0.00 O ATOM 8449 CB THR D 123 28.198 -10.170 1.660 1.00 0.00 C ATOM 8450 OG1 THR D 123 27.267 -11.241 1.720 1.00 0.00 O ATOM 8451 CG2 THR D 123 28.993 -10.111 2.965 1.00 0.00 C ATOM 0 H THR D 123 27.090 -8.948 3.560 1.00 0.00 H new ATOM 0 HA THR D 123 28.077 -8.150 0.918 1.00 0.00 H new ATOM 0 HB THR D 123 28.884 -10.327 0.828 1.00 0.00 H new ATOM 0 HG1 THR D 123 27.624 -11.953 2.291 1.00 0.00 H new ATOM 0 HG21 THR D 123 29.529 -11.049 3.107 1.00 0.00 H new ATOM 0 HG22 THR D 123 29.707 -9.288 2.919 1.00 0.00 H new ATOM 0 HG23 THR D 123 28.310 -9.953 3.800 1.00 0.00 H new ATOM 8459 N PRO D 124 26.240 -9.016 -0.658 1.00 0.00 N ATOM 8460 CA PRO D 124 25.065 -9.238 -1.544 1.00 0.00 C ATOM 8461 C PRO D 124 24.249 -10.487 -1.159 1.00 0.00 C ATOM 8462 O PRO D 124 23.053 -10.401 -0.964 1.00 0.00 O ATOM 8463 CB PRO D 124 25.652 -9.372 -2.961 1.00 0.00 C ATOM 8464 CG PRO D 124 27.139 -9.178 -2.846 1.00 0.00 C ATOM 8465 CD PRO D 124 27.445 -8.687 -1.428 1.00 0.00 C ATOM 0 HA PRO D 124 24.358 -8.413 -1.461 1.00 0.00 H new ATOM 0 HB2 PRO D 124 25.423 -10.351 -3.381 1.00 0.00 H new ATOM 0 HB3 PRO D 124 25.217 -8.629 -3.629 1.00 0.00 H new ATOM 0 HG2 PRO D 124 27.662 -10.113 -3.046 1.00 0.00 H new ATOM 0 HG3 PRO D 124 27.487 -8.454 -3.583 1.00 0.00 H new ATOM 0 HD2 PRO D 124 28.326 -9.182 -1.018 1.00 0.00 H new ATOM 0 HD3 PRO D 124 27.645 -7.616 -1.413 1.00 0.00 H new ATOM 8473 N PRO D 125 24.872 -11.639 -1.052 1.00 0.00 N ATOM 8474 CA PRO D 125 24.153 -12.898 -0.686 1.00 0.00 C ATOM 8475 C PRO D 125 23.528 -12.823 0.712 1.00 0.00 C ATOM 8476 O PRO D 125 22.921 -13.764 1.181 1.00 0.00 O ATOM 8477 CB PRO D 125 25.241 -13.982 -0.734 1.00 0.00 C ATOM 8478 CG PRO D 125 26.536 -13.248 -0.618 1.00 0.00 C ATOM 8479 CD PRO D 125 26.310 -11.882 -1.259 1.00 0.00 C ATOM 0 HA PRO D 125 23.322 -13.095 -1.363 1.00 0.00 H new ATOM 0 HB2 PRO D 125 25.120 -14.697 0.080 1.00 0.00 H new ATOM 0 HB3 PRO D 125 25.192 -14.547 -1.665 1.00 0.00 H new ATOM 0 HG2 PRO D 125 26.832 -13.144 0.426 1.00 0.00 H new ATOM 0 HG3 PRO D 125 27.336 -13.788 -1.124 1.00 0.00 H new ATOM 0 HD2 PRO D 125 26.919 -11.111 -0.787 1.00 0.00 H new ATOM 0 HD3 PRO D 125 26.568 -11.888 -2.318 1.00 0.00 H new ATOM 8487 N VAL D 126 23.671 -11.707 1.378 1.00 0.00 N ATOM 8488 CA VAL D 126 23.087 -11.561 2.745 1.00 0.00 C ATOM 8489 C VAL D 126 21.953 -10.534 2.705 1.00 0.00 C ATOM 8490 O VAL D 126 21.230 -10.355 3.663 1.00 0.00 O ATOM 8491 CB VAL D 126 24.172 -11.086 3.712 1.00 0.00 C ATOM 8492 CG1 VAL D 126 23.574 -10.908 5.110 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.293 -12.127 3.766 1.00 0.00 C ATOM 0 H VAL D 126 24.169 -10.887 1.033 1.00 0.00 H new ATOM 0 HA VAL D 126 22.696 -12.522 3.081 1.00 0.00 H new ATOM 0 HB VAL D 126 24.573 -10.133 3.368 1.00 0.00 H new ATOM 0 HG11 VAL D 126 24.350 -10.569 5.797 1.00 0.00 H new ATOM 0 HG12 VAL D 126 22.774 -10.168 5.072 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.172 -11.860 5.457 1.00 0.00 H new ATOM 0 HG21 VAL D 126 26.068 -11.791 4.455 1.00 0.00 H new ATOM 0 HG22 VAL D 126 24.889 -13.079 4.110 1.00 0.00 H new ATOM 0 HG23 VAL D 126 25.721 -12.253 2.771 1.00 0.00 H new ATOM 8503 N GLN D 127 21.795 -9.858 1.600 1.00 0.00 N ATOM 8504 CA GLN D 127 20.711 -8.841 1.495 1.00 0.00 C ATOM 8505 C GLN D 127 19.395 -9.531 1.132 1.00 0.00 C ATOM 8506 O GLN D 127 18.395 -9.375 1.805 1.00 0.00 O ATOM 8507 CB GLN D 127 21.073 -7.826 0.408 1.00 0.00 C ATOM 8508 CG GLN D 127 20.053 -6.682 0.407 1.00 0.00 C ATOM 8509 CD GLN D 127 18.783 -7.129 -0.322 1.00 0.00 C ATOM 8510 OE1 GLN D 127 17.758 -7.340 0.295 1.00 0.00 O ATOM 8511 NE2 GLN D 127 18.809 -7.282 -1.617 1.00 0.00 N ATOM 0 H GLN D 127 22.370 -9.966 0.765 1.00 0.00 H new ATOM 0 HA GLN D 127 20.598 -8.328 2.450 1.00 0.00 H new ATOM 0 HB2 GLN D 127 22.074 -7.433 0.583 1.00 0.00 H new ATOM 0 HB3 GLN D 127 21.088 -8.313 -0.567 1.00 0.00 H new ATOM 0 HG2 GLN D 127 19.815 -6.393 1.430 1.00 0.00 H new ATOM 0 HG3 GLN D 127 20.476 -5.804 -0.082 1.00 0.00 H new ATOM 0 HE21 GLN D 127 19.670 -7.105 -2.134 1.00 0.00 H new ATOM 0 HE22 GLN D 127 17.968 -7.579 -2.112 1.00 0.00 H new ATOM 8520 N ALA D 128 19.386 -10.292 0.072 1.00 0.00 N ATOM 8521 CA ALA D 128 18.133 -10.991 -0.335 1.00 0.00 C ATOM 8522 C ALA D 128 17.605 -11.819 0.838 1.00 0.00 C ATOM 8523 O ALA D 128 16.413 -11.971 1.015 1.00 0.00 O ATOM 8524 CB ALA D 128 18.428 -11.914 -1.520 1.00 0.00 C ATOM 0 H ALA D 128 20.192 -10.460 -0.530 1.00 0.00 H new ATOM 0 HA ALA D 128 17.383 -10.255 -0.624 1.00 0.00 H new ATOM 0 HB1 ALA D 128 17.513 -12.426 -1.819 1.00 0.00 H new ATOM 0 HB2 ALA D 128 18.804 -11.324 -2.356 1.00 0.00 H new ATOM 0 HB3 ALA D 128 19.178 -12.650 -1.230 1.00 0.00 H new ATOM 8530 N ALA D 129 18.482 -12.357 1.640 1.00 0.00 N ATOM 8531 CA ALA D 129 18.029 -13.177 2.798 1.00 0.00 C ATOM 8532 C ALA D 129 17.561 -12.259 3.929 1.00 0.00 C ATOM 8533 O ALA D 129 17.191 -12.712 4.995 1.00 0.00 O ATOM 8534 CB ALA D 129 19.188 -14.045 3.293 1.00 0.00 C ATOM 0 H ALA D 129 19.493 -12.264 1.543 1.00 0.00 H new ATOM 0 HA ALA D 129 17.202 -13.815 2.486 1.00 0.00 H new ATOM 0 HB1 ALA D 129 18.857 -14.645 4.140 1.00 0.00 H new ATOM 0 HB2 ALA D 129 19.519 -14.703 2.489 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.015 -13.406 3.602 1.00 0.00 H new ATOM 8540 N TYR D 130 17.575 -10.971 3.710 1.00 0.00 N ATOM 8541 CA TYR D 130 17.133 -10.024 4.775 1.00 0.00 C ATOM 8542 C TYR D 130 15.672 -9.630 4.533 1.00 0.00 C ATOM 8543 O TYR D 130 14.938 -9.333 5.453 1.00 0.00 O ATOM 8544 CB TYR D 130 18.022 -8.770 4.738 1.00 0.00 C ATOM 8545 CG TYR D 130 18.472 -8.415 6.140 1.00 0.00 C ATOM 8546 CD1 TYR D 130 17.528 -8.277 7.164 1.00 0.00 C ATOM 8547 CD2 TYR D 130 19.833 -8.226 6.413 1.00 0.00 C ATOM 8548 CE1 TYR D 130 17.943 -7.950 8.460 1.00 0.00 C ATOM 8549 CE2 TYR D 130 20.248 -7.898 7.709 1.00 0.00 C ATOM 8550 CZ TYR D 130 19.303 -7.761 8.732 1.00 0.00 C ATOM 8551 OH TYR D 130 19.713 -7.438 10.011 1.00 0.00 O ATOM 0 H TYR D 130 17.874 -10.533 2.838 1.00 0.00 H new ATOM 0 HA TYR D 130 17.219 -10.501 5.751 1.00 0.00 H new ATOM 0 HB2 TYR D 130 18.890 -8.947 4.102 1.00 0.00 H new ATOM 0 HB3 TYR D 130 17.472 -7.936 4.301 1.00 0.00 H new ATOM 0 HD1 TYR D 130 16.479 -8.423 6.954 1.00 0.00 H new ATOM 0 HD2 TYR D 130 20.562 -8.333 5.623 1.00 0.00 H new ATOM 0 HE1 TYR D 130 17.214 -7.844 9.250 1.00 0.00 H new ATOM 0 HE2 TYR D 130 21.297 -7.751 7.919 1.00 0.00 H new ATOM 0 HH TYR D 130 20.613 -7.794 10.166 1.00 0.00 H new ATOM 8561 N GLN D 131 15.246 -9.622 3.300 1.00 0.00 N ATOM 8562 CA GLN D 131 13.834 -9.245 3.001 1.00 0.00 C ATOM 8563 C GLN D 131 12.923 -10.466 3.162 1.00 0.00 C ATOM 8564 O GLN D 131 11.735 -10.338 3.376 1.00 0.00 O ATOM 8565 CB GLN D 131 13.741 -8.725 1.565 1.00 0.00 C ATOM 8566 CG GLN D 131 14.583 -7.456 1.425 1.00 0.00 C ATOM 8567 CD GLN D 131 13.879 -6.296 2.132 1.00 0.00 C ATOM 8568 OE1 GLN D 131 12.692 -6.099 1.968 1.00 0.00 O ATOM 8569 NE2 GLN D 131 14.566 -5.514 2.919 1.00 0.00 N ATOM 0 H GLN D 131 15.813 -9.860 2.487 1.00 0.00 H new ATOM 0 HA GLN D 131 13.515 -8.467 3.695 1.00 0.00 H new ATOM 0 HB2 GLN D 131 14.093 -9.486 0.868 1.00 0.00 H new ATOM 0 HB3 GLN D 131 12.702 -8.515 1.310 1.00 0.00 H new ATOM 0 HG2 GLN D 131 15.571 -7.613 1.857 1.00 0.00 H new ATOM 0 HG3 GLN D 131 14.730 -7.218 0.371 1.00 0.00 H new ATOM 0 HE21 GLN D 131 15.563 -5.678 3.058 1.00 0.00 H new ATOM 0 HE22 GLN D 131 14.106 -4.738 3.396 1.00 0.00 H new ATOM 8578 N LYS D 132 13.465 -11.648 3.049 1.00 0.00 N ATOM 8579 CA LYS D 132 12.622 -12.872 3.184 1.00 0.00 C ATOM 8580 C LYS D 132 12.485 -13.259 4.659 1.00 0.00 C ATOM 8581 O LYS D 132 11.454 -13.737 5.090 1.00 0.00 O ATOM 8582 CB LYS D 132 13.275 -14.028 2.418 1.00 0.00 C ATOM 8583 CG LYS D 132 12.232 -15.121 2.146 1.00 0.00 C ATOM 8584 CD LYS D 132 12.929 -16.474 1.970 1.00 0.00 C ATOM 8585 CE LYS D 132 14.083 -16.341 0.973 1.00 0.00 C ATOM 8586 NZ LYS D 132 14.361 -17.669 0.356 1.00 0.00 N ATOM 0 H LYS D 132 14.454 -11.820 2.869 1.00 0.00 H new ATOM 0 HA LYS D 132 11.633 -12.667 2.774 1.00 0.00 H new ATOM 0 HB2 LYS D 132 13.690 -13.666 1.478 1.00 0.00 H new ATOM 0 HB3 LYS D 132 14.104 -14.438 2.995 1.00 0.00 H new ATOM 0 HG2 LYS D 132 11.522 -15.172 2.972 1.00 0.00 H new ATOM 0 HG3 LYS D 132 11.661 -14.877 1.250 1.00 0.00 H new ATOM 0 HD2 LYS D 132 13.306 -16.826 2.930 1.00 0.00 H new ATOM 0 HD3 LYS D 132 12.215 -17.217 1.616 1.00 0.00 H new ATOM 0 HE2 LYS D 132 13.829 -15.615 0.201 1.00 0.00 H new ATOM 0 HE3 LYS D 132 14.974 -15.969 1.479 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 15.145 -17.580 -0.322 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 14.621 -18.349 1.099 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 13.511 -18.006 -0.140 1.00 0.00 H new ATOM 8600 N VAL D 133 13.517 -13.072 5.435 1.00 0.00 N ATOM 8601 CA VAL D 133 13.441 -13.447 6.877 1.00 0.00 C ATOM 8602 C VAL D 133 12.417 -12.565 7.595 1.00 0.00 C ATOM 8603 O VAL D 133 11.464 -13.048 8.172 1.00 0.00 O ATOM 8604 CB VAL D 133 14.822 -13.276 7.521 1.00 0.00 C ATOM 8605 CG1 VAL D 133 15.220 -11.798 7.545 1.00 0.00 C ATOM 8606 CG2 VAL D 133 14.792 -13.821 8.951 1.00 0.00 C ATOM 0 H VAL D 133 14.408 -12.677 5.135 1.00 0.00 H new ATOM 0 HA VAL D 133 13.128 -14.488 6.963 1.00 0.00 H new ATOM 0 HB VAL D 133 15.555 -13.829 6.933 1.00 0.00 H new ATOM 0 HG11 VAL D 133 16.203 -11.693 8.005 1.00 0.00 H new ATOM 0 HG12 VAL D 133 15.254 -11.414 6.526 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.487 -11.233 8.121 1.00 0.00 H new ATOM 0 HG21 VAL D 133 15.774 -13.699 9.408 1.00 0.00 H new ATOM 0 HG22 VAL D 133 14.051 -13.274 9.533 1.00 0.00 H new ATOM 0 HG23 VAL D 133 14.530 -14.879 8.932 1.00 0.00 H new ATOM 8616 N VAL D 134 12.611 -11.278 7.571 1.00 0.00 N ATOM 8617 CA VAL D 134 11.653 -10.367 8.263 1.00 0.00 C ATOM 8618 C VAL D 134 10.263 -10.493 7.632 1.00 0.00 C ATOM 8619 O VAL D 134 9.257 -10.365 8.301 1.00 0.00 O ATOM 8620 CB VAL D 134 12.135 -8.921 8.137 1.00 0.00 C ATOM 8621 CG1 VAL D 134 11.327 -8.035 9.086 1.00 0.00 C ATOM 8622 CG2 VAL D 134 13.619 -8.843 8.505 1.00 0.00 C ATOM 0 H VAL D 134 13.390 -10.815 7.103 1.00 0.00 H new ATOM 0 HA VAL D 134 11.598 -10.645 9.316 1.00 0.00 H new ATOM 0 HB VAL D 134 11.998 -8.578 7.111 1.00 0.00 H new ATOM 0 HG11 VAL D 134 11.668 -7.003 8.999 1.00 0.00 H new ATOM 0 HG12 VAL D 134 10.270 -8.091 8.825 1.00 0.00 H new ATOM 0 HG13 VAL D 134 11.466 -8.378 10.111 1.00 0.00 H new ATOM 0 HG21 VAL D 134 13.962 -7.812 8.415 1.00 0.00 H new ATOM 0 HG22 VAL D 134 13.758 -9.184 9.531 1.00 0.00 H new ATOM 0 HG23 VAL D 134 14.195 -9.477 7.831 1.00 0.00 H new ATOM 8632 N ALA D 135 10.197 -10.735 6.351 1.00 0.00 N ATOM 8633 CA ALA D 135 8.868 -10.860 5.684 1.00 0.00 C ATOM 8634 C ALA D 135 7.951 -11.754 6.522 1.00 0.00 C ATOM 8635 O ALA D 135 6.743 -11.702 6.406 1.00 0.00 O ATOM 8636 CB ALA D 135 9.051 -11.476 4.295 1.00 0.00 C ATOM 0 H ALA D 135 11.004 -10.851 5.738 1.00 0.00 H new ATOM 0 HA ALA D 135 8.418 -9.872 5.589 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.081 -11.568 3.807 1.00 0.00 H new ATOM 0 HB2 ALA D 135 9.699 -10.837 3.696 1.00 0.00 H new ATOM 0 HB3 ALA D 135 9.503 -12.463 4.391 1.00 0.00 H new ATOM 8642 N GLY D 136 8.515 -12.575 7.365 1.00 0.00 N ATOM 8643 CA GLY D 136 7.674 -13.471 8.207 1.00 0.00 C ATOM 8644 C GLY D 136 7.179 -12.708 9.438 1.00 0.00 C ATOM 8645 O GLY D 136 6.148 -13.020 10.000 1.00 0.00 O ATOM 0 H GLY D 136 9.521 -12.664 7.507 1.00 0.00 H new ATOM 0 HA2 GLY D 136 6.826 -13.838 7.629 1.00 0.00 H new ATOM 0 HA3 GLY D 136 8.251 -14.343 8.515 1.00 0.00 H new ATOM 8649 N VAL D 137 7.908 -11.712 9.864 1.00 0.00 N ATOM 8650 CA VAL D 137 7.478 -10.934 11.060 1.00 0.00 C ATOM 8651 C VAL D 137 6.384 -9.942 10.662 1.00 0.00 C ATOM 8652 O VAL D 137 5.625 -9.477 11.490 1.00 0.00 O ATOM 8653 CB VAL D 137 8.677 -10.172 11.629 1.00 0.00 C ATOM 8654 CG1 VAL D 137 8.221 -9.307 12.806 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.733 -11.170 12.111 1.00 0.00 C ATOM 0 H VAL D 137 8.781 -11.404 9.436 1.00 0.00 H new ATOM 0 HA VAL D 137 7.088 -11.616 11.815 1.00 0.00 H new ATOM 0 HB VAL D 137 9.103 -9.536 10.854 1.00 0.00 H new ATOM 0 HG11 VAL D 137 9.075 -8.764 13.211 1.00 0.00 H new ATOM 0 HG12 VAL D 137 7.468 -8.596 12.465 1.00 0.00 H new ATOM 0 HG13 VAL D 137 7.794 -9.943 13.581 1.00 0.00 H new ATOM 0 HG21 VAL D 137 10.587 -10.628 12.516 1.00 0.00 H new ATOM 0 HG22 VAL D 137 9.306 -11.806 12.886 1.00 0.00 H new ATOM 0 HG23 VAL D 137 10.059 -11.787 11.274 1.00 0.00 H new ATOM 8665 N ALA D 138 6.298 -9.611 9.403 1.00 0.00 N ATOM 8666 CA ALA D 138 5.252 -8.646 8.958 1.00 0.00 C ATOM 8667 C ALA D 138 3.911 -9.370 8.816 1.00 0.00 C ATOM 8668 O ALA D 138 2.870 -8.836 9.139 1.00 0.00 O ATOM 8669 CB ALA D 138 5.654 -8.049 7.608 1.00 0.00 C ATOM 0 H ALA D 138 6.905 -9.966 8.664 1.00 0.00 H new ATOM 0 HA ALA D 138 5.156 -7.850 9.696 1.00 0.00 H new ATOM 0 HB1 ALA D 138 4.891 -7.343 7.281 1.00 0.00 H new ATOM 0 HB2 ALA D 138 6.608 -7.531 7.709 1.00 0.00 H new ATOM 0 HB3 ALA D 138 5.750 -8.847 6.872 1.00 0.00 H new ATOM 8675 N ASN D 139 3.928 -10.583 8.333 1.00 0.00 N ATOM 8676 CA ASN D 139 2.654 -11.339 8.168 1.00 0.00 C ATOM 8677 C ASN D 139 2.284 -12.023 9.486 1.00 0.00 C ATOM 8678 O ASN D 139 1.143 -12.370 9.716 1.00 0.00 O ATOM 8679 CB ASN D 139 2.828 -12.396 7.076 1.00 0.00 C ATOM 8680 CG ASN D 139 1.518 -13.168 6.900 1.00 0.00 C ATOM 8681 OD1 ASN D 139 0.384 -12.561 7.117 1.00 0.00 O flip ATOM 8682 ND2 ASN D 139 1.529 -14.335 6.562 1.00 0.00 N flip ATOM 0 H ASN D 139 4.769 -11.083 8.046 1.00 0.00 H new ATOM 0 HA ASN D 139 1.859 -10.649 7.886 1.00 0.00 H new ATOM 0 HB2 ASN D 139 3.112 -11.921 6.137 1.00 0.00 H new ATOM 0 HB3 ASN D 139 3.633 -13.081 7.343 1.00 0.00 H new ATOM 0 HD21 ASN D 139 2.416 -14.809 6.393 1.00 0.00 H new ATOM 0 HD22 ASN D 139 0.651 -14.841 6.448 1.00 0.00 H new ATOM 8689 N ALA D 140 3.240 -12.225 10.353 1.00 0.00 N ATOM 8690 CA ALA D 140 2.938 -12.891 11.651 1.00 0.00 C ATOM 8691 C ALA D 140 2.029 -11.992 12.493 1.00 0.00 C ATOM 8692 O ALA D 140 1.031 -12.432 13.029 1.00 0.00 O ATOM 8693 CB ALA D 140 4.242 -13.149 12.408 1.00 0.00 C ATOM 0 H ALA D 140 4.215 -11.958 10.218 1.00 0.00 H new ATOM 0 HA ALA D 140 2.433 -13.838 11.461 1.00 0.00 H new ATOM 0 HB1 ALA D 140 4.021 -13.636 13.358 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.888 -13.793 11.811 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.748 -12.202 12.595 1.00 0.00 H new ATOM 8699 N LEU D 141 2.368 -10.739 12.620 1.00 0.00 N ATOM 8700 CA LEU D 141 1.523 -9.818 13.431 1.00 0.00 C ATOM 8701 C LEU D 141 0.101 -9.794 12.868 1.00 0.00 C ATOM 8702 O LEU D 141 -0.843 -9.455 13.554 1.00 0.00 O ATOM 8703 CB LEU D 141 2.114 -8.405 13.384 1.00 0.00 C ATOM 8704 CG LEU D 141 3.511 -8.407 14.018 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.285 -7.172 13.553 1.00 0.00 C ATOM 8706 CD2 LEU D 141 3.391 -8.378 15.546 1.00 0.00 C ATOM 0 H LEU D 141 3.193 -10.313 12.198 1.00 0.00 H new ATOM 0 HA LEU D 141 1.498 -10.168 14.463 1.00 0.00 H new ATOM 0 HB2 LEU D 141 2.173 -8.059 12.352 1.00 0.00 H new ATOM 0 HB3 LEU D 141 1.464 -7.711 13.916 1.00 0.00 H new ATOM 0 HG LEU D 141 4.038 -9.311 13.713 1.00 0.00 H new ATOM 0 HD11 LEU D 141 5.277 -7.174 14.004 1.00 0.00 H new ATOM 0 HD12 LEU D 141 4.379 -7.189 12.467 1.00 0.00 H new ATOM 0 HD13 LEU D 141 3.750 -6.272 13.856 1.00 0.00 H new ATOM 0 HD21 LEU D 141 4.387 -8.380 15.989 1.00 0.00 H new ATOM 0 HD22 LEU D 141 2.859 -7.477 15.852 1.00 0.00 H new ATOM 0 HD23 LEU D 141 2.842 -9.257 15.885 1.00 0.00 H new ATOM 8718 N ALA D 142 -0.064 -10.152 11.623 1.00 0.00 N ATOM 8719 CA ALA D 142 -1.428 -10.150 11.020 1.00 0.00 C ATOM 8720 C ALA D 142 -2.086 -11.512 11.238 1.00 0.00 C ATOM 8721 O ALA D 142 -2.946 -11.923 10.485 1.00 0.00 O ATOM 8722 CB ALA D 142 -1.322 -9.871 9.521 1.00 0.00 C ATOM 0 H ALA D 142 0.686 -10.446 10.998 1.00 0.00 H new ATOM 0 HA ALA D 142 -2.032 -9.376 11.493 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -2.319 -9.869 9.080 1.00 0.00 H new ATOM 0 HB2 ALA D 142 -0.854 -8.899 9.364 1.00 0.00 H new ATOM 0 HB3 ALA D 142 -0.717 -10.645 9.049 1.00 0.00 H new ATOM 8728 N HIS D 143 -1.693 -12.218 12.261 1.00 0.00 N ATOM 8729 CA HIS D 143 -2.305 -13.549 12.523 1.00 0.00 C ATOM 8730 C HIS D 143 -3.648 -13.353 13.230 1.00 0.00 C ATOM 8731 O HIS D 143 -4.391 -14.291 13.443 1.00 0.00 O ATOM 8732 CB HIS D 143 -1.374 -14.373 13.415 1.00 0.00 C ATOM 8733 CG HIS D 143 -2.034 -15.682 13.754 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -2.061 -16.423 14.910 1.00 0.00 N flip ATOM 8735 CD2 HIS D 143 -2.792 -16.389 12.832 1.00 0.00 C flip ATOM 8736 CE1 HIS D 143 -2.821 -17.569 14.707 1.00 0.00 C flip ATOM 8737 NE2 HIS D 143 -3.238 -17.503 13.442 1.00 0.00 N flip ATOM 0 H HIS D 143 -0.975 -11.931 12.926 1.00 0.00 H new ATOM 0 HA HIS D 143 -2.459 -14.074 11.580 1.00 0.00 H new ATOM 0 HB2 HIS D 143 -0.428 -14.552 12.904 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -1.145 -13.822 14.327 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -2.989 -16.098 11.811 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -3.030 -18.349 15.424 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -3.822 -18.208 12.993 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.959 -12.138 13.601 1.00 0.00 N ATOM 8747 CA LYS D 144 -5.246 -11.862 14.306 1.00 0.00 C ATOM 8748 C LYS D 144 -6.059 -10.833 13.512 1.00 0.00 C ATOM 8749 O LYS D 144 -7.272 -10.805 13.577 1.00 0.00 O ATOM 8750 CB LYS D 144 -4.936 -11.302 15.701 1.00 0.00 C ATOM 8751 CG LYS D 144 -5.172 -12.378 16.766 1.00 0.00 C ATOM 8752 CD LYS D 144 -4.196 -13.541 16.554 1.00 0.00 C ATOM 8753 CE LYS D 144 -4.070 -14.347 17.849 1.00 0.00 C ATOM 8754 NZ LYS D 144 -3.280 -15.584 17.589 1.00 0.00 N ATOM 0 H LYS D 144 -3.372 -11.319 13.444 1.00 0.00 H new ATOM 0 HA LYS D 144 -5.823 -12.783 14.394 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -3.902 -10.960 15.742 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -5.567 -10.436 15.902 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -5.036 -11.954 17.761 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -6.199 -12.738 16.711 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -4.549 -14.183 15.747 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -3.220 -13.160 16.254 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -3.583 -13.747 18.618 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -5.059 -14.607 18.226 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -3.860 -16.419 17.809 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -2.998 -15.612 16.588 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -2.430 -15.586 18.188 1.00 0.00 H new ATOM 8768 N TYR D 145 -5.402 -9.981 12.774 1.00 0.00 N ATOM 8769 CA TYR D 145 -6.139 -8.950 11.988 1.00 0.00 C ATOM 8770 C TYR D 145 -7.259 -9.610 11.174 1.00 0.00 C ATOM 8771 O TYR D 145 -8.074 -8.941 10.570 1.00 0.00 O ATOM 8772 CB TYR D 145 -5.159 -8.224 11.052 1.00 0.00 C ATOM 8773 CG TYR D 145 -5.007 -8.984 9.752 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -4.930 -10.383 9.755 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -4.940 -8.284 8.541 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -4.789 -11.079 8.549 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -4.799 -8.980 7.336 1.00 0.00 C ATOM 8778 CZ TYR D 145 -4.723 -10.379 7.339 1.00 0.00 C ATOM 8779 OH TYR D 145 -4.583 -11.065 6.151 1.00 0.00 O ATOM 0 H TYR D 145 -4.387 -9.954 12.681 1.00 0.00 H new ATOM 0 HA TYR D 145 -6.586 -8.227 12.670 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -5.519 -7.215 10.850 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -4.188 -8.125 11.538 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -4.979 -10.924 10.688 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -4.997 -7.206 8.537 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -4.731 -12.157 8.552 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -4.749 -8.439 6.403 1.00 0.00 H new ATOM 0 HH TYR D 145 -4.555 -10.428 5.407 1.00 0.00 H new ATOM 8789 N HIS D 146 -7.308 -10.914 11.157 1.00 0.00 N ATOM 8790 CA HIS D 146 -8.373 -11.615 10.387 1.00 0.00 C ATOM 8791 C HIS D 146 -8.532 -10.959 9.013 1.00 0.00 C ATOM 8792 O HIS D 146 -7.755 -11.284 8.130 1.00 0.00 O ATOM 8793 CB HIS D 146 -9.690 -11.520 11.157 1.00 0.00 C ATOM 8794 CG HIS D 146 -9.694 -12.522 12.279 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -9.094 -13.769 12.159 1.00 0.00 N ATOM 8796 CD2 HIS D 146 -10.218 -12.478 13.548 1.00 0.00 C ATOM 8797 CE1 HIS D 146 -9.270 -14.417 13.325 1.00 0.00 C ATOM 8798 NE2 HIS D 146 -9.949 -13.675 14.202 1.00 0.00 N ATOM 8799 OXT HIS D 146 -9.428 -10.145 8.866 1.00 0.00 O ATOM 0 H HIS D 146 -6.654 -11.526 11.645 1.00 0.00 H new ATOM 0 HA HIS D 146 -8.100 -12.662 10.253 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -9.818 -10.513 11.555 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -10.529 -11.707 10.487 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -10.756 -11.643 13.972 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -8.907 -15.414 13.526 1.00 0.00 H new ATOM 0 HE2 HIS D 146 -10.215 -13.932 15.153 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.346 11.845 6.110 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.775 14.043 8.251 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.620 13.565 3.488 1.00 0.00 C HETATM 8812 CHC HEC A 142 -14.910 9.655 3.966 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.122 10.086 8.730 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.451 13.451 5.914 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.959 14.258 6.908 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.726 15.349 6.364 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.704 15.205 5.021 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.905 14.034 4.748 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.421 16.058 4.026 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.386 16.446 7.131 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.396 17.529 7.562 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.074 18.472 8.559 1.00 0.00 C HETATM 8823 O1A HEC A 142 -18.379 19.297 9.131 1.00 0.00 O HETATM 8824 O2A HEC A 142 -20.276 18.355 8.732 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.276 11.656 4.164 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.860 12.460 3.211 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.572 11.997 1.878 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.806 10.892 2.014 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.627 10.689 3.427 1.00 0.00 C HETATM 8830 CMB HEC A 142 -17.018 12.621 0.601 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.258 10.046 0.914 1.00 0.00 C HETATM 8832 CBB HEC A 142 -16.320 9.602 -0.100 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.257 10.228 6.306 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.731 9.429 5.310 1.00 0.00 C HETATM 8835 C2C HEC A 142 -13.980 8.326 5.863 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.046 8.452 7.206 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.835 9.627 7.471 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.266 7.252 5.111 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.423 7.552 8.216 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.408 6.537 8.802 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.429 12.026 8.060 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.864 11.206 9.013 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.148 11.673 10.348 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.900 12.790 10.212 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.066 13.003 8.795 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.687 11.058 11.627 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.470 13.624 11.312 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.613 14.854 11.616 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.280 15.681 12.717 1.00 0.00 C HETATM 8850 O1D HEC A 142 -18.451 15.456 12.973 1.00 0.00 O HETATM 8851 O2D HEC A 142 -16.608 16.527 13.284 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -16.062 10.037 11.695 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.597 11.047 11.654 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -16.065 11.640 12.468 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -13.978 6.705 4.494 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.503 7.699 4.474 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.794 6.567 5.815 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.107 12.642 0.567 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.633 13.639 0.540 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.640 12.039 -0.240 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.494 16.011 4.212 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.082 17.090 4.120 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.211 15.697 3.019 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.616 14.547 11.931 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.492 15.457 10.716 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.227 7.065 9.290 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.805 5.912 8.002 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.894 5.911 9.531 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -17.088 9.019 0.409 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -16.775 10.480 -0.558 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -15.853 8.991 -0.872 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.517 17.073 8.017 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -18.051 18.089 6.692 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.475 13.944 11.038 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.563 13.018 12.213 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.168 16.895 6.519 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.871 16.029 8.013 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.730 9.517 9.573 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.443 8.954 3.274 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.031 14.116 2.642 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.229 14.756 8.940 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.374 7.610 8.508 1.00 0.00 H new HETATM 0 HAB HEC A 142 -14.206 9.770 0.838 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.874 -14.808 -12.364 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -5.198 -17.104 -14.757 1.00 0.00 C HETATM 8886 CHB HEC B 147 -7.014 -17.261 -10.328 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.546 -12.514 -9.969 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.720 -12.352 -14.387 1.00 0.00 C HETATM 8889 NA HEC B 147 -6.064 -16.752 -12.510 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.735 -17.559 -13.578 1.00 0.00 C HETATM 8891 C2A HEC B 147 -6.021 -18.946 -13.302 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.528 -18.990 -12.047 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.554 -17.631 -11.567 1.00 0.00 C HETATM 8894 CMA HEC B 147 -6.952 -20.209 -11.295 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.812 -20.102 -14.222 1.00 0.00 C HETATM 8896 CBA HEC B 147 -4.367 -20.603 -14.207 1.00 0.00 C HETATM 8897 CGA HEC B 147 -4.184 -21.665 -15.293 1.00 0.00 C HETATM 8898 O1A HEC B 147 -5.173 -22.261 -15.683 1.00 0.00 O HETATM 8899 O2A HEC B 147 -3.057 -21.862 -15.717 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.617 -14.873 -10.554 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.047 -15.978 -9.850 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.532 -15.615 -8.542 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.394 -14.275 -8.440 1.00 0.00 C HETATM 8904 C4B HEC B 147 -6.832 -13.823 -9.685 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.088 -16.534 -7.510 1.00 0.00 C HETATM 8906 CAB HEC B 147 -7.744 -13.433 -7.262 1.00 0.00 C HETATM 8907 CBB HEC B 147 -9.252 -13.293 -7.056 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.678 -12.867 -12.212 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.009 -12.060 -11.145 1.00 0.00 C HETATM 8910 C2C HEC B 147 -5.716 -10.677 -11.416 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.199 -10.631 -12.663 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.179 -11.988 -13.148 1.00 0.00 C HETATM 8913 CMC HEC B 147 -5.943 -9.523 -10.501 1.00 0.00 C HETATM 8914 CAC HEC B 147 -4.740 -9.417 -13.393 1.00 0.00 C HETATM 8915 CBC HEC B 147 -5.734 -8.950 -14.459 1.00 0.00 C HETATM 8916 ND HEC B 147 -5.126 -14.743 -14.173 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.692 -13.635 -14.873 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.207 -13.995 -16.182 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.346 -15.337 -16.290 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.913 -15.791 -15.043 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.647 -13.070 -17.210 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.993 -16.179 -17.471 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.587 -16.770 -17.364 1.00 0.00 C HETATM 8924 CGD HEC B 147 -2.332 -17.701 -18.552 1.00 0.00 C HETATM 8925 O1D HEC B 147 -3.270 -17.955 -19.290 1.00 0.00 O HETATM 8926 O2D HEC B 147 -1.206 -18.143 -18.702 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.398 -12.326 -17.478 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.767 -12.568 -16.807 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.367 -13.638 -18.097 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.004 -9.453 -10.259 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.371 -9.667 -9.585 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -5.621 -8.603 -10.989 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -8.967 -17.040 -7.909 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.335 -17.274 -7.239 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.369 -15.961 -6.626 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.747 -20.716 -11.842 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -6.102 -20.882 -11.184 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.317 -19.920 -10.310 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.846 -15.971 -17.349 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.482 -17.320 -16.429 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -6.688 -8.712 -13.988 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -9.698 -12.832 -7.937 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -9.691 -14.279 -6.901 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -9.444 -12.669 -6.183 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -3.681 -19.773 -14.376 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -4.126 -21.022 -13.230 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.718 -16.987 -17.568 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -4.064 -15.577 -18.377 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -6.479 -20.915 -13.937 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -6.082 -19.809 -15.237 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.348 -11.560 -15.037 1.00 0.00 H new HETATM 0 HHC HEC B 147 -6.763 -11.775 -9.198 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.382 -18.050 -9.673 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.981 -17.844 -15.527 1.00 0.00 H new HETATM 0 HAC HEC B 147 -3.795 -8.914 -13.189 1.00 0.00 H new HETATM 0 HAB HEC B 147 -7.002 -12.966 -6.615 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.448 3.710 -14.729 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.806 3.672 -17.828 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.549 6.879 -14.281 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.082 3.755 -11.631 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.398 0.521 -15.147 1.00 0.00 C HETATM 8964 NA HEC C 142 16.454 4.993 -15.815 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.941 4.824 -17.094 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.631 6.001 -17.558 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.580 6.902 -16.550 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.841 6.274 -15.479 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.218 8.251 -16.536 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.246 6.203 -18.901 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.207 6.549 -19.970 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.857 6.478 -21.354 1.00 0.00 C HETATM 8973 O1A HEC C 142 17.132 6.563 -22.332 1.00 0.00 O HETATM 8974 O2A HEC C 142 19.067 6.340 -21.412 1.00 0.00 O HETATM 8975 NB HEC C 142 15.335 5.024 -13.283 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.847 6.304 -13.257 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.549 6.966 -12.013 1.00 0.00 C HETATM 8978 C3B HEC C 142 14.852 6.084 -11.265 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.724 4.888 -12.056 1.00 0.00 C HETATM 8980 CMB HEC C 142 15.926 8.358 -11.631 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.325 6.303 -9.887 1.00 0.00 C HETATM 8982 CBB HEC C 142 15.381 6.822 -8.904 1.00 0.00 C HETATM 8983 NC HEC C 142 14.458 2.423 -13.633 1.00 0.00 N HETATM 8984 C1C HEC C 142 13.953 2.597 -12.360 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.281 1.407 -11.893 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.377 0.498 -12.887 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.104 1.131 -13.957 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.611 1.206 -10.575 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.834 -0.890 -12.880 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.890 -1.944 -12.544 1.00 0.00 C HETATM 8991 ND HEC C 142 15.573 2.390 -16.170 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.082 1.101 -16.186 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.375 0.440 -17.435 1.00 0.00 C HETATM 8994 C3D HEC C 142 16.058 1.330 -18.190 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.173 2.533 -17.403 1.00 0.00 C HETATM 8996 CMD HEC C 142 14.986 -0.947 -17.822 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.609 1.103 -19.560 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.691 1.650 -20.655 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.340 1.424 -22.022 1.00 0.00 C HETATM 9000 O1D HEC C 142 17.528 1.151 -22.055 1.00 0.00 O HETATM 9001 O2D HEC C 142 15.635 1.527 -23.014 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.422 -1.657 -17.119 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.900 -1.039 -17.803 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.351 -1.160 -18.827 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.338 1.339 -9.773 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 11.807 1.933 -10.461 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.198 0.198 -10.527 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 17.011 8.459 -11.650 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.483 9.061 -12.336 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.559 8.572 -10.627 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.297 8.145 -16.652 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.822 8.849 -17.357 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 18.002 8.746 -15.589 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.722 1.153 -20.614 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.511 2.713 -20.497 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.690 -1.906 -13.283 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 14.301 -1.745 -11.554 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.433 -2.933 -12.555 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 16.195 6.101 -8.831 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 15.771 7.776 -9.259 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 14.928 6.958 -7.922 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.368 5.856 -19.915 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.808 7.548 -19.795 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.587 1.578 -19.639 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 16.760 0.035 -19.716 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.985 7.003 -18.843 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.778 5.298 -19.194 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.062 -0.507 -15.280 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.638 3.773 -10.636 1.00 0.00 H new HETATM 0 HHB HEC C 142 16.905 7.899 -14.134 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.237 3.662 -18.829 1.00 0.00 H new HETATM 0 HAC HEC C 142 11.792 -1.129 -13.092 1.00 0.00 H new HETATM 0 HAB HEC C 142 13.289 6.112 -9.606 1.00 0.00 H new HETATM 9034 FE HEC D 147 6.023 -0.986 17.683 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.416 -0.782 21.006 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.356 -4.067 18.112 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.628 -1.193 14.359 1.00 0.00 C HETATM 9038 CHD HEC D 147 4.675 2.088 17.242 1.00 0.00 C HETATM 9039 NA HEC D 147 6.320 -2.164 19.218 1.00 0.00 N HETATM 9040 C1A HEC D 147 6.008 -1.930 20.541 1.00 0.00 C HETATM 9041 C2A HEC D 147 6.382 -3.044 21.378 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.923 -3.976 20.558 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.885 -3.422 19.228 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.437 -5.321 20.949 1.00 0.00 C HETATM 9045 CAA HEC D 147 6.214 -3.144 22.858 1.00 0.00 C HETATM 9046 CBA HEC D 147 4.801 -3.576 23.255 1.00 0.00 C HETATM 9047 CGA HEC D 147 4.650 -3.489 24.775 1.00 0.00 C HETATM 9048 O1A HEC D 147 5.661 -3.540 25.455 1.00 0.00 O HETATM 9049 O2A HEC D 147 3.525 -3.372 25.232 1.00 0.00 O HETATM 9050 NB HEC D 147 6.818 -2.329 16.499 1.00 0.00 N HETATM 9051 C1B HEC D 147 7.329 -3.563 16.838 1.00 0.00 C HETATM 9052 C2B HEC D 147 7.827 -4.264 15.681 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.616 -3.454 14.621 1.00 0.00 C HETATM 9054 C4B HEC D 147 6.995 -2.260 15.135 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.464 -5.611 15.659 1.00 0.00 C HETATM 9056 CAB HEC D 147 7.949 -3.744 13.199 1.00 0.00 C HETATM 9057 CBB HEC D 147 9.451 -3.717 12.921 1.00 0.00 C HETATM 9058 NC HEC D 147 5.720 0.186 16.144 1.00 0.00 N HETATM 9059 C1C HEC D 147 6.033 -0.049 14.822 1.00 0.00 C HETATM 9060 C2C HEC D 147 5.654 1.059 13.985 1.00 0.00 C HETATM 9061 C3C HEC D 147 5.101 1.985 14.799 1.00 0.00 C HETATM 9062 C4C HEC D 147 5.146 1.438 16.130 1.00 0.00 C HETATM 9063 CMC HEC D 147 5.840 1.164 12.510 1.00 0.00 C HETATM 9064 CAC HEC D 147 4.555 3.312 14.398 1.00 0.00 C HETATM 9065 CBC HEC D 147 5.490 4.472 14.741 1.00 0.00 C HETATM 9066 ND HEC D 147 5.224 0.357 18.864 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.709 1.590 18.522 1.00 0.00 C HETATM 9068 C2D HEC D 147 4.208 2.294 19.676 1.00 0.00 C HETATM 9069 C3D HEC D 147 4.423 1.486 20.741 1.00 0.00 C HETATM 9070 C4D HEC D 147 5.047 0.290 20.230 1.00 0.00 C HETATM 9071 CMD HEC D 147 3.569 3.642 19.692 1.00 0.00 C HETATM 9072 CAD HEC D 147 4.086 1.781 22.166 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.719 1.224 22.567 1.00 0.00 C HETATM 9074 CGD HEC D 147 2.487 1.468 24.060 1.00 0.00 C HETATM 9075 O1D HEC D 147 3.416 1.901 24.720 1.00 0.00 O HETATM 9076 O2D HEC D 147 1.384 1.218 24.516 1.00 0.00 O HETATM 0 HMD3 HEC D 147 4.269 4.381 19.303 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 2.674 3.628 19.070 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 3.296 3.903 20.714 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 6.901 1.093 12.271 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.302 0.354 12.017 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 5.453 2.122 12.162 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 9.360 -5.600 16.279 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.764 -6.351 16.047 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 8.734 -5.869 14.635 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 8.246 -5.206 21.671 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.631 -5.902 21.397 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.810 -5.839 20.065 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.933 1.703 21.983 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.671 0.157 22.350 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 6.441 4.337 14.226 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 9.847 -2.730 13.159 1.00 0.00 H new HETATM 0 HBB2 HEC D 147 9.949 -4.466 13.537 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 9.630 -3.936 11.868 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 4.064 -2.938 22.768 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 4.612 -4.595 22.918 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.853 1.356 22.814 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 4.097 2.859 22.324 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 6.935 -3.858 23.256 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 6.438 -2.179 23.313 1.00 0.00 H new HETATM 0 HHD HEC D 147 4.240 3.077 17.099 1.00 0.00 H new HETATM 0 HHC HEC D 147 6.825 -1.259 13.289 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.786 -5.059 18.250 1.00 0.00 H new HETATM 0 HHA HEC D 147 5.223 -0.716 22.077 1.00 0.00 H new HETATM 0 HAC HEC D 147 3.589 3.442 13.910 1.00 0.00 H new HETATM 0 HAB HEC D 147 7.199 -3.954 12.436 1.00 0.00 H new