USER MOD reduce.3.24.130724 H: found=0, std=0, add=4542, rem=0, adj=149 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 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 HECHMA2 : D 147 HEC CMA : D 41 PHE CD2 :(H bumps) USER MOD NoAdj-H: D 147 HECHMA1 : D 147 HEC CMA : D 41 PHE CE2 :(H bumps) USER MOD NoAdj-H: D 147 HECHBB3 : D 147 HEC CBB : D 36 PRO CA :(H bumps) USER MOD NoAdj-H: D 147 HECHBB2 : D 147 HEC CBB : D 36 PRO CA :(H bumps) USER MOD NoAdj-H: D 147 HECHBB1 : D 147 HEC CBB : D 36 PRO N :(H bumps) USER MOD NoAdj-H: D 147 HEC HAB : D 147 HEC CAB : D 36 PRO CD :(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: B 139 ASN : amide:sc= -18.8! C(o=-31!,f=-31!) USER MOD Set 1.2: D 139 ASN :FLIP amide:sc= -12.1! C(o=-31!,f=-31!) USER MOD Set 2.1: D 19 ASN : amide:sc= 0 X(o=-0.35,f=-0.35) USER MOD Set 2.2: D 117 HIS :FLIP no HE2:sc= -0.347 F(o=-0.86,f=-0.35) USER MOD Set 3.1: B 82 LYS NZ :NH3+ -122:sc= -18.3! (180deg=-0.00402) USER MOD Set 3.2: D 82 LYS NZ :NH3+ -120:sc= -18.3! (180deg=-0.0132) USER MOD Set 4.1: C 76 MET CE :methyl -134:sc= -2.65 (180deg=-1.07) USER MOD Set 4.2: C 131 SER OG : rot -58:sc= -0.963 USER MOD Set 5.1: C 122 HIS : no HD1:sc= -0.688 K(o=0.084,f=-12!) USER MOD Set 5.2: D 112 CYS SG : rot -20:sc= 0.772 USER MOD Set 6.1: C 35 SER OG : rot 180:sc= 0 USER MOD Set 6.2: D 131 GLN : amide:sc= -6.85! C(o=-6.8!,f=-7.3!) USER MOD Set 7.1: B 143 HIS : no HD1:sc= -1.08 K(o=-30,f=-33!) USER MOD Set 7.2: B 146 HIS :FLIP no HE2:sc= -15.1! C(o=-44!,f=-30!) USER MOD Set 7.3: D 2 HIS : no HD1:sc= -14.2! C(o=-30!,f=-51!) USER MOD Set 8.1: A 35 SER OG : rot 180:sc= 0 USER MOD Set 8.2: B 131 GLN : amide:sc= -6.6! C(o=-6.6!,f=-7.3!) USER MOD Set 9.1: B 19 ASN : amide:sc= 0 X(o=-0.36,f=-0.36) USER MOD Set 9.2: B 117 HIS :FLIP no HE2:sc= -0.361 F(o=-0.89,f=-0.36) USER MOD Set10.1: B 2 HIS : no HD1:sc= -12.6! C(o=-28!,f=-48!) USER MOD Set10.2: D 143 HIS : no HD1:sc= -1.07 K(o=-28,f=-31!) USER MOD Set10.3: D 146 HIS :FLIP no HE2:sc= -13.9! C(o=-42!,f=-28!) USER MOD Set11.1: A 76 MET CE :methyl -136:sc= -2.63 (180deg=-1.03) USER MOD Set11.2: A 131 SER OG : rot -59:sc= -0.935 USER MOD Set12.1: A 122 HIS : no HD1:sc= -0.826 K(o=0.013,f=-12!) USER MOD Set12.2: B 112 CYS SG : rot -20:sc= 0.839 USER MOD Single : A 1 VAL N :NH3+ -166:sc= -1.07 (180deg=-1.35) USER MOD Single : A 3 SER OG : rot 119:sc= 0.807 USER MOD Single : A 7 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.544) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -1.09 K(o=-1.1,f=-1.6) USER MOD Single : A 11 LYS NZ :NH3+ -140:sc= -2.23 (180deg=-7.54!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.04) USER MOD Single : A 24 TYR OH : rot 180:sc= -0.581 USER MOD Single : A 32 MET CE :methyl -114:sc= -2.61! (180deg=-5.95!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -82:sc= 0.873 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HE2:sc= -2.27! C(o=-2.3!,f=-4!) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0952 USER MOD Single : A 50 HIS : no HE2:sc= 0.537 K(o=0.54,f=-3.6!) USER MOD Single : A 52 SER OG : rot 180:sc= -0.516 USER MOD Single : A 54 GLN :FLIP amide:sc= 0 F(o=-0.88!,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -6.65! C(o=-6.7!,f=-10!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 153:sc= 1.25 (180deg=1.04) USER MOD Single : A 67 THR OG1 : rot 88:sc= 1.41 USER MOD Single : A 68 ASN : amide:sc= -0.0806 X(o=-0.081,f=-0.044) USER MOD Single : A 72 HIS :FLIP no HD1:sc= -0.399 F(o=-1,f=-0.4) USER MOD Single : A 78 ASN :FLIP amide:sc= -0.0869 F(o=-1.8!,f=-0.087) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -98:sc= 0.75 USER MOD Single : A 87 HIS : no HE2:sc= 0.548 K(o=0.55,f=-3.1!) USER MOD Single : A 89 HIS : no HD1:sc= -0.957 K(o=-0.96,f=-2.3!) USER MOD Single : A 90 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.165) USER MOD Single : A 97 ASN :FLIP amide:sc= -0.539 F(o=-4.3!,f=-0.54) USER MOD Single : A 99 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0626) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HE2:sc= -1.87! C(o=-1.9!,f=-5.4!) USER MOD Single : A 104 CYS SG : rot 44:sc= -0.19 USER MOD Single : A 108 THR OG1 : rot 78:sc= -0.106 USER MOD Single : A 112 HIS : no HD1:sc= -0.333 X(o=-0.33,f=-0.19) USER MOD Single : A 118 THR OG1 : rot 120:sc= -3.29! USER MOD Single : A 124 SER OG : rot -62:sc= 0.346 USER MOD Single : A 127 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0282) USER MOD Single : A 133 SER OG : rot 94:sc= 1.13 USER MOD Single : A 134 THR OG1 : rot 101:sc= 0.943 USER MOD Single : A 137 THR OG1 : rot 89:sc= 1.21 USER MOD Single : A 138 SER OG : rot 180:sc= -1.41! USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ 154:sc= -1.13 (180deg=-1.66) USER MOD Single : B 4 THR OG1 : rot 129:sc= 0.639 USER MOD Single : B 8 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.00114) USER MOD Single : B 9 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 71:sc= 0.532 USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 TYR OH : rot 119:sc= 0.21 USER MOD Single : B 38 THR OG1 : rot 180:sc= 0.05 USER MOD Single : B 39 GLN : amide:sc= -0.258 K(o=-0.26,f=-1) 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 140:sc= 0.971 USER MOD Single : B 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 HIS : no HE2:sc= -0.349 K(o=-0.35,f=-6.4!) USER MOD Single : B 65 LYS NZ :NH3+ 137:sc= 0.292 (180deg=-0.172) USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 SER OG : rot -30:sc= 1.8! USER MOD Single : B 77 HIS :FLIP no HD1:sc= -2.79! C(o=-3.4!,f=-2.8!) USER MOD Single : B 80 ASN : amide:sc= -3.45! C(o=-3.5!,f=-3.2!) USER MOD Single : B 84 THR OG1 : rot 110:sc= -3.73! USER MOD Single : B 87 THR OG1 : rot 180:sc= 0.0332 USER MOD Single : B 89 SER OG : rot 112:sc= 0.734 USER MOD Single : B 92 HIS : no HE2:sc= -4.03! C(o=-4!,f=-8.2!) USER MOD Single : B 93 CYS SG : rot -33:sc= 0.0737 USER MOD Single : B 95 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.202) USER MOD Single : B 97 HIS : no HE2:sc= -16.5! C(o=-16!,f=-25!) USER MOD Single : B 102 ASN :FLIP amide:sc= -3.64! C(o=-10!,f=-3.6!) USER MOD Single : B 108 ASN : amide:sc= -1.42! C(o=-1.4!,f=-4.7!) USER MOD Single : B 116 HIS : no HE2:sc= -1.99! C(o=-2!,f=-4.3!) USER MOD Single : B 120 LYS NZ :NH3+ 161:sc= -0.112 (180deg=-0.745) USER MOD Single : B 123 THR OG1 : rot 180:sc= -2.98! USER MOD Single : B 127 GLN : amide:sc= -0.236 K(o=-0.24,f=-1.6) USER MOD Single : B 130 TYR OH : rot 64:sc= -0.738 USER MOD Single : B 132 LYS NZ :NH3+ 151:sc= -6.26! (180deg=-6.85!) USER MOD Single : B 144 LYS NZ :NH3+ 179:sc= -1 (180deg=-1.05) USER MOD Single : B 145 TYR OH : rot 179:sc= 1.27 USER MOD Single : C 1 VAL N :NH3+ -173:sc= -0.93 (180deg=-1.26) USER MOD Single : C 3 SER OG : rot 125:sc= 0.791 USER MOD Single : C 7 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.539) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN : amide:sc= -1.09 K(o=-1.1,f=-1.6) USER MOD Single : C 11 LYS NZ :NH3+ -140:sc= -2.29 (180deg=-7.43!) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 HIS : no HD1:sc= -0.174 X(o=-0.17,f=-0.039) USER MOD Single : C 24 TYR OH : rot 180:sc= -0.653 USER MOD Single : C 32 MET CE :methyl -118:sc= -2.66! (180deg=-5.99!) USER MOD Single : C 38 THR OG1 : rot 180:sc= 0 USER MOD Single : C 39 THR OG1 : rot -83:sc= 0.863 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= -2.24! C(o=-2.2!,f=-4!) USER MOD Single : C 49 SER OG : rot 180:sc= -0.0937 USER MOD Single : C 50 HIS : no HE2:sc= 0.437 K(o=0.44,f=-3.8!) USER MOD Single : C 52 SER OG : rot 180:sc= -0.337 USER MOD Single : C 54 GLN :FLIP amide:sc= 0 F(o=-0.88!,f=0) USER MOD Single : C 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 58 HIS : no HD1:sc= -6.67! C(o=-6.7!,f=-11!) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 61 LYS NZ :NH3+ 168:sc= 1.21 (180deg=1.12) USER MOD Single : C 67 THR OG1 : rot 87:sc= 1.34 USER MOD Single : C 68 ASN : amide:sc= -0.0729 X(o=-0.073,f=-0.032) USER MOD Single : C 72 HIS :FLIP no HD1:sc= -0.335 F(o=-0.94,f=-0.34) USER MOD Single : C 78 ASN :FLIP amide:sc= -0.123 F(o=-1.7!,f=-0.12) USER MOD Single : C 81 SER OG : rot 180:sc= 0 USER MOD Single : C 84 SER OG : rot -104:sc= 0.745 USER MOD Single : C 87 HIS : no HE2:sc= 0.55 K(o=0.55,f=-3!) USER MOD Single : C 89 HIS : no HD1:sc= -0.996 K(o=-1,f=-2.3!) USER MOD Single : C 90 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.185) USER MOD Single : C 97 ASN :FLIP amide:sc= -0.491 F(o=-4.4!,f=-0.49) USER MOD Single : C 99 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.07) USER MOD Single : C 102 SER OG : rot 180:sc= 0 USER MOD Single : C 103 HIS : no HE2:sc= -1.9! C(o=-1.9!,f=-5.6!) USER MOD Single : C 104 CYS SG : rot 44:sc= -0.269 USER MOD Single : C 108 THR OG1 : rot 79:sc= -0.0983 USER MOD Single : C 112 HIS : no HD1:sc= -0.323 X(o=-0.32,f=-0.2) USER MOD Single : C 118 THR OG1 : rot 128:sc= -3.11! USER MOD Single : C 124 SER OG : rot -75:sc= 0.367 USER MOD Single : C 127 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0249) USER MOD Single : C 133 SER OG : rot 98:sc= 1.13 USER MOD Single : C 134 THR OG1 : rot 109:sc= 0.982 USER MOD Single : C 137 THR OG1 : rot 88:sc= 1.24 USER MOD Single : C 138 SER OG : rot 180:sc= -1.35 USER MOD Single : C 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 140 TYR OH : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ 148:sc= -1.08 (180deg=-1.69) USER MOD Single : D 4 THR OG1 : rot 140:sc= 0.692 USER MOD Single : D 8 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0024) USER MOD Single : D 9 SER OG : rot 180:sc= 0 USER MOD Single : D 12 THR OG1 : rot 69:sc= 0.614 USER MOD Single : D 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 35 TYR OH : rot 117:sc= 0.211 USER MOD Single : D 38 THR OG1 : rot 180:sc= 0.0375 USER MOD Single : D 39 GLN : amide:sc= -0.92 X(o=-0.92,f=-0.98) 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 139:sc= 1 USER MOD Single : D 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 57 ASN : amide:sc= -0.0006 X(o=-0.0006,f=-0.0006) USER MOD Single : D 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 63 HIS : no HE2:sc= -12! C(o=-12!,f=-17!) USER MOD Single : D 65 LYS NZ :NH3+ 139:sc= 0.291 (180deg=-0.223) USER MOD Single : D 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 72 SER OG : rot -30:sc= 1.97! USER MOD Single : D 77 HIS :FLIP no HD1:sc= -2.94! C(o=-3.4!,f=-2.9!) USER MOD Single : D 80 ASN : amide:sc= -3.64! C(o=-3.6!,f=-3.4!) USER MOD Single : D 84 THR OG1 : rot 110:sc= -3.74! USER MOD Single : D 87 THR OG1 : rot -92:sc= 0.0228 USER MOD Single : D 89 SER OG : rot 113:sc= 0.734 USER MOD Single : D 92 HIS : no HE2:sc= -3.92! C(o=-3.9!,f=-8.1!) USER MOD Single : D 93 CYS SG : rot -32:sc= 0.0697 USER MOD Single : D 95 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.254) USER MOD Single : D 97 HIS : no HE2:sc= -17.1! C(o=-17!,f=-25!) USER MOD Single : D 102 ASN :FLIP amide:sc= -3.56! C(o=-9.7!,f=-3.6!) USER MOD Single : D 108 ASN : amide:sc= -1.5! C(o=-1.5!,f=-4.8!) USER MOD Single : D 116 HIS : no HE2:sc= -1.73! C(o=-1.7!,f=-4.5!) USER MOD Single : D 120 LYS NZ :NH3+ 161:sc= -0.138 (180deg=-0.773) USER MOD Single : D 123 THR OG1 : rot 180:sc= -2.96! USER MOD Single : D 127 GLN : amide:sc= -0.168 K(o=-0.17,f=-1.5) USER MOD Single : D 130 TYR OH : rot 63:sc= -0.735 USER MOD Single : D 132 LYS NZ :NH3+ 154:sc= -6.49! (180deg=-7.37!) USER MOD Single : D 144 LYS NZ :NH3+ 179:sc= -0.963 (180deg=-0.992) USER MOD Single : D 145 TYR OH : rot 166:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -10.311 18.956 -12.514 1.00 0.00 N ATOM 2 CA VAL A 1 -9.582 17.850 -11.833 1.00 0.00 C ATOM 3 C VAL A 1 -10.229 16.511 -12.201 1.00 0.00 C ATOM 4 O VAL A 1 -10.217 15.573 -11.429 1.00 0.00 O ATOM 5 CB VAL A 1 -9.651 18.053 -10.315 1.00 0.00 C ATOM 6 CG1 VAL A 1 -8.521 17.273 -9.637 1.00 0.00 C ATOM 7 CG2 VAL A 1 -9.502 19.541 -9.993 1.00 0.00 C ATOM 0 H1 VAL A 1 -9.745 19.827 -12.464 1.00 0.00 H new ATOM 0 H2 VAL A 1 -10.471 18.704 -13.510 1.00 0.00 H new ATOM 0 H3 VAL A 1 -11.226 19.110 -12.044 1.00 0.00 H new ATOM 0 HA VAL A 1 -8.540 17.849 -12.152 1.00 0.00 H new ATOM 0 HB VAL A 1 -10.612 17.692 -9.947 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -8.574 17.420 -8.558 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -8.624 16.212 -9.864 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -7.560 17.631 -10.005 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -9.551 19.686 -8.914 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -8.542 19.899 -10.364 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -10.307 20.099 -10.471 1.00 0.00 H new ATOM 19 N LEU A 2 -10.797 16.414 -13.373 1.00 0.00 N ATOM 20 CA LEU A 2 -11.444 15.133 -13.779 1.00 0.00 C ATOM 21 C LEU A 2 -11.865 15.206 -15.251 1.00 0.00 C ATOM 22 O LEU A 2 -11.945 16.269 -15.833 1.00 0.00 O ATOM 23 CB LEU A 2 -12.679 14.890 -12.904 1.00 0.00 C ATOM 24 CG LEU A 2 -12.968 13.387 -12.820 1.00 0.00 C ATOM 25 CD1 LEU A 2 -11.896 12.690 -11.965 1.00 0.00 C ATOM 26 CD2 LEU A 2 -14.349 13.174 -12.193 1.00 0.00 C ATOM 0 H LEU A 2 -10.841 17.163 -14.064 1.00 0.00 H new ATOM 0 HA LEU A 2 -10.736 14.314 -13.651 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -12.514 15.294 -11.905 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -13.540 15.412 -13.321 1.00 0.00 H new ATOM 0 HG LEU A 2 -12.950 12.959 -13.822 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -12.111 11.623 -11.912 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -10.916 12.841 -12.417 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -11.901 13.112 -10.960 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -14.560 12.106 -12.131 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -14.365 13.606 -11.192 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -15.107 13.658 -12.809 1.00 0.00 H new ATOM 38 N SER A 3 -12.137 14.079 -15.853 1.00 0.00 N ATOM 39 CA SER A 3 -12.557 14.074 -17.284 1.00 0.00 C ATOM 40 C SER A 3 -14.017 14.543 -17.380 1.00 0.00 C ATOM 41 O SER A 3 -14.617 14.908 -16.390 1.00 0.00 O ATOM 42 CB SER A 3 -12.412 12.651 -17.837 1.00 0.00 C ATOM 43 OG SER A 3 -11.527 11.917 -17.002 1.00 0.00 O ATOM 0 H SER A 3 -12.086 13.160 -15.414 1.00 0.00 H new ATOM 0 HA SER A 3 -11.932 14.749 -17.868 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.385 12.162 -17.876 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.029 12.681 -18.857 1.00 0.00 H new ATOM 0 HG SER A 3 -12.001 11.150 -16.617 1.00 0.00 H new ATOM 49 N PRO A 4 -14.584 14.545 -18.563 1.00 0.00 N ATOM 50 CA PRO A 4 -15.984 14.990 -18.780 1.00 0.00 C ATOM 51 C PRO A 4 -17.003 13.861 -18.576 1.00 0.00 C ATOM 52 O PRO A 4 -17.776 13.877 -17.640 1.00 0.00 O ATOM 53 CB PRO A 4 -15.978 15.467 -20.233 1.00 0.00 C ATOM 54 CG PRO A 4 -14.883 14.697 -20.916 1.00 0.00 C ATOM 55 CD PRO A 4 -13.959 14.127 -19.826 1.00 0.00 C ATOM 0 HA PRO A 4 -16.284 15.758 -18.067 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -16.941 15.281 -20.709 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -15.795 16.540 -20.291 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -15.302 13.893 -21.521 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -14.324 15.345 -21.591 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -13.887 13.041 -19.894 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -12.946 14.520 -19.918 1.00 0.00 H new ATOM 63 N ALA A 5 -17.016 12.885 -19.444 1.00 0.00 N ATOM 64 CA ALA A 5 -17.994 11.769 -19.288 1.00 0.00 C ATOM 65 C ALA A 5 -17.977 11.275 -17.843 1.00 0.00 C ATOM 66 O ALA A 5 -19.006 10.978 -17.268 1.00 0.00 O ATOM 67 CB ALA A 5 -17.623 10.616 -20.217 1.00 0.00 C ATOM 0 H ALA A 5 -16.395 12.812 -20.250 1.00 0.00 H new ATOM 0 HA ALA A 5 -18.990 12.131 -19.543 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -18.342 9.806 -20.096 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.637 10.963 -21.250 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -16.625 10.255 -19.968 1.00 0.00 H new ATOM 73 N ASP A 6 -16.817 11.183 -17.250 1.00 0.00 N ATOM 74 CA ASP A 6 -16.738 10.708 -15.839 1.00 0.00 C ATOM 75 C ASP A 6 -17.842 11.380 -15.025 1.00 0.00 C ATOM 76 O ASP A 6 -18.352 10.827 -14.073 1.00 0.00 O ATOM 77 CB ASP A 6 -15.371 11.068 -15.255 1.00 0.00 C ATOM 78 CG ASP A 6 -14.310 10.139 -15.845 1.00 0.00 C ATOM 79 OD1 ASP A 6 -14.615 8.974 -16.044 1.00 0.00 O ATOM 80 OD2 ASP A 6 -13.212 10.606 -16.089 1.00 0.00 O ATOM 0 H ASP A 6 -15.922 11.416 -17.681 1.00 0.00 H new ATOM 0 HA ASP A 6 -16.866 9.626 -15.805 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.128 12.106 -15.481 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.390 10.974 -14.169 1.00 0.00 H new ATOM 85 N LYS A 7 -18.226 12.566 -15.410 1.00 0.00 N ATOM 86 CA LYS A 7 -19.311 13.271 -14.678 1.00 0.00 C ATOM 87 C LYS A 7 -20.654 12.772 -15.195 1.00 0.00 C ATOM 88 O LYS A 7 -21.491 12.327 -14.438 1.00 0.00 O ATOM 89 CB LYS A 7 -19.194 14.779 -14.908 1.00 0.00 C ATOM 90 CG LYS A 7 -17.729 15.203 -14.789 1.00 0.00 C ATOM 91 CD LYS A 7 -17.620 16.719 -14.970 1.00 0.00 C ATOM 92 CE LYS A 7 -16.148 17.117 -15.102 1.00 0.00 C ATOM 93 NZ LYS A 7 -16.000 18.574 -14.821 1.00 0.00 N ATOM 0 H LYS A 7 -17.834 13.076 -16.201 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.229 13.071 -13.610 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -19.579 15.038 -15.894 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -19.799 15.317 -14.178 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -17.333 14.913 -13.816 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.129 14.692 -15.542 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.172 17.030 -15.857 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -18.070 17.230 -14.119 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.540 16.538 -14.407 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -15.788 16.891 -16.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.004 18.787 -14.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.302 19.120 -15.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.590 18.832 -14.005 1.00 0.00 H new ATOM 107 N THR A 8 -20.861 12.828 -16.481 1.00 0.00 N ATOM 108 CA THR A 8 -22.149 12.346 -17.051 1.00 0.00 C ATOM 109 C THR A 8 -22.518 11.011 -16.406 1.00 0.00 C ATOM 110 O THR A 8 -23.667 10.750 -16.113 1.00 0.00 O ATOM 111 CB THR A 8 -22.011 12.158 -18.562 1.00 0.00 C ATOM 112 OG1 THR A 8 -21.833 13.424 -19.182 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.276 11.492 -19.103 1.00 0.00 C ATOM 0 H THR A 8 -20.193 13.187 -17.163 1.00 0.00 H new ATOM 0 HA THR A 8 -22.929 13.081 -16.851 1.00 0.00 H new ATOM 0 HB THR A 8 -21.148 11.528 -18.778 1.00 0.00 H new ATOM 0 HG1 THR A 8 -21.743 13.304 -20.150 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.183 11.356 -20.180 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.409 10.522 -18.624 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.139 12.123 -18.890 1.00 0.00 H new ATOM 121 N ASN A 9 -21.550 10.169 -16.168 1.00 0.00 N ATOM 122 CA ASN A 9 -21.854 8.866 -15.529 1.00 0.00 C ATOM 123 C ASN A 9 -22.187 9.122 -14.066 1.00 0.00 C ATOM 124 O ASN A 9 -22.965 8.415 -13.458 1.00 0.00 O ATOM 125 CB ASN A 9 -20.640 7.940 -15.634 1.00 0.00 C ATOM 126 CG ASN A 9 -20.012 8.081 -17.023 1.00 0.00 C ATOM 127 OD1 ASN A 9 -20.711 8.230 -18.006 1.00 0.00 O ATOM 128 ND2 ASN A 9 -18.715 8.040 -17.145 1.00 0.00 N ATOM 0 H ASN A 9 -20.567 10.329 -16.389 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.697 8.388 -16.028 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.909 8.191 -14.865 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -20.941 6.907 -15.462 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -18.286 8.133 -18.066 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -18.129 7.915 -16.320 1.00 0.00 H new ATOM 135 N VAL A 10 -21.615 10.149 -13.500 1.00 0.00 N ATOM 136 CA VAL A 10 -21.916 10.467 -12.086 1.00 0.00 C ATOM 137 C VAL A 10 -23.304 11.095 -12.019 1.00 0.00 C ATOM 138 O VAL A 10 -24.172 10.621 -11.313 1.00 0.00 O ATOM 139 CB VAL A 10 -20.875 11.442 -11.533 1.00 0.00 C ATOM 140 CG1 VAL A 10 -21.328 11.953 -10.162 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.527 10.724 -11.391 1.00 0.00 C ATOM 0 H VAL A 10 -20.955 10.777 -13.958 1.00 0.00 H new ATOM 0 HA VAL A 10 -21.887 9.557 -11.486 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.769 12.284 -12.216 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.585 12.648 -9.769 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.286 12.464 -10.262 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.436 11.112 -9.478 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -18.785 11.418 -10.997 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.634 9.881 -10.708 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.203 10.362 -12.367 1.00 0.00 H new ATOM 151 N LYS A 11 -23.540 12.149 -12.762 1.00 0.00 N ATOM 152 CA LYS A 11 -24.899 12.764 -12.724 1.00 0.00 C ATOM 153 C LYS A 11 -25.928 11.664 -12.971 1.00 0.00 C ATOM 154 O LYS A 11 -26.979 11.629 -12.360 1.00 0.00 O ATOM 155 CB LYS A 11 -25.047 13.851 -13.804 1.00 0.00 C ATOM 156 CG LYS A 11 -23.673 14.333 -14.268 1.00 0.00 C ATOM 157 CD LYS A 11 -22.830 14.786 -13.065 1.00 0.00 C ATOM 158 CE LYS A 11 -22.347 16.222 -13.280 1.00 0.00 C ATOM 159 NZ LYS A 11 -21.819 16.370 -14.665 1.00 0.00 N ATOM 0 H LYS A 11 -22.865 12.600 -13.380 1.00 0.00 H new ATOM 0 HA LYS A 11 -25.053 13.231 -11.751 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -25.606 13.456 -14.652 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -25.619 14.690 -13.408 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -23.159 13.531 -14.799 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -23.788 15.158 -14.971 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -23.421 14.725 -12.151 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -21.976 14.121 -12.937 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -23.168 16.921 -13.116 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -21.570 16.467 -12.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -20.965 16.963 -14.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -21.583 15.433 -15.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -22.540 16.818 -15.266 1.00 0.00 H new ATOM 173 N ALA A 12 -25.629 10.755 -13.861 1.00 0.00 N ATOM 174 CA ALA A 12 -26.585 9.650 -14.144 1.00 0.00 C ATOM 175 C ALA A 12 -26.863 8.881 -12.855 1.00 0.00 C ATOM 176 O ALA A 12 -27.974 8.847 -12.366 1.00 0.00 O ATOM 177 CB ALA A 12 -25.979 8.702 -15.177 1.00 0.00 C ATOM 0 H ALA A 12 -24.765 10.732 -14.402 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.515 10.065 -14.533 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -26.680 7.893 -15.384 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -25.775 9.249 -16.097 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.049 8.286 -14.788 1.00 0.00 H new ATOM 183 N ALA A 13 -25.858 8.269 -12.298 1.00 0.00 N ATOM 184 CA ALA A 13 -26.060 7.507 -11.036 1.00 0.00 C ATOM 185 C ALA A 13 -26.692 8.430 -9.997 1.00 0.00 C ATOM 186 O ALA A 13 -27.551 8.032 -9.236 1.00 0.00 O ATOM 187 CB ALA A 13 -24.710 7.001 -10.519 1.00 0.00 C ATOM 0 H ALA A 13 -24.905 8.263 -12.662 1.00 0.00 H new ATOM 0 HA ALA A 13 -26.714 6.655 -11.220 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -24.860 6.443 -9.595 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.255 6.350 -11.266 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -24.052 7.849 -10.328 1.00 0.00 H new ATOM 193 N TRP A 14 -26.278 9.664 -9.969 1.00 0.00 N ATOM 194 CA TRP A 14 -26.855 10.626 -8.990 1.00 0.00 C ATOM 195 C TRP A 14 -28.310 10.913 -9.372 1.00 0.00 C ATOM 196 O TRP A 14 -29.084 11.406 -8.576 1.00 0.00 O ATOM 197 CB TRP A 14 -26.038 11.928 -9.017 1.00 0.00 C ATOM 198 CG TRP A 14 -25.778 12.400 -7.621 1.00 0.00 C ATOM 199 CD1 TRP A 14 -26.061 13.638 -7.154 1.00 0.00 C ATOM 200 CD2 TRP A 14 -25.185 11.669 -6.509 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.683 13.712 -5.825 1.00 0.00 N ATOM 202 CE2 TRP A 14 -25.138 12.524 -5.382 1.00 0.00 C ATOM 203 CE3 TRP A 14 -24.689 10.360 -6.368 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.619 12.096 -4.161 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.165 9.925 -5.139 1.00 0.00 C ATOM 206 CH2 TRP A 14 -24.130 10.791 -4.038 1.00 0.00 C ATOM 0 H TRP A 14 -25.562 10.050 -10.584 1.00 0.00 H new ATOM 0 HA TRP A 14 -26.821 10.204 -7.985 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -25.093 11.763 -9.535 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -26.578 12.694 -9.574 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -26.509 14.438 -7.725 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.794 14.543 -5.244 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -24.711 9.685 -7.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.595 12.767 -3.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -23.787 8.918 -5.042 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -23.726 10.452 -3.096 1.00 0.00 H new ATOM 217 N GLY A 15 -28.685 10.609 -10.586 1.00 0.00 N ATOM 218 CA GLY A 15 -30.090 10.868 -11.014 1.00 0.00 C ATOM 219 C GLY A 15 -31.012 9.805 -10.414 1.00 0.00 C ATOM 220 O GLY A 15 -32.069 10.108 -9.899 1.00 0.00 O ATOM 0 H GLY A 15 -28.082 10.194 -11.297 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.403 11.861 -10.690 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -30.159 10.852 -12.102 1.00 0.00 H new ATOM 224 N LYS A 16 -30.619 8.562 -10.473 1.00 0.00 N ATOM 225 CA LYS A 16 -31.475 7.485 -9.901 1.00 0.00 C ATOM 226 C LYS A 16 -31.505 7.633 -8.382 1.00 0.00 C ATOM 227 O LYS A 16 -32.533 7.495 -7.750 1.00 0.00 O ATOM 228 CB LYS A 16 -30.906 6.108 -10.271 1.00 0.00 C ATOM 229 CG LYS A 16 -30.337 6.131 -11.694 1.00 0.00 C ATOM 230 CD LYS A 16 -31.470 6.315 -12.706 1.00 0.00 C ATOM 231 CE LYS A 16 -30.873 6.625 -14.077 1.00 0.00 C ATOM 232 NZ LYS A 16 -31.909 6.424 -15.129 1.00 0.00 N ATOM 0 H LYS A 16 -29.744 8.246 -10.892 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.484 7.569 -10.305 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.125 5.828 -9.564 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -31.688 5.352 -10.197 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.614 6.941 -11.793 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -29.804 5.202 -11.897 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -32.079 5.412 -12.757 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -32.127 7.125 -12.391 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -30.508 7.652 -14.103 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -30.017 5.978 -14.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -31.502 6.635 -16.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -32.237 5.437 -15.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -32.713 7.059 -14.950 1.00 0.00 H new ATOM 246 N VAL A 17 -30.381 7.926 -7.798 1.00 0.00 N ATOM 247 CA VAL A 17 -30.324 8.102 -6.324 1.00 0.00 C ATOM 248 C VAL A 17 -31.259 9.249 -5.937 1.00 0.00 C ATOM 249 O VAL A 17 -32.252 9.061 -5.264 1.00 0.00 O ATOM 250 CB VAL A 17 -28.885 8.440 -5.927 1.00 0.00 C ATOM 251 CG1 VAL A 17 -28.787 8.595 -4.413 1.00 0.00 C ATOM 252 CG2 VAL A 17 -27.948 7.316 -6.383 1.00 0.00 C ATOM 0 H VAL A 17 -29.492 8.052 -8.282 1.00 0.00 H new ATOM 0 HA VAL A 17 -30.634 7.192 -5.811 1.00 0.00 H new ATOM 0 HB VAL A 17 -28.595 9.375 -6.405 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -27.760 8.835 -4.138 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -29.448 9.398 -4.086 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -29.083 7.663 -3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -26.924 7.559 -6.099 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.244 6.380 -5.908 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -28.009 7.209 -7.466 1.00 0.00 H new ATOM 262 N GLY A 18 -30.947 10.432 -6.375 1.00 0.00 N ATOM 263 CA GLY A 18 -31.811 11.608 -6.065 1.00 0.00 C ATOM 264 C GLY A 18 -32.116 11.674 -4.565 1.00 0.00 C ATOM 265 O GLY A 18 -31.228 11.651 -3.737 1.00 0.00 O ATOM 0 H GLY A 18 -30.124 10.640 -6.940 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -31.313 12.525 -6.381 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -32.742 11.540 -6.628 1.00 0.00 H new ATOM 269 N ALA A 19 -33.373 11.774 -4.216 1.00 0.00 N ATOM 270 CA ALA A 19 -33.752 11.863 -2.774 1.00 0.00 C ATOM 271 C ALA A 19 -33.469 10.537 -2.066 1.00 0.00 C ATOM 272 O ALA A 19 -34.065 10.228 -1.053 1.00 0.00 O ATOM 273 CB ALA A 19 -35.241 12.192 -2.661 1.00 0.00 C ATOM 0 H ALA A 19 -34.156 11.798 -4.870 1.00 0.00 H new ATOM 0 HA ALA A 19 -33.162 12.648 -2.301 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.520 12.258 -1.609 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -35.441 13.146 -3.150 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -35.825 11.408 -3.143 1.00 0.00 H new ATOM 279 N HIS A 20 -32.556 9.760 -2.579 1.00 0.00 N ATOM 280 CA HIS A 20 -32.220 8.464 -1.930 1.00 0.00 C ATOM 281 C HIS A 20 -30.703 8.380 -1.780 1.00 0.00 C ATOM 282 O HIS A 20 -30.120 7.314 -1.780 1.00 0.00 O ATOM 283 CB HIS A 20 -32.722 7.308 -2.796 1.00 0.00 C ATOM 284 CG HIS A 20 -34.179 7.515 -3.106 1.00 0.00 C ATOM 285 ND1 HIS A 20 -35.170 7.355 -2.146 1.00 0.00 N ATOM 286 CD2 HIS A 20 -34.830 7.869 -4.262 1.00 0.00 C ATOM 287 CE1 HIS A 20 -36.351 7.611 -2.737 1.00 0.00 C ATOM 288 NE2 HIS A 20 -36.199 7.929 -4.023 1.00 0.00 N ATOM 0 H HIS A 20 -32.026 9.969 -3.425 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.696 8.399 -0.951 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -32.146 7.254 -3.720 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.580 6.361 -2.276 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -34.353 8.070 -5.210 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -37.305 7.565 -2.232 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -36.932 8.166 -4.691 1.00 0.00 H new ATOM 297 N ALA A 21 -30.063 9.511 -1.660 1.00 0.00 N ATOM 298 CA ALA A 21 -28.582 9.533 -1.520 1.00 0.00 C ATOM 299 C ALA A 21 -28.202 9.549 -0.037 1.00 0.00 C ATOM 300 O ALA A 21 -27.551 8.648 0.454 1.00 0.00 O ATOM 301 CB ALA A 21 -28.038 10.784 -2.214 1.00 0.00 C ATOM 0 H ALA A 21 -30.509 10.429 -1.653 1.00 0.00 H new ATOM 0 HA ALA A 21 -28.153 8.643 -1.981 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.953 10.811 -2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.308 10.761 -3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.465 11.673 -1.750 1.00 0.00 H new ATOM 307 N GLY A 22 -28.602 10.561 0.683 1.00 0.00 N ATOM 308 CA GLY A 22 -28.262 10.622 2.134 1.00 0.00 C ATOM 309 C GLY A 22 -28.566 9.273 2.784 1.00 0.00 C ATOM 310 O GLY A 22 -28.143 8.994 3.888 1.00 0.00 O ATOM 0 H GLY A 22 -29.148 11.347 0.331 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -27.208 10.870 2.262 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -28.837 11.410 2.621 1.00 0.00 H new ATOM 314 N GLU A 23 -29.301 8.434 2.108 1.00 0.00 N ATOM 315 CA GLU A 23 -29.640 7.102 2.683 1.00 0.00 C ATOM 316 C GLU A 23 -28.530 6.102 2.360 1.00 0.00 C ATOM 317 O GLU A 23 -27.957 5.488 3.238 1.00 0.00 O ATOM 318 CB GLU A 23 -30.962 6.612 2.085 1.00 0.00 C ATOM 319 CG GLU A 23 -31.899 7.803 1.879 1.00 0.00 C ATOM 320 CD GLU A 23 -33.299 7.297 1.520 1.00 0.00 C ATOM 321 OE1 GLU A 23 -33.386 6.295 0.830 1.00 0.00 O ATOM 322 OE2 GLU A 23 -34.258 7.921 1.943 1.00 0.00 O ATOM 0 H GLU A 23 -29.683 8.614 1.179 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.739 7.190 3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.780 6.110 1.135 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.425 5.881 2.748 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.941 8.407 2.785 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -31.518 8.445 1.085 1.00 0.00 H new ATOM 329 N TYR A 24 -28.225 5.933 1.106 1.00 0.00 N ATOM 330 CA TYR A 24 -27.153 4.970 0.720 1.00 0.00 C ATOM 331 C TYR A 24 -25.831 5.386 1.370 1.00 0.00 C ATOM 332 O TYR A 24 -25.006 4.560 1.704 1.00 0.00 O ATOM 333 CB TYR A 24 -26.981 4.961 -0.803 1.00 0.00 C ATOM 334 CG TYR A 24 -28.322 4.850 -1.507 1.00 0.00 C ATOM 335 CD1 TYR A 24 -29.435 4.280 -0.867 1.00 0.00 C ATOM 336 CD2 TYR A 24 -28.441 5.314 -2.823 1.00 0.00 C ATOM 337 CE1 TYR A 24 -30.657 4.177 -1.548 1.00 0.00 C ATOM 338 CE2 TYR A 24 -29.663 5.212 -3.498 1.00 0.00 C ATOM 339 CZ TYR A 24 -30.769 4.643 -2.861 1.00 0.00 C ATOM 340 OH TYR A 24 -31.972 4.539 -3.530 1.00 0.00 O ATOM 0 H TYR A 24 -28.671 6.420 0.328 1.00 0.00 H new ATOM 0 HA TYR A 24 -27.434 3.973 1.059 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.476 5.873 -1.120 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -26.344 4.126 -1.095 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -29.350 3.921 0.148 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -27.587 5.752 -3.319 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -31.512 3.737 -1.057 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -29.751 5.573 -4.512 1.00 0.00 H new ATOM 0 HH TYR A 24 -31.878 4.911 -4.432 1.00 0.00 H new ATOM 350 N GLY A 25 -25.620 6.661 1.548 1.00 0.00 N ATOM 351 CA GLY A 25 -24.347 7.126 2.168 1.00 0.00 C ATOM 352 C GLY A 25 -24.311 6.723 3.644 1.00 0.00 C ATOM 353 O GLY A 25 -23.258 6.622 4.243 1.00 0.00 O ATOM 0 H GLY A 25 -26.274 7.401 1.291 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.496 6.692 1.642 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -24.261 8.209 2.075 1.00 0.00 H new ATOM 357 N ALA A 26 -25.451 6.499 4.238 1.00 0.00 N ATOM 358 CA ALA A 26 -25.478 6.111 5.677 1.00 0.00 C ATOM 359 C ALA A 26 -25.233 4.609 5.817 1.00 0.00 C ATOM 360 O ALA A 26 -24.512 4.167 6.691 1.00 0.00 O ATOM 361 CB ALA A 26 -26.841 6.464 6.272 1.00 0.00 C ATOM 0 H ALA A 26 -26.365 6.568 3.790 1.00 0.00 H new ATOM 0 HA ALA A 26 -24.695 6.651 6.209 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -26.863 6.181 7.324 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -27.011 7.537 6.181 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.623 5.926 5.735 1.00 0.00 H new ATOM 367 N GLU A 27 -25.827 3.821 4.970 1.00 0.00 N ATOM 368 CA GLU A 27 -25.627 2.347 5.061 1.00 0.00 C ATOM 369 C GLU A 27 -24.166 2.014 4.744 1.00 0.00 C ATOM 370 O GLU A 27 -23.670 0.962 5.091 1.00 0.00 O ATOM 371 CB GLU A 27 -26.555 1.641 4.060 1.00 0.00 C ATOM 372 CG GLU A 27 -27.732 0.998 4.803 1.00 0.00 C ATOM 373 CD GLU A 27 -28.558 2.084 5.493 1.00 0.00 C ATOM 374 OE1 GLU A 27 -28.045 3.178 5.657 1.00 0.00 O ATOM 375 OE2 GLU A 27 -29.691 1.804 5.847 1.00 0.00 O ATOM 0 H GLU A 27 -26.443 4.131 4.218 1.00 0.00 H new ATOM 0 HA GLU A 27 -25.863 2.005 6.069 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -26.925 2.357 3.326 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -26.000 0.880 3.511 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -28.356 0.441 4.104 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -27.364 0.284 5.540 1.00 0.00 H new ATOM 382 N ALA A 28 -23.474 2.905 4.089 1.00 0.00 N ATOM 383 CA ALA A 28 -22.047 2.640 3.753 1.00 0.00 C ATOM 384 C ALA A 28 -21.194 2.768 5.017 1.00 0.00 C ATOM 385 O ALA A 28 -20.093 2.258 5.089 1.00 0.00 O ATOM 386 CB ALA A 28 -21.570 3.654 2.710 1.00 0.00 C ATOM 0 H ALA A 28 -23.835 3.805 3.772 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.950 1.632 3.349 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.526 3.460 2.465 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.177 3.563 1.810 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.667 4.662 3.112 1.00 0.00 H new ATOM 392 N LEU A 29 -21.692 3.447 6.013 1.00 0.00 N ATOM 393 CA LEU A 29 -20.907 3.611 7.269 1.00 0.00 C ATOM 394 C LEU A 29 -20.917 2.300 8.060 1.00 0.00 C ATOM 395 O LEU A 29 -19.886 1.801 8.463 1.00 0.00 O ATOM 396 CB LEU A 29 -21.530 4.722 8.118 1.00 0.00 C ATOM 397 CG LEU A 29 -21.914 5.898 7.218 1.00 0.00 C ATOM 398 CD1 LEU A 29 -22.504 7.021 8.072 1.00 0.00 C ATOM 399 CD2 LEU A 29 -20.669 6.411 6.490 1.00 0.00 C ATOM 0 H LEU A 29 -22.608 3.895 6.012 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.879 3.874 7.019 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -22.411 4.346 8.638 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -20.824 5.050 8.881 1.00 0.00 H new ATOM 0 HG LEU A 29 -22.653 5.570 6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -22.778 7.859 7.432 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -23.390 6.656 8.591 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.765 7.349 8.803 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -20.942 7.249 5.849 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.930 6.739 7.221 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.248 5.611 5.882 1.00 0.00 H new ATOM 411 N GLU A 30 -22.073 1.739 8.288 1.00 0.00 N ATOM 412 CA GLU A 30 -22.141 0.465 9.055 1.00 0.00 C ATOM 413 C GLU A 30 -21.508 -0.662 8.235 1.00 0.00 C ATOM 414 O GLU A 30 -21.084 -1.667 8.768 1.00 0.00 O ATOM 415 CB GLU A 30 -23.604 0.123 9.350 1.00 0.00 C ATOM 416 CG GLU A 30 -24.442 0.342 8.090 1.00 0.00 C ATOM 417 CD GLU A 30 -25.818 -0.301 8.273 1.00 0.00 C ATOM 418 OE1 GLU A 30 -26.402 -0.112 9.329 1.00 0.00 O ATOM 419 OE2 GLU A 30 -26.264 -0.971 7.357 1.00 0.00 O ATOM 0 H GLU A 30 -22.972 2.108 7.976 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.598 0.578 9.993 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -23.687 -0.913 9.680 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -23.978 0.747 10.162 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -24.551 1.409 7.894 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -23.938 -0.091 7.226 1.00 0.00 H new ATOM 426 N ARG A 31 -21.442 -0.503 6.941 1.00 0.00 N ATOM 427 CA ARG A 31 -20.837 -1.568 6.093 1.00 0.00 C ATOM 428 C ARG A 31 -19.317 -1.561 6.279 1.00 0.00 C ATOM 429 O ARG A 31 -18.644 -2.536 6.007 1.00 0.00 O ATOM 430 CB ARG A 31 -21.180 -1.304 4.620 1.00 0.00 C ATOM 431 CG ARG A 31 -21.351 -2.638 3.881 1.00 0.00 C ATOM 432 CD ARG A 31 -22.730 -3.235 4.193 1.00 0.00 C ATOM 433 NE ARG A 31 -22.590 -4.692 4.463 1.00 0.00 N ATOM 434 CZ ARG A 31 -23.561 -5.345 5.042 1.00 0.00 C ATOM 435 NH1 ARG A 31 -24.657 -4.719 5.378 1.00 0.00 N ATOM 436 NH2 ARG A 31 -23.438 -6.621 5.284 1.00 0.00 N ATOM 0 H ARG A 31 -21.780 0.316 6.436 1.00 0.00 H new ATOM 0 HA ARG A 31 -21.233 -2.540 6.386 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -22.097 -0.718 4.549 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -20.390 -0.717 4.152 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -21.246 -2.485 2.807 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -20.567 -3.333 4.182 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -23.168 -2.735 5.057 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -23.407 -3.073 3.354 1.00 0.00 H new ATOM 0 HE ARG A 31 -21.735 -5.180 4.196 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -24.753 -3.722 5.188 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -25.417 -5.228 5.830 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -22.582 -7.110 5.021 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -24.197 -7.130 5.736 1.00 0.00 H new ATOM 450 N MET A 32 -18.773 -0.469 6.742 1.00 0.00 N ATOM 451 CA MET A 32 -17.298 -0.398 6.945 1.00 0.00 C ATOM 452 C MET A 32 -16.924 -1.127 8.237 1.00 0.00 C ATOM 453 O MET A 32 -16.081 -2.002 8.245 1.00 0.00 O ATOM 454 CB MET A 32 -16.869 1.067 7.044 1.00 0.00 C ATOM 455 CG MET A 32 -15.370 1.142 7.336 1.00 0.00 C ATOM 456 SD MET A 32 -14.799 2.848 7.131 1.00 0.00 S ATOM 457 CE MET A 32 -15.892 3.601 8.360 1.00 0.00 C ATOM 0 H MET A 32 -19.286 0.377 6.989 1.00 0.00 H new ATOM 0 HA MET A 32 -16.792 -0.870 6.103 1.00 0.00 H new ATOM 0 HB2 MET A 32 -17.095 1.587 6.113 1.00 0.00 H new ATOM 0 HB3 MET A 32 -17.429 1.568 7.833 1.00 0.00 H new ATOM 0 HG2 MET A 32 -15.169 0.800 8.351 1.00 0.00 H new ATOM 0 HG3 MET A 32 -14.824 0.481 6.663 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.598 4.265 7.861 1.00 0.00 H new ATOM 0 HE2 MET A 32 -16.440 2.820 8.887 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.298 4.172 9.074 1.00 0.00 H new ATOM 467 N PHE A 33 -17.541 -0.772 9.331 1.00 0.00 N ATOM 468 CA PHE A 33 -17.218 -1.443 10.622 1.00 0.00 C ATOM 469 C PHE A 33 -17.228 -2.963 10.421 1.00 0.00 C ATOM 470 O PHE A 33 -16.599 -3.700 11.155 1.00 0.00 O ATOM 471 CB PHE A 33 -18.256 -1.029 11.680 1.00 0.00 C ATOM 472 CG PHE A 33 -18.948 -2.248 12.255 1.00 0.00 C ATOM 473 CD1 PHE A 33 -18.247 -3.116 13.101 1.00 0.00 C ATOM 474 CD2 PHE A 33 -20.289 -2.506 11.944 1.00 0.00 C ATOM 475 CE1 PHE A 33 -18.886 -4.243 13.633 1.00 0.00 C ATOM 476 CE2 PHE A 33 -20.928 -3.632 12.477 1.00 0.00 C ATOM 477 CZ PHE A 33 -20.225 -4.501 13.322 1.00 0.00 C ATOM 0 H PHE A 33 -18.255 -0.046 9.386 1.00 0.00 H new ATOM 0 HA PHE A 33 -16.227 -1.143 10.964 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -17.767 -0.472 12.479 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -18.994 -0.363 11.232 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -17.214 -2.916 13.343 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -20.830 -1.836 11.293 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -18.344 -4.913 14.284 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -21.962 -3.831 12.237 1.00 0.00 H new ATOM 0 HZ PHE A 33 -20.717 -5.370 13.733 1.00 0.00 H new ATOM 487 N LEU A 34 -17.937 -3.438 9.435 1.00 0.00 N ATOM 488 CA LEU A 34 -17.989 -4.908 9.192 1.00 0.00 C ATOM 489 C LEU A 34 -16.756 -5.340 8.394 1.00 0.00 C ATOM 490 O LEU A 34 -16.114 -6.323 8.710 1.00 0.00 O ATOM 491 CB LEU A 34 -19.256 -5.248 8.399 1.00 0.00 C ATOM 492 CG LEU A 34 -20.460 -5.329 9.348 1.00 0.00 C ATOM 493 CD1 LEU A 34 -21.745 -5.018 8.575 1.00 0.00 C ATOM 494 CD2 LEU A 34 -20.555 -6.739 9.944 1.00 0.00 C ATOM 0 H LEU A 34 -18.483 -2.872 8.786 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.004 -5.434 10.147 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.433 -4.489 7.637 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -19.127 -6.198 7.880 1.00 0.00 H new ATOM 0 HG LEU A 34 -20.332 -4.603 10.151 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -22.599 -5.076 9.250 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -21.683 -4.014 8.154 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -21.869 -5.742 7.770 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.411 -6.793 10.617 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -20.679 -7.466 9.141 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.643 -6.962 10.498 1.00 0.00 H new ATOM 506 N SER A 35 -16.425 -4.621 7.357 1.00 0.00 N ATOM 507 CA SER A 35 -15.241 -4.997 6.537 1.00 0.00 C ATOM 508 C SER A 35 -13.957 -4.763 7.337 1.00 0.00 C ATOM 509 O SER A 35 -12.922 -5.324 7.041 1.00 0.00 O ATOM 510 CB SER A 35 -15.211 -4.147 5.266 1.00 0.00 C ATOM 511 OG SER A 35 -16.264 -4.554 4.403 1.00 0.00 O ATOM 0 H SER A 35 -16.924 -3.789 7.043 1.00 0.00 H new ATOM 0 HA SER A 35 -15.310 -6.052 6.271 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.319 -3.092 5.518 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.250 -4.258 4.763 1.00 0.00 H new ATOM 0 HG SER A 35 -16.248 -4.010 3.588 1.00 0.00 H new ATOM 517 N PHE A 36 -14.012 -3.938 8.346 1.00 0.00 N ATOM 518 CA PHE A 36 -12.788 -3.673 9.156 1.00 0.00 C ATOM 519 C PHE A 36 -13.186 -3.143 10.536 1.00 0.00 C ATOM 520 O PHE A 36 -13.128 -1.956 10.792 1.00 0.00 O ATOM 521 CB PHE A 36 -11.924 -2.628 8.444 1.00 0.00 C ATOM 522 CG PHE A 36 -11.370 -3.216 7.168 1.00 0.00 C ATOM 523 CD1 PHE A 36 -10.147 -3.899 7.185 1.00 0.00 C ATOM 524 CD2 PHE A 36 -12.078 -3.079 5.969 1.00 0.00 C ATOM 525 CE1 PHE A 36 -9.633 -4.443 6.002 1.00 0.00 C ATOM 526 CE2 PHE A 36 -11.564 -3.622 4.786 1.00 0.00 C ATOM 527 CZ PHE A 36 -10.342 -4.305 4.802 1.00 0.00 C ATOM 0 H PHE A 36 -14.849 -3.437 8.645 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.226 -4.599 9.272 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -12.517 -1.741 8.221 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -11.109 -2.310 9.094 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -9.601 -4.006 8.111 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -13.022 -2.554 5.956 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -8.690 -4.969 6.015 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -12.110 -3.514 3.861 1.00 0.00 H new ATOM 0 HZ PHE A 36 -9.946 -4.725 3.889 1.00 0.00 H new ATOM 537 N PRO A 37 -13.585 -4.018 11.421 1.00 0.00 N ATOM 538 CA PRO A 37 -13.997 -3.635 12.803 1.00 0.00 C ATOM 539 C PRO A 37 -12.957 -2.741 13.487 1.00 0.00 C ATOM 540 O PRO A 37 -13.274 -1.958 14.360 1.00 0.00 O ATOM 541 CB PRO A 37 -14.121 -4.977 13.532 1.00 0.00 C ATOM 542 CG PRO A 37 -14.390 -5.983 12.459 1.00 0.00 C ATOM 543 CD PRO A 37 -13.687 -5.470 11.200 1.00 0.00 C ATOM 0 HA PRO A 37 -14.920 -3.055 12.807 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.207 -5.216 14.075 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.930 -4.955 14.263 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.011 -6.965 12.743 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.461 -6.092 12.289 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.705 -5.926 11.077 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.259 -5.698 10.301 1.00 0.00 H new ATOM 551 N THR A 38 -11.717 -2.850 13.093 1.00 0.00 N ATOM 552 CA THR A 38 -10.658 -2.008 13.715 1.00 0.00 C ATOM 553 C THR A 38 -11.110 -0.546 13.727 1.00 0.00 C ATOM 554 O THR A 38 -10.584 0.270 14.457 1.00 0.00 O ATOM 555 CB THR A 38 -9.364 -2.134 12.905 1.00 0.00 C ATOM 556 OG1 THR A 38 -9.662 -2.028 11.520 1.00 0.00 O ATOM 557 CG2 THR A 38 -8.714 -3.490 13.188 1.00 0.00 C ATOM 0 H THR A 38 -11.392 -3.487 12.366 1.00 0.00 H new ATOM 0 HA THR A 38 -10.482 -2.343 14.737 1.00 0.00 H new ATOM 0 HB THR A 38 -8.676 -1.338 13.190 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.835 -2.107 11.000 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.793 -3.580 12.612 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.486 -3.569 14.251 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.399 -4.288 12.903 1.00 0.00 H new ATOM 565 N THR A 39 -12.080 -0.208 12.923 1.00 0.00 N ATOM 566 CA THR A 39 -12.563 1.202 12.885 1.00 0.00 C ATOM 567 C THR A 39 -13.489 1.462 14.078 1.00 0.00 C ATOM 568 O THR A 39 -13.684 2.588 14.487 1.00 0.00 O ATOM 569 CB THR A 39 -13.330 1.441 11.584 1.00 0.00 C ATOM 570 OG1 THR A 39 -14.384 0.494 11.475 1.00 0.00 O ATOM 571 CG2 THR A 39 -12.382 1.290 10.394 1.00 0.00 C ATOM 0 H THR A 39 -12.560 -0.848 12.290 1.00 0.00 H new ATOM 0 HA THR A 39 -11.710 1.878 12.936 1.00 0.00 H new ATOM 0 HB THR A 39 -13.746 2.449 11.589 1.00 0.00 H new ATOM 0 HG1 THR A 39 -14.029 -0.352 11.130 1.00 0.00 H new ATOM 0 HG21 THR A 39 -12.931 1.461 9.468 1.00 0.00 H new ATOM 0 HG22 THR A 39 -11.575 2.018 10.477 1.00 0.00 H new ATOM 0 HG23 THR A 39 -11.964 0.284 10.388 1.00 0.00 H new ATOM 579 N LYS A 40 -14.063 0.430 14.634 1.00 0.00 N ATOM 580 CA LYS A 40 -14.979 0.618 15.795 1.00 0.00 C ATOM 581 C LYS A 40 -14.345 1.573 16.806 1.00 0.00 C ATOM 582 O LYS A 40 -14.995 2.446 17.344 1.00 0.00 O ATOM 583 CB LYS A 40 -15.239 -0.733 16.466 1.00 0.00 C ATOM 584 CG LYS A 40 -16.150 -1.583 15.578 1.00 0.00 C ATOM 585 CD LYS A 40 -16.642 -2.800 16.364 1.00 0.00 C ATOM 586 CE LYS A 40 -15.444 -3.566 16.931 1.00 0.00 C ATOM 587 NZ LYS A 40 -15.853 -4.962 17.250 1.00 0.00 N ATOM 0 H LYS A 40 -13.937 -0.537 14.334 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.921 1.039 15.443 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -14.296 -1.252 16.638 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -15.703 -0.582 17.441 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -16.999 -0.990 15.237 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -15.609 -1.906 14.688 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -17.298 -2.481 17.174 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -17.229 -3.451 15.716 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -14.627 -3.571 16.209 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -15.073 -3.070 17.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -15.039 -5.483 17.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -16.619 -4.947 17.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -16.187 -5.432 16.385 1.00 0.00 H new ATOM 601 N THR A 41 -13.080 1.414 17.068 1.00 0.00 N ATOM 602 CA THR A 41 -12.404 2.313 18.046 1.00 0.00 C ATOM 603 C THR A 41 -12.450 3.753 17.531 1.00 0.00 C ATOM 604 O THR A 41 -12.586 4.691 18.291 1.00 0.00 O ATOM 605 CB THR A 41 -10.947 1.876 18.221 1.00 0.00 C ATOM 606 OG1 THR A 41 -10.165 2.992 18.625 1.00 0.00 O ATOM 607 CG2 THR A 41 -10.412 1.327 16.899 1.00 0.00 C ATOM 0 H THR A 41 -12.483 0.701 16.648 1.00 0.00 H new ATOM 0 HA THR A 41 -12.916 2.255 19.007 1.00 0.00 H new ATOM 0 HB THR A 41 -10.891 1.097 18.982 1.00 0.00 H new ATOM 0 HG1 THR A 41 -9.232 2.714 18.739 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.375 1.017 17.027 1.00 0.00 H new ATOM 0 HG22 THR A 41 -11.012 0.470 16.592 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.467 2.102 16.134 1.00 0.00 H new ATOM 615 N TYR A 42 -12.341 3.936 16.242 1.00 0.00 N ATOM 616 CA TYR A 42 -12.383 5.317 15.682 1.00 0.00 C ATOM 617 C TYR A 42 -13.832 5.809 15.666 1.00 0.00 C ATOM 618 O TYR A 42 -14.189 6.696 14.916 1.00 0.00 O ATOM 619 CB TYR A 42 -11.827 5.305 14.252 1.00 0.00 C ATOM 620 CG TYR A 42 -10.328 5.498 14.286 1.00 0.00 C ATOM 621 CD1 TYR A 42 -9.793 6.780 14.467 1.00 0.00 C ATOM 622 CD2 TYR A 42 -9.474 4.399 14.134 1.00 0.00 C ATOM 623 CE1 TYR A 42 -8.406 6.962 14.498 1.00 0.00 C ATOM 624 CE2 TYR A 42 -8.087 4.581 14.164 1.00 0.00 C ATOM 625 CZ TYR A 42 -7.552 5.862 14.346 1.00 0.00 C ATOM 626 OH TYR A 42 -6.184 6.041 14.376 1.00 0.00 O ATOM 0 H TYR A 42 -12.225 3.191 15.555 1.00 0.00 H new ATOM 0 HA TYR A 42 -11.778 5.983 16.298 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -12.071 4.361 13.765 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -12.292 6.096 13.664 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -10.451 7.628 14.583 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -9.886 3.411 13.994 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -7.994 7.950 14.639 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -7.429 3.733 14.047 1.00 0.00 H new ATOM 0 HH TYR A 42 -5.738 5.176 14.257 1.00 0.00 H new ATOM 636 N PHE A 43 -14.670 5.239 16.488 1.00 0.00 N ATOM 637 CA PHE A 43 -16.098 5.671 16.523 1.00 0.00 C ATOM 638 C PHE A 43 -16.628 5.560 17.955 1.00 0.00 C ATOM 639 O PHE A 43 -17.574 4.844 18.220 1.00 0.00 O ATOM 640 CB PHE A 43 -16.925 4.771 15.600 1.00 0.00 C ATOM 641 CG PHE A 43 -16.718 5.193 14.164 1.00 0.00 C ATOM 642 CD1 PHE A 43 -17.169 6.446 13.732 1.00 0.00 C ATOM 643 CD2 PHE A 43 -16.076 4.332 13.264 1.00 0.00 C ATOM 644 CE1 PHE A 43 -16.979 6.839 12.402 1.00 0.00 C ATOM 645 CE2 PHE A 43 -15.886 4.726 11.933 1.00 0.00 C ATOM 646 CZ PHE A 43 -16.337 5.978 11.503 1.00 0.00 C ATOM 0 H PHE A 43 -14.428 4.491 17.138 1.00 0.00 H new ATOM 0 HA PHE A 43 -16.175 6.705 16.186 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -16.630 3.730 15.730 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -17.981 4.838 15.861 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -17.664 7.110 14.425 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -15.728 3.365 13.596 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -17.327 7.806 12.069 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -15.391 4.063 11.239 1.00 0.00 H new ATOM 0 HZ PHE A 43 -16.190 6.281 10.477 1.00 0.00 H new ATOM 656 N PRO A 44 -16.020 6.267 18.869 1.00 0.00 N ATOM 657 CA PRO A 44 -16.433 6.256 20.303 1.00 0.00 C ATOM 658 C PRO A 44 -17.774 6.965 20.518 1.00 0.00 C ATOM 659 O PRO A 44 -18.278 7.045 21.621 1.00 0.00 O ATOM 660 CB PRO A 44 -15.301 7.005 21.017 1.00 0.00 C ATOM 661 CG PRO A 44 -14.688 7.880 19.972 1.00 0.00 C ATOM 662 CD PRO A 44 -14.872 7.158 18.637 1.00 0.00 C ATOM 0 HA PRO A 44 -16.580 5.243 20.678 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -15.684 7.595 21.850 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -14.568 6.311 21.429 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -15.170 8.858 19.954 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.631 8.049 20.179 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.069 7.860 17.827 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -13.980 6.596 18.361 1.00 0.00 H new ATOM 670 N HIS A 45 -18.354 7.481 19.467 1.00 0.00 N ATOM 671 CA HIS A 45 -19.660 8.185 19.595 1.00 0.00 C ATOM 672 C HIS A 45 -20.529 7.856 18.380 1.00 0.00 C ATOM 673 O HIS A 45 -20.975 8.734 17.670 1.00 0.00 O ATOM 674 CB HIS A 45 -19.419 9.696 19.660 1.00 0.00 C ATOM 675 CG HIS A 45 -18.904 10.178 18.331 1.00 0.00 C ATOM 676 ND1 HIS A 45 -19.727 10.789 17.396 1.00 0.00 N ATOM 677 CD2 HIS A 45 -17.654 10.138 17.762 1.00 0.00 C ATOM 678 CE1 HIS A 45 -18.970 11.088 16.323 1.00 0.00 C ATOM 679 NE2 HIS A 45 -17.703 10.712 16.497 1.00 0.00 N ATOM 0 H HIS A 45 -17.976 7.444 18.521 1.00 0.00 H new ATOM 0 HA HIS A 45 -20.166 7.861 20.504 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -20.345 10.212 19.912 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -18.700 9.927 20.446 1.00 0.00 H new ATOM 0 HD1 HIS A 45 -20.724 10.977 17.502 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -16.770 9.725 18.226 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -19.343 11.572 15.433 1.00 0.00 H new ATOM 688 N PHE A 46 -20.776 6.597 18.140 1.00 0.00 N ATOM 689 CA PHE A 46 -21.611 6.198 16.980 1.00 0.00 C ATOM 690 C PHE A 46 -22.331 4.897 17.351 1.00 0.00 C ATOM 691 O PHE A 46 -22.033 3.840 16.845 1.00 0.00 O ATOM 692 CB PHE A 46 -20.705 5.990 15.750 1.00 0.00 C ATOM 693 CG PHE A 46 -21.296 6.680 14.535 1.00 0.00 C ATOM 694 CD1 PHE A 46 -21.572 8.054 14.570 1.00 0.00 C ATOM 695 CD2 PHE A 46 -21.562 5.945 13.371 1.00 0.00 C ATOM 696 CE1 PHE A 46 -22.111 8.690 13.445 1.00 0.00 C ATOM 697 CE2 PHE A 46 -22.103 6.583 12.248 1.00 0.00 C ATOM 698 CZ PHE A 46 -22.377 7.955 12.286 1.00 0.00 C ATOM 0 H PHE A 46 -20.430 5.823 18.706 1.00 0.00 H new ATOM 0 HA PHE A 46 -22.344 6.968 16.737 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -19.710 6.386 15.952 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -20.590 4.924 15.551 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -21.369 8.622 15.465 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -21.350 4.887 13.341 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -22.321 9.749 13.473 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -22.309 6.016 11.352 1.00 0.00 H new ATOM 0 HZ PHE A 46 -22.794 8.446 11.419 1.00 0.00 H new ATOM 708 N ASP A 47 -23.259 4.986 18.266 1.00 0.00 N ATOM 709 CA ASP A 47 -24.018 3.779 18.729 1.00 0.00 C ATOM 710 C ASP A 47 -24.022 2.681 17.657 1.00 0.00 C ATOM 711 O ASP A 47 -23.937 1.508 17.964 1.00 0.00 O ATOM 712 CB ASP A 47 -25.461 4.182 19.040 1.00 0.00 C ATOM 713 CG ASP A 47 -25.467 5.494 19.826 1.00 0.00 C ATOM 714 OD1 ASP A 47 -25.069 6.501 19.264 1.00 0.00 O ATOM 715 OD2 ASP A 47 -25.869 5.470 20.978 1.00 0.00 O ATOM 0 H ASP A 47 -23.530 5.857 18.722 1.00 0.00 H new ATOM 0 HA ASP A 47 -23.530 3.387 19.622 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -26.025 4.298 18.114 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -25.952 3.398 19.617 1.00 0.00 H new ATOM 720 N LEU A 48 -24.120 3.045 16.407 1.00 0.00 N ATOM 721 CA LEU A 48 -24.128 2.012 15.330 1.00 0.00 C ATOM 722 C LEU A 48 -25.216 0.979 15.626 1.00 0.00 C ATOM 723 O LEU A 48 -25.319 -0.036 14.968 1.00 0.00 O ATOM 724 CB LEU A 48 -22.765 1.314 15.276 1.00 0.00 C ATOM 725 CG LEU A 48 -21.713 2.268 14.686 1.00 0.00 C ATOM 726 CD1 LEU A 48 -20.377 2.095 15.418 1.00 0.00 C ATOM 727 CD2 LEU A 48 -21.515 1.960 13.201 1.00 0.00 C ATOM 0 H LEU A 48 -24.195 4.010 16.085 1.00 0.00 H new ATOM 0 HA LEU A 48 -24.328 2.490 14.371 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -22.466 1.003 16.277 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -22.832 0.412 14.668 1.00 0.00 H new ATOM 0 HG LEU A 48 -22.061 3.294 14.807 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -19.639 2.775 14.993 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.510 2.320 16.476 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -20.031 1.067 15.306 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.769 2.637 12.785 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -21.175 0.931 13.085 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -22.459 2.092 12.673 1.00 0.00 H new ATOM 739 N SER A 49 -26.028 1.231 16.614 1.00 0.00 N ATOM 740 CA SER A 49 -27.110 0.265 16.959 1.00 0.00 C ATOM 741 C SER A 49 -28.101 0.168 15.797 1.00 0.00 C ATOM 742 O SER A 49 -29.121 -0.483 15.894 1.00 0.00 O ATOM 743 CB SER A 49 -27.842 0.745 18.213 1.00 0.00 C ATOM 744 OG SER A 49 -26.888 1.158 19.183 1.00 0.00 O ATOM 0 H SER A 49 -25.990 2.066 17.199 1.00 0.00 H new ATOM 0 HA SER A 49 -26.673 -0.716 17.145 1.00 0.00 H new ATOM 0 HB2 SER A 49 -28.508 1.572 17.966 1.00 0.00 H new ATOM 0 HB3 SER A 49 -28.463 -0.056 18.615 1.00 0.00 H new ATOM 0 HG SER A 49 -27.353 1.468 19.988 1.00 0.00 H new ATOM 750 N HIS A 50 -27.808 0.811 14.698 1.00 0.00 N ATOM 751 CA HIS A 50 -28.733 0.756 13.530 1.00 0.00 C ATOM 752 C HIS A 50 -30.089 1.349 13.922 1.00 0.00 C ATOM 753 O HIS A 50 -30.708 0.929 14.879 1.00 0.00 O ATOM 754 CB HIS A 50 -28.916 -0.701 13.089 1.00 0.00 C ATOM 755 CG HIS A 50 -29.431 -0.740 11.677 1.00 0.00 C ATOM 756 ND1 HIS A 50 -28.648 -0.371 10.593 1.00 0.00 N ATOM 757 CD2 HIS A 50 -30.649 -1.104 11.154 1.00 0.00 C ATOM 758 CE1 HIS A 50 -29.396 -0.519 9.482 1.00 0.00 C ATOM 759 NE2 HIS A 50 -30.620 -0.961 9.772 1.00 0.00 N ATOM 0 H HIS A 50 -26.968 1.372 14.559 1.00 0.00 H new ATOM 0 HA HIS A 50 -28.312 1.332 12.706 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -27.967 -1.233 13.156 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -29.614 -1.208 13.755 1.00 0.00 H new ATOM 0 HD1 HIS A 50 -27.682 -0.047 10.630 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -31.497 -1.448 11.728 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -29.048 -0.306 8.482 1.00 0.00 H new ATOM 768 N GLY A 51 -30.554 2.322 13.188 1.00 0.00 N ATOM 769 CA GLY A 51 -31.870 2.942 13.518 1.00 0.00 C ATOM 770 C GLY A 51 -31.668 4.055 14.546 1.00 0.00 C ATOM 771 O GLY A 51 -32.607 4.529 15.155 1.00 0.00 O ATOM 0 H GLY A 51 -30.081 2.715 12.374 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -32.330 3.345 12.616 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -32.550 2.187 13.913 1.00 0.00 H new ATOM 775 N SER A 52 -30.450 4.477 14.748 1.00 0.00 N ATOM 776 CA SER A 52 -30.190 5.559 15.738 1.00 0.00 C ATOM 777 C SER A 52 -30.565 6.910 15.125 1.00 0.00 C ATOM 778 O SER A 52 -31.725 7.253 15.018 1.00 0.00 O ATOM 779 CB SER A 52 -28.707 5.562 16.111 1.00 0.00 C ATOM 780 OG SER A 52 -28.403 6.760 16.813 1.00 0.00 O ATOM 0 H SER A 52 -29.623 4.119 14.270 1.00 0.00 H new ATOM 0 HA SER A 52 -30.789 5.387 16.632 1.00 0.00 H new ATOM 0 HB2 SER A 52 -28.474 4.695 16.729 1.00 0.00 H new ATOM 0 HB3 SER A 52 -28.094 5.487 15.213 1.00 0.00 H new ATOM 0 HG SER A 52 -27.453 6.765 17.055 1.00 0.00 H new ATOM 786 N ALA A 53 -29.591 7.679 14.722 1.00 0.00 N ATOM 787 CA ALA A 53 -29.891 9.008 14.116 1.00 0.00 C ATOM 788 C ALA A 53 -28.598 9.635 13.596 1.00 0.00 C ATOM 789 O ALA A 53 -28.602 10.398 12.651 1.00 0.00 O ATOM 790 CB ALA A 53 -30.515 9.922 15.172 1.00 0.00 C ATOM 0 H ALA A 53 -28.600 7.445 14.786 1.00 0.00 H new ATOM 0 HA ALA A 53 -30.590 8.881 13.289 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -30.734 10.893 14.729 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -31.438 9.475 15.541 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -29.818 10.050 16.000 1.00 0.00 H new ATOM 796 N GLN A 54 -27.488 9.318 14.204 1.00 0.00 N ATOM 797 CA GLN A 54 -26.198 9.895 13.740 1.00 0.00 C ATOM 798 C GLN A 54 -25.711 9.117 12.517 1.00 0.00 C ATOM 799 O GLN A 54 -24.874 9.580 11.768 1.00 0.00 O ATOM 800 CB GLN A 54 -25.159 9.795 14.859 1.00 0.00 C ATOM 801 CG GLN A 54 -25.780 10.259 16.178 1.00 0.00 C ATOM 802 CD GLN A 54 -24.735 10.174 17.292 1.00 0.00 C ATOM 803 OE1 GLN A 54 -23.584 9.608 17.049 1.00 0.00 O flip ATOM 804 NE2 GLN A 54 -24.968 10.627 18.396 1.00 0.00 N flip ATOM 0 H GLN A 54 -27.420 8.685 15.001 1.00 0.00 H new ATOM 0 HA GLN A 54 -26.340 10.943 13.475 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -24.808 8.767 14.952 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -24.290 10.408 14.619 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -26.142 11.283 16.082 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -26.641 9.638 16.425 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -25.867 11.069 18.586 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -24.264 10.565 19.132 1.00 0.00 H new ATOM 813 N VAL A 55 -26.232 7.939 12.308 1.00 0.00 N ATOM 814 CA VAL A 55 -25.802 7.132 11.133 1.00 0.00 C ATOM 815 C VAL A 55 -26.607 7.558 9.906 1.00 0.00 C ATOM 816 O VAL A 55 -26.084 7.667 8.815 1.00 0.00 O ATOM 817 CB VAL A 55 -26.044 5.648 11.417 1.00 0.00 C ATOM 818 CG1 VAL A 55 -25.267 4.800 10.408 1.00 0.00 C ATOM 819 CG2 VAL A 55 -25.568 5.318 12.833 1.00 0.00 C ATOM 0 H VAL A 55 -26.937 7.501 12.901 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.741 7.294 10.946 1.00 0.00 H new ATOM 0 HB VAL A 55 -27.108 5.430 11.329 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -25.440 3.743 10.611 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.604 5.035 9.399 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -24.202 5.016 10.494 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -25.740 4.261 13.037 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -24.504 5.536 12.919 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -26.121 5.921 13.553 1.00 0.00 H new ATOM 829 N LYS A 56 -27.875 7.808 10.076 1.00 0.00 N ATOM 830 CA LYS A 56 -28.709 8.236 8.920 1.00 0.00 C ATOM 831 C LYS A 56 -28.433 9.709 8.621 1.00 0.00 C ATOM 832 O LYS A 56 -28.481 10.143 7.488 1.00 0.00 O ATOM 833 CB LYS A 56 -30.193 8.047 9.253 1.00 0.00 C ATOM 834 CG LYS A 56 -30.475 8.527 10.682 1.00 0.00 C ATOM 835 CD LYS A 56 -31.895 9.105 10.766 1.00 0.00 C ATOM 836 CE LYS A 56 -31.875 10.583 10.368 1.00 0.00 C ATOM 837 NZ LYS A 56 -33.250 11.147 10.483 1.00 0.00 N ATOM 0 H LYS A 56 -28.369 7.734 10.965 1.00 0.00 H new ATOM 0 HA LYS A 56 -28.461 7.632 8.048 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -30.807 8.604 8.546 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -30.466 6.996 9.153 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -30.368 7.698 11.382 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -29.747 9.284 10.971 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -32.563 8.550 10.108 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -32.283 8.996 11.779 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -31.189 11.135 11.011 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -31.510 10.691 9.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -33.237 12.151 10.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -33.892 10.627 9.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -33.581 11.057 11.465 1.00 0.00 H new ATOM 851 N GLY A 57 -28.138 10.479 9.630 1.00 0.00 N ATOM 852 CA GLY A 57 -27.852 11.924 9.405 1.00 0.00 C ATOM 853 C GLY A 57 -26.447 12.076 8.818 1.00 0.00 C ATOM 854 O GLY A 57 -26.128 13.071 8.198 1.00 0.00 O ATOM 0 H GLY A 57 -28.082 10.171 10.601 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -28.590 12.351 8.726 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -27.927 12.472 10.344 1.00 0.00 H new ATOM 858 N HIS A 58 -25.604 11.098 9.012 1.00 0.00 N ATOM 859 CA HIS A 58 -24.221 11.189 8.469 1.00 0.00 C ATOM 860 C HIS A 58 -24.240 10.940 6.958 1.00 0.00 C ATOM 861 O HIS A 58 -23.510 11.557 6.209 1.00 0.00 O ATOM 862 CB HIS A 58 -23.334 10.143 9.150 1.00 0.00 C ATOM 863 CG HIS A 58 -21.988 10.110 8.480 1.00 0.00 C ATOM 864 ND1 HIS A 58 -21.836 9.783 7.139 1.00 0.00 N ATOM 865 CD2 HIS A 58 -20.720 10.360 8.951 1.00 0.00 C ATOM 866 CE1 HIS A 58 -20.522 9.844 6.852 1.00 0.00 C ATOM 867 NE2 HIS A 58 -19.802 10.191 7.920 1.00 0.00 N ATOM 0 H HIS A 58 -25.814 10.241 9.523 1.00 0.00 H new ATOM 0 HA HIS A 58 -23.823 12.185 8.664 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -23.219 10.381 10.207 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -23.804 9.161 9.094 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -20.475 10.643 9.964 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -20.103 9.638 5.878 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -18.790 10.308 7.970 1.00 0.00 H new ATOM 876 N GLY A 59 -25.066 10.040 6.504 1.00 0.00 N ATOM 877 CA GLY A 59 -25.124 9.757 5.040 1.00 0.00 C ATOM 878 C GLY A 59 -25.294 11.070 4.271 1.00 0.00 C ATOM 879 O GLY A 59 -24.594 11.340 3.316 1.00 0.00 O ATOM 0 H GLY A 59 -25.702 9.489 7.080 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -24.213 9.252 4.720 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.954 9.085 4.821 1.00 0.00 H new ATOM 883 N LYS A 60 -26.223 11.887 4.686 1.00 0.00 N ATOM 884 CA LYS A 60 -26.449 13.186 3.989 1.00 0.00 C ATOM 885 C LYS A 60 -25.127 13.948 3.861 1.00 0.00 C ATOM 886 O LYS A 60 -24.975 14.800 3.009 1.00 0.00 O ATOM 887 CB LYS A 60 -27.441 14.027 4.796 1.00 0.00 C ATOM 888 CG LYS A 60 -28.824 13.376 4.747 1.00 0.00 C ATOM 889 CD LYS A 60 -29.772 14.117 5.692 1.00 0.00 C ATOM 890 CE LYS A 60 -31.206 13.643 5.453 1.00 0.00 C ATOM 891 NZ LYS A 60 -32.147 14.487 6.243 1.00 0.00 N ATOM 0 H LYS A 60 -26.838 11.711 5.481 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.850 12.994 2.994 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -27.105 14.113 5.829 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.489 15.038 4.392 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -29.214 13.402 3.729 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -28.754 12.327 5.034 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -29.486 13.935 6.728 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -29.701 15.192 5.526 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -31.449 13.705 4.392 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -31.308 12.597 5.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -33.122 14.165 6.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -31.920 14.407 7.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -32.056 15.479 5.946 1.00 0.00 H new ATOM 905 N LYS A 61 -24.176 13.659 4.705 1.00 0.00 N ATOM 906 CA LYS A 61 -22.875 14.375 4.638 1.00 0.00 C ATOM 907 C LYS A 61 -22.092 13.880 3.425 1.00 0.00 C ATOM 908 O LYS A 61 -21.456 14.643 2.725 1.00 0.00 O ATOM 909 CB LYS A 61 -22.087 14.090 5.919 1.00 0.00 C ATOM 910 CG LYS A 61 -22.971 14.371 7.141 1.00 0.00 C ATOM 911 CD LYS A 61 -23.276 15.877 7.238 1.00 0.00 C ATOM 912 CE LYS A 61 -24.721 16.145 6.805 1.00 0.00 C ATOM 913 NZ LYS A 61 -25.652 15.717 7.888 1.00 0.00 N ATOM 0 H LYS A 61 -24.246 12.955 5.440 1.00 0.00 H new ATOM 0 HA LYS A 61 -23.040 15.448 4.544 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.754 13.052 5.930 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -21.193 14.712 5.954 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -23.901 13.808 7.064 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -22.469 14.035 8.048 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -23.123 16.223 8.260 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -22.588 16.438 6.606 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -24.857 17.205 6.592 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -24.943 15.604 5.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -26.528 16.275 7.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -25.876 14.708 7.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -25.202 15.869 8.813 1.00 0.00 H new ATOM 927 N VAL A 62 -22.142 12.606 3.169 1.00 0.00 N ATOM 928 CA VAL A 62 -21.413 12.050 2.001 1.00 0.00 C ATOM 929 C VAL A 62 -22.203 12.361 0.729 1.00 0.00 C ATOM 930 O VAL A 62 -21.640 12.580 -0.325 1.00 0.00 O ATOM 931 CB VAL A 62 -21.280 10.534 2.173 1.00 0.00 C ATOM 932 CG1 VAL A 62 -21.049 9.870 0.813 1.00 0.00 C ATOM 933 CG2 VAL A 62 -20.097 10.236 3.098 1.00 0.00 C ATOM 0 H VAL A 62 -22.659 11.922 3.722 1.00 0.00 H new ATOM 0 HA VAL A 62 -20.420 12.494 1.929 1.00 0.00 H new ATOM 0 HB VAL A 62 -22.198 10.138 2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -20.956 8.792 0.946 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -21.892 10.083 0.156 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -20.134 10.261 0.368 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -19.997 9.158 3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -19.183 10.636 2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -20.268 10.701 4.069 1.00 0.00 H new ATOM 943 N ALA A 63 -23.503 12.380 0.821 1.00 0.00 N ATOM 944 CA ALA A 63 -24.326 12.674 -0.380 1.00 0.00 C ATOM 945 C ALA A 63 -24.340 14.184 -0.630 1.00 0.00 C ATOM 946 O ALA A 63 -24.391 14.633 -1.758 1.00 0.00 O ATOM 947 CB ALA A 63 -25.754 12.170 -0.158 1.00 0.00 C ATOM 0 H ALA A 63 -24.029 12.204 1.677 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.900 12.170 -1.247 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -26.357 12.386 -1.040 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.737 11.094 0.015 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -26.186 12.670 0.709 1.00 0.00 H new ATOM 953 N ASP A 64 -24.288 14.972 0.409 1.00 0.00 N ATOM 954 CA ASP A 64 -24.292 16.449 0.214 1.00 0.00 C ATOM 955 C ASP A 64 -22.957 16.870 -0.395 1.00 0.00 C ATOM 956 O ASP A 64 -22.882 17.795 -1.179 1.00 0.00 O ATOM 957 CB ASP A 64 -24.487 17.150 1.561 1.00 0.00 C ATOM 958 CG ASP A 64 -25.942 17.002 2.007 1.00 0.00 C ATOM 959 OD1 ASP A 64 -26.663 16.249 1.373 1.00 0.00 O ATOM 960 OD2 ASP A 64 -26.311 17.642 2.979 1.00 0.00 O ATOM 0 H ASP A 64 -24.243 14.659 1.379 1.00 0.00 H new ATOM 0 HA ASP A 64 -25.108 16.730 -0.452 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.821 16.718 2.308 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.227 18.205 1.475 1.00 0.00 H new ATOM 965 N ALA A 65 -21.902 16.188 -0.045 1.00 0.00 N ATOM 966 CA ALA A 65 -20.571 16.535 -0.609 1.00 0.00 C ATOM 967 C ALA A 65 -20.547 16.157 -2.090 1.00 0.00 C ATOM 968 O ALA A 65 -20.239 16.967 -2.942 1.00 0.00 O ATOM 969 CB ALA A 65 -19.485 15.759 0.139 1.00 0.00 C ATOM 0 H ALA A 65 -21.906 15.405 0.608 1.00 0.00 H new ATOM 0 HA ALA A 65 -20.387 17.604 -0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -18.508 16.012 -0.273 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -19.512 16.023 1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.660 14.689 0.027 1.00 0.00 H new ATOM 975 N LEU A 66 -20.878 14.934 -2.406 1.00 0.00 N ATOM 976 CA LEU A 66 -20.883 14.515 -3.834 1.00 0.00 C ATOM 977 C LEU A 66 -21.803 15.452 -4.617 1.00 0.00 C ATOM 978 O LEU A 66 -21.515 15.829 -5.736 1.00 0.00 O ATOM 979 CB LEU A 66 -21.388 13.068 -3.946 1.00 0.00 C ATOM 980 CG LEU A 66 -20.196 12.098 -3.930 1.00 0.00 C ATOM 981 CD1 LEU A 66 -20.661 10.721 -3.449 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.615 11.971 -5.342 1.00 0.00 C ATOM 0 H LEU A 66 -21.144 14.210 -1.738 1.00 0.00 H new ATOM 0 HA LEU A 66 -19.873 14.566 -4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -22.062 12.844 -3.120 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -21.959 12.942 -4.866 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.431 12.482 -3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.815 10.034 -3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.072 10.807 -2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.428 10.340 -4.123 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.770 11.283 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.381 11.591 -6.018 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.280 12.949 -5.687 1.00 0.00 H new ATOM 994 N THR A 67 -22.904 15.846 -4.032 1.00 0.00 N ATOM 995 CA THR A 67 -23.827 16.771 -4.741 1.00 0.00 C ATOM 996 C THR A 67 -23.179 18.154 -4.803 1.00 0.00 C ATOM 997 O THR A 67 -23.083 18.761 -5.851 1.00 0.00 O ATOM 998 CB THR A 67 -25.157 16.851 -3.987 1.00 0.00 C ATOM 999 OG1 THR A 67 -25.857 15.625 -4.137 1.00 0.00 O ATOM 1000 CG2 THR A 67 -26.002 17.995 -4.553 1.00 0.00 C ATOM 0 H THR A 67 -23.200 15.566 -3.097 1.00 0.00 H new ATOM 0 HA THR A 67 -24.018 16.407 -5.750 1.00 0.00 H new ATOM 0 HB THR A 67 -24.964 17.035 -2.930 1.00 0.00 H new ATOM 0 HG1 THR A 67 -25.578 15.001 -3.434 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.948 18.050 -4.014 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.464 18.936 -4.438 1.00 0.00 H new ATOM 0 HG23 THR A 67 -26.196 17.815 -5.610 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.715 18.652 -3.687 1.00 0.00 N ATOM 1009 CA ASN A 68 -22.055 19.986 -3.689 1.00 0.00 C ATOM 1010 C ASN A 68 -20.847 19.928 -4.624 1.00 0.00 C ATOM 1011 O ASN A 68 -20.372 20.933 -5.113 1.00 0.00 O ATOM 1012 CB ASN A 68 -21.592 20.334 -2.273 1.00 0.00 C ATOM 1013 CG ASN A 68 -20.868 21.682 -2.289 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -21.448 22.692 -2.634 1.00 0.00 O ATOM 1015 ND2 ASN A 68 -19.615 21.739 -1.928 1.00 0.00 N ATOM 0 H ASN A 68 -22.765 18.192 -2.778 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.756 20.749 -4.029 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -22.448 20.377 -1.599 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.928 19.557 -1.895 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -19.122 22.632 -1.935 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -19.129 20.891 -1.638 1.00 0.00 H new ATOM 1022 N ALA A 69 -20.359 18.745 -4.884 1.00 0.00 N ATOM 1023 CA ALA A 69 -19.196 18.596 -5.799 1.00 0.00 C ATOM 1024 C ALA A 69 -19.709 18.648 -7.233 1.00 0.00 C ATOM 1025 O ALA A 69 -19.193 19.366 -8.066 1.00 0.00 O ATOM 1026 CB ALA A 69 -18.511 17.252 -5.546 1.00 0.00 C ATOM 0 H ALA A 69 -20.719 17.872 -4.499 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.476 19.396 -5.627 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.659 17.146 -6.218 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -18.166 17.208 -4.513 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -19.219 16.443 -5.727 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.748 17.911 -7.517 1.00 0.00 N ATOM 1033 CA VAL A 70 -21.322 17.941 -8.885 1.00 0.00 C ATOM 1034 C VAL A 70 -21.887 19.339 -9.104 1.00 0.00 C ATOM 1035 O VAL A 70 -22.036 19.807 -10.214 1.00 0.00 O ATOM 1036 CB VAL A 70 -22.443 16.900 -8.991 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -23.355 17.236 -10.176 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -21.828 15.512 -9.194 1.00 0.00 C ATOM 0 H VAL A 70 -21.221 17.291 -6.859 1.00 0.00 H new ATOM 0 HA VAL A 70 -20.566 17.710 -9.635 1.00 0.00 H new ATOM 0 HB VAL A 70 -23.032 16.909 -8.074 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -24.149 16.493 -10.246 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -23.793 18.223 -10.029 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -22.772 17.231 -11.097 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.622 14.770 -9.270 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -21.237 15.506 -10.110 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -21.186 15.271 -8.347 1.00 0.00 H new ATOM 1048 N ALA A 71 -22.186 20.008 -8.026 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.731 21.384 -8.115 1.00 0.00 C ATOM 1050 C ALA A 71 -21.635 22.319 -8.631 1.00 0.00 C ATOM 1051 O ALA A 71 -21.897 23.430 -9.049 1.00 0.00 O ATOM 1052 CB ALA A 71 -23.169 21.827 -6.719 1.00 0.00 C ATOM 0 H ALA A 71 -22.073 19.652 -7.077 1.00 0.00 H new ATOM 0 HA ALA A 71 -23.583 21.413 -8.795 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -23.573 22.838 -6.768 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.936 21.148 -6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -22.311 21.811 -6.046 1.00 0.00 H new ATOM 1058 N HIS A 72 -20.407 21.871 -8.606 1.00 0.00 N ATOM 1059 CA HIS A 72 -19.285 22.720 -9.094 1.00 0.00 C ATOM 1060 C HIS A 72 -18.303 21.858 -9.887 1.00 0.00 C ATOM 1061 O HIS A 72 -18.096 22.066 -11.066 1.00 0.00 O ATOM 1062 CB HIS A 72 -18.563 23.349 -7.900 1.00 0.00 C ATOM 1063 CG HIS A 72 -19.525 24.212 -7.129 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -20.340 25.248 -7.517 1.00 0.00 N flip ATOM 1065 CD2 HIS A 72 -19.735 24.052 -5.767 1.00 0.00 C flip ATOM 1066 CE1 HIS A 72 -21.042 25.721 -6.414 1.00 0.00 C flip ATOM 1067 NE2 HIS A 72 -20.644 24.969 -5.386 1.00 0.00 N flip ATOM 0 H HIS A 72 -20.134 20.949 -8.267 1.00 0.00 H new ATOM 0 HA HIS A 72 -19.678 23.508 -9.736 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -18.159 22.570 -7.254 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -17.719 23.946 -8.245 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -19.256 23.324 -5.129 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -21.759 26.528 -6.394 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -20.986 25.076 -4.431 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.693 20.899 -9.242 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.711 20.009 -9.930 1.00 0.00 C ATOM 1078 C VAL A 73 -15.790 20.847 -10.814 1.00 0.00 C ATOM 1079 O VAL A 73 -15.050 20.337 -11.630 1.00 0.00 O ATOM 1080 CB VAL A 73 -17.448 18.940 -10.748 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -18.301 19.581 -11.849 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -16.432 17.985 -11.387 1.00 0.00 C ATOM 0 H VAL A 73 -17.836 20.692 -8.254 1.00 0.00 H new ATOM 0 HA VAL A 73 -16.100 19.497 -9.186 1.00 0.00 H new ATOM 0 HB VAL A 73 -18.104 18.389 -10.074 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.812 18.801 -12.413 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -19.038 20.245 -11.398 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.660 20.153 -12.520 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.959 17.228 -11.967 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.767 18.547 -12.043 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.846 17.501 -10.606 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.813 22.134 -10.620 1.00 0.00 N ATOM 1093 CA ASP A 74 -14.931 23.038 -11.396 1.00 0.00 C ATOM 1094 C ASP A 74 -14.309 24.012 -10.412 1.00 0.00 C ATOM 1095 O ASP A 74 -13.677 24.985 -10.776 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.745 23.797 -12.447 1.00 0.00 C ATOM 1097 CG ASP A 74 -16.056 22.867 -13.622 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -15.132 22.522 -14.340 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -17.213 22.517 -13.784 1.00 0.00 O ATOM 0 H ASP A 74 -16.417 22.603 -9.945 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.160 22.471 -11.918 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.671 24.167 -12.007 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -15.188 24.667 -12.795 1.00 0.00 H new ATOM 1104 N ASP A 75 -14.490 23.731 -9.156 1.00 0.00 N ATOM 1105 CA ASP A 75 -13.926 24.601 -8.088 1.00 0.00 C ATOM 1106 C ASP A 75 -14.235 23.984 -6.723 1.00 0.00 C ATOM 1107 O ASP A 75 -14.356 24.673 -5.730 1.00 0.00 O ATOM 1108 CB ASP A 75 -14.556 25.995 -8.170 1.00 0.00 C ATOM 1109 CG ASP A 75 -13.977 26.883 -7.068 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -12.781 26.808 -6.841 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -14.740 27.622 -6.468 1.00 0.00 O ATOM 0 H ASP A 75 -15.013 22.923 -8.817 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.847 24.686 -8.220 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -14.361 26.437 -9.147 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -15.638 25.923 -8.063 1.00 0.00 H new ATOM 1116 N MET A 76 -14.364 22.684 -6.670 1.00 0.00 N ATOM 1117 CA MET A 76 -14.665 22.020 -5.371 1.00 0.00 C ATOM 1118 C MET A 76 -13.406 21.886 -4.491 1.00 0.00 C ATOM 1119 O MET A 76 -13.522 21.750 -3.289 1.00 0.00 O ATOM 1120 CB MET A 76 -15.299 20.638 -5.602 1.00 0.00 C ATOM 1121 CG MET A 76 -14.495 19.819 -6.614 1.00 0.00 C ATOM 1122 SD MET A 76 -15.379 18.271 -6.946 1.00 0.00 S ATOM 1123 CE MET A 76 -14.003 17.340 -7.665 1.00 0.00 C ATOM 0 H MET A 76 -14.274 22.056 -7.469 1.00 0.00 H new ATOM 0 HA MET A 76 -15.377 22.653 -4.841 1.00 0.00 H new ATOM 0 HB2 MET A 76 -15.354 20.098 -4.657 1.00 0.00 H new ATOM 0 HB3 MET A 76 -16.321 20.760 -5.960 1.00 0.00 H new ATOM 0 HG2 MET A 76 -14.363 20.384 -7.537 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.499 19.609 -6.224 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.347 16.810 -8.553 1.00 0.00 H new ATOM 0 HE2 MET A 76 -13.203 18.027 -7.940 1.00 0.00 H new ATOM 0 HE3 MET A 76 -13.629 16.622 -6.935 1.00 0.00 H new ATOM 1133 N PRO A 77 -12.212 21.911 -5.051 1.00 0.00 N ATOM 1134 CA PRO A 77 -10.966 21.773 -4.238 1.00 0.00 C ATOM 1135 C PRO A 77 -10.954 22.707 -3.024 1.00 0.00 C ATOM 1136 O PRO A 77 -10.354 22.412 -2.010 1.00 0.00 O ATOM 1137 CB PRO A 77 -9.849 22.135 -5.220 1.00 0.00 C ATOM 1138 CG PRO A 77 -10.398 21.779 -6.558 1.00 0.00 C ATOM 1139 CD PRO A 77 -11.896 22.072 -6.485 1.00 0.00 C ATOM 0 HA PRO A 77 -10.863 20.772 -3.819 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.598 23.194 -5.163 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -8.936 21.579 -5.005 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.923 22.366 -7.344 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.216 20.729 -6.789 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -12.125 23.078 -6.836 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.470 21.381 -7.102 1.00 0.00 H new ATOM 1147 N ASN A 78 -11.613 23.831 -3.117 1.00 0.00 N ATOM 1148 CA ASN A 78 -11.639 24.780 -1.968 1.00 0.00 C ATOM 1149 C ASN A 78 -12.886 24.526 -1.119 1.00 0.00 C ATOM 1150 O ASN A 78 -12.921 24.837 0.054 1.00 0.00 O ATOM 1151 CB ASN A 78 -11.660 26.217 -2.491 1.00 0.00 C ATOM 1152 CG ASN A 78 -10.435 26.456 -3.376 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -9.445 25.606 -3.345 1.00 0.00 O flip ATOM 1154 ND2 ASN A 78 -10.378 27.428 -4.104 1.00 0.00 N flip ATOM 0 H ASN A 78 -12.135 24.133 -3.940 1.00 0.00 H new ATOM 0 HA ASN A 78 -10.749 24.630 -1.356 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.573 26.395 -3.059 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -11.662 26.919 -1.657 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -11.151 28.093 -4.129 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -9.557 27.579 -4.690 1.00 0.00 H new ATOM 1161 N ALA A 79 -13.910 23.966 -1.699 1.00 0.00 N ATOM 1162 CA ALA A 79 -15.146 23.697 -0.913 1.00 0.00 C ATOM 1163 C ALA A 79 -14.919 22.478 -0.026 1.00 0.00 C ATOM 1164 O ALA A 79 -15.111 22.523 1.173 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.314 23.433 -1.864 1.00 0.00 C ATOM 0 H ALA A 79 -13.945 23.684 -2.679 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.381 24.562 -0.293 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.217 23.237 -1.286 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.472 24.306 -2.498 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.087 22.568 -2.488 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.504 21.391 -0.606 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.254 20.168 0.202 1.00 0.00 C ATOM 1173 C LEU A 80 -12.911 20.312 0.920 1.00 0.00 C ATOM 1174 O LEU A 80 -12.412 19.378 1.515 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.223 18.946 -0.718 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.371 19.039 -1.725 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -15.406 17.772 -2.582 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -16.699 19.182 -0.976 1.00 0.00 C ATOM 0 H LEU A 80 -14.327 21.295 -1.606 1.00 0.00 H new ATOM 0 HA LEU A 80 -15.049 20.040 0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.268 18.895 -1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.313 18.032 -0.130 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.218 19.907 -2.366 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -16.224 17.840 -3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.462 17.669 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.556 16.903 -1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.516 19.248 -1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.850 18.314 -0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -16.677 20.085 -0.366 1.00 0.00 H new ATOM 1190 N SER A 81 -12.322 21.480 0.873 1.00 0.00 N ATOM 1191 CA SER A 81 -11.013 21.675 1.559 1.00 0.00 C ATOM 1192 C SER A 81 -11.207 21.546 3.070 1.00 0.00 C ATOM 1193 O SER A 81 -10.405 20.948 3.760 1.00 0.00 O ATOM 1194 CB SER A 81 -10.466 23.065 1.234 1.00 0.00 C ATOM 1195 OG SER A 81 -9.419 23.382 2.143 1.00 0.00 O ATOM 0 H SER A 81 -12.690 22.301 0.392 1.00 0.00 H new ATOM 0 HA SER A 81 -10.308 20.919 1.215 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.094 23.092 0.210 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.261 23.807 1.304 1.00 0.00 H new ATOM 0 HG SER A 81 -9.065 24.272 1.937 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.266 22.102 3.593 1.00 0.00 N ATOM 1202 CA ALA A 82 -12.507 22.010 5.060 1.00 0.00 C ATOM 1203 C ALA A 82 -12.435 20.548 5.497 1.00 0.00 C ATOM 1204 O ALA A 82 -11.707 20.198 6.404 1.00 0.00 O ATOM 1205 CB ALA A 82 -13.890 22.568 5.389 1.00 0.00 C ATOM 0 H ALA A 82 -12.974 22.615 3.068 1.00 0.00 H new ATOM 0 HA ALA A 82 -11.748 22.588 5.587 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.064 22.500 6.463 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.945 23.611 5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -14.650 21.992 4.861 1.00 0.00 H new ATOM 1211 N LEU A 83 -13.181 19.694 4.854 1.00 0.00 N ATOM 1212 CA LEU A 83 -13.153 18.250 5.227 1.00 0.00 C ATOM 1213 C LEU A 83 -11.698 17.827 5.412 1.00 0.00 C ATOM 1214 O LEU A 83 -11.345 17.164 6.367 1.00 0.00 O ATOM 1215 CB LEU A 83 -13.789 17.405 4.117 1.00 0.00 C ATOM 1216 CG LEU A 83 -14.975 18.151 3.506 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -15.717 17.223 2.543 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -15.930 18.599 4.617 1.00 0.00 C ATOM 0 H LEU A 83 -13.809 19.932 4.086 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.715 18.099 6.149 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -13.050 17.187 3.346 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.120 16.448 4.521 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.612 19.026 2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -16.563 17.753 2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -15.040 16.905 1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -16.077 16.349 3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -16.775 19.131 4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.293 17.726 5.159 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.403 19.260 5.305 1.00 0.00 H new ATOM 1230 N SER A 84 -10.851 18.221 4.505 1.00 0.00 N ATOM 1231 CA SER A 84 -9.413 17.862 4.624 1.00 0.00 C ATOM 1232 C SER A 84 -8.896 18.348 5.978 1.00 0.00 C ATOM 1233 O SER A 84 -8.134 17.674 6.641 1.00 0.00 O ATOM 1234 CB SER A 84 -8.624 18.535 3.500 1.00 0.00 C ATOM 1235 OG SER A 84 -8.300 19.865 3.886 1.00 0.00 O ATOM 0 H SER A 84 -11.093 18.777 3.685 1.00 0.00 H new ATOM 0 HA SER A 84 -9.291 16.782 4.548 1.00 0.00 H new ATOM 0 HB2 SER A 84 -7.714 17.972 3.291 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.211 18.543 2.582 1.00 0.00 H new ATOM 0 HG SER A 84 -8.948 20.487 3.493 1.00 0.00 H new ATOM 1241 N ASP A 85 -9.311 19.514 6.399 1.00 0.00 N ATOM 1242 CA ASP A 85 -8.848 20.038 7.713 1.00 0.00 C ATOM 1243 C ASP A 85 -9.430 19.173 8.831 1.00 0.00 C ATOM 1244 O ASP A 85 -8.960 19.187 9.951 1.00 0.00 O ATOM 1245 CB ASP A 85 -9.323 21.482 7.884 1.00 0.00 C ATOM 1246 CG ASP A 85 -8.587 22.127 9.060 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -7.376 21.995 9.119 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -9.248 22.743 9.881 1.00 0.00 O ATOM 0 H ASP A 85 -9.950 20.124 5.889 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.759 20.010 7.756 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -9.137 22.047 6.971 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -10.399 21.504 8.059 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.453 18.420 8.534 1.00 0.00 N ATOM 1254 CA LEU A 86 -11.074 17.553 9.573 1.00 0.00 C ATOM 1255 C LEU A 86 -10.277 16.249 9.690 1.00 0.00 C ATOM 1256 O LEU A 86 -10.008 15.769 10.772 1.00 0.00 O ATOM 1257 CB LEU A 86 -12.524 17.243 9.169 1.00 0.00 C ATOM 1258 CG LEU A 86 -13.411 17.170 10.415 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -14.867 16.948 9.993 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -12.955 16.007 11.299 1.00 0.00 C ATOM 0 H LEU A 86 -10.887 18.368 7.612 1.00 0.00 H new ATOM 0 HA LEU A 86 -11.067 18.065 10.535 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -12.895 18.014 8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.565 16.298 8.627 1.00 0.00 H new ATOM 0 HG LEU A 86 -13.331 18.104 10.972 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.499 16.896 10.880 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -15.193 17.775 9.363 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.946 16.015 9.436 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -13.586 15.955 12.186 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -13.034 15.074 10.742 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -11.919 16.163 11.600 1.00 0.00 H new ATOM 1272 N HIS A 87 -9.903 15.672 8.581 1.00 0.00 N ATOM 1273 CA HIS A 87 -9.129 14.398 8.621 1.00 0.00 C ATOM 1274 C HIS A 87 -7.627 14.698 8.599 1.00 0.00 C ATOM 1275 O HIS A 87 -6.817 13.879 8.983 1.00 0.00 O ATOM 1276 CB HIS A 87 -9.494 13.548 7.402 1.00 0.00 C ATOM 1277 CG HIS A 87 -10.990 13.462 7.276 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -11.730 14.399 6.566 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -11.900 12.556 7.762 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -13.024 14.038 6.645 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -13.179 12.924 7.361 1.00 0.00 N ATOM 0 H HIS A 87 -10.100 16.029 7.646 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.372 13.858 9.536 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -9.068 13.986 6.500 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -9.069 12.549 7.502 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -11.360 15.212 6.074 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -11.659 11.691 8.363 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -13.836 14.583 6.186 1.00 0.00 H new ATOM 1290 N ALA A 88 -7.246 15.857 8.135 1.00 0.00 N ATOM 1291 CA ALA A 88 -5.795 16.197 8.070 1.00 0.00 C ATOM 1292 C ALA A 88 -5.169 16.173 9.468 1.00 0.00 C ATOM 1293 O ALA A 88 -4.614 15.179 9.891 1.00 0.00 O ATOM 1294 CB ALA A 88 -5.621 17.592 7.467 1.00 0.00 C ATOM 0 H ALA A 88 -7.877 16.584 7.798 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.295 15.455 7.447 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.560 17.839 7.420 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -6.042 17.609 6.462 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.137 18.324 8.089 1.00 0.00 H new ATOM 1300 N HIS A 89 -5.225 17.271 10.175 1.00 0.00 N ATOM 1301 CA HIS A 89 -4.603 17.324 11.531 1.00 0.00 C ATOM 1302 C HIS A 89 -5.645 17.066 12.624 1.00 0.00 C ATOM 1303 O HIS A 89 -5.407 16.310 13.544 1.00 0.00 O ATOM 1304 CB HIS A 89 -3.984 18.706 11.744 1.00 0.00 C ATOM 1305 CG HIS A 89 -3.116 18.683 12.973 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -3.631 18.444 14.239 1.00 0.00 N ATOM 1307 CD2 HIS A 89 -1.766 18.869 13.146 1.00 0.00 C ATOM 1308 CE1 HIS A 89 -2.605 18.491 15.110 1.00 0.00 C ATOM 1309 NE2 HIS A 89 -1.451 18.747 14.494 1.00 0.00 N ATOM 0 H HIS A 89 -5.675 18.134 9.872 1.00 0.00 H new ATOM 0 HA HIS A 89 -3.838 16.550 11.593 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -3.393 18.989 10.873 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -4.769 19.455 11.854 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -1.059 19.078 12.357 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -2.705 18.340 16.175 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -0.530 18.835 14.922 1.00 0.00 H new ATOM 1318 N LYS A 90 -6.786 17.699 12.545 1.00 0.00 N ATOM 1319 CA LYS A 90 -7.829 17.499 13.598 1.00 0.00 C ATOM 1320 C LYS A 90 -7.911 16.020 13.992 1.00 0.00 C ATOM 1321 O LYS A 90 -7.183 15.554 14.845 1.00 0.00 O ATOM 1322 CB LYS A 90 -9.190 17.964 13.069 1.00 0.00 C ATOM 1323 CG LYS A 90 -9.254 19.497 13.063 1.00 0.00 C ATOM 1324 CD LYS A 90 -10.717 19.954 13.068 1.00 0.00 C ATOM 1325 CE LYS A 90 -10.815 21.374 12.505 1.00 0.00 C ATOM 1326 NZ LYS A 90 -9.981 22.294 13.330 1.00 0.00 N ATOM 0 H LYS A 90 -7.042 18.345 11.799 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.558 18.084 14.477 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.348 17.581 12.061 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.989 17.561 13.692 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.736 19.895 13.935 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.744 19.888 12.183 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.323 19.273 12.471 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.113 19.927 14.083 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.477 21.390 11.469 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.853 21.707 12.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.261 23.278 13.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.121 22.080 14.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.978 22.167 13.085 1.00 0.00 H new ATOM 1340 N LEU A 91 -8.799 15.279 13.388 1.00 0.00 N ATOM 1341 CA LEU A 91 -8.928 13.836 13.743 1.00 0.00 C ATOM 1342 C LEU A 91 -7.670 13.082 13.298 1.00 0.00 C ATOM 1343 O LEU A 91 -7.229 12.157 13.950 1.00 0.00 O ATOM 1344 CB LEU A 91 -10.165 13.248 13.044 1.00 0.00 C ATOM 1345 CG LEU A 91 -11.317 13.103 14.047 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -11.781 14.488 14.507 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -12.485 12.378 13.375 1.00 0.00 C ATOM 0 H LEU A 91 -9.440 15.609 12.666 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.041 13.734 14.822 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.469 13.894 12.220 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.922 12.276 12.614 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.974 12.532 14.909 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.599 14.380 15.219 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.951 15.010 14.984 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.123 15.062 13.646 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.305 12.273 14.085 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.823 12.953 12.513 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.160 11.390 13.048 1.00 0.00 H new ATOM 1359 N ARG A 92 -7.088 13.470 12.197 1.00 0.00 N ATOM 1360 CA ARG A 92 -5.860 12.774 11.718 1.00 0.00 C ATOM 1361 C ARG A 92 -6.177 11.301 11.447 1.00 0.00 C ATOM 1362 O ARG A 92 -5.575 10.411 12.016 1.00 0.00 O ATOM 1363 CB ARG A 92 -4.765 12.876 12.787 1.00 0.00 C ATOM 1364 CG ARG A 92 -3.396 12.643 12.143 1.00 0.00 C ATOM 1365 CD ARG A 92 -2.331 12.529 13.237 1.00 0.00 C ATOM 1366 NE ARG A 92 -2.441 11.200 13.901 1.00 0.00 N ATOM 1367 CZ ARG A 92 -2.075 10.121 13.266 1.00 0.00 C ATOM 1368 NH1 ARG A 92 -1.611 10.205 12.048 1.00 0.00 N ATOM 1369 NH2 ARG A 92 -2.171 8.957 13.848 1.00 0.00 N ATOM 0 H ARG A 92 -7.409 14.239 11.608 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.513 13.243 10.797 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.794 13.858 13.259 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.939 12.140 13.572 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.415 11.734 11.542 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.154 13.465 11.469 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -1.337 12.651 12.806 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -2.461 13.325 13.970 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.803 11.134 14.852 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -1.535 11.115 11.593 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -1.325 9.361 11.552 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -2.532 8.891 14.800 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -1.885 8.113 13.351 1.00 0.00 H new ATOM 1383 N VAL A 93 -7.117 11.036 10.581 1.00 0.00 N ATOM 1384 CA VAL A 93 -7.472 9.620 10.273 1.00 0.00 C ATOM 1385 C VAL A 93 -6.518 9.078 9.206 1.00 0.00 C ATOM 1386 O VAL A 93 -5.866 9.827 8.505 1.00 0.00 O ATOM 1387 CB VAL A 93 -8.908 9.556 9.751 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -9.402 8.109 9.786 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -9.810 10.422 10.633 1.00 0.00 C ATOM 0 H VAL A 93 -7.655 11.738 10.073 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.387 9.018 11.178 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.937 9.925 8.726 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.426 8.065 9.414 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.761 7.490 9.158 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.372 7.739 10.811 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.834 10.377 10.262 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.779 10.053 11.658 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -9.460 11.454 10.609 1.00 0.00 H new ATOM 1399 N ASP A 94 -6.432 7.782 9.075 1.00 0.00 N ATOM 1400 CA ASP A 94 -5.520 7.193 8.053 1.00 0.00 C ATOM 1401 C ASP A 94 -6.265 7.080 6.717 1.00 0.00 C ATOM 1402 O ASP A 94 -7.471 6.933 6.686 1.00 0.00 O ATOM 1403 CB ASP A 94 -5.075 5.803 8.512 1.00 0.00 C ATOM 1404 CG ASP A 94 -6.254 5.079 9.164 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -7.159 4.691 8.444 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -6.232 4.925 10.374 1.00 0.00 O ATOM 0 H ASP A 94 -6.954 7.105 9.632 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.645 7.830 7.929 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.707 5.228 7.662 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.251 5.889 9.220 1.00 0.00 H new ATOM 1411 N PRO A 95 -5.553 7.144 5.619 1.00 0.00 N ATOM 1412 CA PRO A 95 -6.162 7.044 4.260 1.00 0.00 C ATOM 1413 C PRO A 95 -6.610 5.616 3.930 1.00 0.00 C ATOM 1414 O PRO A 95 -7.411 5.395 3.043 1.00 0.00 O ATOM 1415 CB PRO A 95 -5.031 7.482 3.324 1.00 0.00 C ATOM 1416 CG PRO A 95 -3.773 7.158 4.061 1.00 0.00 C ATOM 1417 CD PRO A 95 -4.091 7.321 5.549 1.00 0.00 C ATOM 0 HA PRO A 95 -7.061 7.654 4.171 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.079 6.952 2.372 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -5.094 8.547 3.100 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.446 6.141 3.843 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.964 7.825 3.761 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.569 6.579 6.153 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.789 8.301 5.917 1.00 0.00 H new ATOM 1425 N VAL A 96 -6.099 4.645 4.635 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.491 3.234 4.361 1.00 0.00 C ATOM 1427 C VAL A 96 -8.014 3.134 4.243 1.00 0.00 C ATOM 1428 O VAL A 96 -8.543 2.194 3.684 1.00 0.00 O ATOM 1429 CB VAL A 96 -6.010 2.340 5.505 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -6.256 0.873 5.148 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -4.513 2.564 5.732 1.00 0.00 C ATOM 0 H VAL A 96 -5.425 4.768 5.391 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.035 2.909 3.426 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.558 2.589 6.414 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.913 0.237 5.964 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.322 0.712 4.986 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.709 0.623 4.239 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.169 1.927 6.547 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.966 2.316 4.822 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.336 3.609 5.988 1.00 0.00 H new ATOM 1441 N ASN A 97 -8.724 4.095 4.769 1.00 0.00 N ATOM 1442 CA ASN A 97 -10.212 4.051 4.690 1.00 0.00 C ATOM 1443 C ASN A 97 -10.669 4.505 3.301 1.00 0.00 C ATOM 1444 O ASN A 97 -11.739 4.154 2.844 1.00 0.00 O ATOM 1445 CB ASN A 97 -10.805 4.982 5.750 1.00 0.00 C ATOM 1446 CG ASN A 97 -10.499 4.428 7.143 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -9.435 3.693 7.321 1.00 0.00 O flip ATOM 1448 ND2 ASN A 97 -11.236 4.666 8.080 1.00 0.00 N flip ATOM 0 H ASN A 97 -8.338 4.908 5.250 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.553 3.031 4.866 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.387 5.983 5.645 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.882 5.070 5.610 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -12.068 5.240 7.942 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.023 4.291 9.004 1.00 0.00 H new ATOM 1455 N PHE A 98 -9.869 5.286 2.628 1.00 0.00 N ATOM 1456 CA PHE A 98 -10.259 5.768 1.271 1.00 0.00 C ATOM 1457 C PHE A 98 -10.788 4.594 0.439 1.00 0.00 C ATOM 1458 O PHE A 98 -11.652 4.756 -0.399 1.00 0.00 O ATOM 1459 CB PHE A 98 -9.036 6.378 0.574 1.00 0.00 C ATOM 1460 CG PHE A 98 -8.878 7.827 0.982 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -8.901 8.183 2.337 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -8.708 8.814 0.003 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -8.753 9.523 2.711 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -8.559 10.155 0.379 1.00 0.00 C ATOM 1465 CZ PHE A 98 -8.581 10.508 1.732 1.00 0.00 C ATOM 0 H PHE A 98 -8.961 5.612 2.959 1.00 0.00 H new ATOM 0 HA PHE A 98 -11.039 6.523 1.367 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -8.139 5.817 0.838 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -9.150 6.306 -0.508 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.033 7.423 3.093 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -8.692 8.541 -1.042 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.772 9.797 3.755 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -8.427 10.916 -0.376 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.465 11.542 2.022 1.00 0.00 H new ATOM 1475 N LYS A 99 -10.270 3.416 0.657 1.00 0.00 N ATOM 1476 CA LYS A 99 -10.740 2.237 -0.127 1.00 0.00 C ATOM 1477 C LYS A 99 -12.004 1.659 0.513 1.00 0.00 C ATOM 1478 O LYS A 99 -12.903 1.205 -0.166 1.00 0.00 O ATOM 1479 CB LYS A 99 -9.644 1.169 -0.143 1.00 0.00 C ATOM 1480 CG LYS A 99 -8.369 1.753 -0.754 1.00 0.00 C ATOM 1481 CD LYS A 99 -7.198 0.803 -0.497 1.00 0.00 C ATOM 1482 CE LYS A 99 -5.905 1.434 -1.017 1.00 0.00 C ATOM 1483 NZ LYS A 99 -5.893 1.388 -2.506 1.00 0.00 N ATOM 0 H LYS A 99 -9.542 3.218 1.344 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.964 2.549 -1.147 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.447 0.820 0.871 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.973 0.304 -0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.502 1.902 -1.826 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.160 2.731 -0.320 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -7.111 0.596 0.570 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -7.375 -0.151 -0.993 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.828 2.466 -0.674 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.042 0.900 -0.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.956 1.674 -2.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.100 0.420 -2.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.615 2.037 -2.879 1.00 0.00 H new ATOM 1497 N LEU A 100 -12.080 1.666 1.817 1.00 0.00 N ATOM 1498 CA LEU A 100 -13.285 1.112 2.496 1.00 0.00 C ATOM 1499 C LEU A 100 -14.500 1.986 2.175 1.00 0.00 C ATOM 1500 O LEU A 100 -15.459 1.538 1.578 1.00 0.00 O ATOM 1501 CB LEU A 100 -13.053 1.094 4.010 1.00 0.00 C ATOM 1502 CG LEU A 100 -12.163 -0.096 4.381 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -10.904 -0.091 3.511 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -11.761 0.009 5.854 1.00 0.00 C ATOM 0 H LEU A 100 -11.360 2.031 2.440 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.467 0.097 2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.583 2.025 4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -14.007 1.024 4.533 1.00 0.00 H new ATOM 0 HG LEU A 100 -12.713 -1.022 4.215 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.274 -0.939 3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.187 -0.166 2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.353 0.836 3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -11.128 -0.837 6.119 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.213 0.937 6.016 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.656 0.002 6.477 1.00 0.00 H new ATOM 1516 N LEU A 101 -14.466 3.230 2.565 1.00 0.00 N ATOM 1517 CA LEU A 101 -15.617 4.134 2.283 1.00 0.00 C ATOM 1518 C LEU A 101 -15.988 4.031 0.802 1.00 0.00 C ATOM 1519 O LEU A 101 -17.141 3.884 0.449 1.00 0.00 O ATOM 1520 CB LEU A 101 -15.216 5.575 2.620 1.00 0.00 C ATOM 1521 CG LEU A 101 -16.467 6.459 2.763 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -16.134 7.674 3.632 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -16.932 6.939 1.383 1.00 0.00 C ATOM 0 H LEU A 101 -13.690 3.661 3.068 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.476 3.845 2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -14.642 5.593 3.547 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -14.570 5.972 1.837 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.263 5.877 3.228 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -17.019 8.302 3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -15.811 7.339 4.618 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -15.334 8.248 3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.818 7.564 1.495 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.137 7.517 0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -17.172 6.077 0.760 1.00 0.00 H new ATOM 1535 N SER A 102 -15.018 4.102 -0.067 1.00 0.00 N ATOM 1536 CA SER A 102 -15.314 4.006 -1.525 1.00 0.00 C ATOM 1537 C SER A 102 -15.936 2.642 -1.834 1.00 0.00 C ATOM 1538 O SER A 102 -16.837 2.528 -2.640 1.00 0.00 O ATOM 1539 CB SER A 102 -14.018 4.167 -2.320 1.00 0.00 C ATOM 1540 OG SER A 102 -14.298 4.026 -3.707 1.00 0.00 O ATOM 0 H SER A 102 -14.033 4.222 0.169 1.00 0.00 H new ATOM 0 HA SER A 102 -16.013 4.794 -1.805 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.576 5.144 -2.124 1.00 0.00 H new ATOM 0 HB3 SER A 102 -13.290 3.419 -2.006 1.00 0.00 H new ATOM 0 HG SER A 102 -13.470 4.130 -4.220 1.00 0.00 H new ATOM 1546 N HIS A 103 -15.460 1.605 -1.201 1.00 0.00 N ATOM 1547 CA HIS A 103 -16.023 0.250 -1.461 1.00 0.00 C ATOM 1548 C HIS A 103 -17.361 0.101 -0.732 1.00 0.00 C ATOM 1549 O HIS A 103 -18.223 -0.649 -1.146 1.00 0.00 O ATOM 1550 CB HIS A 103 -15.045 -0.814 -0.955 1.00 0.00 C ATOM 1551 CG HIS A 103 -13.898 -0.945 -1.918 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -12.575 -0.799 -1.520 1.00 0.00 N ATOM 1553 CD2 HIS A 103 -13.855 -1.213 -3.265 1.00 0.00 C ATOM 1554 CE1 HIS A 103 -11.802 -0.977 -2.607 1.00 0.00 C ATOM 1555 NE2 HIS A 103 -12.533 -1.231 -3.692 1.00 0.00 N ATOM 0 H HIS A 103 -14.706 1.637 -0.515 1.00 0.00 H new ATOM 0 HA HIS A 103 -16.179 0.122 -2.532 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -14.674 -0.541 0.033 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -15.556 -1.771 -0.850 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -12.249 -0.594 -0.576 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -14.716 -1.383 -3.895 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -10.723 -0.921 -2.601 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.539 0.805 0.351 1.00 0.00 N ATOM 1565 CA CYS A 104 -18.819 0.699 1.107 1.00 0.00 C ATOM 1566 C CYS A 104 -19.972 1.223 0.247 1.00 0.00 C ATOM 1567 O CYS A 104 -21.011 0.602 0.139 1.00 0.00 O ATOM 1568 CB CYS A 104 -18.723 1.527 2.390 1.00 0.00 C ATOM 1569 SG CYS A 104 -17.415 0.856 3.444 1.00 0.00 S ATOM 0 H CYS A 104 -16.854 1.449 0.746 1.00 0.00 H new ATOM 0 HA CYS A 104 -19.003 -0.345 1.359 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -18.512 2.569 2.148 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -19.676 1.510 2.919 1.00 0.00 H new ATOM 0 HG CYS A 104 -16.367 0.592 2.721 1.00 0.00 H new ATOM 1575 N LEU A 105 -19.800 2.362 -0.365 1.00 0.00 N ATOM 1576 CA LEU A 105 -20.889 2.923 -1.215 1.00 0.00 C ATOM 1577 C LEU A 105 -21.345 1.864 -2.224 1.00 0.00 C ATOM 1578 O LEU A 105 -22.523 1.615 -2.387 1.00 0.00 O ATOM 1579 CB LEU A 105 -20.368 4.159 -1.963 1.00 0.00 C ATOM 1580 CG LEU A 105 -20.708 5.433 -1.173 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -19.727 6.546 -1.547 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -22.134 5.881 -1.508 1.00 0.00 C ATOM 0 H LEU A 105 -18.953 2.929 -0.314 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.732 3.210 -0.586 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -19.289 4.083 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -20.813 4.208 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.633 5.224 -0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -19.970 7.448 -0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -18.711 6.232 -1.307 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -19.800 6.752 -2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -22.373 6.784 -0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -22.209 6.087 -2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -22.836 5.091 -1.240 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.422 1.242 -2.905 1.00 0.00 N ATOM 1595 CA LEU A 106 -20.804 0.206 -3.906 1.00 0.00 C ATOM 1596 C LEU A 106 -21.537 -0.942 -3.207 1.00 0.00 C ATOM 1597 O LEU A 106 -22.670 -1.250 -3.521 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.543 -0.329 -4.593 1.00 0.00 C ATOM 1599 CG LEU A 106 -19.150 0.605 -5.742 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -19.007 2.034 -5.215 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -17.816 0.147 -6.336 1.00 0.00 C ATOM 0 H LEU A 106 -19.420 1.406 -2.812 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.463 0.649 -4.652 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.727 -0.401 -3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.722 -1.335 -4.973 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.922 0.578 -6.511 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -18.727 2.697 -6.033 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.956 2.362 -4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.236 2.062 -4.445 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.535 0.811 -7.154 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -17.046 0.175 -5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -17.916 -0.871 -6.713 1.00 0.00 H new ATOM 1613 N VAL A 107 -20.902 -1.576 -2.265 1.00 0.00 N ATOM 1614 CA VAL A 107 -21.563 -2.706 -1.549 1.00 0.00 C ATOM 1615 C VAL A 107 -22.929 -2.250 -1.032 1.00 0.00 C ATOM 1616 O VAL A 107 -23.872 -3.015 -0.986 1.00 0.00 O ATOM 1617 CB VAL A 107 -20.692 -3.150 -0.371 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -21.458 -4.168 0.479 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -19.411 -3.798 -0.901 1.00 0.00 C ATOM 0 H VAL A 107 -19.953 -1.363 -1.957 1.00 0.00 H new ATOM 0 HA VAL A 107 -21.693 -3.543 -2.235 1.00 0.00 H new ATOM 0 HB VAL A 107 -20.440 -2.282 0.239 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -20.837 -4.483 1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -22.373 -3.711 0.857 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -21.711 -5.035 -0.131 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -18.790 -4.115 -0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -19.667 -4.664 -1.511 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -18.862 -3.077 -1.507 1.00 0.00 H new ATOM 1629 N THR A 108 -23.044 -1.010 -0.642 1.00 0.00 N ATOM 1630 CA THR A 108 -24.349 -0.508 -0.128 1.00 0.00 C ATOM 1631 C THR A 108 -25.305 -0.283 -1.302 1.00 0.00 C ATOM 1632 O THR A 108 -26.356 -0.888 -1.386 1.00 0.00 O ATOM 1633 CB THR A 108 -24.127 0.813 0.616 1.00 0.00 C ATOM 1634 OG1 THR A 108 -23.467 0.553 1.847 1.00 0.00 O ATOM 1635 CG2 THR A 108 -25.473 1.487 0.889 1.00 0.00 C ATOM 0 H THR A 108 -22.290 -0.323 -0.657 1.00 0.00 H new ATOM 0 HA THR A 108 -24.781 -1.240 0.554 1.00 0.00 H new ATOM 0 HB THR A 108 -23.514 1.475 0.004 1.00 0.00 H new ATOM 0 HG1 THR A 108 -22.515 0.392 1.680 1.00 0.00 H new ATOM 0 HG21 THR A 108 -25.309 2.426 1.418 1.00 0.00 H new ATOM 0 HG22 THR A 108 -25.978 1.687 -0.056 1.00 0.00 H new ATOM 0 HG23 THR A 108 -26.092 0.830 1.500 1.00 0.00 H new ATOM 1643 N LEU A 109 -24.949 0.585 -2.209 1.00 0.00 N ATOM 1644 CA LEU A 109 -25.833 0.855 -3.378 1.00 0.00 C ATOM 1645 C LEU A 109 -26.323 -0.468 -3.968 1.00 0.00 C ATOM 1646 O LEU A 109 -27.470 -0.606 -4.344 1.00 0.00 O ATOM 1647 CB LEU A 109 -25.043 1.621 -4.444 1.00 0.00 C ATOM 1648 CG LEU A 109 -24.617 2.988 -3.894 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -23.348 3.458 -4.607 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -25.735 4.006 -4.131 1.00 0.00 C ATOM 0 H LEU A 109 -24.081 1.121 -2.191 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.689 1.448 -3.055 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.164 1.048 -4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.653 1.753 -5.337 1.00 0.00 H new ATOM 0 HG LEU A 109 -24.422 2.899 -2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.048 4.429 -4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -22.548 2.736 -4.440 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -23.542 3.544 -5.676 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -25.432 4.977 -3.740 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -25.930 4.090 -5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -26.641 3.677 -3.622 1.00 0.00 H new ATOM 1662 N ALA A 110 -25.457 -1.439 -4.060 1.00 0.00 N ATOM 1663 CA ALA A 110 -25.863 -2.753 -4.634 1.00 0.00 C ATOM 1664 C ALA A 110 -27.214 -3.187 -4.057 1.00 0.00 C ATOM 1665 O ALA A 110 -27.970 -3.895 -4.692 1.00 0.00 O ATOM 1666 CB ALA A 110 -24.803 -3.803 -4.295 1.00 0.00 C ATOM 0 H ALA A 110 -24.483 -1.379 -3.762 1.00 0.00 H new ATOM 0 HA ALA A 110 -25.955 -2.656 -5.716 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -25.097 -4.765 -4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -23.844 -3.502 -4.717 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -24.711 -3.891 -3.212 1.00 0.00 H new ATOM 1672 N ALA A 111 -27.524 -2.773 -2.861 1.00 0.00 N ATOM 1673 CA ALA A 111 -28.824 -3.168 -2.250 1.00 0.00 C ATOM 1674 C ALA A 111 -29.950 -2.301 -2.822 1.00 0.00 C ATOM 1675 O ALA A 111 -30.917 -2.801 -3.361 1.00 0.00 O ATOM 1676 CB ALA A 111 -28.751 -2.981 -0.734 1.00 0.00 C ATOM 0 H ALA A 111 -26.934 -2.178 -2.280 1.00 0.00 H new ATOM 0 HA ALA A 111 -29.027 -4.214 -2.478 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -29.702 -3.270 -0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -27.954 -3.605 -0.328 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -28.545 -1.935 -0.506 1.00 0.00 H new ATOM 1682 N HIS A 112 -29.834 -1.005 -2.708 1.00 0.00 N ATOM 1683 CA HIS A 112 -30.900 -0.111 -3.245 1.00 0.00 C ATOM 1684 C HIS A 112 -30.639 0.160 -4.727 1.00 0.00 C ATOM 1685 O HIS A 112 -31.400 -0.236 -5.587 1.00 0.00 O ATOM 1686 CB HIS A 112 -30.891 1.212 -2.476 1.00 0.00 C ATOM 1687 CG HIS A 112 -31.065 0.938 -1.007 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -32.289 1.079 -0.369 1.00 0.00 N ATOM 1689 CD2 HIS A 112 -30.181 0.534 -0.038 1.00 0.00 C ATOM 1690 CE1 HIS A 112 -32.110 0.762 0.927 1.00 0.00 C ATOM 1691 NE2 HIS A 112 -30.844 0.424 1.179 1.00 0.00 N ATOM 0 H HIS A 112 -29.048 -0.527 -2.267 1.00 0.00 H new ATOM 0 HA HIS A 112 -31.871 -0.593 -3.129 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -29.953 1.740 -2.650 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -31.692 1.859 -2.834 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -29.132 0.333 -0.197 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -32.893 0.779 1.670 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -30.446 0.144 2.076 1.00 0.00 H new ATOM 1700 N LEU A 113 -29.562 0.827 -5.027 1.00 0.00 N ATOM 1701 CA LEU A 113 -29.229 1.126 -6.447 1.00 0.00 C ATOM 1702 C LEU A 113 -28.252 0.051 -6.945 1.00 0.00 C ATOM 1703 O LEU A 113 -27.102 0.040 -6.556 1.00 0.00 O ATOM 1704 CB LEU A 113 -28.561 2.511 -6.524 1.00 0.00 C ATOM 1705 CG LEU A 113 -29.110 3.313 -7.717 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -28.836 2.560 -9.029 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -30.623 3.536 -7.544 1.00 0.00 C ATOM 0 H LEU A 113 -28.892 1.181 -4.344 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.128 1.127 -7.063 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -28.739 3.058 -5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -27.482 2.395 -6.623 1.00 0.00 H new ATOM 0 HG LEU A 113 -28.609 4.281 -7.755 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -29.228 3.135 -9.868 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -27.762 2.424 -9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -29.324 1.586 -8.998 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -31.006 4.104 -8.391 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -31.130 2.572 -7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -30.806 4.090 -6.623 1.00 0.00 H new ATOM 1719 N PRO A 114 -28.695 -0.859 -7.778 1.00 0.00 N ATOM 1720 CA PRO A 114 -27.817 -1.949 -8.286 1.00 0.00 C ATOM 1721 C PRO A 114 -26.680 -1.419 -9.156 1.00 0.00 C ATOM 1722 O PRO A 114 -26.631 -0.257 -9.506 1.00 0.00 O ATOM 1723 CB PRO A 114 -28.753 -2.846 -9.099 1.00 0.00 C ATOM 1724 CG PRO A 114 -29.900 -1.973 -9.469 1.00 0.00 C ATOM 1725 CD PRO A 114 -30.056 -0.959 -8.334 1.00 0.00 C ATOM 0 HA PRO A 114 -27.326 -2.479 -7.469 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -28.253 -3.237 -9.985 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.083 -3.704 -8.514 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -29.714 -1.469 -10.417 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -30.810 -2.560 -9.593 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -30.412 0.004 -8.701 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -30.772 -1.300 -7.586 1.00 0.00 H new ATOM 1733 N ALA A 115 -25.765 -2.274 -9.496 1.00 0.00 N ATOM 1734 CA ALA A 115 -24.612 -1.852 -10.336 1.00 0.00 C ATOM 1735 C ALA A 115 -24.976 -1.964 -11.807 1.00 0.00 C ATOM 1736 O ALA A 115 -24.509 -1.209 -12.635 1.00 0.00 O ATOM 1737 CB ALA A 115 -23.429 -2.777 -10.074 1.00 0.00 C ATOM 0 H ALA A 115 -25.764 -3.258 -9.227 1.00 0.00 H new ATOM 0 HA ALA A 115 -24.357 -0.822 -10.089 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -22.583 -2.469 -10.689 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -23.151 -2.723 -9.021 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -23.706 -3.801 -10.324 1.00 0.00 H new ATOM 1743 N GLU A 116 -25.768 -2.938 -12.142 1.00 0.00 N ATOM 1744 CA GLU A 116 -26.122 -3.142 -13.566 1.00 0.00 C ATOM 1745 C GLU A 116 -24.817 -3.286 -14.347 1.00 0.00 C ATOM 1746 O GLU A 116 -24.791 -3.293 -15.562 1.00 0.00 O ATOM 1747 CB GLU A 116 -26.933 -1.950 -14.089 1.00 0.00 C ATOM 1748 CG GLU A 116 -28.404 -2.122 -13.702 1.00 0.00 C ATOM 1749 CD GLU A 116 -29.151 -0.808 -13.937 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -29.030 0.076 -13.104 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -29.831 -0.708 -14.945 1.00 0.00 O ATOM 0 H GLU A 116 -26.185 -3.602 -11.490 1.00 0.00 H new ATOM 0 HA GLU A 116 -26.736 -4.035 -13.685 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -26.543 -1.021 -13.673 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -26.837 -1.879 -15.172 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -28.855 -2.920 -14.292 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -28.484 -2.416 -12.655 1.00 0.00 H new ATOM 1758 N PHE A 117 -23.733 -3.408 -13.628 1.00 0.00 N ATOM 1759 CA PHE A 117 -22.394 -3.563 -14.259 1.00 0.00 C ATOM 1760 C PHE A 117 -22.264 -2.647 -15.468 1.00 0.00 C ATOM 1761 O PHE A 117 -21.576 -2.958 -16.420 1.00 0.00 O ATOM 1762 CB PHE A 117 -22.188 -5.019 -14.688 1.00 0.00 C ATOM 1763 CG PHE A 117 -23.382 -5.488 -15.485 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -23.409 -5.315 -16.874 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -24.462 -6.098 -14.835 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -24.516 -5.751 -17.613 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -25.569 -6.533 -15.574 1.00 0.00 C ATOM 1768 CZ PHE A 117 -25.596 -6.359 -16.963 1.00 0.00 C ATOM 0 H PHE A 117 -23.722 -3.406 -12.608 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.632 -3.289 -13.530 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -21.281 -5.107 -15.287 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -22.053 -5.651 -13.810 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -22.576 -4.845 -17.376 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -24.441 -6.233 -13.764 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -24.536 -5.618 -18.685 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -26.402 -7.003 -15.072 1.00 0.00 H new ATOM 0 HZ PHE A 117 -26.450 -6.694 -17.533 1.00 0.00 H new ATOM 1778 N THR A 118 -22.893 -1.510 -15.436 1.00 0.00 N ATOM 1779 CA THR A 118 -22.762 -0.583 -16.589 1.00 0.00 C ATOM 1780 C THR A 118 -21.286 -0.212 -16.725 1.00 0.00 C ATOM 1781 O THR A 118 -20.581 -0.106 -15.741 1.00 0.00 O ATOM 1782 CB THR A 118 -23.581 0.685 -16.346 1.00 0.00 C ATOM 1783 OG1 THR A 118 -22.849 1.564 -15.507 1.00 0.00 O ATOM 1784 CG2 THR A 118 -24.909 0.322 -15.680 1.00 0.00 C ATOM 0 H THR A 118 -23.485 -1.185 -14.672 1.00 0.00 H new ATOM 0 HA THR A 118 -23.129 -1.063 -17.496 1.00 0.00 H new ATOM 0 HB THR A 118 -23.782 1.176 -17.298 1.00 0.00 H new ATOM 0 HG1 THR A 118 -22.692 2.410 -15.977 1.00 0.00 H new ATOM 0 HG21 THR A 118 -25.490 1.228 -15.508 1.00 0.00 H new ATOM 0 HG22 THR A 118 -25.470 -0.351 -16.329 1.00 0.00 H new ATOM 0 HG23 THR A 118 -24.715 -0.171 -14.727 1.00 0.00 H new ATOM 1792 N PRO A 119 -20.811 -0.023 -17.922 1.00 0.00 N ATOM 1793 CA PRO A 119 -19.386 0.335 -18.156 1.00 0.00 C ATOM 1794 C PRO A 119 -19.058 1.733 -17.628 1.00 0.00 C ATOM 1795 O PRO A 119 -18.195 2.417 -18.144 1.00 0.00 O ATOM 1796 CB PRO A 119 -19.234 0.272 -19.681 1.00 0.00 C ATOM 1797 CG PRO A 119 -20.614 0.463 -20.221 1.00 0.00 C ATOM 1798 CD PRO A 119 -21.568 -0.120 -19.180 1.00 0.00 C ATOM 0 HA PRO A 119 -18.703 -0.335 -17.634 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.559 1.048 -20.042 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -18.817 -0.685 -19.996 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -20.822 1.519 -20.390 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -20.729 -0.042 -21.180 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -22.500 0.443 -19.131 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -21.831 -1.152 -19.411 1.00 0.00 H new ATOM 1806 N ALA A 120 -19.743 2.169 -16.601 1.00 0.00 N ATOM 1807 CA ALA A 120 -19.462 3.528 -16.054 1.00 0.00 C ATOM 1808 C ALA A 120 -20.035 3.682 -14.636 1.00 0.00 C ATOM 1809 O ALA A 120 -19.583 4.510 -13.872 1.00 0.00 O ATOM 1810 CB ALA A 120 -20.093 4.576 -16.972 1.00 0.00 C ATOM 0 H ALA A 120 -20.477 1.647 -16.123 1.00 0.00 H new ATOM 0 HA ALA A 120 -18.382 3.667 -16.005 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -19.892 5.573 -16.579 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -19.667 4.488 -17.972 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -21.170 4.416 -17.021 1.00 0.00 H new ATOM 1816 N VAL A 121 -21.026 2.910 -14.276 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.614 3.046 -12.910 1.00 0.00 C ATOM 1818 C VAL A 121 -20.540 2.784 -11.856 1.00 0.00 C ATOM 1819 O VAL A 121 -20.208 3.641 -11.063 1.00 0.00 O ATOM 1820 CB VAL A 121 -22.756 2.034 -12.744 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.931 1.677 -11.263 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -24.057 2.642 -13.276 1.00 0.00 C ATOM 0 H VAL A 121 -21.452 2.195 -14.865 1.00 0.00 H new ATOM 0 HA VAL A 121 -22.001 4.057 -12.782 1.00 0.00 H new ATOM 0 HB VAL A 121 -22.515 1.130 -13.304 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.744 0.958 -11.155 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -22.008 1.240 -10.882 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -23.166 2.578 -10.697 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.869 1.924 -13.159 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -24.290 3.548 -12.717 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.939 2.887 -14.332 1.00 0.00 H new ATOM 1832 N HIS A 122 -20.008 1.602 -11.837 1.00 0.00 N ATOM 1833 CA HIS A 122 -18.964 1.279 -10.825 1.00 0.00 C ATOM 1834 C HIS A 122 -17.769 2.215 -11.021 1.00 0.00 C ATOM 1835 O HIS A 122 -17.041 2.507 -10.095 1.00 0.00 O ATOM 1836 CB HIS A 122 -18.528 -0.185 -10.990 1.00 0.00 C ATOM 1837 CG HIS A 122 -19.122 -1.019 -9.884 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -20.395 -0.781 -9.382 1.00 0.00 N ATOM 1839 CD2 HIS A 122 -18.633 -2.087 -9.173 1.00 0.00 C ATOM 1840 CE1 HIS A 122 -20.624 -1.685 -8.413 1.00 0.00 C ATOM 1841 NE2 HIS A 122 -19.582 -2.502 -8.248 1.00 0.00 N ATOM 0 H HIS A 122 -20.247 0.843 -12.475 1.00 0.00 H new ATOM 0 HA HIS A 122 -19.363 1.416 -9.820 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -18.852 -0.564 -11.959 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.441 -0.255 -10.968 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -17.660 -2.535 -9.312 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -21.538 -1.743 -7.840 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -19.500 -3.270 -7.582 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.567 2.692 -12.218 1.00 0.00 N ATOM 1851 CA ALA A 123 -16.424 3.614 -12.475 1.00 0.00 C ATOM 1852 C ALA A 123 -16.834 5.048 -12.124 1.00 0.00 C ATOM 1853 O ALA A 123 -16.001 5.909 -11.925 1.00 0.00 O ATOM 1854 CB ALA A 123 -16.033 3.541 -13.955 1.00 0.00 C ATOM 0 H ALA A 123 -18.145 2.483 -13.032 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.574 3.320 -11.859 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -15.197 4.215 -14.144 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -15.740 2.521 -14.204 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.883 3.835 -14.571 1.00 0.00 H new ATOM 1860 N SER A 124 -18.109 5.315 -12.071 1.00 0.00 N ATOM 1861 CA SER A 124 -18.571 6.697 -11.760 1.00 0.00 C ATOM 1862 C SER A 124 -18.220 7.076 -10.320 1.00 0.00 C ATOM 1863 O SER A 124 -17.494 8.019 -10.082 1.00 0.00 O ATOM 1864 CB SER A 124 -20.086 6.782 -11.945 1.00 0.00 C ATOM 1865 OG SER A 124 -20.724 5.923 -11.010 1.00 0.00 O ATOM 0 H SER A 124 -18.852 4.635 -12.230 1.00 0.00 H new ATOM 0 HA SER A 124 -18.071 7.389 -12.438 1.00 0.00 H new ATOM 0 HB2 SER A 124 -20.424 7.808 -11.802 1.00 0.00 H new ATOM 0 HB3 SER A 124 -20.356 6.496 -12.962 1.00 0.00 H new ATOM 0 HG SER A 124 -20.452 4.997 -11.179 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.746 6.373 -9.353 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.455 6.732 -7.932 1.00 0.00 C ATOM 1873 C LEU A 125 -17.086 6.189 -7.502 1.00 0.00 C ATOM 1874 O LEU A 125 -16.510 6.649 -6.537 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.548 6.153 -7.020 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.729 7.134 -6.928 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -21.995 6.380 -6.515 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -20.427 8.219 -5.884 1.00 0.00 C ATOM 0 H LEU A 125 -19.361 5.570 -9.483 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.440 7.818 -7.846 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -19.890 5.195 -7.411 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.142 5.965 -6.026 1.00 0.00 H new ATOM 0 HG LEU A 125 -20.879 7.598 -7.903 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.830 7.078 -6.451 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.220 5.613 -7.256 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.839 5.911 -5.543 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -21.268 8.910 -5.824 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -20.270 7.754 -4.911 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.529 8.764 -6.175 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.557 5.215 -8.191 1.00 0.00 N ATOM 1891 CA ASP A 126 -15.231 4.665 -7.783 1.00 0.00 C ATOM 1892 C ASP A 126 -14.105 5.591 -8.255 1.00 0.00 C ATOM 1893 O ASP A 126 -13.159 5.842 -7.535 1.00 0.00 O ATOM 1894 CB ASP A 126 -15.034 3.280 -8.395 1.00 0.00 C ATOM 1895 CG ASP A 126 -13.723 2.681 -7.880 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -12.701 2.917 -8.503 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -13.764 2.000 -6.869 1.00 0.00 O ATOM 0 H ASP A 126 -16.980 4.779 -9.011 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.204 4.592 -6.696 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.871 2.632 -8.134 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.013 3.350 -9.483 1.00 0.00 H new ATOM 1902 N LYS A 127 -14.183 6.089 -9.460 1.00 0.00 N ATOM 1903 CA LYS A 127 -13.103 6.978 -9.967 1.00 0.00 C ATOM 1904 C LYS A 127 -13.420 8.438 -9.629 1.00 0.00 C ATOM 1905 O LYS A 127 -12.565 9.175 -9.185 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.988 6.807 -11.483 1.00 0.00 C ATOM 1907 CG LYS A 127 -11.944 7.781 -12.037 1.00 0.00 C ATOM 1908 CD LYS A 127 -12.563 9.181 -12.217 1.00 0.00 C ATOM 1909 CE LYS A 127 -12.258 9.705 -13.620 1.00 0.00 C ATOM 1910 NZ LYS A 127 -10.796 9.964 -13.748 1.00 0.00 N ATOM 0 H LYS A 127 -14.948 5.918 -10.113 1.00 0.00 H new ATOM 0 HA LYS A 127 -12.158 6.709 -9.494 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.705 5.782 -11.722 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -13.954 6.989 -11.953 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.092 7.837 -11.359 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -11.567 7.417 -12.993 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -13.641 9.135 -12.062 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.163 9.865 -11.468 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.576 8.979 -14.368 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.818 10.621 -13.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.602 10.415 -14.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.486 10.593 -12.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.278 9.064 -13.688 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.637 8.868 -9.840 1.00 0.00 N ATOM 1925 CA PHE A 128 -14.986 10.286 -9.530 1.00 0.00 C ATOM 1926 C PHE A 128 -14.459 10.648 -8.143 1.00 0.00 C ATOM 1927 O PHE A 128 -14.261 11.804 -7.827 1.00 0.00 O ATOM 1928 CB PHE A 128 -16.504 10.469 -9.555 1.00 0.00 C ATOM 1929 CG PHE A 128 -16.837 11.906 -9.229 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -16.898 12.860 -10.250 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -17.083 12.282 -7.903 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -17.207 14.190 -9.947 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -17.392 13.614 -7.600 1.00 0.00 C ATOM 1934 CZ PHE A 128 -17.453 14.568 -8.621 1.00 0.00 C ATOM 0 H PHE A 128 -15.400 8.302 -10.211 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.533 10.935 -10.279 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.898 10.206 -10.537 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.975 9.801 -8.833 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.706 12.570 -11.272 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -17.035 11.546 -7.115 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.256 14.926 -10.736 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.583 13.905 -6.578 1.00 0.00 H new ATOM 0 HZ PHE A 128 -17.690 15.595 -8.387 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.220 9.672 -7.316 1.00 0.00 N ATOM 1945 CA LEU A 129 -13.694 9.973 -5.960 1.00 0.00 C ATOM 1946 C LEU A 129 -12.263 10.471 -6.114 1.00 0.00 C ATOM 1947 O LEU A 129 -11.704 11.090 -5.231 1.00 0.00 O ATOM 1948 CB LEU A 129 -13.715 8.704 -5.099 1.00 0.00 C ATOM 1949 CG LEU A 129 -15.087 8.552 -4.431 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -15.158 7.192 -3.733 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -15.298 9.671 -3.398 1.00 0.00 C ATOM 0 H LEU A 129 -14.366 8.683 -7.520 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.309 10.730 -5.473 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.502 7.831 -5.716 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -12.934 8.756 -4.340 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.866 8.620 -5.190 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -16.131 7.078 -3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.019 6.399 -4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.374 7.129 -2.978 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.275 9.554 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.521 9.614 -2.636 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.248 10.640 -3.895 1.00 0.00 H new ATOM 1963 N ALA A 130 -11.675 10.210 -7.245 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.285 10.666 -7.491 1.00 0.00 C ATOM 1965 C ALA A 130 -10.231 12.187 -7.365 1.00 0.00 C ATOM 1966 O ALA A 130 -9.286 12.743 -6.843 1.00 0.00 O ATOM 1967 CB ALA A 130 -9.867 10.247 -8.900 1.00 0.00 C ATOM 0 H ALA A 130 -12.103 9.696 -8.015 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.607 10.219 -6.764 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.846 10.578 -9.090 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.919 9.162 -8.987 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.538 10.702 -9.629 1.00 0.00 H new ATOM 1973 N SER A 131 -11.246 12.864 -7.829 1.00 0.00 N ATOM 1974 CA SER A 131 -11.256 14.345 -7.722 1.00 0.00 C ATOM 1975 C SER A 131 -11.646 14.731 -6.299 1.00 0.00 C ATOM 1976 O SER A 131 -11.287 15.782 -5.807 1.00 0.00 O ATOM 1977 CB SER A 131 -12.265 14.923 -8.713 1.00 0.00 C ATOM 1978 OG SER A 131 -13.583 14.653 -8.252 1.00 0.00 O ATOM 0 H SER A 131 -12.066 12.454 -8.276 1.00 0.00 H new ATOM 0 HA SER A 131 -10.268 14.743 -7.953 1.00 0.00 H new ATOM 0 HB2 SER A 131 -12.116 15.998 -8.816 1.00 0.00 H new ATOM 0 HB3 SER A 131 -12.115 14.485 -9.700 1.00 0.00 H new ATOM 0 HG SER A 131 -13.706 13.685 -8.162 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.371 13.880 -5.624 1.00 0.00 N ATOM 1985 CA VAL A 132 -12.769 14.189 -4.226 1.00 0.00 C ATOM 1986 C VAL A 132 -11.640 13.762 -3.293 1.00 0.00 C ATOM 1987 O VAL A 132 -11.308 14.446 -2.346 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.042 13.418 -3.873 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -14.479 13.772 -2.449 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.154 13.790 -4.855 1.00 0.00 C ATOM 0 H VAL A 132 -12.703 12.985 -5.983 1.00 0.00 H new ATOM 0 HA VAL A 132 -12.958 15.257 -4.120 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.845 12.348 -3.936 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.386 13.222 -2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.688 13.504 -1.749 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.674 14.842 -2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.061 13.240 -4.603 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.350 14.861 -4.794 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.845 13.535 -5.869 1.00 0.00 H new ATOM 2000 N SER A 133 -11.041 12.634 -3.560 1.00 0.00 N ATOM 2001 CA SER A 133 -9.927 12.156 -2.697 1.00 0.00 C ATOM 2002 C SER A 133 -8.716 13.070 -2.883 1.00 0.00 C ATOM 2003 O SER A 133 -7.914 13.240 -1.987 1.00 0.00 O ATOM 2004 CB SER A 133 -9.553 10.727 -3.092 1.00 0.00 C ATOM 2005 OG SER A 133 -8.216 10.463 -2.689 1.00 0.00 O ATOM 0 H SER A 133 -11.277 12.022 -4.341 1.00 0.00 H new ATOM 0 HA SER A 133 -10.240 12.173 -1.653 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.234 10.017 -2.621 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.652 10.597 -4.170 1.00 0.00 H new ATOM 0 HG SER A 133 -8.218 10.036 -1.807 1.00 0.00 H new ATOM 2011 N THR A 134 -8.576 13.666 -4.037 1.00 0.00 N ATOM 2012 CA THR A 134 -7.415 14.568 -4.263 1.00 0.00 C ATOM 2013 C THR A 134 -7.529 15.767 -3.328 1.00 0.00 C ATOM 2014 O THR A 134 -6.556 16.222 -2.761 1.00 0.00 O ATOM 2015 CB THR A 134 -7.407 15.043 -5.717 1.00 0.00 C ATOM 2016 OG1 THR A 134 -7.201 13.929 -6.575 1.00 0.00 O ATOM 2017 CG2 THR A 134 -6.284 16.059 -5.916 1.00 0.00 C ATOM 0 H THR A 134 -9.213 13.567 -4.828 1.00 0.00 H new ATOM 0 HA THR A 134 -6.487 14.033 -4.061 1.00 0.00 H new ATOM 0 HB THR A 134 -8.362 15.512 -5.953 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.059 13.645 -6.954 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.279 16.397 -6.952 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.444 16.912 -5.257 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.327 15.594 -5.681 1.00 0.00 H new ATOM 2025 N VAL A 135 -8.716 16.277 -3.150 1.00 0.00 N ATOM 2026 CA VAL A 135 -8.891 17.438 -2.238 1.00 0.00 C ATOM 2027 C VAL A 135 -8.988 16.920 -0.803 1.00 0.00 C ATOM 2028 O VAL A 135 -8.737 17.634 0.147 1.00 0.00 O ATOM 2029 CB VAL A 135 -10.168 18.198 -2.608 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -11.336 17.219 -2.721 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -10.480 19.241 -1.531 1.00 0.00 C ATOM 0 H VAL A 135 -9.569 15.940 -3.596 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.043 18.116 -2.329 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.021 18.699 -3.565 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -12.243 17.763 -2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -11.119 16.481 -3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -11.481 16.713 -1.766 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -11.389 19.779 -1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.622 18.743 -0.572 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -9.651 19.945 -1.455 1.00 0.00 H new ATOM 2041 N LEU A 136 -9.345 15.674 -0.643 1.00 0.00 N ATOM 2042 CA LEU A 136 -9.449 15.097 0.725 1.00 0.00 C ATOM 2043 C LEU A 136 -8.043 14.753 1.225 1.00 0.00 C ATOM 2044 O LEU A 136 -7.777 14.757 2.409 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.307 13.823 0.677 1.00 0.00 C ATOM 2046 CG LEU A 136 -11.158 13.709 1.952 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -12.469 14.480 1.766 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -11.471 12.234 2.231 1.00 0.00 C ATOM 0 H LEU A 136 -9.569 15.031 -1.403 1.00 0.00 H new ATOM 0 HA LEU A 136 -9.913 15.817 1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.954 13.844 -0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.666 12.947 0.579 1.00 0.00 H new ATOM 0 HG LEU A 136 -10.605 14.129 2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.071 14.398 2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.249 15.530 1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.021 14.062 0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -12.074 12.155 3.135 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.021 11.813 1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.540 11.684 2.367 1.00 0.00 H new ATOM 2060 N THR A 137 -7.141 14.455 0.326 1.00 0.00 N ATOM 2061 CA THR A 137 -5.755 14.112 0.749 1.00 0.00 C ATOM 2062 C THR A 137 -5.077 15.356 1.325 1.00 0.00 C ATOM 2063 O THR A 137 -4.144 15.263 2.098 1.00 0.00 O ATOM 2064 CB THR A 137 -4.962 13.611 -0.460 1.00 0.00 C ATOM 2065 OG1 THR A 137 -5.655 12.528 -1.063 1.00 0.00 O ATOM 2066 CG2 THR A 137 -3.578 13.143 -0.005 1.00 0.00 C ATOM 0 H THR A 137 -7.306 14.435 -0.680 1.00 0.00 H new ATOM 0 HA THR A 137 -5.789 13.331 1.509 1.00 0.00 H new ATOM 0 HB THR A 137 -4.851 14.419 -1.183 1.00 0.00 H new ATOM 0 HG1 THR A 137 -6.286 12.873 -1.728 1.00 0.00 H new ATOM 0 HG21 THR A 137 -3.013 12.786 -0.866 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.047 13.975 0.458 1.00 0.00 H new ATOM 0 HG23 THR A 137 -3.687 12.334 0.718 1.00 0.00 H new ATOM 2074 N SER A 138 -5.537 16.520 0.956 1.00 0.00 N ATOM 2075 CA SER A 138 -4.919 17.769 1.483 1.00 0.00 C ATOM 2076 C SER A 138 -3.553 17.981 0.823 1.00 0.00 C ATOM 2077 O SER A 138 -2.614 17.248 1.067 1.00 0.00 O ATOM 2078 CB SER A 138 -4.746 17.654 3.002 1.00 0.00 C ATOM 2079 OG SER A 138 -5.725 16.762 3.518 1.00 0.00 O ATOM 0 H SER A 138 -6.315 16.660 0.311 1.00 0.00 H new ATOM 0 HA SER A 138 -5.565 18.618 1.257 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.746 17.292 3.240 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.849 18.634 3.467 1.00 0.00 H new ATOM 0 HG SER A 138 -5.617 16.684 4.489 1.00 0.00 H new ATOM 2085 N LYS A 139 -3.435 18.976 -0.011 1.00 0.00 N ATOM 2086 CA LYS A 139 -2.131 19.235 -0.685 1.00 0.00 C ATOM 2087 C LYS A 139 -1.074 19.576 0.367 1.00 0.00 C ATOM 2088 O LYS A 139 -0.503 18.705 0.992 1.00 0.00 O ATOM 2089 CB LYS A 139 -2.289 20.407 -1.658 1.00 0.00 C ATOM 2090 CG LYS A 139 -3.226 20.002 -2.808 1.00 0.00 C ATOM 2091 CD LYS A 139 -4.177 21.158 -3.138 1.00 0.00 C ATOM 2092 CE LYS A 139 -5.171 20.717 -4.216 1.00 0.00 C ATOM 2093 NZ LYS A 139 -4.518 20.792 -5.553 1.00 0.00 N ATOM 0 H LYS A 139 -4.186 19.622 -0.256 1.00 0.00 H new ATOM 0 HA LYS A 139 -1.818 18.347 -1.235 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -2.692 21.274 -1.135 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.316 20.698 -2.054 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.641 19.738 -3.689 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.798 19.117 -2.528 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.713 21.468 -2.241 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.609 22.021 -3.485 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.508 19.699 -4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.054 21.355 -4.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.192 20.493 -6.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.217 21.770 -5.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.688 20.166 -5.570 1.00 0.00 H new ATOM 2107 N TYR A 140 -0.809 20.838 0.569 1.00 0.00 N ATOM 2108 CA TYR A 140 0.210 21.233 1.583 1.00 0.00 C ATOM 2109 C TYR A 140 1.473 20.389 1.395 1.00 0.00 C ATOM 2110 O TYR A 140 1.734 19.471 2.148 1.00 0.00 O ATOM 2111 CB TYR A 140 -0.351 21.004 2.988 1.00 0.00 C ATOM 2112 CG TYR A 140 -1.679 21.711 3.122 1.00 0.00 C ATOM 2113 CD1 TYR A 140 -1.715 23.090 3.361 1.00 0.00 C ATOM 2114 CD2 TYR A 140 -2.872 20.988 3.008 1.00 0.00 C ATOM 2115 CE1 TYR A 140 -2.946 23.746 3.486 1.00 0.00 C ATOM 2116 CE2 TYR A 140 -4.103 21.644 3.132 1.00 0.00 C ATOM 2117 CZ TYR A 140 -4.139 23.023 3.371 1.00 0.00 C ATOM 2118 OH TYR A 140 -5.352 23.670 3.494 1.00 0.00 O ATOM 0 H TYR A 140 -1.254 21.612 0.076 1.00 0.00 H new ATOM 0 HA TYR A 140 0.456 22.287 1.457 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.475 19.937 3.172 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.349 21.377 3.736 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.794 23.647 3.449 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -2.843 19.924 2.824 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -2.975 24.810 3.671 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.024 21.087 3.043 1.00 0.00 H new ATOM 0 HH TYR A 140 -6.080 23.023 3.387 1.00 0.00 H new ATOM 2128 N ARG A 141 2.260 20.695 0.400 1.00 0.00 N ATOM 2129 CA ARG A 141 3.508 19.915 0.162 1.00 0.00 C ATOM 2130 C ARG A 141 3.218 18.418 0.309 1.00 0.00 C ATOM 2131 O ARG A 141 3.626 17.852 1.309 1.00 0.00 O ATOM 2132 CB ARG A 141 4.564 20.338 1.184 1.00 0.00 C ATOM 2133 CG ARG A 141 5.216 21.649 0.736 1.00 0.00 C ATOM 2134 CD ARG A 141 6.210 22.115 1.800 1.00 0.00 C ATOM 2135 NE ARG A 141 6.619 23.520 1.517 1.00 0.00 N ATOM 2136 CZ ARG A 141 7.413 23.778 0.515 1.00 0.00 C ATOM 2137 NH1 ARG A 141 7.851 22.806 -0.239 1.00 0.00 N ATOM 2138 NH2 ARG A 141 7.769 25.009 0.265 1.00 0.00 N ATOM 2139 OXT ARG A 141 2.591 17.867 -0.581 1.00 0.00 O ATOM 0 H ARG A 141 2.092 21.454 -0.260 1.00 0.00 H new ATOM 0 HA ARG A 141 3.875 20.109 -0.846 1.00 0.00 H new ATOM 0 HB2 ARG A 141 4.105 20.465 2.165 1.00 0.00 H new ATOM 0 HB3 ARG A 141 5.320 19.559 1.284 1.00 0.00 H new ATOM 0 HG2 ARG A 141 5.727 21.506 -0.216 1.00 0.00 H new ATOM 0 HG3 ARG A 141 4.453 22.411 0.577 1.00 0.00 H new ATOM 0 HD2 ARG A 141 5.757 22.049 2.789 1.00 0.00 H new ATOM 0 HD3 ARG A 141 7.085 21.465 1.806 1.00 0.00 H new ATOM 0 HE ARG A 141 6.278 24.279 2.107 1.00 0.00 H new ATOM 0 HH11 ARG A 141 7.572 21.844 -0.044 1.00 0.00 H new ATOM 0 HH12 ARG A 141 8.472 23.008 -1.023 1.00 0.00 H new ATOM 0 HH21 ARG A 141 7.426 25.769 0.853 1.00 0.00 H new ATOM 0 HH22 ARG A 141 8.390 25.211 -0.519 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -9.076 -19.905 5.873 1.00 0.00 N ATOM 2155 CA VAL B 1 -9.439 -18.902 6.913 1.00 0.00 C ATOM 2156 C VAL B 1 -9.957 -19.633 8.160 1.00 0.00 C ATOM 2157 O VAL B 1 -9.564 -20.749 8.437 1.00 0.00 O ATOM 2158 CB VAL B 1 -10.513 -17.956 6.348 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -11.902 -18.609 6.431 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -10.505 -16.638 7.138 1.00 0.00 C ATOM 0 H1 VAL B 1 -9.151 -19.471 4.931 1.00 0.00 H new ATOM 0 H2 VAL B 1 -8.100 -20.228 6.028 1.00 0.00 H new ATOM 0 H3 VAL B 1 -9.723 -20.717 5.933 1.00 0.00 H new ATOM 0 HA VAL B 1 -8.566 -18.312 7.192 1.00 0.00 H new ATOM 0 HB VAL B 1 -10.289 -17.752 5.301 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -12.650 -17.926 6.027 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -11.905 -19.533 5.853 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -12.138 -18.831 7.472 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -11.266 -15.969 6.737 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -10.717 -16.842 8.188 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -9.526 -16.167 7.051 1.00 0.00 H new ATOM 2172 N HIS B 2 -10.829 -19.021 8.917 1.00 0.00 N ATOM 2173 CA HIS B 2 -11.355 -19.697 10.139 1.00 0.00 C ATOM 2174 C HIS B 2 -12.482 -18.861 10.750 1.00 0.00 C ATOM 2175 O HIS B 2 -12.261 -17.776 11.252 1.00 0.00 O ATOM 2176 CB HIS B 2 -10.227 -19.851 11.161 1.00 0.00 C ATOM 2177 CG HIS B 2 -9.591 -18.511 11.410 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -9.663 -17.875 12.642 1.00 0.00 N ATOM 2179 CD2 HIS B 2 -8.869 -17.672 10.596 1.00 0.00 C ATOM 2180 CE1 HIS B 2 -9.002 -16.707 12.535 1.00 0.00 C ATOM 2181 NE2 HIS B 2 -8.501 -16.538 11.310 1.00 0.00 N ATOM 0 H HIS B 2 -11.198 -18.086 8.743 1.00 0.00 H new ATOM 0 HA HIS B 2 -11.741 -20.679 9.867 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -10.619 -20.258 12.093 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -9.482 -20.557 10.793 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -8.625 -17.864 9.562 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -8.891 -15.996 13.340 1.00 0.00 H new ATOM 0 HE2 HIS B 2 -7.961 -15.743 10.969 1.00 0.00 H new ATOM 2190 N LEU B 3 -13.691 -19.358 10.713 1.00 0.00 N ATOM 2191 CA LEU B 3 -14.840 -18.598 11.294 1.00 0.00 C ATOM 2192 C LEU B 3 -15.795 -19.579 11.982 1.00 0.00 C ATOM 2193 O LEU B 3 -15.441 -20.703 12.275 1.00 0.00 O ATOM 2194 CB LEU B 3 -15.594 -17.839 10.185 1.00 0.00 C ATOM 2195 CG LEU B 3 -14.827 -17.928 8.856 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -14.801 -19.387 8.360 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -15.510 -17.031 7.807 1.00 0.00 C ATOM 0 H LEU B 3 -13.934 -20.260 10.304 1.00 0.00 H new ATOM 0 HA LEU B 3 -14.462 -17.877 12.019 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -16.593 -18.258 10.064 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -15.719 -16.795 10.471 1.00 0.00 H new ATOM 0 HG LEU B 3 -13.802 -17.589 9.009 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -14.256 -19.441 7.418 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -14.307 -20.015 9.102 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -15.822 -19.738 8.209 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -14.966 -17.094 6.865 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -16.537 -17.364 7.656 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -15.511 -15.999 8.157 1.00 0.00 H new ATOM 2209 N THR B 4 -17.006 -19.159 12.238 1.00 0.00 N ATOM 2210 CA THR B 4 -17.986 -20.065 12.904 1.00 0.00 C ATOM 2211 C THR B 4 -18.823 -20.780 11.833 1.00 0.00 C ATOM 2212 O THR B 4 -19.342 -20.152 10.932 1.00 0.00 O ATOM 2213 CB THR B 4 -18.912 -19.236 13.800 1.00 0.00 C ATOM 2214 OG1 THR B 4 -19.304 -18.058 13.109 1.00 0.00 O ATOM 2215 CG2 THR B 4 -18.177 -18.854 15.085 1.00 0.00 C ATOM 0 H THR B 4 -17.358 -18.228 12.015 1.00 0.00 H new ATOM 0 HA THR B 4 -17.455 -20.802 13.507 1.00 0.00 H new ATOM 0 HB THR B 4 -19.795 -19.823 14.052 1.00 0.00 H new ATOM 0 HG1 THR B 4 -20.280 -17.970 13.139 1.00 0.00 H new ATOM 0 HG21 THR B 4 -18.838 -18.264 15.721 1.00 0.00 H new ATOM 0 HG22 THR B 4 -17.876 -19.758 15.614 1.00 0.00 H new ATOM 0 HG23 THR B 4 -17.293 -18.267 14.838 1.00 0.00 H new ATOM 2223 N PRO B 5 -18.960 -22.082 11.925 1.00 0.00 N ATOM 2224 CA PRO B 5 -19.753 -22.873 10.940 1.00 0.00 C ATOM 2225 C PRO B 5 -21.070 -22.184 10.566 1.00 0.00 C ATOM 2226 O PRO B 5 -21.634 -22.429 9.517 1.00 0.00 O ATOM 2227 CB PRO B 5 -20.026 -24.185 11.675 1.00 0.00 C ATOM 2228 CG PRO B 5 -18.878 -24.354 12.617 1.00 0.00 C ATOM 2229 CD PRO B 5 -18.378 -22.947 12.968 1.00 0.00 C ATOM 0 HA PRO B 5 -19.221 -23.001 9.997 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -20.973 -24.145 12.212 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -20.090 -25.021 10.978 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -19.190 -24.888 13.515 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -18.084 -24.942 12.157 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -18.705 -22.645 13.963 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -17.289 -22.899 12.962 1.00 0.00 H new ATOM 2237 N GLU B 6 -21.569 -21.331 11.418 1.00 0.00 N ATOM 2238 CA GLU B 6 -22.850 -20.635 11.115 1.00 0.00 C ATOM 2239 C GLU B 6 -22.591 -19.442 10.191 1.00 0.00 C ATOM 2240 O GLU B 6 -23.206 -19.304 9.153 1.00 0.00 O ATOM 2241 CB GLU B 6 -23.480 -20.139 12.420 1.00 0.00 C ATOM 2242 CG GLU B 6 -24.033 -21.329 13.205 1.00 0.00 C ATOM 2243 CD GLU B 6 -24.708 -20.830 14.483 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -24.014 -20.269 15.315 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -25.907 -21.016 14.609 1.00 0.00 O ATOM 0 H GLU B 6 -21.144 -21.086 12.312 1.00 0.00 H new ATOM 0 HA GLU B 6 -23.527 -21.331 10.620 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -22.737 -19.610 13.017 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -24.279 -19.430 12.204 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -24.749 -21.879 12.595 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -23.227 -22.020 13.453 1.00 0.00 H new ATOM 2252 N GLU B 7 -21.688 -18.577 10.562 1.00 0.00 N ATOM 2253 CA GLU B 7 -21.396 -17.391 9.707 1.00 0.00 C ATOM 2254 C GLU B 7 -20.884 -17.855 8.339 1.00 0.00 C ATOM 2255 O GLU B 7 -21.423 -17.494 7.311 1.00 0.00 O ATOM 2256 CB GLU B 7 -20.329 -16.524 10.387 1.00 0.00 C ATOM 2257 CG GLU B 7 -20.994 -15.582 11.395 1.00 0.00 C ATOM 2258 CD GLU B 7 -21.923 -16.380 12.313 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -21.543 -17.471 12.705 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -22.999 -15.887 12.606 1.00 0.00 O ATOM 0 H GLU B 7 -21.140 -18.640 11.420 1.00 0.00 H new ATOM 0 HA GLU B 7 -22.307 -16.809 9.571 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -19.600 -17.157 10.893 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -19.785 -15.947 9.639 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -20.234 -15.071 11.986 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -21.560 -14.812 10.870 1.00 0.00 H new ATOM 2267 N LYS B 8 -19.846 -18.643 8.318 1.00 0.00 N ATOM 2268 CA LYS B 8 -19.299 -19.121 7.017 1.00 0.00 C ATOM 2269 C LYS B 8 -20.390 -19.847 6.230 1.00 0.00 C ATOM 2270 O LYS B 8 -20.451 -19.771 5.020 1.00 0.00 O ATOM 2271 CB LYS B 8 -18.125 -20.070 7.274 1.00 0.00 C ATOM 2272 CG LYS B 8 -18.615 -21.334 8.001 1.00 0.00 C ATOM 2273 CD LYS B 8 -18.775 -22.488 7.001 1.00 0.00 C ATOM 2274 CE LYS B 8 -17.416 -23.147 6.748 1.00 0.00 C ATOM 2275 NZ LYS B 8 -17.125 -24.119 7.840 1.00 0.00 N ATOM 0 H LYS B 8 -19.352 -18.977 9.146 1.00 0.00 H new ATOM 0 HA LYS B 8 -18.952 -18.266 6.436 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -17.655 -20.344 6.329 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -17.366 -19.568 7.874 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -17.906 -21.613 8.780 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -19.567 -21.134 8.493 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -19.479 -23.223 7.390 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -19.189 -22.115 6.064 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -17.421 -23.657 5.784 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -16.634 -22.388 6.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -16.098 -24.272 7.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -17.476 -23.741 8.743 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -17.598 -25.023 7.636 1.00 0.00 H new ATOM 2289 N SER B 9 -21.251 -20.551 6.905 1.00 0.00 N ATOM 2290 CA SER B 9 -22.332 -21.286 6.191 1.00 0.00 C ATOM 2291 C SER B 9 -23.183 -20.309 5.381 1.00 0.00 C ATOM 2292 O SER B 9 -23.825 -20.684 4.421 1.00 0.00 O ATOM 2293 CB SER B 9 -23.214 -22.013 7.208 1.00 0.00 C ATOM 2294 OG SER B 9 -24.492 -22.253 6.633 1.00 0.00 O ATOM 0 H SER B 9 -21.255 -20.650 7.920 1.00 0.00 H new ATOM 0 HA SER B 9 -21.882 -22.012 5.513 1.00 0.00 H new ATOM 0 HB2 SER B 9 -22.751 -22.955 7.500 1.00 0.00 H new ATOM 0 HB3 SER B 9 -23.316 -21.414 8.113 1.00 0.00 H new ATOM 0 HG SER B 9 -25.060 -22.720 7.281 1.00 0.00 H new ATOM 2300 N ALA B 10 -23.203 -19.060 5.759 1.00 0.00 N ATOM 2301 CA ALA B 10 -24.025 -18.075 5.004 1.00 0.00 C ATOM 2302 C ALA B 10 -23.252 -17.592 3.775 1.00 0.00 C ATOM 2303 O ALA B 10 -23.714 -17.708 2.657 1.00 0.00 O ATOM 2304 CB ALA B 10 -24.353 -16.882 5.905 1.00 0.00 C ATOM 0 H ALA B 10 -22.688 -18.681 6.554 1.00 0.00 H new ATOM 0 HA ALA B 10 -24.951 -18.551 4.682 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -24.955 -16.162 5.351 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -24.910 -17.226 6.776 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -23.428 -16.407 6.231 1.00 0.00 H new ATOM 2310 N VAL B 11 -22.077 -17.062 3.967 1.00 0.00 N ATOM 2311 CA VAL B 11 -21.283 -16.586 2.800 1.00 0.00 C ATOM 2312 C VAL B 11 -20.946 -17.792 1.930 1.00 0.00 C ATOM 2313 O VAL B 11 -20.721 -17.679 0.741 1.00 0.00 O ATOM 2314 CB VAL B 11 -19.990 -15.925 3.290 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -19.431 -16.719 4.469 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -18.957 -15.902 2.156 1.00 0.00 C ATOM 0 H VAL B 11 -21.633 -16.938 4.877 1.00 0.00 H new ATOM 0 HA VAL B 11 -21.855 -15.856 2.227 1.00 0.00 H new ATOM 0 HB VAL B 11 -20.204 -14.903 3.603 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -18.511 -16.251 4.819 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -20.162 -16.733 5.277 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -19.220 -17.741 4.153 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -18.040 -15.431 2.509 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -18.742 -16.922 1.839 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -19.354 -15.336 1.313 1.00 0.00 H new ATOM 2326 N THR B 12 -20.914 -18.949 2.524 1.00 0.00 N ATOM 2327 CA THR B 12 -20.597 -20.179 1.758 1.00 0.00 C ATOM 2328 C THR B 12 -21.840 -20.622 0.984 1.00 0.00 C ATOM 2329 O THR B 12 -21.754 -21.123 -0.119 1.00 0.00 O ATOM 2330 CB THR B 12 -20.183 -21.274 2.739 1.00 0.00 C ATOM 2331 OG1 THR B 12 -19.083 -20.820 3.514 1.00 0.00 O ATOM 2332 CG2 THR B 12 -19.775 -22.525 1.967 1.00 0.00 C ATOM 0 H THR B 12 -21.096 -19.095 3.517 1.00 0.00 H new ATOM 0 HA THR B 12 -19.785 -19.988 1.056 1.00 0.00 H new ATOM 0 HB THR B 12 -21.021 -21.510 3.394 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.386 -20.128 4.139 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.480 -23.305 2.668 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.617 -22.874 1.369 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.936 -22.291 1.311 1.00 0.00 H new ATOM 2340 N ALA B 13 -22.996 -20.432 1.556 1.00 0.00 N ATOM 2341 CA ALA B 13 -24.250 -20.829 0.858 1.00 0.00 C ATOM 2342 C ALA B 13 -24.364 -20.058 -0.452 1.00 0.00 C ATOM 2343 O ALA B 13 -24.388 -20.633 -1.521 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.453 -20.505 1.747 1.00 0.00 C ATOM 0 H ALA B 13 -23.127 -20.018 2.479 1.00 0.00 H new ATOM 0 HA ALA B 13 -24.230 -21.899 0.651 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.371 -20.795 1.237 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -25.370 -21.054 2.685 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.475 -19.435 1.953 1.00 0.00 H new ATOM 2350 N LEU B 14 -24.433 -18.759 -0.372 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.551 -17.932 -1.607 1.00 0.00 C ATOM 2352 C LEU B 14 -23.585 -18.455 -2.675 1.00 0.00 C ATOM 2353 O LEU B 14 -23.725 -18.166 -3.845 1.00 0.00 O ATOM 2354 CB LEU B 14 -24.207 -16.475 -1.276 1.00 0.00 C ATOM 2355 CG LEU B 14 -25.451 -15.752 -0.754 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -25.745 -16.206 0.677 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -25.207 -14.242 -0.771 1.00 0.00 C ATOM 0 H LEU B 14 -24.413 -18.231 0.500 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.571 -17.991 -1.986 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -23.415 -16.440 -0.528 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -23.829 -15.970 -2.165 1.00 0.00 H new ATOM 0 HG LEU B 14 -26.303 -15.990 -1.391 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -26.631 -15.690 1.048 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -25.920 -17.282 0.689 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -24.894 -15.970 1.316 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -26.092 -13.726 -0.399 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -24.355 -14.004 -0.135 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -25.000 -13.918 -1.791 1.00 0.00 H new ATOM 2369 N TRP B 15 -22.605 -19.219 -2.282 1.00 0.00 N ATOM 2370 CA TRP B 15 -21.634 -19.753 -3.279 1.00 0.00 C ATOM 2371 C TRP B 15 -22.259 -20.935 -4.024 1.00 0.00 C ATOM 2372 O TRP B 15 -21.807 -21.320 -5.085 1.00 0.00 O ATOM 2373 CB TRP B 15 -20.364 -20.209 -2.553 1.00 0.00 C ATOM 2374 CG TRP B 15 -19.224 -20.268 -3.518 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -18.510 -21.380 -3.808 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -18.651 -19.192 -4.318 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -17.538 -21.056 -4.736 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -17.583 -19.720 -5.082 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -18.950 -17.823 -4.455 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -16.840 -18.922 -5.951 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -18.204 -17.017 -5.329 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -17.152 -17.566 -6.076 1.00 0.00 C ATOM 0 H TRP B 15 -22.434 -19.497 -1.316 1.00 0.00 H new ATOM 0 HA TRP B 15 -21.381 -18.973 -3.998 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -20.130 -19.520 -1.741 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -20.523 -21.189 -2.103 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -18.673 -22.360 -3.384 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -16.868 -21.723 -5.119 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -19.758 -17.390 -3.884 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -16.030 -19.349 -6.523 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -18.442 -15.968 -5.427 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -16.583 -16.941 -6.748 1.00 0.00 H new ATOM 2393 N GLY B 16 -23.297 -21.511 -3.484 1.00 0.00 N ATOM 2394 CA GLY B 16 -23.950 -22.664 -4.168 1.00 0.00 C ATOM 2395 C GLY B 16 -24.939 -22.139 -5.210 1.00 0.00 C ATOM 2396 O GLY B 16 -25.018 -22.639 -6.315 1.00 0.00 O ATOM 0 H GLY B 16 -23.722 -21.234 -2.599 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -23.198 -23.291 -4.647 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -24.468 -23.288 -3.440 1.00 0.00 H new ATOM 2400 N LYS B 17 -25.692 -21.131 -4.866 1.00 0.00 N ATOM 2401 CA LYS B 17 -26.677 -20.565 -5.832 1.00 0.00 C ATOM 2402 C LYS B 17 -25.925 -19.872 -6.970 1.00 0.00 C ATOM 2403 O LYS B 17 -26.379 -19.835 -8.098 1.00 0.00 O ATOM 2404 CB LYS B 17 -27.580 -19.549 -5.123 1.00 0.00 C ATOM 2405 CG LYS B 17 -26.934 -19.122 -3.807 1.00 0.00 C ATOM 2406 CD LYS B 17 -27.197 -20.181 -2.729 1.00 0.00 C ATOM 2407 CE LYS B 17 -28.561 -19.937 -2.095 1.00 0.00 C ATOM 2408 NZ LYS B 17 -28.735 -20.841 -0.923 1.00 0.00 N ATOM 0 H LYS B 17 -25.668 -20.673 -3.955 1.00 0.00 H new ATOM 0 HA LYS B 17 -27.293 -21.370 -6.233 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -27.738 -18.680 -5.761 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -28.560 -19.988 -4.934 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -25.861 -18.989 -3.945 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -27.336 -18.160 -3.490 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -27.162 -21.178 -3.168 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -26.418 -20.141 -1.967 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -28.647 -18.897 -1.781 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -29.350 -20.115 -2.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -29.666 -20.674 -0.491 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -28.671 -21.831 -1.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -27.989 -20.650 -0.224 1.00 0.00 H new ATOM 2422 N VAL B 18 -24.781 -19.315 -6.679 1.00 0.00 N ATOM 2423 CA VAL B 18 -23.998 -18.615 -7.736 1.00 0.00 C ATOM 2424 C VAL B 18 -23.813 -19.542 -8.940 1.00 0.00 C ATOM 2425 O VAL B 18 -23.232 -20.605 -8.837 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.629 -18.216 -7.168 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.629 -18.006 -8.310 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.767 -16.916 -6.367 1.00 0.00 C ATOM 0 H VAL B 18 -24.354 -19.315 -5.753 1.00 0.00 H new ATOM 0 HA VAL B 18 -24.532 -17.721 -8.057 1.00 0.00 H new ATOM 0 HB VAL B 18 -22.267 -19.012 -6.517 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.660 -17.723 -7.898 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.526 -18.931 -8.878 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -21.989 -17.215 -8.968 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.795 -16.632 -5.963 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -23.134 -16.124 -7.019 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -23.470 -17.066 -5.548 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.296 -19.142 -10.085 1.00 0.00 N ATOM 2439 CA ASN B 19 -24.143 -19.989 -11.300 1.00 0.00 C ATOM 2440 C ASN B 19 -22.803 -19.670 -11.965 1.00 0.00 C ATOM 2441 O ASN B 19 -22.729 -18.890 -12.893 1.00 0.00 O ATOM 2442 CB ASN B 19 -25.282 -19.693 -12.278 1.00 0.00 C ATOM 2443 CG ASN B 19 -26.621 -19.779 -11.544 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -26.948 -20.799 -10.971 1.00 0.00 O ATOM 2445 ND2 ASN B 19 -27.416 -18.744 -11.537 1.00 0.00 N ATOM 0 H ASN B 19 -24.791 -18.262 -10.231 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.174 -21.042 -11.020 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -25.155 -18.700 -12.710 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -25.261 -20.405 -13.103 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -28.311 -18.792 -11.051 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -27.142 -17.887 -12.018 1.00 0.00 H new ATOM 2452 N VAL B 20 -21.741 -20.264 -11.490 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.400 -19.994 -12.083 1.00 0.00 C ATOM 2454 C VAL B 20 -20.497 -20.002 -13.611 1.00 0.00 C ATOM 2455 O VAL B 20 -19.651 -19.466 -14.298 1.00 0.00 O ATOM 2456 CB VAL B 20 -19.420 -21.079 -11.632 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.049 -20.828 -12.263 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.294 -21.046 -10.108 1.00 0.00 C ATOM 0 H VAL B 20 -21.745 -20.927 -10.714 1.00 0.00 H new ATOM 0 HA VAL B 20 -20.049 -19.017 -11.750 1.00 0.00 H new ATOM 0 HB VAL B 20 -19.789 -22.055 -11.947 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -17.353 -21.602 -11.940 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -18.139 -20.851 -13.349 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -17.677 -19.852 -11.950 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -18.596 -21.818 -9.784 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -18.926 -20.069 -9.794 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.270 -21.227 -9.658 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.520 -20.609 -14.148 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.664 -20.654 -15.631 1.00 0.00 C ATOM 2470 C ASP B 21 -21.544 -19.240 -16.205 1.00 0.00 C ATOM 2471 O ASP B 21 -21.480 -19.053 -17.404 1.00 0.00 O ATOM 2472 CB ASP B 21 -23.033 -21.236 -15.991 1.00 0.00 C ATOM 2473 CG ASP B 21 -23.041 -22.739 -15.704 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -22.544 -23.482 -16.533 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -23.543 -23.119 -14.660 1.00 0.00 O ATOM 0 H ASP B 21 -22.261 -21.075 -13.625 1.00 0.00 H new ATOM 0 HA ASP B 21 -20.878 -21.281 -16.051 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -23.814 -20.741 -15.414 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.251 -21.055 -17.043 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.511 -18.243 -15.363 1.00 0.00 N ATOM 2481 CA GLU B 22 -21.395 -16.846 -15.869 1.00 0.00 C ATOM 2482 C GLU B 22 -20.780 -15.957 -14.785 1.00 0.00 C ATOM 2483 O GLU B 22 -19.852 -15.212 -15.032 1.00 0.00 O ATOM 2484 CB GLU B 22 -22.785 -16.314 -16.231 1.00 0.00 C ATOM 2485 CG GLU B 22 -23.312 -17.045 -17.468 1.00 0.00 C ATOM 2486 CD GLU B 22 -24.508 -16.282 -18.040 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -24.390 -15.081 -18.217 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -25.522 -16.913 -18.292 1.00 0.00 O ATOM 0 H GLU B 22 -21.559 -18.335 -14.348 1.00 0.00 H new ATOM 0 HA GLU B 22 -20.759 -16.836 -16.754 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -23.469 -16.456 -15.394 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -22.736 -15.242 -16.424 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -22.526 -17.126 -18.219 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -23.607 -18.061 -17.205 1.00 0.00 H new ATOM 2495 N VAL B 23 -21.293 -16.027 -13.588 1.00 0.00 N ATOM 2496 CA VAL B 23 -20.745 -15.184 -12.487 1.00 0.00 C ATOM 2497 C VAL B 23 -19.216 -15.254 -12.493 1.00 0.00 C ATOM 2498 O VAL B 23 -18.542 -14.344 -12.055 1.00 0.00 O ATOM 2499 CB VAL B 23 -21.275 -15.697 -11.146 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -20.601 -14.936 -10.003 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -22.789 -15.480 -11.081 1.00 0.00 C ATOM 0 H VAL B 23 -22.070 -16.633 -13.324 1.00 0.00 H new ATOM 0 HA VAL B 23 -21.057 -14.150 -12.633 1.00 0.00 H new ATOM 0 HB VAL B 23 -21.055 -16.760 -11.052 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -20.980 -15.303 -9.049 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -19.523 -15.090 -10.049 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -20.820 -13.872 -10.095 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -23.168 -15.845 -10.126 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -23.009 -14.417 -11.176 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -23.270 -16.024 -11.894 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.662 -16.328 -12.986 1.00 0.00 N ATOM 2512 CA GLY B 24 -17.176 -16.451 -13.017 1.00 0.00 C ATOM 2513 C GLY B 24 -16.624 -15.710 -14.235 1.00 0.00 C ATOM 2514 O GLY B 24 -15.526 -15.189 -14.212 1.00 0.00 O ATOM 0 H GLY B 24 -19.172 -17.124 -13.368 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -16.748 -16.039 -12.103 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.889 -17.502 -13.057 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.374 -15.660 -15.301 1.00 0.00 N ATOM 2519 CA GLY B 25 -16.890 -14.952 -16.521 1.00 0.00 C ATOM 2520 C GLY B 25 -17.150 -13.452 -16.383 1.00 0.00 C ATOM 2521 O GLY B 25 -16.476 -12.638 -16.981 1.00 0.00 O ATOM 0 H GLY B 25 -18.301 -16.078 -15.381 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -15.825 -15.135 -16.661 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.398 -15.339 -17.404 1.00 0.00 H new ATOM 2525 N GLU B 26 -18.126 -13.079 -15.601 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.433 -11.632 -15.428 1.00 0.00 C ATOM 2527 C GLU B 26 -17.530 -11.039 -14.343 1.00 0.00 C ATOM 2528 O GLU B 26 -17.196 -9.872 -14.373 1.00 0.00 O ATOM 2529 CB GLU B 26 -19.897 -11.469 -15.014 1.00 0.00 C ATOM 2530 CG GLU B 26 -20.805 -11.939 -16.153 1.00 0.00 C ATOM 2531 CD GLU B 26 -22.260 -11.930 -15.683 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -22.488 -11.609 -14.527 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -23.124 -12.242 -16.486 1.00 0.00 O ATOM 0 H GLU B 26 -18.724 -13.715 -15.074 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.258 -11.111 -16.369 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -20.098 -12.048 -14.112 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -20.105 -10.426 -14.776 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -20.687 -11.287 -17.019 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -20.520 -12.943 -16.469 1.00 0.00 H new ATOM 2540 N ALA B 27 -17.136 -11.830 -13.383 1.00 0.00 N ATOM 2541 CA ALA B 27 -16.261 -11.304 -12.298 1.00 0.00 C ATOM 2542 C ALA B 27 -14.869 -10.997 -12.857 1.00 0.00 C ATOM 2543 O ALA B 27 -14.135 -10.196 -12.312 1.00 0.00 O ATOM 2544 CB ALA B 27 -16.142 -12.349 -11.187 1.00 0.00 C ATOM 0 H ALA B 27 -17.382 -12.817 -13.303 1.00 0.00 H new ATOM 0 HA ALA B 27 -16.698 -10.390 -11.896 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -15.502 -11.965 -10.393 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -17.131 -12.565 -10.783 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -15.708 -13.263 -11.592 1.00 0.00 H new ATOM 2550 N LEU B 28 -14.498 -11.625 -13.939 1.00 0.00 N ATOM 2551 CA LEU B 28 -13.151 -11.363 -14.524 1.00 0.00 C ATOM 2552 C LEU B 28 -13.193 -10.074 -15.349 1.00 0.00 C ATOM 2553 O LEU B 28 -12.460 -9.140 -15.096 1.00 0.00 O ATOM 2554 CB LEU B 28 -12.748 -12.535 -15.425 1.00 0.00 C ATOM 2555 CG LEU B 28 -11.279 -12.389 -15.846 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -10.359 -12.834 -14.703 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -11.016 -13.261 -17.077 1.00 0.00 C ATOM 0 H LEU B 28 -15.067 -12.306 -14.442 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.422 -11.255 -13.721 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -12.892 -13.477 -14.897 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -13.387 -12.563 -16.307 1.00 0.00 H new ATOM 0 HG LEU B 28 -11.076 -11.344 -16.082 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -9.319 -12.727 -15.011 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -10.543 -12.215 -13.825 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -10.560 -13.877 -14.459 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -9.974 -13.160 -17.379 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -11.224 -14.303 -16.836 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -11.663 -12.942 -17.894 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.046 -10.016 -16.335 1.00 0.00 N ATOM 2570 CA GLY B 29 -14.131 -8.786 -17.172 1.00 0.00 C ATOM 2571 C GLY B 29 -14.507 -7.594 -16.291 1.00 0.00 C ATOM 2572 O GLY B 29 -14.146 -6.467 -16.568 1.00 0.00 O ATOM 0 H GLY B 29 -14.686 -10.766 -16.597 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -13.176 -8.601 -17.664 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -14.874 -8.919 -17.958 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.232 -7.833 -15.232 1.00 0.00 N ATOM 2577 CA ARG B 30 -15.634 -6.714 -14.335 1.00 0.00 C ATOM 2578 C ARG B 30 -14.402 -6.161 -13.614 1.00 0.00 C ATOM 2579 O ARG B 30 -14.343 -4.997 -13.271 1.00 0.00 O ATOM 2580 CB ARG B 30 -16.647 -7.226 -13.305 1.00 0.00 C ATOM 2581 CG ARG B 30 -17.070 -6.077 -12.372 1.00 0.00 C ATOM 2582 CD ARG B 30 -18.595 -6.057 -12.230 1.00 0.00 C ATOM 2583 NE ARG B 30 -19.096 -7.447 -12.039 1.00 0.00 N ATOM 2584 CZ ARG B 30 -20.343 -7.651 -11.709 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -21.148 -6.638 -11.543 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -20.784 -8.868 -11.545 1.00 0.00 N ATOM 0 H ARG B 30 -15.563 -8.756 -14.950 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.088 -5.920 -14.928 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -17.521 -7.634 -13.813 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -16.209 -8.037 -12.723 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -16.606 -6.202 -11.393 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -16.720 -5.125 -12.771 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -18.884 -5.436 -11.382 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -19.048 -5.615 -13.118 1.00 0.00 H new ATOM 0 HE ARG B 30 -18.466 -8.239 -12.166 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -20.803 -5.687 -11.671 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -22.122 -6.797 -11.285 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -20.155 -9.660 -11.675 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -21.758 -9.027 -11.287 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.419 -6.986 -13.380 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.192 -6.508 -12.678 1.00 0.00 C ATOM 2602 C LEU B 31 -11.658 -5.252 -13.372 1.00 0.00 C ATOM 2603 O LEU B 31 -11.207 -4.323 -12.732 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.125 -7.609 -12.718 1.00 0.00 C ATOM 2605 CG LEU B 31 -9.802 -7.079 -12.154 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -10.024 -6.524 -10.743 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -8.785 -8.222 -12.098 1.00 0.00 C ATOM 0 H LEU B 31 -13.411 -7.971 -13.644 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.434 -6.270 -11.642 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -11.458 -8.470 -12.138 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -10.982 -7.951 -13.743 1.00 0.00 H new ATOM 0 HG LEU B 31 -9.427 -6.283 -12.797 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -9.080 -6.149 -10.347 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -10.750 -5.712 -10.782 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -10.400 -7.316 -10.095 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -7.842 -7.850 -11.697 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -9.165 -9.016 -11.455 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -8.623 -8.615 -13.102 1.00 0.00 H new ATOM 2619 N LEU B 32 -11.697 -5.220 -14.675 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.183 -4.028 -15.409 1.00 0.00 C ATOM 2621 C LEU B 32 -12.216 -2.899 -15.354 1.00 0.00 C ATOM 2622 O LEU B 32 -11.892 -1.741 -15.528 1.00 0.00 O ATOM 2623 CB LEU B 32 -10.917 -4.405 -16.868 1.00 0.00 C ATOM 2624 CG LEU B 32 -10.211 -5.761 -16.928 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -9.918 -6.121 -18.386 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -8.896 -5.687 -16.148 1.00 0.00 C ATOM 0 H LEU B 32 -12.063 -5.968 -15.264 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.257 -3.690 -14.943 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -11.856 -4.448 -17.420 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -10.302 -3.642 -17.345 1.00 0.00 H new ATOM 0 HG LEU B 32 -10.853 -6.524 -16.487 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -9.415 -7.087 -18.428 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -10.854 -6.174 -18.943 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -9.276 -5.358 -18.827 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -8.393 -6.653 -16.191 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -8.254 -4.924 -16.588 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -9.103 -5.431 -15.109 1.00 0.00 H new ATOM 2638 N VAL B 33 -13.457 -3.225 -15.120 1.00 0.00 N ATOM 2639 CA VAL B 33 -14.506 -2.168 -15.062 1.00 0.00 C ATOM 2640 C VAL B 33 -14.345 -1.344 -13.780 1.00 0.00 C ATOM 2641 O VAL B 33 -14.364 -0.130 -13.808 1.00 0.00 O ATOM 2642 CB VAL B 33 -15.889 -2.825 -15.080 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -16.973 -1.747 -15.111 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -16.016 -3.703 -16.326 1.00 0.00 C ATOM 0 H VAL B 33 -13.790 -4.177 -14.967 1.00 0.00 H new ATOM 0 HA VAL B 33 -14.403 -1.509 -15.924 1.00 0.00 H new ATOM 0 HB VAL B 33 -16.010 -3.434 -14.184 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -17.955 -2.219 -15.124 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -16.885 -1.117 -14.226 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -16.853 -1.136 -16.005 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -17.000 -4.172 -16.342 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -15.893 -3.089 -17.218 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.246 -4.475 -16.307 1.00 0.00 H new ATOM 2654 N VAL B 34 -14.195 -1.988 -12.656 1.00 0.00 N ATOM 2655 CA VAL B 34 -14.046 -1.227 -11.381 1.00 0.00 C ATOM 2656 C VAL B 34 -12.647 -0.606 -11.308 1.00 0.00 C ATOM 2657 O VAL B 34 -12.497 0.599 -11.273 1.00 0.00 O ATOM 2658 CB VAL B 34 -14.252 -2.169 -10.180 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -15.262 -1.556 -9.204 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -14.781 -3.521 -10.668 1.00 0.00 C ATOM 0 H VAL B 34 -14.169 -3.003 -12.564 1.00 0.00 H new ATOM 0 HA VAL B 34 -14.796 -0.436 -11.351 1.00 0.00 H new ATOM 0 HB VAL B 34 -13.297 -2.310 -9.674 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -15.403 -2.227 -8.357 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -14.887 -0.596 -8.848 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -16.215 -1.408 -9.712 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -14.925 -4.184 -9.815 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -15.732 -3.376 -11.180 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -14.062 -3.966 -11.356 1.00 0.00 H new ATOM 2670 N TYR B 35 -11.625 -1.421 -11.273 1.00 0.00 N ATOM 2671 CA TYR B 35 -10.234 -0.882 -11.188 1.00 0.00 C ATOM 2672 C TYR B 35 -9.429 -1.328 -12.416 1.00 0.00 C ATOM 2673 O TYR B 35 -8.898 -2.421 -12.449 1.00 0.00 O ATOM 2674 CB TYR B 35 -9.564 -1.426 -9.921 1.00 0.00 C ATOM 2675 CG TYR B 35 -9.981 -0.594 -8.731 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -9.298 0.591 -8.432 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -11.049 -1.009 -7.926 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -9.684 1.363 -7.330 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -11.436 -0.237 -6.824 1.00 0.00 C ATOM 2680 CZ TYR B 35 -10.753 0.948 -6.525 1.00 0.00 C ATOM 2681 OH TYR B 35 -11.133 1.708 -5.438 1.00 0.00 O ATOM 0 H TYR B 35 -11.693 -2.438 -11.300 1.00 0.00 H new ATOM 0 HA TYR B 35 -10.267 0.207 -11.155 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -9.846 -2.467 -9.766 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -8.480 -1.403 -10.032 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -8.473 0.910 -9.052 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -11.574 -1.924 -8.155 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -9.158 2.278 -7.100 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -12.261 -0.556 -6.205 1.00 0.00 H new ATOM 0 HH TYR B 35 -12.059 2.007 -5.555 1.00 0.00 H new ATOM 2691 N PRO B 36 -9.328 -0.487 -13.416 1.00 0.00 N ATOM 2692 CA PRO B 36 -8.566 -0.798 -14.653 1.00 0.00 C ATOM 2693 C PRO B 36 -7.076 -0.464 -14.506 1.00 0.00 C ATOM 2694 O PRO B 36 -6.331 -0.467 -15.465 1.00 0.00 O ATOM 2695 CB PRO B 36 -9.222 0.103 -15.697 1.00 0.00 C ATOM 2696 CG PRO B 36 -9.699 1.302 -14.936 1.00 0.00 C ATOM 2697 CD PRO B 36 -9.933 0.854 -13.484 1.00 0.00 C ATOM 0 HA PRO B 36 -8.596 -1.857 -14.908 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -8.512 0.387 -16.474 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -10.050 -0.405 -16.191 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -8.961 2.103 -14.977 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -10.619 1.693 -15.371 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -9.465 1.538 -12.776 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -10.996 0.824 -13.243 1.00 0.00 H new ATOM 2705 N TRP B 37 -6.642 -0.172 -13.308 1.00 0.00 N ATOM 2706 CA TRP B 37 -5.206 0.166 -13.089 1.00 0.00 C ATOM 2707 C TRP B 37 -4.320 -0.834 -13.839 1.00 0.00 C ATOM 2708 O TRP B 37 -3.159 -0.581 -14.090 1.00 0.00 O ATOM 2709 CB TRP B 37 -4.890 0.118 -11.590 1.00 0.00 C ATOM 2710 CG TRP B 37 -4.789 -1.305 -11.136 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -5.767 -2.230 -11.258 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -3.667 -1.976 -10.493 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -5.317 -3.428 -10.731 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -4.029 -3.322 -10.246 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -2.385 -1.552 -10.102 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -3.149 -4.215 -9.634 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -1.496 -2.450 -9.486 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -1.878 -3.778 -9.253 1.00 0.00 C ATOM 0 H TRP B 37 -7.223 -0.153 -12.470 1.00 0.00 H new ATOM 0 HA TRP B 37 -5.009 1.170 -13.466 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -3.954 0.640 -11.390 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -5.669 0.634 -11.029 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -6.740 -2.062 -11.695 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -5.870 -4.285 -10.704 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -2.081 -0.530 -10.276 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -3.448 -5.237 -9.456 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -0.513 -2.114 -9.191 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -1.190 -4.463 -8.779 1.00 0.00 H new ATOM 2729 N THR B 38 -4.858 -1.969 -14.192 1.00 0.00 N ATOM 2730 CA THR B 38 -4.046 -2.985 -14.918 1.00 0.00 C ATOM 2731 C THR B 38 -3.279 -2.311 -16.057 1.00 0.00 C ATOM 2732 O THR B 38 -2.172 -2.692 -16.380 1.00 0.00 O ATOM 2733 CB THR B 38 -4.972 -4.059 -15.493 1.00 0.00 C ATOM 2734 OG1 THR B 38 -5.611 -3.555 -16.658 1.00 0.00 O ATOM 2735 CG2 THR B 38 -6.028 -4.436 -14.453 1.00 0.00 C ATOM 0 H THR B 38 -5.825 -2.236 -14.009 1.00 0.00 H new ATOM 0 HA THR B 38 -3.338 -3.444 -14.228 1.00 0.00 H new ATOM 0 HB THR B 38 -4.388 -4.943 -15.751 1.00 0.00 H new ATOM 0 HG1 THR B 38 -6.204 -4.242 -17.029 1.00 0.00 H new ATOM 0 HG21 THR B 38 -6.687 -5.201 -14.864 1.00 0.00 H new ATOM 0 HG22 THR B 38 -5.537 -4.822 -13.559 1.00 0.00 H new ATOM 0 HG23 THR B 38 -6.614 -3.554 -14.193 1.00 0.00 H new ATOM 2743 N GLN B 39 -3.859 -1.315 -16.670 1.00 0.00 N ATOM 2744 CA GLN B 39 -3.162 -0.621 -17.791 1.00 0.00 C ATOM 2745 C GLN B 39 -2.894 -1.617 -18.921 1.00 0.00 C ATOM 2746 O GLN B 39 -2.559 -1.242 -20.027 1.00 0.00 O ATOM 2747 CB GLN B 39 -1.836 -0.041 -17.289 1.00 0.00 C ATOM 2748 CG GLN B 39 -1.350 1.040 -18.258 1.00 0.00 C ATOM 2749 CD GLN B 39 -2.223 2.289 -18.110 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -2.553 2.686 -17.010 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -2.613 2.928 -19.179 1.00 0.00 N ATOM 0 H GLN B 39 -4.785 -0.952 -16.443 1.00 0.00 H new ATOM 0 HA GLN B 39 -3.790 0.188 -18.164 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -1.966 0.381 -16.292 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -1.090 -0.831 -17.206 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -0.308 1.285 -18.053 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -1.395 0.671 -19.283 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -2.336 2.594 -20.102 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -3.195 3.761 -19.091 1.00 0.00 H new ATOM 2760 N ARG B 40 -3.043 -2.887 -18.654 1.00 0.00 N ATOM 2761 CA ARG B 40 -2.803 -3.907 -19.712 1.00 0.00 C ATOM 2762 C ARG B 40 -4.105 -4.147 -20.474 1.00 0.00 C ATOM 2763 O ARG B 40 -4.102 -4.544 -21.622 1.00 0.00 O ATOM 2764 CB ARG B 40 -2.339 -5.215 -19.065 1.00 0.00 C ATOM 2765 CG ARG B 40 -0.864 -5.098 -18.676 1.00 0.00 C ATOM 2766 CD ARG B 40 -0.406 -6.394 -18.005 1.00 0.00 C ATOM 2767 NE ARG B 40 1.083 -6.445 -17.990 1.00 0.00 N ATOM 2768 CZ ARG B 40 1.693 -7.568 -17.722 1.00 0.00 C ATOM 2769 NH1 ARG B 40 1.000 -8.643 -17.468 1.00 0.00 N ATOM 2770 NH2 ARG B 40 2.997 -7.614 -17.710 1.00 0.00 N ATOM 0 H ARG B 40 -3.321 -3.261 -17.747 1.00 0.00 H new ATOM 0 HA ARG B 40 -2.034 -3.554 -20.399 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -2.942 -5.431 -18.183 1.00 0.00 H new ATOM 0 HB3 ARG B 40 -2.478 -6.045 -19.758 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -0.259 -4.901 -19.561 1.00 0.00 H new ATOM 0 HG3 ARG B 40 -0.722 -4.256 -17.999 1.00 0.00 H new ATOM 0 HD2 ARG B 40 -0.793 -6.446 -16.987 1.00 0.00 H new ATOM 0 HD3 ARG B 40 -0.805 -7.255 -18.542 1.00 0.00 H new ATOM 0 HE ARG B 40 1.625 -5.604 -18.189 1.00 0.00 H new ATOM 0 HH11 ARG B 40 -0.019 -8.607 -17.479 1.00 0.00 H new ATOM 0 HH12 ARG B 40 1.477 -9.520 -17.259 1.00 0.00 H new ATOM 0 HH21 ARG B 40 3.539 -6.773 -17.910 1.00 0.00 H new ATOM 0 HH22 ARG B 40 3.474 -8.491 -17.501 1.00 0.00 H new ATOM 2784 N PHE B 41 -5.221 -3.904 -19.843 1.00 0.00 N ATOM 2785 CA PHE B 41 -6.528 -4.112 -20.529 1.00 0.00 C ATOM 2786 C PHE B 41 -6.589 -5.537 -21.087 1.00 0.00 C ATOM 2787 O PHE B 41 -7.512 -5.897 -21.789 1.00 0.00 O ATOM 2788 CB PHE B 41 -6.669 -3.101 -21.675 1.00 0.00 C ATOM 2789 CG PHE B 41 -7.317 -1.834 -21.162 1.00 0.00 C ATOM 2790 CD1 PHE B 41 -6.877 -1.257 -19.965 1.00 0.00 C ATOM 2791 CD2 PHE B 41 -8.357 -1.237 -21.885 1.00 0.00 C ATOM 2792 CE1 PHE B 41 -7.477 -0.085 -19.490 1.00 0.00 C ATOM 2793 CE2 PHE B 41 -8.957 -0.065 -21.410 1.00 0.00 C ATOM 2794 CZ PHE B 41 -8.517 0.512 -20.213 1.00 0.00 C ATOM 0 H PHE B 41 -5.284 -3.570 -18.881 1.00 0.00 H new ATOM 0 HA PHE B 41 -7.342 -3.968 -19.818 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -5.689 -2.875 -22.096 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -7.270 -3.529 -22.478 1.00 0.00 H new ATOM 0 HD1 PHE B 41 -6.074 -1.716 -19.408 1.00 0.00 H new ATOM 0 HD2 PHE B 41 -8.696 -1.681 -22.809 1.00 0.00 H new ATOM 0 HE1 PHE B 41 -7.138 0.359 -18.566 1.00 0.00 H new ATOM 0 HE2 PHE B 41 -9.760 0.394 -21.967 1.00 0.00 H new ATOM 0 HZ PHE B 41 -8.979 1.417 -19.847 1.00 0.00 H new ATOM 2804 N PHE B 42 -5.615 -6.349 -20.781 1.00 0.00 N ATOM 2805 CA PHE B 42 -5.625 -7.749 -21.296 1.00 0.00 C ATOM 2806 C PHE B 42 -5.924 -7.730 -22.800 1.00 0.00 C ATOM 2807 O PHE B 42 -6.502 -8.651 -23.340 1.00 0.00 O ATOM 2808 CB PHE B 42 -6.706 -8.551 -20.561 1.00 0.00 C ATOM 2809 CG PHE B 42 -6.126 -9.171 -19.308 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -5.249 -8.434 -18.502 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -6.467 -10.481 -18.954 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -4.713 -9.010 -17.343 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -5.932 -11.057 -17.797 1.00 0.00 C ATOM 2814 CZ PHE B 42 -5.054 -10.321 -16.991 1.00 0.00 C ATOM 0 H PHE B 42 -4.814 -6.105 -20.198 1.00 0.00 H new ATOM 0 HA PHE B 42 -4.654 -8.214 -21.126 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -7.541 -7.900 -20.302 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -7.100 -9.330 -21.214 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -4.986 -7.422 -18.774 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -7.144 -11.048 -19.575 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -4.037 -8.442 -16.721 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -6.196 -12.068 -17.525 1.00 0.00 H new ATOM 0 HZ PHE B 42 -4.640 -10.765 -16.098 1.00 0.00 H new ATOM 2824 N GLU B 43 -5.533 -6.684 -23.477 1.00 0.00 N ATOM 2825 CA GLU B 43 -5.796 -6.604 -24.942 1.00 0.00 C ATOM 2826 C GLU B 43 -5.370 -7.911 -25.614 1.00 0.00 C ATOM 2827 O GLU B 43 -5.802 -8.229 -26.704 1.00 0.00 O ATOM 2828 CB GLU B 43 -5.001 -5.441 -25.540 1.00 0.00 C ATOM 2829 CG GLU B 43 -5.329 -4.154 -24.781 1.00 0.00 C ATOM 2830 CD GLU B 43 -4.837 -2.947 -25.584 1.00 0.00 C ATOM 2831 OE1 GLU B 43 -3.955 -3.129 -26.406 1.00 0.00 O ATOM 2832 OE2 GLU B 43 -5.351 -1.864 -25.361 1.00 0.00 O ATOM 0 H GLU B 43 -5.043 -5.883 -23.079 1.00 0.00 H new ATOM 0 HA GLU B 43 -6.861 -6.442 -25.109 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -3.933 -5.648 -25.480 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -5.245 -5.325 -26.596 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -6.404 -4.081 -24.616 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -4.856 -4.168 -23.799 1.00 0.00 H new ATOM 2839 N SER B 44 -4.524 -8.672 -24.974 1.00 0.00 N ATOM 2840 CA SER B 44 -4.073 -9.956 -25.579 1.00 0.00 C ATOM 2841 C SER B 44 -5.200 -10.987 -25.483 1.00 0.00 C ATOM 2842 O SER B 44 -5.173 -12.014 -26.132 1.00 0.00 O ATOM 2843 CB SER B 44 -2.845 -10.471 -24.829 1.00 0.00 C ATOM 2844 OG SER B 44 -3.256 -11.052 -23.598 1.00 0.00 O ATOM 0 H SER B 44 -4.126 -8.460 -24.059 1.00 0.00 H new ATOM 0 HA SER B 44 -3.816 -9.794 -26.626 1.00 0.00 H new ATOM 0 HB2 SER B 44 -2.318 -11.208 -25.434 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.148 -9.653 -24.644 1.00 0.00 H new ATOM 0 HG SER B 44 -2.471 -11.385 -23.115 1.00 0.00 H new ATOM 2850 N PHE B 45 -6.192 -10.721 -24.677 1.00 0.00 N ATOM 2851 CA PHE B 45 -7.321 -11.683 -24.538 1.00 0.00 C ATOM 2852 C PHE B 45 -8.350 -11.419 -25.637 1.00 0.00 C ATOM 2853 O PHE B 45 -9.344 -12.111 -25.751 1.00 0.00 O ATOM 2854 CB PHE B 45 -7.980 -11.499 -23.169 1.00 0.00 C ATOM 2855 CG PHE B 45 -7.098 -12.100 -22.099 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -5.842 -11.541 -21.833 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -7.535 -13.216 -21.376 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -5.023 -12.098 -20.843 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -6.716 -13.773 -20.386 1.00 0.00 C ATOM 2860 CZ PHE B 45 -5.460 -13.215 -20.119 1.00 0.00 C ATOM 0 H PHE B 45 -6.269 -9.878 -24.108 1.00 0.00 H new ATOM 0 HA PHE B 45 -6.945 -12.702 -24.627 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -8.140 -10.439 -22.970 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.960 -11.977 -23.158 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.505 -10.680 -22.391 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.504 -13.647 -21.582 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -4.054 -11.666 -20.638 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.054 -14.634 -19.828 1.00 0.00 H new ATOM 0 HZ PHE B 45 -4.829 -13.645 -19.356 1.00 0.00 H new ATOM 2870 N GLY B 46 -8.122 -10.423 -26.449 1.00 0.00 N ATOM 2871 CA GLY B 46 -9.088 -10.114 -27.540 1.00 0.00 C ATOM 2872 C GLY B 46 -8.897 -8.666 -27.995 1.00 0.00 C ATOM 2873 O GLY B 46 -7.980 -8.352 -28.728 1.00 0.00 O ATOM 0 H GLY B 46 -7.308 -9.810 -26.404 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -8.935 -10.793 -28.379 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -10.109 -10.265 -27.190 1.00 0.00 H new ATOM 2877 N ASP B 47 -9.755 -7.782 -27.566 1.00 0.00 N ATOM 2878 CA ASP B 47 -9.621 -6.355 -27.975 1.00 0.00 C ATOM 2879 C ASP B 47 -10.718 -5.526 -27.305 1.00 0.00 C ATOM 2880 O ASP B 47 -11.884 -5.651 -27.620 1.00 0.00 O ATOM 2881 CB ASP B 47 -9.756 -6.244 -29.496 1.00 0.00 C ATOM 2882 CG ASP B 47 -10.906 -7.132 -29.972 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -10.790 -8.340 -29.840 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -11.883 -6.591 -30.461 1.00 0.00 O ATOM 0 H ASP B 47 -10.542 -7.986 -26.950 1.00 0.00 H new ATOM 0 HA ASP B 47 -8.644 -5.981 -27.668 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -9.940 -5.208 -29.781 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -8.826 -6.546 -29.977 1.00 0.00 H new ATOM 2889 N LEU B 48 -10.352 -4.673 -26.387 1.00 0.00 N ATOM 2890 CA LEU B 48 -11.373 -3.830 -25.705 1.00 0.00 C ATOM 2891 C LEU B 48 -11.703 -2.638 -26.603 1.00 0.00 C ATOM 2892 O LEU B 48 -12.072 -1.576 -26.141 1.00 0.00 O ATOM 2893 CB LEU B 48 -10.818 -3.330 -24.368 1.00 0.00 C ATOM 2894 CG LEU B 48 -10.849 -4.466 -23.340 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -9.787 -5.513 -23.689 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -10.565 -3.902 -21.944 1.00 0.00 C ATOM 0 H LEU B 48 -9.391 -4.524 -26.081 1.00 0.00 H new ATOM 0 HA LEU B 48 -12.274 -4.415 -25.518 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -9.797 -2.972 -24.498 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -11.409 -2.487 -24.010 1.00 0.00 H new ATOM 0 HG LEU B 48 -11.834 -4.933 -23.354 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -9.814 -6.318 -22.954 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -9.989 -5.919 -24.680 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -8.801 -5.048 -23.681 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -10.587 -4.711 -21.213 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -9.582 -3.432 -21.935 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -11.324 -3.162 -21.689 1.00 0.00 H new ATOM 2908 N SER B 49 -11.563 -2.811 -27.889 1.00 0.00 N ATOM 2909 CA SER B 49 -11.853 -1.700 -28.841 1.00 0.00 C ATOM 2910 C SER B 49 -13.152 -0.992 -28.449 1.00 0.00 C ATOM 2911 O SER B 49 -13.322 0.186 -28.694 1.00 0.00 O ATOM 2912 CB SER B 49 -11.993 -2.269 -30.253 1.00 0.00 C ATOM 2913 OG SER B 49 -12.012 -1.199 -31.190 1.00 0.00 O ATOM 0 H SER B 49 -11.258 -3.681 -28.325 1.00 0.00 H new ATOM 0 HA SER B 49 -11.034 -0.981 -28.809 1.00 0.00 H new ATOM 0 HB2 SER B 49 -11.164 -2.943 -30.470 1.00 0.00 H new ATOM 0 HB3 SER B 49 -12.909 -2.854 -30.333 1.00 0.00 H new ATOM 0 HG SER B 49 -12.100 -1.560 -32.097 1.00 0.00 H new ATOM 2919 N THR B 50 -14.074 -1.694 -27.845 1.00 0.00 N ATOM 2920 CA THR B 50 -15.361 -1.049 -27.446 1.00 0.00 C ATOM 2921 C THR B 50 -15.794 -1.566 -26.068 1.00 0.00 C ATOM 2922 O THR B 50 -15.553 -2.707 -25.727 1.00 0.00 O ATOM 2923 CB THR B 50 -16.441 -1.392 -28.476 1.00 0.00 C ATOM 2924 OG1 THR B 50 -16.876 -2.729 -28.275 1.00 0.00 O ATOM 2925 CG2 THR B 50 -15.870 -1.244 -29.887 1.00 0.00 C ATOM 0 H THR B 50 -13.993 -2.683 -27.611 1.00 0.00 H new ATOM 0 HA THR B 50 -15.224 0.031 -27.401 1.00 0.00 H new ATOM 0 HB THR B 50 -17.286 -0.713 -28.357 1.00 0.00 H new ATOM 0 HG1 THR B 50 -17.847 -2.779 -28.396 1.00 0.00 H new ATOM 0 HG21 THR B 50 -16.640 -1.489 -30.619 1.00 0.00 H new ATOM 0 HG22 THR B 50 -15.538 -0.217 -30.039 1.00 0.00 H new ATOM 0 HG23 THR B 50 -15.025 -1.921 -30.010 1.00 0.00 H new ATOM 2933 N PRO B 51 -16.435 -0.736 -25.285 1.00 0.00 N ATOM 2934 CA PRO B 51 -16.914 -1.119 -23.929 1.00 0.00 C ATOM 2935 C PRO B 51 -17.489 -2.541 -23.895 1.00 0.00 C ATOM 2936 O PRO B 51 -17.142 -3.341 -23.049 1.00 0.00 O ATOM 2937 CB PRO B 51 -18.009 -0.091 -23.638 1.00 0.00 C ATOM 2938 CG PRO B 51 -17.619 1.131 -24.407 1.00 0.00 C ATOM 2939 CD PRO B 51 -16.775 0.664 -25.601 1.00 0.00 C ATOM 0 HA PRO B 51 -16.107 -1.122 -23.196 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -18.986 -0.458 -23.952 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -18.076 0.121 -22.571 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -18.503 1.670 -24.748 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -17.051 1.816 -23.778 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -17.333 0.736 -26.535 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -15.879 1.274 -25.717 1.00 0.00 H new ATOM 2947 N ASP B 52 -18.369 -2.856 -24.806 1.00 0.00 N ATOM 2948 CA ASP B 52 -18.972 -4.220 -24.824 1.00 0.00 C ATOM 2949 C ASP B 52 -17.919 -5.251 -25.235 1.00 0.00 C ATOM 2950 O ASP B 52 -17.988 -6.405 -24.859 1.00 0.00 O ATOM 2951 CB ASP B 52 -20.130 -4.249 -25.824 1.00 0.00 C ATOM 2952 CG ASP B 52 -19.599 -3.957 -27.228 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -19.143 -2.848 -27.449 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -19.658 -4.848 -28.059 1.00 0.00 O ATOM 0 H ASP B 52 -18.697 -2.227 -25.539 1.00 0.00 H new ATOM 0 HA ASP B 52 -19.340 -4.463 -23.827 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -20.618 -5.224 -25.804 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -20.882 -3.510 -25.547 1.00 0.00 H new ATOM 2959 N ALA B 53 -16.945 -4.851 -26.003 1.00 0.00 N ATOM 2960 CA ALA B 53 -15.894 -5.814 -26.436 1.00 0.00 C ATOM 2961 C ALA B 53 -15.208 -6.412 -25.204 1.00 0.00 C ATOM 2962 O ALA B 53 -14.580 -7.451 -25.276 1.00 0.00 O ATOM 2963 CB ALA B 53 -14.860 -5.090 -27.298 1.00 0.00 C ATOM 0 H ALA B 53 -16.831 -3.899 -26.350 1.00 0.00 H new ATOM 0 HA ALA B 53 -16.353 -6.613 -27.018 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -14.092 -5.796 -27.614 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -15.349 -4.669 -28.176 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -14.401 -4.289 -26.719 1.00 0.00 H new ATOM 2969 N VAL B 54 -15.322 -5.766 -24.076 1.00 0.00 N ATOM 2970 CA VAL B 54 -14.675 -6.300 -22.843 1.00 0.00 C ATOM 2971 C VAL B 54 -15.235 -7.687 -22.529 1.00 0.00 C ATOM 2972 O VAL B 54 -14.513 -8.663 -22.480 1.00 0.00 O ATOM 2973 CB VAL B 54 -14.963 -5.360 -21.669 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -14.422 -5.977 -20.377 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -14.280 -4.012 -21.913 1.00 0.00 C ATOM 0 H VAL B 54 -15.834 -4.892 -23.954 1.00 0.00 H new ATOM 0 HA VAL B 54 -13.599 -6.370 -23.001 1.00 0.00 H new ATOM 0 HB VAL B 54 -16.039 -5.211 -21.580 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -14.627 -5.308 -19.541 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -14.907 -6.937 -20.201 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -13.346 -6.126 -20.468 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -14.485 -3.343 -21.077 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -13.204 -4.160 -22.003 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -14.664 -3.571 -22.833 1.00 0.00 H new ATOM 2985 N MET B 55 -16.518 -7.782 -22.315 1.00 0.00 N ATOM 2986 CA MET B 55 -17.131 -9.106 -21.999 1.00 0.00 C ATOM 2987 C MET B 55 -17.691 -9.727 -23.280 1.00 0.00 C ATOM 2988 O MET B 55 -18.535 -10.599 -23.240 1.00 0.00 O ATOM 2989 CB MET B 55 -18.263 -8.913 -20.983 1.00 0.00 C ATOM 2990 CG MET B 55 -17.682 -8.867 -19.565 1.00 0.00 C ATOM 2991 SD MET B 55 -18.812 -7.960 -18.480 1.00 0.00 S ATOM 2992 CE MET B 55 -17.969 -6.361 -18.554 1.00 0.00 C ATOM 0 H MET B 55 -17.171 -6.999 -22.345 1.00 0.00 H new ATOM 0 HA MET B 55 -16.374 -9.768 -21.578 1.00 0.00 H new ATOM 0 HB2 MET B 55 -18.802 -7.990 -21.196 1.00 0.00 H new ATOM 0 HB3 MET B 55 -18.982 -9.728 -21.066 1.00 0.00 H new ATOM 0 HG2 MET B 55 -17.533 -9.879 -19.188 1.00 0.00 H new ATOM 0 HG3 MET B 55 -16.705 -8.384 -19.576 1.00 0.00 H new ATOM 0 HE1 MET B 55 -18.508 -5.637 -17.943 1.00 0.00 H new ATOM 0 HE2 MET B 55 -16.952 -6.468 -18.178 1.00 0.00 H new ATOM 0 HE3 MET B 55 -17.939 -6.013 -19.586 1.00 0.00 H new ATOM 3002 N GLY B 56 -17.231 -9.283 -24.418 1.00 0.00 N ATOM 3003 CA GLY B 56 -17.739 -9.850 -25.700 1.00 0.00 C ATOM 3004 C GLY B 56 -16.856 -11.023 -26.130 1.00 0.00 C ATOM 3005 O GLY B 56 -17.237 -11.828 -26.956 1.00 0.00 O ATOM 0 H GLY B 56 -16.526 -8.553 -24.516 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.770 -10.183 -25.578 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.742 -9.082 -26.473 1.00 0.00 H new ATOM 3009 N ASN B 57 -15.678 -11.128 -25.577 1.00 0.00 N ATOM 3010 CA ASN B 57 -14.773 -12.250 -25.957 1.00 0.00 C ATOM 3011 C ASN B 57 -15.089 -13.476 -25.092 1.00 0.00 C ATOM 3012 O ASN B 57 -15.513 -13.348 -23.960 1.00 0.00 O ATOM 3013 CB ASN B 57 -13.318 -11.829 -25.732 1.00 0.00 C ATOM 3014 CG ASN B 57 -12.883 -10.877 -26.848 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -12.638 -11.299 -27.961 1.00 0.00 O ATOM 3016 ND2 ASN B 57 -12.774 -9.602 -26.596 1.00 0.00 N ATOM 0 H ASN B 57 -15.303 -10.486 -24.879 1.00 0.00 H new ATOM 0 HA ASN B 57 -14.922 -12.498 -27.008 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -13.215 -11.341 -24.763 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -12.673 -12.707 -25.717 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -12.483 -8.960 -27.333 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -12.980 -9.247 -25.662 1.00 0.00 H new ATOM 3023 N PRO B 58 -14.881 -14.659 -25.615 1.00 0.00 N ATOM 3024 CA PRO B 58 -15.147 -15.926 -24.873 1.00 0.00 C ATOM 3025 C PRO B 58 -14.078 -16.216 -23.813 1.00 0.00 C ATOM 3026 O PRO B 58 -14.381 -16.571 -22.692 1.00 0.00 O ATOM 3027 CB PRO B 58 -15.117 -16.995 -25.968 1.00 0.00 C ATOM 3028 CG PRO B 58 -14.205 -16.445 -27.015 1.00 0.00 C ATOM 3029 CD PRO B 58 -14.371 -14.924 -26.974 1.00 0.00 C ATOM 0 HA PRO B 58 -16.088 -15.886 -24.325 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -14.748 -17.946 -25.582 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -16.114 -17.179 -26.369 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -13.171 -16.729 -26.818 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -14.461 -16.838 -27.999 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -13.424 -14.414 -27.152 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -15.068 -14.577 -27.737 1.00 0.00 H new ATOM 3037 N LYS B 59 -12.829 -16.069 -24.163 1.00 0.00 N ATOM 3038 CA LYS B 59 -11.742 -16.339 -23.179 1.00 0.00 C ATOM 3039 C LYS B 59 -11.979 -15.514 -21.912 1.00 0.00 C ATOM 3040 O LYS B 59 -11.984 -16.033 -20.814 1.00 0.00 O ATOM 3041 CB LYS B 59 -10.393 -15.954 -23.792 1.00 0.00 C ATOM 3042 CG LYS B 59 -10.066 -16.905 -24.945 1.00 0.00 C ATOM 3043 CD LYS B 59 -8.938 -16.312 -25.794 1.00 0.00 C ATOM 3044 CE LYS B 59 -7.713 -16.056 -24.913 1.00 0.00 C ATOM 3045 NZ LYS B 59 -6.511 -15.879 -25.775 1.00 0.00 N ATOM 0 H LYS B 59 -12.514 -15.774 -25.087 1.00 0.00 H new ATOM 0 HA LYS B 59 -11.739 -17.399 -22.925 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -10.426 -14.926 -24.153 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -9.611 -16.001 -23.035 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -9.768 -17.878 -24.554 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -10.952 -17.066 -25.560 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -8.680 -16.995 -26.603 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -9.267 -15.381 -26.256 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -7.870 -15.167 -24.302 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -7.563 -16.891 -24.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -5.678 -15.705 -25.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -6.359 -16.739 -26.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -6.656 -15.069 -26.411 1.00 0.00 H new ATOM 3059 N VAL B 60 -12.175 -14.233 -22.057 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.412 -13.377 -20.861 1.00 0.00 C ATOM 3061 C VAL B 60 -13.550 -13.968 -20.026 1.00 0.00 C ATOM 3062 O VAL B 60 -13.481 -14.021 -18.814 1.00 0.00 O ATOM 3063 CB VAL B 60 -12.791 -11.965 -21.310 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -13.027 -11.083 -20.082 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -11.656 -11.375 -22.149 1.00 0.00 C ATOM 0 H VAL B 60 -12.181 -13.742 -22.951 1.00 0.00 H new ATOM 0 HA VAL B 60 -11.504 -13.336 -20.260 1.00 0.00 H new ATOM 0 HB VAL B 60 -13.702 -12.007 -21.907 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -13.297 -10.077 -20.403 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -13.836 -11.502 -19.483 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -12.117 -11.041 -19.484 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -11.926 -10.369 -22.469 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -10.745 -11.334 -21.552 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -11.487 -12.002 -23.025 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.596 -14.414 -20.665 1.00 0.00 N ATOM 3076 CA LYS B 61 -15.738 -15.000 -19.909 1.00 0.00 C ATOM 3077 C LYS B 61 -15.401 -16.437 -19.502 1.00 0.00 C ATOM 3078 O LYS B 61 -15.918 -16.953 -18.531 1.00 0.00 O ATOM 3079 CB LYS B 61 -16.988 -14.999 -20.796 1.00 0.00 C ATOM 3080 CG LYS B 61 -17.597 -13.592 -20.825 1.00 0.00 C ATOM 3081 CD LYS B 61 -18.485 -13.437 -22.063 1.00 0.00 C ATOM 3082 CE LYS B 61 -19.469 -14.605 -22.141 1.00 0.00 C ATOM 3083 NZ LYS B 61 -20.566 -14.267 -23.091 1.00 0.00 N ATOM 0 H LYS B 61 -14.709 -14.398 -21.679 1.00 0.00 H new ATOM 0 HA LYS B 61 -15.925 -14.406 -19.014 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -16.729 -15.315 -21.807 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -17.717 -15.714 -20.415 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -18.183 -13.421 -19.922 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -16.805 -12.843 -20.838 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -19.029 -12.493 -22.017 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -17.870 -13.407 -22.962 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -18.954 -15.507 -22.470 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -19.880 -14.815 -21.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -21.236 -15.061 -23.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -21.063 -13.416 -22.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -20.166 -14.088 -24.034 1.00 0.00 H new ATOM 3097 N ALA B 62 -14.540 -17.087 -20.237 1.00 0.00 N ATOM 3098 CA ALA B 62 -14.175 -18.490 -19.891 1.00 0.00 C ATOM 3099 C ALA B 62 -13.047 -18.488 -18.856 1.00 0.00 C ATOM 3100 O ALA B 62 -13.186 -19.020 -17.773 1.00 0.00 O ATOM 3101 CB ALA B 62 -13.707 -19.220 -21.152 1.00 0.00 C ATOM 0 H ALA B 62 -14.074 -16.707 -21.061 1.00 0.00 H new ATOM 0 HA ALA B 62 -15.046 -18.998 -19.476 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -13.440 -20.246 -20.900 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.510 -19.225 -21.889 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -12.837 -18.710 -21.566 1.00 0.00 H new ATOM 3107 N HIS B 63 -11.930 -17.898 -19.182 1.00 0.00 N ATOM 3108 CA HIS B 63 -10.794 -17.866 -18.217 1.00 0.00 C ATOM 3109 C HIS B 63 -11.295 -17.395 -16.850 1.00 0.00 C ATOM 3110 O HIS B 63 -10.703 -17.683 -15.829 1.00 0.00 O ATOM 3111 CB HIS B 63 -9.719 -16.904 -18.726 1.00 0.00 C ATOM 3112 CG HIS B 63 -8.446 -17.119 -17.953 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -8.413 -17.116 -16.565 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -7.153 -17.344 -18.359 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -7.139 -17.335 -16.189 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -6.335 -17.479 -17.243 1.00 0.00 N ATOM 0 H HIS B 63 -11.754 -17.437 -20.075 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.371 -18.866 -18.122 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -9.543 -17.068 -19.789 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -10.056 -15.873 -18.614 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -9.209 -16.974 -15.943 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -6.823 -17.406 -19.386 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.809 -17.388 -15.162 1.00 0.00 H new ATOM 3125 N GLY B 64 -12.381 -16.673 -16.822 1.00 0.00 N ATOM 3126 CA GLY B 64 -12.917 -16.184 -15.520 1.00 0.00 C ATOM 3127 C GLY B 64 -13.446 -17.366 -14.704 1.00 0.00 C ATOM 3128 O GLY B 64 -13.453 -17.340 -13.490 1.00 0.00 O ATOM 0 H GLY B 64 -12.920 -16.400 -17.644 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -12.134 -15.667 -14.964 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -13.715 -15.462 -15.692 1.00 0.00 H new ATOM 3132 N LYS B 65 -13.890 -18.402 -15.362 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.418 -19.583 -14.623 1.00 0.00 C ATOM 3134 C LYS B 65 -13.278 -20.240 -13.846 1.00 0.00 C ATOM 3135 O LYS B 65 -13.474 -20.796 -12.782 1.00 0.00 O ATOM 3136 CB LYS B 65 -15.005 -20.597 -15.612 1.00 0.00 C ATOM 3137 CG LYS B 65 -15.919 -19.885 -16.619 1.00 0.00 C ATOM 3138 CD LYS B 65 -17.318 -19.710 -16.017 1.00 0.00 C ATOM 3139 CE LYS B 65 -18.060 -18.598 -16.759 1.00 0.00 C ATOM 3140 NZ LYS B 65 -18.148 -18.940 -18.207 1.00 0.00 N ATOM 0 H LYS B 65 -13.910 -18.481 -16.379 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.199 -19.258 -13.935 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -14.201 -21.110 -16.139 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -15.569 -21.358 -15.073 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -15.501 -18.913 -16.879 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -15.980 -20.463 -17.541 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -17.875 -20.644 -16.089 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -17.241 -19.466 -14.958 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -19.059 -18.472 -16.343 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -17.539 -17.649 -16.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -19.103 -18.722 -18.558 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -17.449 -18.383 -18.738 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -17.954 -19.954 -18.337 1.00 0.00 H new ATOM 3154 N LYS B 66 -12.086 -20.182 -14.370 1.00 0.00 N ATOM 3155 CA LYS B 66 -10.929 -20.802 -13.668 1.00 0.00 C ATOM 3156 C LYS B 66 -10.596 -19.989 -12.415 1.00 0.00 C ATOM 3157 O LYS B 66 -10.640 -20.489 -11.308 1.00 0.00 O ATOM 3158 CB LYS B 66 -9.719 -20.819 -14.607 1.00 0.00 C ATOM 3159 CG LYS B 66 -9.838 -21.990 -15.592 1.00 0.00 C ATOM 3160 CD LYS B 66 -9.251 -23.260 -14.965 1.00 0.00 C ATOM 3161 CE LYS B 66 -9.301 -24.400 -15.983 1.00 0.00 C ATOM 3162 NZ LYS B 66 -8.583 -25.586 -15.436 1.00 0.00 N ATOM 0 H LYS B 66 -11.863 -19.730 -15.257 1.00 0.00 H new ATOM 0 HA LYS B 66 -11.180 -21.822 -13.378 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -9.659 -19.878 -15.153 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -8.800 -20.911 -14.028 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -10.884 -22.152 -15.853 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -9.312 -21.754 -16.517 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -8.222 -23.082 -14.652 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -9.813 -23.531 -14.071 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -10.336 -24.659 -16.205 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -8.843 -24.085 -16.921 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -8.617 -26.362 -16.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -7.592 -25.335 -15.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -9.039 -25.891 -14.552 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.266 -18.735 -12.578 1.00 0.00 N ATOM 3177 CA VAL B 67 -9.933 -17.889 -11.395 1.00 0.00 C ATOM 3178 C VAL B 67 -10.985 -18.103 -10.304 1.00 0.00 C ATOM 3179 O VAL B 67 -10.706 -17.986 -9.128 1.00 0.00 O ATOM 3180 CB VAL B 67 -9.916 -16.415 -11.815 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -9.956 -15.519 -10.573 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -8.638 -16.128 -12.606 1.00 0.00 C ATOM 0 H VAL B 67 -10.213 -18.260 -13.479 1.00 0.00 H new ATOM 0 HA VAL B 67 -8.952 -18.167 -11.009 1.00 0.00 H new ATOM 0 HB VAL B 67 -10.788 -16.208 -12.435 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -9.944 -14.473 -10.879 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -10.866 -15.721 -10.008 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -9.087 -15.725 -9.948 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -8.623 -15.080 -12.906 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -7.769 -16.339 -11.983 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -8.610 -16.760 -13.494 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.193 -18.413 -10.686 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.261 -18.631 -9.672 1.00 0.00 C ATOM 3194 C LEU B 68 -13.091 -20.016 -9.046 1.00 0.00 C ATOM 3195 O LEU B 68 -13.349 -20.216 -7.876 1.00 0.00 O ATOM 3196 CB LEU B 68 -14.632 -18.535 -10.354 1.00 0.00 C ATOM 3197 CG LEU B 68 -15.752 -18.489 -9.298 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -16.884 -17.583 -9.790 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.308 -19.898 -9.060 1.00 0.00 C ATOM 0 H LEU B 68 -12.486 -18.525 -11.657 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.190 -17.873 -8.892 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -14.674 -17.642 -10.978 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -14.779 -19.391 -11.013 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.342 -18.099 -8.366 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -17.676 -17.551 -9.042 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -16.499 -16.576 -9.954 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.284 -17.975 -10.725 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -17.099 -19.855 -8.312 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -16.711 -20.292 -9.993 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.509 -20.549 -8.706 1.00 0.00 H new ATOM 3211 N GLY B 69 -12.655 -20.976 -9.816 1.00 0.00 N ATOM 3212 CA GLY B 69 -12.468 -22.348 -9.264 1.00 0.00 C ATOM 3213 C GLY B 69 -11.406 -22.320 -8.163 1.00 0.00 C ATOM 3214 O GLY B 69 -11.587 -22.878 -7.099 1.00 0.00 O ATOM 0 H GLY B 69 -12.420 -20.869 -10.803 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -13.411 -22.721 -8.864 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -12.165 -23.032 -10.057 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.298 -21.677 -8.409 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.225 -21.618 -7.375 1.00 0.00 C ATOM 3220 C ALA B 70 -9.788 -21.020 -6.085 1.00 0.00 C ATOM 3221 O ALA B 70 -9.538 -21.512 -5.003 1.00 0.00 O ATOM 3222 CB ALA B 70 -8.076 -20.744 -7.883 1.00 0.00 C ATOM 0 H ALA B 70 -10.089 -21.190 -9.280 1.00 0.00 H new ATOM 0 HA ALA B 70 -8.857 -22.625 -7.177 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -7.291 -20.700 -7.128 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -7.673 -21.171 -8.801 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -8.445 -19.738 -8.082 1.00 0.00 H new ATOM 3228 N PHE B 71 -10.542 -19.962 -6.189 1.00 0.00 N ATOM 3229 CA PHE B 71 -11.115 -19.336 -4.964 1.00 0.00 C ATOM 3230 C PHE B 71 -12.005 -20.349 -4.243 1.00 0.00 C ATOM 3231 O PHE B 71 -11.842 -20.611 -3.068 1.00 0.00 O ATOM 3232 CB PHE B 71 -11.938 -18.104 -5.360 1.00 0.00 C ATOM 3233 CG PHE B 71 -12.889 -17.739 -4.240 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -12.411 -17.600 -2.931 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -14.248 -17.543 -4.513 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -13.292 -17.265 -1.896 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -15.128 -17.209 -3.478 1.00 0.00 C ATOM 3238 CZ PHE B 71 -14.651 -17.069 -2.171 1.00 0.00 C ATOM 0 H PHE B 71 -10.786 -19.504 -7.067 1.00 0.00 H new ATOM 0 HA PHE B 71 -10.310 -19.030 -4.296 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -11.275 -17.266 -5.573 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -12.498 -18.308 -6.273 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -11.363 -17.751 -2.720 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -14.617 -17.650 -5.522 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -12.924 -17.158 -0.886 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -16.177 -17.059 -3.689 1.00 0.00 H new ATOM 0 HZ PHE B 71 -15.331 -16.810 -1.373 1.00 0.00 H new ATOM 3248 N SER B 72 -12.946 -20.919 -4.938 1.00 0.00 N ATOM 3249 CA SER B 72 -13.850 -21.915 -4.296 1.00 0.00 C ATOM 3250 C SER B 72 -13.012 -22.984 -3.591 1.00 0.00 C ATOM 3251 O SER B 72 -13.444 -23.588 -2.629 1.00 0.00 O ATOM 3252 CB SER B 72 -14.725 -22.573 -5.361 1.00 0.00 C ATOM 3253 OG SER B 72 -15.522 -21.581 -5.995 1.00 0.00 O ATOM 0 H SER B 72 -13.130 -20.739 -5.925 1.00 0.00 H new ATOM 0 HA SER B 72 -14.485 -21.411 -3.567 1.00 0.00 H new ATOM 0 HB2 SER B 72 -14.102 -23.080 -6.097 1.00 0.00 H new ATOM 0 HB3 SER B 72 -15.362 -23.332 -4.906 1.00 0.00 H new ATOM 0 HG SER B 72 -15.707 -20.856 -5.362 1.00 0.00 H new ATOM 3259 N ASP B 73 -11.819 -23.223 -4.060 1.00 0.00 N ATOM 3260 CA ASP B 73 -10.960 -24.254 -3.412 1.00 0.00 C ATOM 3261 C ASP B 73 -10.925 -24.011 -1.903 1.00 0.00 C ATOM 3262 O ASP B 73 -10.864 -24.935 -1.116 1.00 0.00 O ATOM 3263 CB ASP B 73 -9.540 -24.168 -3.980 1.00 0.00 C ATOM 3264 CG ASP B 73 -8.777 -25.451 -3.649 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -8.774 -25.833 -2.490 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -8.210 -26.032 -4.560 1.00 0.00 O ATOM 0 H ASP B 73 -11.402 -22.750 -4.862 1.00 0.00 H new ATOM 0 HA ASP B 73 -11.368 -25.245 -3.610 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -9.577 -24.023 -5.060 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.021 -23.306 -3.561 1.00 0.00 H new ATOM 3271 N GLY B 74 -10.965 -22.773 -1.491 1.00 0.00 N ATOM 3272 CA GLY B 74 -10.937 -22.474 -0.031 1.00 0.00 C ATOM 3273 C GLY B 74 -12.231 -22.974 0.614 1.00 0.00 C ATOM 3274 O GLY B 74 -12.214 -23.808 1.496 1.00 0.00 O ATOM 0 H GLY B 74 -11.016 -21.957 -2.101 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -10.076 -22.955 0.434 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -10.828 -21.401 0.130 1.00 0.00 H new ATOM 3278 N LEU B 75 -13.353 -22.472 0.175 1.00 0.00 N ATOM 3279 CA LEU B 75 -14.648 -22.921 0.761 1.00 0.00 C ATOM 3280 C LEU B 75 -14.796 -24.431 0.569 1.00 0.00 C ATOM 3281 O LEU B 75 -15.589 -25.075 1.226 1.00 0.00 O ATOM 3282 CB LEU B 75 -15.806 -22.200 0.060 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.776 -20.700 0.404 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -15.114 -19.915 -0.733 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -17.207 -20.189 0.601 1.00 0.00 C ATOM 0 H LEU B 75 -13.429 -21.772 -0.563 1.00 0.00 H new ATOM 0 HA LEU B 75 -14.666 -22.685 1.825 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.730 -22.336 -1.019 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -16.757 -22.634 0.370 1.00 0.00 H new ATOM 0 HG LEU B 75 -15.205 -20.559 1.321 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -15.097 -18.855 -0.481 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -14.093 -20.271 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -15.680 -20.060 -1.653 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -17.184 -19.127 0.845 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -17.776 -20.339 -0.316 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -17.680 -20.738 1.415 1.00 0.00 H new ATOM 3297 N ALA B 76 -14.038 -25.003 -0.328 1.00 0.00 N ATOM 3298 CA ALA B 76 -14.138 -26.470 -0.561 1.00 0.00 C ATOM 3299 C ALA B 76 -13.255 -27.211 0.446 1.00 0.00 C ATOM 3300 O ALA B 76 -13.396 -28.400 0.651 1.00 0.00 O ATOM 3301 CB ALA B 76 -13.673 -26.794 -1.982 1.00 0.00 C ATOM 0 H ALA B 76 -13.355 -24.517 -0.908 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.174 -26.786 -0.436 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -13.746 -27.868 -2.153 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -14.303 -26.269 -2.700 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -12.638 -26.476 -2.107 1.00 0.00 H new ATOM 3307 N HIS B 77 -12.346 -26.519 1.076 1.00 0.00 N ATOM 3308 CA HIS B 77 -11.458 -27.187 2.068 1.00 0.00 C ATOM 3309 C HIS B 77 -10.850 -26.138 3.001 1.00 0.00 C ATOM 3310 O HIS B 77 -9.652 -25.937 3.026 1.00 0.00 O ATOM 3311 CB HIS B 77 -10.337 -27.924 1.332 1.00 0.00 C ATOM 3312 CG HIS B 77 -10.892 -29.162 0.681 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -11.485 -30.285 1.203 1.00 0.00 N flip ATOM 3314 CD2 HIS B 77 -10.874 -29.346 -0.694 1.00 0.00 C flip ATOM 3315 CE1 HIS B 77 -11.828 -31.150 0.170 1.00 0.00 C flip ATOM 3316 NE2 HIS B 77 -11.440 -30.540 -0.951 1.00 0.00 N flip ATOM 0 H HIS B 77 -12.180 -25.521 0.947 1.00 0.00 H new ATOM 0 HA HIS B 77 -12.040 -27.898 2.654 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -9.892 -27.273 0.579 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -9.544 -28.192 2.030 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -10.478 -28.657 -1.425 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -12.308 -32.114 0.257 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -11.558 -30.930 -1.886 1.00 0.00 H new ATOM 3325 N LEU B 78 -11.664 -25.471 3.772 1.00 0.00 N ATOM 3326 CA LEU B 78 -11.128 -24.439 4.704 1.00 0.00 C ATOM 3327 C LEU B 78 -10.239 -25.113 5.752 1.00 0.00 C ATOM 3328 O LEU B 78 -9.749 -24.477 6.664 1.00 0.00 O ATOM 3329 CB LEU B 78 -12.288 -23.725 5.403 1.00 0.00 C ATOM 3330 CG LEU B 78 -13.053 -22.865 4.393 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -14.317 -22.310 5.054 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -12.169 -21.700 3.919 1.00 0.00 C ATOM 0 H LEU B 78 -12.676 -25.596 3.797 1.00 0.00 H new ATOM 0 HA LEU B 78 -10.543 -23.712 4.141 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -12.959 -24.457 5.853 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -11.908 -23.101 6.212 1.00 0.00 H new ATOM 0 HG LEU B 78 -13.326 -23.478 3.534 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -14.863 -21.697 4.337 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -14.949 -23.136 5.382 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -14.040 -21.701 5.915 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -12.721 -21.093 3.201 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -11.889 -21.085 4.774 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -11.270 -22.095 3.446 1.00 0.00 H new ATOM 3344 N ASP B 79 -10.026 -26.394 5.628 1.00 0.00 N ATOM 3345 CA ASP B 79 -9.170 -27.105 6.617 1.00 0.00 C ATOM 3346 C ASP B 79 -7.699 -26.775 6.347 1.00 0.00 C ATOM 3347 O ASP B 79 -6.860 -26.877 7.221 1.00 0.00 O ATOM 3348 CB ASP B 79 -9.385 -28.615 6.486 1.00 0.00 C ATOM 3349 CG ASP B 79 -10.746 -28.990 7.075 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -11.076 -28.475 8.130 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -11.436 -29.786 6.459 1.00 0.00 O ATOM 0 H ASP B 79 -10.408 -26.979 4.884 1.00 0.00 H new ATOM 0 HA ASP B 79 -9.437 -26.786 7.625 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -9.337 -28.910 5.438 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.592 -29.152 7.005 1.00 0.00 H new ATOM 3356 N ASN B 80 -7.381 -26.378 5.145 1.00 0.00 N ATOM 3357 CA ASN B 80 -5.967 -26.040 4.820 1.00 0.00 C ATOM 3358 C ASN B 80 -5.934 -25.103 3.610 1.00 0.00 C ATOM 3359 O ASN B 80 -6.115 -25.522 2.484 1.00 0.00 O ATOM 3360 CB ASN B 80 -5.197 -27.322 4.493 1.00 0.00 C ATOM 3361 CG ASN B 80 -5.344 -28.315 5.648 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -4.610 -28.252 6.614 1.00 0.00 O ATOM 3363 ND2 ASN B 80 -6.267 -29.235 5.588 1.00 0.00 N ATOM 0 H ASN B 80 -8.040 -26.273 4.374 1.00 0.00 H new ATOM 0 HA ASN B 80 -5.505 -25.548 5.676 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -5.577 -27.762 3.571 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -4.144 -27.094 4.327 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -6.373 -29.902 6.352 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -6.883 -29.287 4.777 1.00 0.00 H new ATOM 3370 N LEU B 81 -5.707 -23.838 3.835 1.00 0.00 N ATOM 3371 CA LEU B 81 -5.663 -22.875 2.698 1.00 0.00 C ATOM 3372 C LEU B 81 -4.295 -22.956 2.015 1.00 0.00 C ATOM 3373 O LEU B 81 -4.195 -23.239 0.838 1.00 0.00 O ATOM 3374 CB LEU B 81 -5.887 -21.452 3.224 1.00 0.00 C ATOM 3375 CG LEU B 81 -7.376 -21.229 3.520 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -8.178 -21.199 2.211 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -7.896 -22.358 4.414 1.00 0.00 C ATOM 0 H LEU B 81 -5.550 -23.430 4.756 1.00 0.00 H new ATOM 0 HA LEU B 81 -6.444 -23.124 1.980 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -5.300 -21.294 4.129 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.541 -20.725 2.489 1.00 0.00 H new ATOM 0 HG LEU B 81 -7.496 -20.274 4.031 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -9.233 -21.040 2.434 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -7.814 -20.388 1.580 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -8.057 -22.148 1.688 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.954 -22.198 4.623 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.767 -23.313 3.906 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.338 -22.367 5.350 1.00 0.00 H new ATOM 3389 N LYS B 82 -3.242 -22.709 2.743 1.00 0.00 N ATOM 3390 CA LYS B 82 -1.884 -22.771 2.135 1.00 0.00 C ATOM 3391 C LYS B 82 -1.677 -24.141 1.484 1.00 0.00 C ATOM 3392 O LYS B 82 -0.874 -24.297 0.585 1.00 0.00 O ATOM 3393 CB LYS B 82 -0.827 -22.557 3.221 1.00 0.00 C ATOM 3394 CG LYS B 82 -1.135 -21.267 3.984 1.00 0.00 C ATOM 3395 CD LYS B 82 -0.018 -20.992 4.993 1.00 0.00 C ATOM 3396 CE LYS B 82 -0.465 -19.899 5.965 1.00 0.00 C ATOM 3397 NZ LYS B 82 0.668 -19.545 6.868 1.00 0.00 N ATOM 0 H LYS B 82 -3.263 -22.467 3.734 1.00 0.00 H new ATOM 0 HA LYS B 82 -1.790 -21.992 1.379 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -0.818 -23.404 3.907 1.00 0.00 H new ATOM 0 HB3 LYS B 82 0.165 -22.499 2.772 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -1.224 -20.433 3.288 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -2.091 -21.356 4.499 1.00 0.00 H new ATOM 0 HD2 LYS B 82 0.224 -21.903 5.540 1.00 0.00 H new ATOM 0 HD3 LYS B 82 0.888 -20.682 4.473 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -0.793 -19.018 5.413 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -1.317 -20.244 6.551 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 0.383 -19.694 7.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 1.487 -20.147 6.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 0.924 -18.547 6.728 1.00 0.00 H new ATOM 3411 N GLY B 83 -2.394 -25.135 1.931 1.00 0.00 N ATOM 3412 CA GLY B 83 -2.236 -26.494 1.338 1.00 0.00 C ATOM 3413 C GLY B 83 -2.644 -26.463 -0.136 1.00 0.00 C ATOM 3414 O GLY B 83 -1.855 -26.754 -1.013 1.00 0.00 O ATOM 0 H GLY B 83 -3.082 -25.066 2.681 1.00 0.00 H new ATOM 0 HA2 GLY B 83 -1.202 -26.825 1.432 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -2.851 -27.212 1.881 1.00 0.00 H new ATOM 3418 N THR B 84 -3.868 -26.113 -0.416 1.00 0.00 N ATOM 3419 CA THR B 84 -4.325 -26.066 -1.834 1.00 0.00 C ATOM 3420 C THR B 84 -3.633 -24.908 -2.551 1.00 0.00 C ATOM 3421 O THR B 84 -3.133 -25.048 -3.649 1.00 0.00 O ATOM 3422 CB THR B 84 -5.847 -25.874 -1.872 1.00 0.00 C ATOM 3423 OG1 THR B 84 -6.344 -26.301 -3.132 1.00 0.00 O ATOM 3424 CG2 THR B 84 -6.210 -24.402 -1.652 1.00 0.00 C ATOM 0 H THR B 84 -4.573 -25.857 0.276 1.00 0.00 H new ATOM 0 HA THR B 84 -4.070 -27.000 -2.335 1.00 0.00 H new ATOM 0 HB THR B 84 -6.296 -26.467 -1.075 1.00 0.00 H new ATOM 0 HG1 THR B 84 -6.860 -27.126 -3.018 1.00 0.00 H new ATOM 0 HG21 THR B 84 -7.293 -24.286 -1.682 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.837 -24.077 -0.681 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.758 -23.795 -2.436 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.606 -23.765 -1.932 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.951 -22.586 -2.563 1.00 0.00 C ATOM 3434 C PHE B 85 -1.434 -22.792 -2.586 1.00 0.00 C ATOM 3435 O PHE B 85 -0.675 -21.863 -2.769 1.00 0.00 O ATOM 3436 CB PHE B 85 -3.285 -21.327 -1.758 1.00 0.00 C ATOM 3437 CG PHE B 85 -4.682 -20.866 -2.098 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -4.913 -20.137 -3.270 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.748 -21.169 -1.242 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -6.208 -19.710 -3.587 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -7.044 -20.741 -1.557 1.00 0.00 C ATOM 3442 CZ PHE B 85 -7.273 -20.012 -2.731 1.00 0.00 C ATOM 0 H PHE B 85 -4.011 -23.594 -1.012 1.00 0.00 H new ATOM 0 HA PHE B 85 -3.315 -22.472 -3.584 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -3.209 -21.534 -0.691 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -2.566 -20.539 -1.981 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -4.091 -19.904 -3.931 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -5.571 -21.733 -0.338 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -6.385 -19.148 -4.492 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.866 -20.973 -0.896 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.272 -19.683 -2.976 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.987 -24.006 -2.402 1.00 0.00 N ATOM 3453 CA ALA B 86 0.479 -24.269 -2.414 1.00 0.00 C ATOM 3454 C ALA B 86 0.998 -24.193 -3.852 1.00 0.00 C ATOM 3455 O ALA B 86 2.075 -23.690 -4.108 1.00 0.00 O ATOM 3456 CB ALA B 86 0.751 -25.663 -1.845 1.00 0.00 C ATOM 0 H ALA B 86 -1.574 -24.825 -2.244 1.00 0.00 H new ATOM 0 HA ALA B 86 0.988 -23.523 -1.804 1.00 0.00 H new ATOM 0 HB1 ALA B 86 1.824 -25.856 -1.853 1.00 0.00 H new ATOM 0 HB2 ALA B 86 0.381 -25.717 -0.821 1.00 0.00 H new ATOM 0 HB3 ALA B 86 0.243 -26.410 -2.454 1.00 0.00 H new ATOM 3462 N THR B 87 0.243 -24.690 -4.792 1.00 0.00 N ATOM 3463 CA THR B 87 0.692 -24.647 -6.212 1.00 0.00 C ATOM 3464 C THR B 87 0.417 -23.259 -6.793 1.00 0.00 C ATOM 3465 O THR B 87 1.259 -22.669 -7.440 1.00 0.00 O ATOM 3466 CB THR B 87 -0.070 -25.699 -7.020 1.00 0.00 C ATOM 3467 OG1 THR B 87 -1.448 -25.650 -6.677 1.00 0.00 O ATOM 3468 CG2 THR B 87 0.488 -27.088 -6.709 1.00 0.00 C ATOM 0 H THR B 87 -0.667 -25.125 -4.638 1.00 0.00 H new ATOM 0 HA THR B 87 1.761 -24.855 -6.261 1.00 0.00 H new ATOM 0 HB THR B 87 0.047 -25.495 -8.084 1.00 0.00 H new ATOM 0 HG1 THR B 87 -1.938 -26.322 -7.195 1.00 0.00 H new ATOM 0 HG21 THR B 87 -0.056 -27.836 -7.286 1.00 0.00 H new ATOM 0 HG22 THR B 87 1.545 -27.123 -6.974 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.374 -27.296 -5.645 1.00 0.00 H new ATOM 3476 N LEU B 88 -0.755 -22.733 -6.566 1.00 0.00 N ATOM 3477 CA LEU B 88 -1.081 -21.384 -7.106 1.00 0.00 C ATOM 3478 C LEU B 88 -0.038 -20.379 -6.615 1.00 0.00 C ATOM 3479 O LEU B 88 0.591 -19.692 -7.396 1.00 0.00 O ATOM 3480 CB LEU B 88 -2.468 -20.961 -6.619 1.00 0.00 C ATOM 3481 CG LEU B 88 -3.476 -22.078 -6.904 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -4.871 -21.631 -6.463 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -3.489 -22.388 -8.405 1.00 0.00 C ATOM 0 H LEU B 88 -1.500 -23.179 -6.031 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.075 -21.414 -8.196 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.440 -20.747 -5.551 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.776 -20.043 -7.120 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.190 -22.973 -6.352 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -5.589 -22.426 -6.666 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.863 -21.413 -5.395 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.157 -20.735 -7.014 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -4.207 -23.183 -8.606 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -3.774 -21.493 -8.959 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.496 -22.708 -8.719 1.00 0.00 H new ATOM 3495 N SER B 89 0.157 -20.291 -5.328 1.00 0.00 N ATOM 3496 CA SER B 89 1.164 -19.333 -4.795 1.00 0.00 C ATOM 3497 C SER B 89 2.483 -19.528 -5.545 1.00 0.00 C ATOM 3498 O SER B 89 3.256 -18.606 -5.718 1.00 0.00 O ATOM 3499 CB SER B 89 1.379 -19.591 -3.303 1.00 0.00 C ATOM 3500 OG SER B 89 2.021 -18.464 -2.719 1.00 0.00 O ATOM 0 H SER B 89 -0.337 -20.840 -4.624 1.00 0.00 H new ATOM 0 HA SER B 89 0.809 -18.312 -4.933 1.00 0.00 H new ATOM 0 HB2 SER B 89 0.423 -19.774 -2.812 1.00 0.00 H new ATOM 0 HB3 SER B 89 1.987 -20.485 -3.161 1.00 0.00 H new ATOM 0 HG SER B 89 1.403 -18.019 -2.102 1.00 0.00 H new ATOM 3506 N GLU B 90 2.741 -20.724 -5.998 1.00 0.00 N ATOM 3507 CA GLU B 90 4.003 -20.984 -6.745 1.00 0.00 C ATOM 3508 C GLU B 90 3.815 -20.571 -8.204 1.00 0.00 C ATOM 3509 O GLU B 90 4.473 -19.674 -8.693 1.00 0.00 O ATOM 3510 CB GLU B 90 4.337 -22.476 -6.674 1.00 0.00 C ATOM 3511 CG GLU B 90 5.694 -22.730 -7.332 1.00 0.00 C ATOM 3512 CD GLU B 90 6.102 -24.188 -7.116 1.00 0.00 C ATOM 3513 OE1 GLU B 90 5.266 -25.053 -7.320 1.00 0.00 O ATOM 3514 OE2 GLU B 90 7.243 -24.415 -6.748 1.00 0.00 O ATOM 0 H GLU B 90 2.131 -21.533 -5.883 1.00 0.00 H new ATOM 0 HA GLU B 90 4.818 -20.410 -6.304 1.00 0.00 H new ATOM 0 HB2 GLU B 90 4.358 -22.805 -5.635 1.00 0.00 H new ATOM 0 HB3 GLU B 90 3.563 -23.056 -7.177 1.00 0.00 H new ATOM 0 HG2 GLU B 90 5.639 -22.511 -8.398 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.446 -22.064 -6.908 1.00 0.00 H new ATOM 3521 N LEU B 91 2.918 -21.211 -8.903 1.00 0.00 N ATOM 3522 CA LEU B 91 2.690 -20.844 -10.327 1.00 0.00 C ATOM 3523 C LEU B 91 2.509 -19.328 -10.430 1.00 0.00 C ATOM 3524 O LEU B 91 2.727 -18.736 -11.466 1.00 0.00 O ATOM 3525 CB LEU B 91 1.432 -21.550 -10.846 1.00 0.00 C ATOM 3526 CG LEU B 91 1.091 -21.043 -12.259 1.00 0.00 C ATOM 3527 CD1 LEU B 91 0.656 -22.219 -13.140 1.00 0.00 C ATOM 3528 CD2 LEU B 91 -0.051 -20.023 -12.183 1.00 0.00 C ATOM 0 H LEU B 91 2.335 -21.970 -8.550 1.00 0.00 H new ATOM 0 HA LEU B 91 3.546 -21.153 -10.927 1.00 0.00 H new ATOM 0 HB2 LEU B 91 1.592 -22.628 -10.866 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.596 -21.364 -10.172 1.00 0.00 H new ATOM 0 HG LEU B 91 1.975 -20.571 -12.689 1.00 0.00 H new ATOM 0 HD11 LEU B 91 0.416 -21.856 -14.139 1.00 0.00 H new ATOM 0 HD12 LEU B 91 1.466 -22.945 -13.203 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.224 -22.694 -12.705 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -0.288 -19.667 -13.186 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -0.932 -20.495 -11.747 1.00 0.00 H new ATOM 0 HD23 LEU B 91 0.254 -19.181 -11.562 1.00 0.00 H new ATOM 3540 N HIS B 92 2.113 -18.697 -9.360 1.00 0.00 N ATOM 3541 CA HIS B 92 1.919 -17.221 -9.398 1.00 0.00 C ATOM 3542 C HIS B 92 3.282 -16.526 -9.358 1.00 0.00 C ATOM 3543 O HIS B 92 3.602 -15.713 -10.202 1.00 0.00 O ATOM 3544 CB HIS B 92 1.088 -16.786 -8.188 1.00 0.00 C ATOM 3545 CG HIS B 92 -0.363 -17.093 -8.436 1.00 0.00 C ATOM 3546 ND1 HIS B 92 -0.794 -18.344 -8.854 1.00 0.00 N ATOM 3547 CD2 HIS B 92 -1.495 -16.322 -8.330 1.00 0.00 C ATOM 3548 CE1 HIS B 92 -2.134 -18.290 -8.982 1.00 0.00 C ATOM 3549 NE2 HIS B 92 -2.606 -17.081 -8.675 1.00 0.00 N ATOM 0 H HIS B 92 1.916 -19.139 -8.462 1.00 0.00 H new ATOM 0 HA HIS B 92 1.398 -16.946 -10.315 1.00 0.00 H new ATOM 0 HB2 HIS B 92 1.432 -17.304 -7.293 1.00 0.00 H new ATOM 0 HB3 HIS B 92 1.219 -15.719 -8.009 1.00 0.00 H new ATOM 0 HD1 HIS B 92 -0.204 -19.157 -9.032 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -1.518 -15.286 -8.026 1.00 0.00 H new ATOM 0 HE1 HIS B 92 -2.749 -19.121 -9.294 1.00 0.00 H new ATOM 3558 N CYS B 93 4.087 -16.834 -8.381 1.00 0.00 N ATOM 3559 CA CYS B 93 5.424 -16.184 -8.286 1.00 0.00 C ATOM 3560 C CYS B 93 6.419 -16.904 -9.201 1.00 0.00 C ATOM 3561 O CYS B 93 7.454 -16.370 -9.546 1.00 0.00 O ATOM 3562 CB CYS B 93 5.922 -16.253 -6.842 1.00 0.00 C ATOM 3563 SG CYS B 93 7.382 -15.200 -6.656 1.00 0.00 S ATOM 0 H CYS B 93 3.878 -17.507 -7.644 1.00 0.00 H new ATOM 0 HA CYS B 93 5.339 -15.142 -8.596 1.00 0.00 H new ATOM 0 HB2 CYS B 93 5.137 -15.928 -6.159 1.00 0.00 H new ATOM 0 HB3 CYS B 93 6.167 -17.282 -6.579 1.00 0.00 H new ATOM 0 HG CYS B 93 8.068 -15.210 -7.760 1.00 0.00 H new ATOM 3569 N ASP B 94 6.125 -18.117 -9.586 1.00 0.00 N ATOM 3570 CA ASP B 94 7.073 -18.866 -10.465 1.00 0.00 C ATOM 3571 C ASP B 94 6.824 -18.543 -11.945 1.00 0.00 C ATOM 3572 O ASP B 94 7.712 -18.678 -12.763 1.00 0.00 O ATOM 3573 CB ASP B 94 6.897 -20.370 -10.240 1.00 0.00 C ATOM 3574 CG ASP B 94 7.468 -20.750 -8.873 1.00 0.00 C ATOM 3575 OD1 ASP B 94 7.247 -20.004 -7.932 1.00 0.00 O ATOM 3576 OD2 ASP B 94 8.114 -21.781 -8.789 1.00 0.00 O ATOM 0 H ASP B 94 5.275 -18.620 -9.332 1.00 0.00 H new ATOM 0 HA ASP B 94 8.089 -18.564 -10.210 1.00 0.00 H new ATOM 0 HB2 ASP B 94 5.841 -20.635 -10.292 1.00 0.00 H new ATOM 0 HB3 ASP B 94 7.405 -20.928 -11.026 1.00 0.00 H new ATOM 3581 N LYS B 95 5.632 -18.135 -12.308 1.00 0.00 N ATOM 3582 CA LYS B 95 5.359 -17.830 -13.748 1.00 0.00 C ATOM 3583 C LYS B 95 4.794 -16.412 -13.907 1.00 0.00 C ATOM 3584 O LYS B 95 5.281 -15.632 -14.701 1.00 0.00 O ATOM 3585 CB LYS B 95 4.345 -18.838 -14.310 1.00 0.00 C ATOM 3586 CG LYS B 95 5.040 -20.173 -14.622 1.00 0.00 C ATOM 3587 CD LYS B 95 5.033 -21.061 -13.375 1.00 0.00 C ATOM 3588 CE LYS B 95 6.093 -22.154 -13.516 1.00 0.00 C ATOM 3589 NZ LYS B 95 5.809 -22.969 -14.732 1.00 0.00 N ATOM 0 H LYS B 95 4.843 -18.001 -11.676 1.00 0.00 H new ATOM 0 HA LYS B 95 6.299 -17.901 -14.295 1.00 0.00 H new ATOM 0 HB2 LYS B 95 3.542 -18.997 -13.590 1.00 0.00 H new ATOM 0 HB3 LYS B 95 3.887 -18.438 -15.215 1.00 0.00 H new ATOM 0 HG2 LYS B 95 4.529 -20.677 -15.442 1.00 0.00 H new ATOM 0 HG3 LYS B 95 6.065 -19.994 -14.947 1.00 0.00 H new ATOM 0 HD2 LYS B 95 5.232 -20.460 -12.488 1.00 0.00 H new ATOM 0 HD3 LYS B 95 4.049 -21.510 -13.242 1.00 0.00 H new ATOM 0 HE2 LYS B 95 7.084 -21.707 -13.589 1.00 0.00 H new ATOM 0 HE3 LYS B 95 6.094 -22.790 -12.631 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 6.334 -23.865 -14.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 4.790 -23.167 -14.787 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 6.106 -22.444 -15.579 1.00 0.00 H new ATOM 3603 N LEU B 96 3.765 -16.074 -13.178 1.00 0.00 N ATOM 3604 CA LEU B 96 3.176 -14.709 -13.320 1.00 0.00 C ATOM 3605 C LEU B 96 4.135 -13.660 -12.749 1.00 0.00 C ATOM 3606 O LEU B 96 4.548 -12.748 -13.435 1.00 0.00 O ATOM 3607 CB LEU B 96 1.841 -14.643 -12.573 1.00 0.00 C ATOM 3608 CG LEU B 96 0.755 -15.336 -13.398 1.00 0.00 C ATOM 3609 CD1 LEU B 96 1.198 -16.763 -13.734 1.00 0.00 C ATOM 3610 CD2 LEU B 96 -0.546 -15.383 -12.592 1.00 0.00 C ATOM 0 H LEU B 96 3.309 -16.678 -12.495 1.00 0.00 H new ATOM 0 HA LEU B 96 3.012 -14.503 -14.378 1.00 0.00 H new ATOM 0 HB2 LEU B 96 1.934 -15.124 -11.599 1.00 0.00 H new ATOM 0 HB3 LEU B 96 1.566 -13.604 -12.391 1.00 0.00 H new ATOM 0 HG LEU B 96 0.592 -14.780 -14.321 1.00 0.00 H new ATOM 0 HD11 LEU B 96 0.423 -17.256 -14.322 1.00 0.00 H new ATOM 0 HD12 LEU B 96 2.124 -16.731 -14.308 1.00 0.00 H new ATOM 0 HD13 LEU B 96 1.362 -17.320 -12.811 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -1.320 -15.877 -13.179 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -0.382 -15.938 -11.668 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -0.863 -14.368 -12.354 1.00 0.00 H new ATOM 3622 N HIS B 97 4.485 -13.780 -11.497 1.00 0.00 N ATOM 3623 CA HIS B 97 5.413 -12.789 -10.875 1.00 0.00 C ATOM 3624 C HIS B 97 4.681 -11.458 -10.670 1.00 0.00 C ATOM 3625 O HIS B 97 5.295 -10.421 -10.520 1.00 0.00 O ATOM 3626 CB HIS B 97 6.631 -12.565 -11.780 1.00 0.00 C ATOM 3627 CG HIS B 97 6.999 -13.850 -12.470 1.00 0.00 C ATOM 3628 ND1 HIS B 97 7.769 -13.872 -13.626 1.00 0.00 N ATOM 3629 CD2 HIS B 97 6.721 -15.162 -12.180 1.00 0.00 C ATOM 3630 CE1 HIS B 97 7.927 -15.159 -13.983 1.00 0.00 C ATOM 3631 NE2 HIS B 97 7.309 -15.983 -13.135 1.00 0.00 N ATOM 0 H HIS B 97 4.168 -14.524 -10.875 1.00 0.00 H new ATOM 0 HA HIS B 97 5.749 -13.176 -9.913 1.00 0.00 H new ATOM 0 HB2 HIS B 97 6.409 -11.796 -12.519 1.00 0.00 H new ATOM 0 HB3 HIS B 97 7.473 -12.205 -11.189 1.00 0.00 H new ATOM 0 HD1 HIS B 97 8.146 -13.060 -14.115 1.00 0.00 H new ATOM 0 HD2 HIS B 97 6.136 -15.504 -11.339 1.00 0.00 H new ATOM 0 HE1 HIS B 97 8.485 -15.485 -14.848 1.00 0.00 H new ATOM 3640 N VAL B 98 3.376 -11.477 -10.661 1.00 0.00 N ATOM 3641 CA VAL B 98 2.617 -10.208 -10.465 1.00 0.00 C ATOM 3642 C VAL B 98 3.034 -9.572 -9.136 1.00 0.00 C ATOM 3643 O VAL B 98 3.093 -10.227 -8.114 1.00 0.00 O ATOM 3644 CB VAL B 98 1.113 -10.510 -10.448 1.00 0.00 C ATOM 3645 CG1 VAL B 98 0.350 -9.318 -9.863 1.00 0.00 C ATOM 3646 CG2 VAL B 98 0.629 -10.770 -11.879 1.00 0.00 C ATOM 0 H VAL B 98 2.804 -12.313 -10.780 1.00 0.00 H new ATOM 0 HA VAL B 98 2.834 -9.518 -11.281 1.00 0.00 H new ATOM 0 HB VAL B 98 0.931 -11.391 -9.833 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -0.717 -9.538 -9.854 1.00 0.00 H new ATOM 0 HG12 VAL B 98 0.691 -9.132 -8.845 1.00 0.00 H new ATOM 0 HG13 VAL B 98 0.532 -8.434 -10.474 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -0.440 -10.985 -11.868 1.00 0.00 H new ATOM 0 HG22 VAL B 98 0.816 -9.888 -12.492 1.00 0.00 H new ATOM 0 HG23 VAL B 98 1.166 -11.622 -12.296 1.00 0.00 H new ATOM 3656 N ASP B 99 3.328 -8.300 -9.143 1.00 0.00 N ATOM 3657 CA ASP B 99 3.744 -7.624 -7.883 1.00 0.00 C ATOM 3658 C ASP B 99 2.575 -7.638 -6.888 1.00 0.00 C ATOM 3659 O ASP B 99 1.426 -7.671 -7.282 1.00 0.00 O ATOM 3660 CB ASP B 99 4.138 -6.177 -8.192 1.00 0.00 C ATOM 3661 CG ASP B 99 4.865 -6.124 -9.537 1.00 0.00 C ATOM 3662 OD1 ASP B 99 4.212 -6.312 -10.550 1.00 0.00 O ATOM 3663 OD2 ASP B 99 6.065 -5.895 -9.531 1.00 0.00 O ATOM 0 H ASP B 99 3.298 -7.700 -9.968 1.00 0.00 H new ATOM 0 HA ASP B 99 4.595 -8.148 -7.449 1.00 0.00 H new ATOM 0 HB2 ASP B 99 3.250 -5.545 -8.221 1.00 0.00 H new ATOM 0 HB3 ASP B 99 4.781 -5.787 -7.403 1.00 0.00 H new ATOM 3668 N PRO B 100 2.861 -7.613 -5.607 1.00 0.00 N ATOM 3669 CA PRO B 100 1.805 -7.618 -4.550 1.00 0.00 C ATOM 3670 C PRO B 100 0.671 -6.631 -4.852 1.00 0.00 C ATOM 3671 O PRO B 100 0.640 -6.003 -5.891 1.00 0.00 O ATOM 3672 CB PRO B 100 2.559 -7.196 -3.287 1.00 0.00 C ATOM 3673 CG PRO B 100 3.972 -7.626 -3.509 1.00 0.00 C ATOM 3674 CD PRO B 100 4.214 -7.580 -5.021 1.00 0.00 C ATOM 0 HA PRO B 100 1.320 -8.591 -4.467 1.00 0.00 H new ATOM 0 HB2 PRO B 100 2.495 -6.119 -3.132 1.00 0.00 H new ATOM 0 HB3 PRO B 100 2.138 -7.671 -2.401 1.00 0.00 H new ATOM 0 HG2 PRO B 100 4.664 -6.966 -2.986 1.00 0.00 H new ATOM 0 HG3 PRO B 100 4.136 -8.631 -3.121 1.00 0.00 H new ATOM 0 HD2 PRO B 100 4.751 -6.677 -5.311 1.00 0.00 H new ATOM 0 HD3 PRO B 100 4.813 -8.428 -5.354 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.260 -6.490 -3.948 1.00 0.00 N ATOM 3683 CA GLU B 101 -1.391 -5.547 -4.179 1.00 0.00 C ATOM 3684 C GLU B 101 -2.087 -5.898 -5.495 1.00 0.00 C ATOM 3685 O GLU B 101 -1.905 -5.240 -6.501 1.00 0.00 O ATOM 3686 CB GLU B 101 -0.858 -4.113 -4.248 1.00 0.00 C ATOM 3687 CG GLU B 101 -0.002 -3.827 -3.012 1.00 0.00 C ATOM 3688 CD GLU B 101 0.627 -2.438 -3.136 1.00 0.00 C ATOM 3689 OE1 GLU B 101 0.511 -1.850 -4.199 1.00 0.00 O ATOM 3690 OE2 GLU B 101 1.215 -1.987 -2.167 1.00 0.00 O ATOM 0 H GLU B 101 -0.286 -6.988 -3.058 1.00 0.00 H new ATOM 0 HA GLU B 101 -2.104 -5.628 -3.358 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -0.266 -3.977 -5.153 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -1.687 -3.408 -4.300 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -0.615 -3.881 -2.112 1.00 0.00 H new ATOM 0 HG3 GLU B 101 0.777 -4.583 -2.913 1.00 0.00 H new ATOM 3697 N ASN B 102 -2.885 -6.930 -5.496 1.00 0.00 N ATOM 3698 CA ASN B 102 -3.595 -7.326 -6.744 1.00 0.00 C ATOM 3699 C ASN B 102 -4.579 -8.455 -6.432 1.00 0.00 C ATOM 3700 O ASN B 102 -5.763 -8.349 -6.687 1.00 0.00 O ATOM 3701 CB ASN B 102 -2.577 -7.810 -7.779 1.00 0.00 C ATOM 3702 CG ASN B 102 -1.710 -8.911 -7.165 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -0.873 -8.609 -6.213 1.00 0.00 O flip ATOM 3704 ND2 ASN B 102 -1.797 -10.058 -7.559 1.00 0.00 N flip ATOM 0 H ASN B 102 -3.076 -7.517 -4.684 1.00 0.00 H new ATOM 0 HA ASN B 102 -4.138 -6.468 -7.142 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -3.092 -8.188 -8.662 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -1.951 -6.979 -8.106 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -2.453 -10.293 -8.304 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -1.214 -10.785 -7.144 1.00 0.00 H new ATOM 3711 N PHE B 103 -4.099 -9.535 -5.881 1.00 0.00 N ATOM 3712 CA PHE B 103 -5.003 -10.672 -5.551 1.00 0.00 C ATOM 3713 C PHE B 103 -6.100 -10.191 -4.597 1.00 0.00 C ATOM 3714 O PHE B 103 -7.134 -10.814 -4.461 1.00 0.00 O ATOM 3715 CB PHE B 103 -4.192 -11.787 -4.884 1.00 0.00 C ATOM 3716 CG PHE B 103 -3.127 -11.177 -4.002 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -3.488 -10.539 -2.808 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -1.780 -11.247 -4.379 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -2.502 -9.972 -1.992 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -0.794 -10.680 -3.561 1.00 0.00 C ATOM 3721 CZ PHE B 103 -1.155 -10.043 -2.368 1.00 0.00 C ATOM 0 H PHE B 103 -3.117 -9.679 -5.644 1.00 0.00 H new ATOM 0 HA PHE B 103 -5.461 -11.053 -6.464 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -4.849 -12.424 -4.292 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -3.732 -12.420 -5.643 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -4.527 -10.485 -2.517 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -1.501 -11.738 -5.300 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -2.780 -9.480 -1.072 1.00 0.00 H new ATOM 0 HE2 PHE B 103 0.245 -10.734 -3.851 1.00 0.00 H new ATOM 0 HZ PHE B 103 -0.395 -9.606 -1.738 1.00 0.00 H new ATOM 3731 N ARG B 104 -5.882 -9.089 -3.933 1.00 0.00 N ATOM 3732 CA ARG B 104 -6.910 -8.573 -2.988 1.00 0.00 C ATOM 3733 C ARG B 104 -8.000 -7.836 -3.770 1.00 0.00 C ATOM 3734 O ARG B 104 -9.178 -8.008 -3.525 1.00 0.00 O ATOM 3735 CB ARG B 104 -6.254 -7.611 -1.994 1.00 0.00 C ATOM 3736 CG ARG B 104 -7.274 -7.203 -0.927 1.00 0.00 C ATOM 3737 CD ARG B 104 -6.545 -6.572 0.261 1.00 0.00 C ATOM 3738 NE ARG B 104 -5.761 -7.617 0.976 1.00 0.00 N ATOM 3739 CZ ARG B 104 -4.808 -7.270 1.797 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -4.544 -6.008 1.995 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -4.121 -8.187 2.422 1.00 0.00 N ATOM 0 H ARG B 104 -5.036 -8.524 -4.005 1.00 0.00 H new ATOM 0 HA ARG B 104 -7.355 -9.407 -2.445 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -5.393 -8.087 -1.525 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -5.885 -6.728 -2.516 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -7.990 -6.496 -1.345 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -7.841 -8.074 -0.599 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -5.882 -5.779 -0.085 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -7.264 -6.113 0.940 1.00 0.00 H new ATOM 0 HE ARG B 104 -5.969 -8.604 0.824 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -5.083 -5.292 1.508 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -3.799 -5.737 2.637 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -4.329 -9.174 2.268 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -3.376 -7.917 3.064 1.00 0.00 H new ATOM 3755 N LEU B 105 -7.617 -7.014 -4.709 1.00 0.00 N ATOM 3756 CA LEU B 105 -8.633 -6.267 -5.505 1.00 0.00 C ATOM 3757 C LEU B 105 -9.569 -7.259 -6.197 1.00 0.00 C ATOM 3758 O LEU B 105 -10.777 -7.131 -6.138 1.00 0.00 O ATOM 3759 CB LEU B 105 -7.926 -5.411 -6.560 1.00 0.00 C ATOM 3760 CG LEU B 105 -7.256 -4.204 -5.889 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -6.078 -3.730 -6.742 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -8.268 -3.060 -5.748 1.00 0.00 C ATOM 0 H LEU B 105 -6.646 -6.827 -4.959 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.212 -5.623 -4.843 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -7.179 -6.008 -7.084 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -8.644 -5.071 -7.306 1.00 0.00 H new ATOM 0 HG LEU B 105 -6.899 -4.498 -4.902 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -5.604 -2.873 -6.264 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -5.353 -4.537 -6.841 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -6.437 -3.441 -7.730 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -7.787 -2.206 -5.271 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -8.628 -2.769 -6.735 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -9.108 -3.391 -5.138 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.024 -8.246 -6.852 1.00 0.00 N ATOM 3775 CA LEU B 106 -9.883 -9.246 -7.547 1.00 0.00 C ATOM 3776 C LEU B 106 -10.850 -9.872 -6.539 1.00 0.00 C ATOM 3777 O LEU B 106 -12.050 -9.870 -6.730 1.00 0.00 O ATOM 3778 CB LEU B 106 -8.994 -10.335 -8.159 1.00 0.00 C ATOM 3779 CG LEU B 106 -9.750 -11.069 -9.275 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -8.762 -11.893 -10.105 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -10.803 -12.004 -8.667 1.00 0.00 C ATOM 0 H LEU B 106 -8.020 -8.404 -6.936 1.00 0.00 H new ATOM 0 HA LEU B 106 -10.454 -8.758 -8.337 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -8.083 -9.889 -8.559 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -8.691 -11.043 -7.388 1.00 0.00 H new ATOM 0 HG LEU B 106 -10.244 -10.336 -9.912 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -9.299 -12.414 -10.898 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -8.017 -11.231 -10.546 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -8.266 -12.621 -9.463 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -11.335 -12.521 -9.466 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -10.313 -12.736 -8.025 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -11.511 -11.421 -8.078 1.00 0.00 H new ATOM 3793 N GLY B 107 -10.337 -10.409 -5.466 1.00 0.00 N ATOM 3794 CA GLY B 107 -11.225 -11.036 -4.446 1.00 0.00 C ATOM 3795 C GLY B 107 -12.250 -10.013 -3.951 1.00 0.00 C ATOM 3796 O GLY B 107 -13.361 -10.355 -3.599 1.00 0.00 O ATOM 0 H GLY B 107 -9.340 -10.441 -5.251 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -11.736 -11.898 -4.876 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -10.631 -11.403 -3.609 1.00 0.00 H new ATOM 3800 N ASN B 108 -11.887 -8.760 -3.916 1.00 0.00 N ATOM 3801 CA ASN B 108 -12.843 -7.720 -3.438 1.00 0.00 C ATOM 3802 C ASN B 108 -14.008 -7.599 -4.423 1.00 0.00 C ATOM 3803 O ASN B 108 -15.160 -7.690 -4.052 1.00 0.00 O ATOM 3804 CB ASN B 108 -12.125 -6.374 -3.331 1.00 0.00 C ATOM 3805 CG ASN B 108 -13.077 -5.331 -2.744 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -14.265 -5.363 -3.002 1.00 0.00 O ATOM 3807 ND2 ASN B 108 -12.605 -4.402 -1.958 1.00 0.00 N ATOM 0 H ASN B 108 -10.971 -8.411 -4.197 1.00 0.00 H new ATOM 0 HA ASN B 108 -13.226 -8.007 -2.459 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -11.241 -6.471 -2.700 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -11.781 -6.055 -4.315 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -13.233 -3.703 -1.560 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -11.609 -4.375 -1.741 1.00 0.00 H new ATOM 3814 N VAL B 109 -13.716 -7.393 -5.679 1.00 0.00 N ATOM 3815 CA VAL B 109 -14.806 -7.264 -6.687 1.00 0.00 C ATOM 3816 C VAL B 109 -15.787 -8.427 -6.529 1.00 0.00 C ATOM 3817 O VAL B 109 -16.987 -8.243 -6.501 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.201 -7.296 -8.093 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -15.320 -7.353 -9.135 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -13.363 -6.036 -8.315 1.00 0.00 C ATOM 0 H VAL B 109 -12.770 -7.309 -6.050 1.00 0.00 H new ATOM 0 HA VAL B 109 -15.333 -6.322 -6.536 1.00 0.00 H new ATOM 0 HB VAL B 109 -13.569 -8.178 -8.194 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -14.886 -7.376 -10.134 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -15.917 -8.251 -8.979 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -15.955 -6.473 -9.035 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -12.932 -6.058 -9.316 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -13.996 -5.155 -8.212 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -12.563 -5.996 -7.576 1.00 0.00 H new ATOM 3830 N LEU B 110 -15.282 -9.624 -6.432 1.00 0.00 N ATOM 3831 CA LEU B 110 -16.176 -10.807 -6.281 1.00 0.00 C ATOM 3832 C LEU B 110 -17.200 -10.547 -5.173 1.00 0.00 C ATOM 3833 O LEU B 110 -18.280 -11.103 -5.171 1.00 0.00 O ATOM 3834 CB LEU B 110 -15.332 -12.032 -5.919 1.00 0.00 C ATOM 3835 CG LEU B 110 -16.180 -13.306 -6.037 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -16.164 -13.810 -7.484 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -15.603 -14.389 -5.122 1.00 0.00 C ATOM 0 H LEU B 110 -14.284 -9.836 -6.451 1.00 0.00 H new ATOM 0 HA LEU B 110 -16.702 -10.985 -7.219 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -14.468 -12.097 -6.581 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -14.949 -11.933 -4.903 1.00 0.00 H new ATOM 0 HG LEU B 110 -17.205 -13.081 -5.743 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -16.768 -14.714 -7.561 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -16.574 -13.043 -8.141 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -15.139 -14.032 -7.781 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -16.205 -15.294 -5.205 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -14.577 -14.607 -5.418 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -15.616 -14.038 -4.090 1.00 0.00 H new ATOM 3849 N VAL B 111 -16.870 -9.713 -4.226 1.00 0.00 N ATOM 3850 CA VAL B 111 -17.826 -9.429 -3.116 1.00 0.00 C ATOM 3851 C VAL B 111 -19.004 -8.602 -3.640 1.00 0.00 C ATOM 3852 O VAL B 111 -20.135 -8.801 -3.245 1.00 0.00 O ATOM 3853 CB VAL B 111 -17.109 -8.648 -2.015 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -18.036 -8.498 -0.808 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -15.845 -9.403 -1.596 1.00 0.00 C ATOM 0 H VAL B 111 -15.981 -9.216 -4.172 1.00 0.00 H new ATOM 0 HA VAL B 111 -18.199 -10.372 -2.716 1.00 0.00 H new ATOM 0 HB VAL B 111 -16.837 -7.661 -2.388 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -17.524 -7.941 -0.023 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -18.937 -7.961 -1.106 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -18.309 -9.485 -0.434 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -15.333 -8.847 -0.811 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -16.118 -10.390 -1.223 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -15.183 -9.510 -2.456 1.00 0.00 H new ATOM 3865 N CYS B 112 -18.751 -7.671 -4.517 1.00 0.00 N ATOM 3866 CA CYS B 112 -19.859 -6.830 -5.052 1.00 0.00 C ATOM 3867 C CYS B 112 -20.662 -7.622 -6.089 1.00 0.00 C ATOM 3868 O CYS B 112 -21.810 -7.326 -6.356 1.00 0.00 O ATOM 3869 CB CYS B 112 -19.276 -5.580 -5.712 1.00 0.00 C ATOM 3870 SG CYS B 112 -20.591 -4.681 -6.571 1.00 0.00 S ATOM 0 H CYS B 112 -17.825 -7.456 -4.887 1.00 0.00 H new ATOM 0 HA CYS B 112 -20.516 -6.541 -4.232 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -18.815 -4.940 -4.960 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -18.492 -5.860 -6.416 1.00 0.00 H new ATOM 0 HG CYS B 112 -21.590 -5.482 -6.794 1.00 0.00 H new ATOM 3876 N VAL B 113 -20.068 -8.622 -6.679 1.00 0.00 N ATOM 3877 CA VAL B 113 -20.800 -9.422 -7.703 1.00 0.00 C ATOM 3878 C VAL B 113 -21.916 -10.228 -7.034 1.00 0.00 C ATOM 3879 O VAL B 113 -22.889 -10.597 -7.663 1.00 0.00 O ATOM 3880 CB VAL B 113 -19.824 -10.377 -8.393 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -20.579 -11.229 -9.415 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -18.738 -9.566 -9.107 1.00 0.00 C ATOM 0 H VAL B 113 -19.110 -8.920 -6.498 1.00 0.00 H new ATOM 0 HA VAL B 113 -21.238 -8.749 -8.440 1.00 0.00 H new ATOM 0 HB VAL B 113 -19.364 -11.027 -7.649 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -19.883 -11.909 -9.906 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -21.353 -11.805 -8.908 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -21.040 -10.580 -10.160 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -18.042 -10.245 -9.599 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -19.199 -8.917 -9.851 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -18.200 -8.959 -8.379 1.00 0.00 H new ATOM 3892 N LEU B 114 -21.786 -10.510 -5.766 1.00 0.00 N ATOM 3893 CA LEU B 114 -22.844 -11.297 -5.067 1.00 0.00 C ATOM 3894 C LEU B 114 -23.984 -10.367 -4.645 1.00 0.00 C ATOM 3895 O LEU B 114 -25.134 -10.596 -4.965 1.00 0.00 O ATOM 3896 CB LEU B 114 -22.246 -11.964 -3.827 1.00 0.00 C ATOM 3897 CG LEU B 114 -21.015 -12.783 -4.223 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -20.310 -13.283 -2.961 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -21.442 -13.983 -5.077 1.00 0.00 C ATOM 0 H LEU B 114 -20.996 -10.231 -5.185 1.00 0.00 H new ATOM 0 HA LEU B 114 -23.232 -12.060 -5.742 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -21.970 -11.207 -3.093 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -22.988 -12.609 -3.356 1.00 0.00 H new ATOM 0 HG LEU B 114 -20.335 -12.155 -4.799 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -19.433 -13.867 -3.241 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -20.001 -12.431 -2.355 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -20.993 -13.908 -2.386 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -20.562 -14.562 -5.356 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -22.124 -14.612 -4.505 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -21.944 -13.629 -5.977 1.00 0.00 H new ATOM 3911 N ALA B 115 -23.677 -9.323 -3.926 1.00 0.00 N ATOM 3912 CA ALA B 115 -24.745 -8.383 -3.480 1.00 0.00 C ATOM 3913 C ALA B 115 -25.647 -8.030 -4.665 1.00 0.00 C ATOM 3914 O ALA B 115 -26.766 -7.587 -4.496 1.00 0.00 O ATOM 3915 CB ALA B 115 -24.104 -7.109 -2.927 1.00 0.00 C ATOM 0 H ALA B 115 -22.733 -9.080 -3.628 1.00 0.00 H new ATOM 0 HA ALA B 115 -25.342 -8.857 -2.701 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -24.884 -6.421 -2.601 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.465 -7.361 -2.081 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.505 -6.636 -3.705 1.00 0.00 H new ATOM 3921 N HIS B 116 -25.172 -8.224 -5.864 1.00 0.00 N ATOM 3922 CA HIS B 116 -26.004 -7.901 -7.058 1.00 0.00 C ATOM 3923 C HIS B 116 -26.914 -9.089 -7.381 1.00 0.00 C ATOM 3924 O HIS B 116 -28.124 -8.989 -7.330 1.00 0.00 O ATOM 3925 CB HIS B 116 -25.089 -7.614 -8.253 1.00 0.00 C ATOM 3926 CG HIS B 116 -25.904 -7.558 -9.517 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -27.292 -7.542 -9.505 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -25.541 -7.520 -10.842 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -27.710 -7.496 -10.783 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -26.682 -7.481 -11.633 1.00 0.00 N ATOM 0 H HIS B 116 -24.243 -8.592 -6.069 1.00 0.00 H new ATOM 0 HA HIS B 116 -26.616 -7.023 -6.851 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -24.567 -6.669 -8.104 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -24.328 -8.390 -8.334 1.00 0.00 H new ATOM 0 HD1 HIS B 116 -27.887 -7.562 -8.677 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -24.526 -7.520 -11.211 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -28.747 -7.474 -11.083 1.00 0.00 H new ATOM 3939 N HIS B 117 -26.342 -10.214 -7.713 1.00 0.00 N ATOM 3940 CA HIS B 117 -27.174 -11.406 -8.042 1.00 0.00 C ATOM 3941 C HIS B 117 -27.995 -11.809 -6.814 1.00 0.00 C ATOM 3942 O HIS B 117 -28.966 -12.534 -6.915 1.00 0.00 O ATOM 3943 CB HIS B 117 -26.262 -12.565 -8.453 1.00 0.00 C ATOM 3944 CG HIS B 117 -27.058 -13.606 -9.196 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -28.398 -13.712 -9.483 1.00 0.00 N flip ATOM 3946 CD2 HIS B 117 -26.462 -14.728 -9.756 1.00 0.00 C flip ATOM 3947 CE1 HIS B 117 -28.628 -14.877 -10.206 1.00 0.00 C flip ATOM 3948 NE2 HIS B 117 -27.432 -15.453 -10.344 1.00 0.00 N flip ATOM 0 H HIS B 117 -25.334 -10.359 -7.771 1.00 0.00 H new ATOM 0 HA HIS B 117 -27.848 -11.166 -8.865 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -25.452 -12.196 -9.083 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -25.802 -13.008 -7.570 1.00 0.00 H new ATOM 0 HD1 HIS B 117 -29.114 -13.039 -9.208 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -25.411 -14.974 -9.725 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -29.575 -15.240 -10.578 1.00 0.00 H new ATOM 3957 N PHE B 118 -27.612 -11.348 -5.654 1.00 0.00 N ATOM 3958 CA PHE B 118 -28.370 -11.707 -4.422 1.00 0.00 C ATOM 3959 C PHE B 118 -28.232 -10.585 -3.393 1.00 0.00 C ATOM 3960 O PHE B 118 -27.715 -10.781 -2.311 1.00 0.00 O ATOM 3961 CB PHE B 118 -27.809 -13.006 -3.839 1.00 0.00 C ATOM 3962 CG PHE B 118 -27.941 -14.113 -4.858 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -29.184 -14.715 -5.079 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -26.819 -14.537 -5.580 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -29.307 -15.740 -6.025 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -26.942 -15.562 -6.526 1.00 0.00 C ATOM 3967 CZ PHE B 118 -28.186 -16.165 -6.747 1.00 0.00 C ATOM 0 H PHE B 118 -26.807 -10.739 -5.507 1.00 0.00 H new ATOM 0 HA PHE B 118 -29.422 -11.844 -4.670 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -26.763 -12.872 -3.565 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -28.346 -13.270 -2.928 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -30.049 -14.389 -4.520 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -25.859 -14.074 -5.407 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -30.267 -16.203 -6.198 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -26.077 -15.887 -7.085 1.00 0.00 H new ATOM 0 HZ PHE B 118 -28.281 -16.958 -7.474 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.692 -9.408 -3.720 1.00 0.00 N ATOM 3978 CA GLY B 119 -28.588 -8.274 -2.759 1.00 0.00 C ATOM 3979 C GLY B 119 -29.553 -8.499 -1.596 1.00 0.00 C ATOM 3980 O GLY B 119 -29.411 -7.921 -0.537 1.00 0.00 O ATOM 0 H GLY B 119 -29.135 -9.183 -4.611 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -27.567 -8.192 -2.387 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -28.821 -7.335 -3.262 1.00 0.00 H new ATOM 3984 N LYS B 120 -30.536 -9.337 -1.783 1.00 0.00 N ATOM 3985 CA LYS B 120 -31.508 -9.600 -0.685 1.00 0.00 C ATOM 3986 C LYS B 120 -30.800 -10.335 0.454 1.00 0.00 C ATOM 3987 O LYS B 120 -31.145 -10.189 1.609 1.00 0.00 O ATOM 3988 CB LYS B 120 -32.656 -10.462 -1.216 1.00 0.00 C ATOM 3989 CG LYS B 120 -33.431 -9.681 -2.280 1.00 0.00 C ATOM 3990 CD LYS B 120 -34.544 -10.561 -2.850 1.00 0.00 C ATOM 3991 CE LYS B 120 -35.356 -9.761 -3.870 1.00 0.00 C ATOM 3992 NZ LYS B 120 -34.443 -9.214 -4.913 1.00 0.00 N ATOM 0 H LYS B 120 -30.708 -9.850 -2.648 1.00 0.00 H new ATOM 0 HA LYS B 120 -31.906 -8.655 -0.315 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -32.264 -11.386 -1.641 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -33.321 -10.743 -0.400 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -33.855 -8.776 -1.845 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -32.758 -9.366 -3.077 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -34.117 -11.445 -3.323 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -35.193 -10.911 -2.047 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -36.111 -10.399 -4.330 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -35.885 -8.948 -3.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -34.994 -8.957 -5.757 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -33.961 -8.370 -4.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -33.736 -9.933 -5.167 1.00 0.00 H new ATOM 4006 N GLU B 121 -29.812 -11.126 0.135 1.00 0.00 N ATOM 4007 CA GLU B 121 -29.079 -11.872 1.195 1.00 0.00 C ATOM 4008 C GLU B 121 -27.896 -11.032 1.685 1.00 0.00 C ATOM 4009 O GLU B 121 -27.008 -11.523 2.353 1.00 0.00 O ATOM 4010 CB GLU B 121 -28.564 -13.196 0.622 1.00 0.00 C ATOM 4011 CG GLU B 121 -29.715 -14.200 0.537 1.00 0.00 C ATOM 4012 CD GLU B 121 -29.256 -15.438 -0.234 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -28.716 -16.334 0.392 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -29.453 -15.468 -1.438 1.00 0.00 O ATOM 0 H GLU B 121 -29.481 -11.288 -0.816 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.751 -12.074 2.029 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -28.136 -13.034 -0.367 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -27.768 -13.592 1.253 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -30.040 -14.482 1.538 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -30.572 -13.746 0.040 1.00 0.00 H new ATOM 4021 N PHE B 122 -27.877 -9.769 1.357 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.754 -8.898 1.805 1.00 0.00 C ATOM 4023 C PHE B 122 -26.857 -8.663 3.316 1.00 0.00 C ATOM 4024 O PHE B 122 -26.543 -7.600 3.813 1.00 0.00 O ATOM 4025 CB PHE B 122 -26.820 -7.556 1.061 1.00 0.00 C ATOM 4026 CG PHE B 122 -27.794 -6.622 1.747 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -29.092 -7.055 2.050 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -27.397 -5.320 2.081 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -29.990 -6.187 2.684 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -28.296 -4.454 2.716 1.00 0.00 C ATOM 4031 CZ PHE B 122 -29.591 -4.888 3.017 1.00 0.00 C ATOM 0 H PHE B 122 -28.591 -9.303 0.798 1.00 0.00 H new ATOM 0 HA PHE B 122 -25.804 -9.385 1.584 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -25.830 -7.101 1.030 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -27.129 -7.720 0.028 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -29.400 -8.058 1.795 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -26.397 -4.984 1.849 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -30.991 -6.521 2.916 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -27.989 -3.451 2.973 1.00 0.00 H new ATOM 0 HZ PHE B 122 -30.284 -4.220 3.507 1.00 0.00 H new ATOM 4041 N THR B 123 -27.298 -9.649 4.050 1.00 0.00 N ATOM 4042 CA THR B 123 -27.423 -9.480 5.524 1.00 0.00 C ATOM 4043 C THR B 123 -26.040 -9.154 6.114 1.00 0.00 C ATOM 4044 O THR B 123 -25.033 -9.642 5.639 1.00 0.00 O ATOM 4045 CB THR B 123 -27.964 -10.777 6.134 1.00 0.00 C ATOM 4046 OG1 THR B 123 -26.969 -11.788 6.054 1.00 0.00 O ATOM 4047 CG2 THR B 123 -29.207 -11.222 5.362 1.00 0.00 C ATOM 0 H THR B 123 -27.576 -10.563 3.692 1.00 0.00 H new ATOM 0 HA THR B 123 -28.109 -8.664 5.751 1.00 0.00 H new ATOM 0 HB THR B 123 -28.226 -10.607 7.178 1.00 0.00 H new ATOM 0 HG1 THR B 123 -27.313 -12.618 6.446 1.00 0.00 H new ATOM 0 HG21 THR B 123 -29.593 -12.145 5.795 1.00 0.00 H new ATOM 0 HG22 THR B 123 -29.970 -10.446 5.422 1.00 0.00 H new ATOM 0 HG23 THR B 123 -28.945 -11.393 4.318 1.00 0.00 H new ATOM 4055 N PRO B 124 -25.984 -8.324 7.129 1.00 0.00 N ATOM 4056 CA PRO B 124 -24.696 -7.924 7.766 1.00 0.00 C ATOM 4057 C PRO B 124 -23.742 -9.107 8.012 1.00 0.00 C ATOM 4058 O PRO B 124 -22.557 -9.001 7.769 1.00 0.00 O ATOM 4059 CB PRO B 124 -25.106 -7.272 9.092 1.00 0.00 C ATOM 4060 CG PRO B 124 -26.539 -6.861 8.932 1.00 0.00 C ATOM 4061 CD PRO B 124 -27.139 -7.676 7.776 1.00 0.00 C ATOM 0 HA PRO B 124 -24.137 -7.255 7.112 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -24.992 -7.971 9.921 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -24.476 -6.410 9.313 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -27.093 -7.042 9.853 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -26.608 -5.794 8.722 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -27.852 -8.414 8.142 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -27.675 -7.034 7.077 1.00 0.00 H new ATOM 4069 N PRO B 125 -24.238 -10.220 8.497 1.00 0.00 N ATOM 4070 CA PRO B 125 -23.394 -11.416 8.778 1.00 0.00 C ATOM 4071 C PRO B 125 -22.995 -12.157 7.496 1.00 0.00 C ATOM 4072 O PRO B 125 -22.634 -13.317 7.529 1.00 0.00 O ATOM 4073 CB PRO B 125 -24.285 -12.311 9.666 1.00 0.00 C ATOM 4074 CG PRO B 125 -25.529 -11.518 9.946 1.00 0.00 C ATOM 4075 CD PRO B 125 -25.639 -10.483 8.832 1.00 0.00 C ATOM 0 HA PRO B 125 -22.454 -11.139 9.256 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -24.525 -13.246 9.159 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -23.773 -12.573 10.592 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -26.406 -12.165 9.963 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -25.470 -11.034 10.921 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -26.195 -10.867 7.976 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -26.152 -9.581 9.167 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.058 -11.496 6.369 1.00 0.00 N ATOM 4084 CA VAL B 126 -22.684 -12.160 5.084 1.00 0.00 C ATOM 4085 C VAL B 126 -21.606 -11.337 4.377 1.00 0.00 C ATOM 4086 O VAL B 126 -20.784 -11.866 3.654 1.00 0.00 O ATOM 4087 CB VAL B 126 -23.920 -12.260 4.185 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.507 -12.766 2.801 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -24.922 -13.237 4.806 1.00 0.00 C ATOM 0 H VAL B 126 -23.353 -10.523 6.283 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.300 -13.159 5.290 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.380 -11.276 4.089 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -24.387 -12.837 2.162 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -22.792 -12.072 2.358 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -23.047 -13.750 2.896 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -25.803 -13.310 4.168 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.461 -14.220 4.901 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.217 -12.878 5.792 1.00 0.00 H new ATOM 4099 N GLN B 127 -21.600 -10.047 4.574 1.00 0.00 N ATOM 4100 CA GLN B 127 -20.572 -9.196 3.909 1.00 0.00 C ATOM 4101 C GLN B 127 -19.280 -9.219 4.729 1.00 0.00 C ATOM 4102 O GLN B 127 -18.238 -9.619 4.251 1.00 0.00 O ATOM 4103 CB GLN B 127 -21.087 -7.759 3.808 1.00 0.00 C ATOM 4104 CG GLN B 127 -22.154 -7.673 2.715 1.00 0.00 C ATOM 4105 CD GLN B 127 -21.498 -7.845 1.343 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -20.514 -7.199 1.042 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -22.006 -8.696 0.493 1.00 0.00 N ATOM 0 H GLN B 127 -22.262 -9.545 5.166 1.00 0.00 H new ATOM 0 HA GLN B 127 -20.373 -9.582 2.909 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -21.505 -7.443 4.764 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -20.264 -7.082 3.581 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -22.909 -8.445 2.868 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -22.666 -6.712 2.767 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -22.832 -9.238 0.746 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -21.577 -8.819 -0.424 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.340 -8.794 5.961 1.00 0.00 N ATOM 4117 CA ALA B 128 -18.116 -8.794 6.810 1.00 0.00 C ATOM 4118 C ALA B 128 -17.538 -10.209 6.868 1.00 0.00 C ATOM 4119 O ALA B 128 -16.342 -10.407 6.778 1.00 0.00 O ATOM 4120 CB ALA B 128 -18.472 -8.330 8.222 1.00 0.00 C ATOM 0 H ALA B 128 -20.184 -8.447 6.416 1.00 0.00 H new ATOM 0 HA ALA B 128 -17.378 -8.116 6.382 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -17.576 -8.331 8.842 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -18.884 -7.322 8.181 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -19.211 -9.006 8.652 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.378 -11.195 7.020 1.00 0.00 N ATOM 4127 CA ALA B 129 -17.878 -12.597 7.084 1.00 0.00 C ATOM 4128 C ALA B 129 -17.366 -13.021 5.706 1.00 0.00 C ATOM 4129 O ALA B 129 -17.096 -14.180 5.465 1.00 0.00 O ATOM 4130 CB ALA B 129 -19.017 -13.525 7.512 1.00 0.00 C ATOM 0 H ALA B 129 -19.389 -11.091 7.103 1.00 0.00 H new ATOM 0 HA ALA B 129 -17.065 -12.660 7.808 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.652 -14.551 7.559 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -19.382 -13.224 8.494 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -19.829 -13.462 6.788 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.231 -12.089 4.799 1.00 0.00 N ATOM 4137 CA TYR B 130 -16.735 -12.435 3.433 1.00 0.00 C ATOM 4138 C TYR B 130 -15.285 -11.972 3.282 1.00 0.00 C ATOM 4139 O TYR B 130 -14.390 -12.764 3.063 1.00 0.00 O ATOM 4140 CB TYR B 130 -17.605 -11.735 2.383 1.00 0.00 C ATOM 4141 CG TYR B 130 -17.517 -12.485 1.075 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -16.352 -12.408 0.300 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -18.596 -13.261 0.639 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -16.269 -13.107 -0.909 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -18.514 -13.959 -0.571 1.00 0.00 C ATOM 4146 CZ TYR B 130 -17.350 -13.883 -1.346 1.00 0.00 C ATOM 4147 OH TYR B 130 -17.268 -14.573 -2.539 1.00 0.00 O ATOM 0 H TYR B 130 -17.443 -11.102 4.945 1.00 0.00 H new ATOM 0 HA TYR B 130 -16.788 -13.514 3.291 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -18.640 -11.694 2.722 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.273 -10.706 2.247 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -15.518 -11.809 0.636 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -19.493 -13.321 1.237 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -15.371 -13.048 -1.506 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -19.348 -14.556 -0.907 1.00 0.00 H new ATOM 0 HH TYR B 130 -16.568 -15.256 -2.474 1.00 0.00 H new ATOM 4157 N GLN B 131 -15.044 -10.696 3.397 1.00 0.00 N ATOM 4158 CA GLN B 131 -13.651 -10.186 3.260 1.00 0.00 C ATOM 4159 C GLN B 131 -12.719 -11.002 4.156 1.00 0.00 C ATOM 4160 O GLN B 131 -11.599 -11.303 3.794 1.00 0.00 O ATOM 4161 CB GLN B 131 -13.601 -8.714 3.679 1.00 0.00 C ATOM 4162 CG GLN B 131 -14.430 -7.875 2.703 1.00 0.00 C ATOM 4163 CD GLN B 131 -15.919 -8.091 2.980 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -16.667 -8.450 2.093 1.00 0.00 O ATOM 4165 NE2 GLN B 131 -16.384 -7.888 4.182 1.00 0.00 N ATOM 0 H GLN B 131 -15.751 -9.984 3.580 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.332 -10.279 2.222 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -13.988 -8.600 4.692 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -12.569 -8.363 3.690 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -14.179 -6.820 2.810 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -14.196 -8.156 1.676 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -15.756 -7.587 4.927 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -17.375 -8.031 4.376 1.00 0.00 H new ATOM 4174 N LYS B 132 -13.173 -11.363 5.325 1.00 0.00 N ATOM 4175 CA LYS B 132 -12.312 -12.158 6.247 1.00 0.00 C ATOM 4176 C LYS B 132 -12.021 -13.528 5.631 1.00 0.00 C ATOM 4177 O LYS B 132 -11.000 -14.130 5.891 1.00 0.00 O ATOM 4178 CB LYS B 132 -13.035 -12.345 7.582 1.00 0.00 C ATOM 4179 CG LYS B 132 -12.168 -13.188 8.519 1.00 0.00 C ATOM 4180 CD LYS B 132 -12.703 -13.079 9.948 1.00 0.00 C ATOM 4181 CE LYS B 132 -14.178 -13.483 9.973 1.00 0.00 C ATOM 4182 NZ LYS B 132 -14.381 -14.679 9.108 1.00 0.00 N ATOM 0 H LYS B 132 -14.103 -11.142 5.682 1.00 0.00 H new ATOM 0 HA LYS B 132 -11.373 -11.629 6.409 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -13.241 -11.375 8.035 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -13.996 -12.833 7.422 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -12.172 -14.229 8.197 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -11.134 -12.846 8.480 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -12.127 -13.723 10.613 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -12.588 -12.059 10.314 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -14.488 -13.703 10.994 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -14.798 -12.658 9.622 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -15.180 -15.238 9.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -14.585 -14.373 8.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -13.520 -15.262 9.114 1.00 0.00 H new ATOM 4196 N VAL B 133 -12.912 -14.027 4.817 1.00 0.00 N ATOM 4197 CA VAL B 133 -12.681 -15.361 4.190 1.00 0.00 C ATOM 4198 C VAL B 133 -11.576 -15.253 3.139 1.00 0.00 C ATOM 4199 O VAL B 133 -10.503 -15.802 3.292 1.00 0.00 O ATOM 4200 CB VAL B 133 -13.972 -15.841 3.522 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -13.703 -17.140 2.762 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -15.038 -16.089 4.592 1.00 0.00 C ATOM 0 H VAL B 133 -13.787 -13.571 4.560 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.380 -16.073 4.959 1.00 0.00 H new ATOM 0 HB VAL B 133 -14.324 -15.080 2.826 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -14.623 -17.481 2.287 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -12.944 -16.965 1.999 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -13.350 -17.902 3.457 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -15.958 -16.431 4.117 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -14.685 -16.850 5.288 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -15.232 -15.163 5.134 1.00 0.00 H new ATOM 4212 N VAL B 134 -11.831 -14.553 2.070 1.00 0.00 N ATOM 4213 CA VAL B 134 -10.799 -14.412 1.004 1.00 0.00 C ATOM 4214 C VAL B 134 -9.558 -13.720 1.574 1.00 0.00 C ATOM 4215 O VAL B 134 -8.464 -13.881 1.072 1.00 0.00 O ATOM 4216 CB VAL B 134 -11.372 -13.580 -0.145 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -12.254 -14.465 -1.028 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -12.213 -12.437 0.429 1.00 0.00 C ATOM 0 H VAL B 134 -12.711 -14.071 1.887 1.00 0.00 H new ATOM 0 HA VAL B 134 -10.518 -15.399 0.636 1.00 0.00 H new ATOM 0 HB VAL B 134 -10.556 -13.172 -0.741 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -12.662 -13.871 -1.846 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -11.658 -15.282 -1.434 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -13.071 -14.873 -0.433 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -12.623 -11.842 -0.387 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -13.029 -12.848 1.024 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -11.587 -11.806 1.060 1.00 0.00 H new ATOM 4228 N ALA B 135 -9.716 -12.952 2.617 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.537 -12.256 3.210 1.00 0.00 C ATOM 4230 C ALA B 135 -7.404 -13.264 3.415 1.00 0.00 C ATOM 4231 O ALA B 135 -6.239 -12.921 3.368 1.00 0.00 O ATOM 4232 CB ALA B 135 -8.927 -11.641 4.556 1.00 0.00 C ATOM 0 H ALA B 135 -10.606 -12.776 3.083 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.204 -11.466 2.537 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -8.064 -11.133 4.988 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.734 -10.923 4.408 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -9.261 -12.428 5.233 1.00 0.00 H new ATOM 4238 N GLY B 136 -7.736 -14.505 3.638 1.00 0.00 N ATOM 4239 CA GLY B 136 -6.679 -15.534 3.843 1.00 0.00 C ATOM 4240 C GLY B 136 -6.079 -15.923 2.491 1.00 0.00 C ATOM 4241 O GLY B 136 -4.929 -16.302 2.396 1.00 0.00 O ATOM 0 H GLY B 136 -8.694 -14.851 3.687 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -5.901 -15.146 4.500 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -7.101 -16.412 4.332 1.00 0.00 H new ATOM 4245 N VAL B 137 -6.851 -15.832 1.443 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.326 -16.195 0.097 1.00 0.00 C ATOM 4247 C VAL B 137 -5.359 -15.110 -0.381 1.00 0.00 C ATOM 4248 O VAL B 137 -4.387 -15.385 -1.056 1.00 0.00 O ATOM 4249 CB VAL B 137 -7.490 -16.312 -0.890 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -6.949 -16.675 -2.275 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -8.451 -17.403 -0.417 1.00 0.00 C ATOM 0 H VAL B 137 -7.823 -15.522 1.461 1.00 0.00 H new ATOM 0 HA VAL B 137 -5.802 -17.149 0.155 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.018 -15.360 -0.944 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -7.777 -16.759 -2.979 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -6.263 -15.898 -2.613 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -6.421 -17.627 -2.221 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.280 -17.487 -1.119 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -7.923 -18.355 -0.364 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -8.836 -17.146 0.570 1.00 0.00 H new ATOM 4261 N ALA B 138 -5.619 -13.879 -0.037 1.00 0.00 N ATOM 4262 CA ALA B 138 -4.716 -12.777 -0.471 1.00 0.00 C ATOM 4263 C ALA B 138 -3.272 -13.125 -0.101 1.00 0.00 C ATOM 4264 O ALA B 138 -2.370 -13.014 -0.906 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.123 -11.479 0.229 1.00 0.00 C ATOM 0 H ALA B 138 -6.418 -13.589 0.526 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.793 -12.648 -1.551 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -4.462 -10.672 -0.088 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.151 -11.231 -0.034 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.046 -11.608 1.309 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.046 -13.544 1.114 1.00 0.00 N ATOM 4272 CA ASN B 139 -1.662 -13.897 1.537 1.00 0.00 C ATOM 4273 C ASN B 139 -1.295 -15.276 0.984 1.00 0.00 C ATOM 4274 O ASN B 139 -0.144 -15.561 0.720 1.00 0.00 O ATOM 4275 CB ASN B 139 -1.586 -13.923 3.065 1.00 0.00 C ATOM 4276 CG ASN B 139 -0.122 -13.974 3.502 1.00 0.00 C ATOM 4277 OD1 ASN B 139 0.317 -13.163 4.294 1.00 0.00 O ATOM 4278 ND2 ASN B 139 0.660 -14.899 3.016 1.00 0.00 N ATOM 0 H ASN B 139 -3.761 -13.657 1.833 1.00 0.00 H new ATOM 0 HA ASN B 139 -0.964 -13.154 1.151 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.069 -13.038 3.479 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -2.122 -14.790 3.452 1.00 0.00 H new ATOM 0 HD21 ASN B 139 1.639 -14.941 3.301 1.00 0.00 H new ATOM 0 HD22 ASN B 139 0.293 -15.580 2.351 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.262 -16.134 0.807 1.00 0.00 N ATOM 4286 CA ALA B 140 -1.963 -17.492 0.273 1.00 0.00 C ATOM 4287 C ALA B 140 -1.268 -17.363 -1.085 1.00 0.00 C ATOM 4288 O ALA B 140 -0.267 -18.001 -1.343 1.00 0.00 O ATOM 4289 CB ALA B 140 -3.266 -18.275 0.105 1.00 0.00 C ATOM 0 H ALA B 140 -3.245 -15.953 1.009 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.310 -18.019 0.969 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.046 -19.268 -0.286 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -3.762 -18.367 1.071 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -3.920 -17.748 -0.590 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.792 -16.543 -1.955 1.00 0.00 N ATOM 4296 CA LEU B 141 -1.159 -16.376 -3.292 1.00 0.00 C ATOM 4297 C LEU B 141 0.048 -15.444 -3.170 1.00 0.00 C ATOM 4298 O LEU B 141 0.580 -14.968 -4.154 1.00 0.00 O ATOM 4299 CB LEU B 141 -2.172 -15.771 -4.269 1.00 0.00 C ATOM 4300 CG LEU B 141 -3.367 -16.719 -4.431 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -4.552 -15.952 -5.023 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.996 -17.871 -5.370 1.00 0.00 C ATOM 0 H LEU B 141 -2.630 -15.983 -1.797 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.835 -17.348 -3.663 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -2.511 -14.802 -3.902 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.700 -15.598 -5.236 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.637 -17.120 -3.454 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -5.401 -16.626 -5.138 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.826 -15.134 -4.356 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -4.274 -15.549 -5.997 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.850 -18.540 -5.480 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.720 -17.471 -6.346 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -2.154 -18.423 -4.953 1.00 0.00 H new ATOM 4314 N ALA B 142 0.485 -15.177 -1.967 1.00 0.00 N ATOM 4315 CA ALA B 142 1.658 -14.273 -1.777 1.00 0.00 C ATOM 4316 C ALA B 142 2.533 -14.801 -0.638 1.00 0.00 C ATOM 4317 O ALA B 142 3.503 -14.181 -0.251 1.00 0.00 O ATOM 4318 CB ALA B 142 1.167 -12.868 -1.432 1.00 0.00 C ATOM 0 H ALA B 142 0.080 -15.546 -1.107 1.00 0.00 H new ATOM 0 HA ALA B 142 2.242 -14.239 -2.697 1.00 0.00 H new ATOM 0 HB1 ALA B 142 2.023 -12.207 -1.293 1.00 0.00 H new ATOM 0 HB2 ALA B 142 0.545 -12.490 -2.244 1.00 0.00 H new ATOM 0 HB3 ALA B 142 0.582 -12.902 -0.513 1.00 0.00 H new ATOM 4324 N HIS B 143 2.200 -15.942 -0.098 1.00 0.00 N ATOM 4325 CA HIS B 143 3.016 -16.504 1.013 1.00 0.00 C ATOM 4326 C HIS B 143 4.268 -17.168 0.440 1.00 0.00 C ATOM 4327 O HIS B 143 5.283 -17.275 1.097 1.00 0.00 O ATOM 4328 CB HIS B 143 2.192 -17.544 1.776 1.00 0.00 C ATOM 4329 CG HIS B 143 3.026 -18.133 2.881 1.00 0.00 C ATOM 4330 ND1 HIS B 143 3.096 -19.501 3.106 1.00 0.00 N ATOM 4331 CD2 HIS B 143 3.832 -17.555 3.831 1.00 0.00 C ATOM 4332 CE1 HIS B 143 3.918 -19.698 4.154 1.00 0.00 C ATOM 4333 NE2 HIS B 143 4.391 -18.544 4.630 1.00 0.00 N ATOM 0 H HIS B 143 1.399 -16.508 -0.379 1.00 0.00 H new ATOM 0 HA HIS B 143 3.307 -15.702 1.691 1.00 0.00 H new ATOM 0 HB2 HIS B 143 1.296 -17.081 2.190 1.00 0.00 H new ATOM 0 HB3 HIS B 143 1.861 -18.330 1.097 1.00 0.00 H new ATOM 0 HD2 HIS B 143 4.005 -16.494 3.940 1.00 0.00 H new ATOM 0 HE1 HIS B 143 4.164 -20.669 4.559 1.00 0.00 H new ATOM 0 HE2 HIS B 143 5.029 -18.416 5.415 1.00 0.00 H new ATOM 4342 N LYS B 144 4.203 -17.617 -0.784 1.00 0.00 N ATOM 4343 CA LYS B 144 5.386 -18.276 -1.404 1.00 0.00 C ATOM 4344 C LYS B 144 6.347 -17.208 -1.935 1.00 0.00 C ATOM 4345 O LYS B 144 7.398 -17.512 -2.463 1.00 0.00 O ATOM 4346 CB LYS B 144 4.921 -19.168 -2.559 1.00 0.00 C ATOM 4347 CG LYS B 144 5.992 -20.224 -2.866 1.00 0.00 C ATOM 4348 CD LYS B 144 5.794 -21.448 -1.960 1.00 0.00 C ATOM 4349 CE LYS B 144 4.775 -22.403 -2.590 1.00 0.00 C ATOM 4350 NZ LYS B 144 5.467 -23.293 -3.565 1.00 0.00 N ATOM 0 H LYS B 144 3.379 -17.555 -1.382 1.00 0.00 H new ATOM 0 HA LYS B 144 5.899 -18.883 -0.658 1.00 0.00 H new ATOM 0 HB2 LYS B 144 3.981 -19.655 -2.298 1.00 0.00 H new ATOM 0 HB3 LYS B 144 4.731 -18.562 -3.445 1.00 0.00 H new ATOM 0 HG2 LYS B 144 5.932 -20.522 -3.913 1.00 0.00 H new ATOM 0 HG3 LYS B 144 6.985 -19.803 -2.711 1.00 0.00 H new ATOM 0 HD2 LYS B 144 6.745 -21.961 -1.814 1.00 0.00 H new ATOM 0 HD3 LYS B 144 5.449 -21.131 -0.976 1.00 0.00 H new ATOM 0 HE2 LYS B 144 4.292 -22.999 -1.816 1.00 0.00 H new ATOM 0 HE3 LYS B 144 3.991 -21.836 -3.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 4.779 -23.953 -3.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 5.894 -22.717 -4.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 6.211 -23.831 -3.077 1.00 0.00 H new ATOM 4364 N TYR B 145 5.995 -15.959 -1.800 1.00 0.00 N ATOM 4365 CA TYR B 145 6.891 -14.876 -2.299 1.00 0.00 C ATOM 4366 C TYR B 145 8.182 -14.869 -1.476 1.00 0.00 C ATOM 4367 O TYR B 145 9.008 -13.988 -1.606 1.00 0.00 O ATOM 4368 CB TYR B 145 6.181 -13.522 -2.160 1.00 0.00 C ATOM 4369 CG TYR B 145 5.364 -13.245 -3.402 1.00 0.00 C ATOM 4370 CD1 TYR B 145 4.527 -14.237 -3.928 1.00 0.00 C ATOM 4371 CD2 TYR B 145 5.443 -11.994 -4.027 1.00 0.00 C ATOM 4372 CE1 TYR B 145 3.771 -13.979 -5.078 1.00 0.00 C ATOM 4373 CE2 TYR B 145 4.687 -11.736 -5.177 1.00 0.00 C ATOM 4374 CZ TYR B 145 3.850 -12.728 -5.702 1.00 0.00 C ATOM 4375 OH TYR B 145 3.105 -12.474 -6.835 1.00 0.00 O ATOM 0 H TYR B 145 5.128 -15.641 -1.367 1.00 0.00 H new ATOM 0 HA TYR B 145 7.131 -15.051 -3.348 1.00 0.00 H new ATOM 0 HB2 TYR B 145 5.535 -13.528 -1.282 1.00 0.00 H new ATOM 0 HB3 TYR B 145 6.914 -12.729 -2.011 1.00 0.00 H new ATOM 0 HD1 TYR B 145 4.465 -15.202 -3.446 1.00 0.00 H new ATOM 0 HD2 TYR B 145 6.087 -11.228 -3.622 1.00 0.00 H new ATOM 0 HE1 TYR B 145 3.127 -14.745 -5.484 1.00 0.00 H new ATOM 0 HE2 TYR B 145 4.750 -10.772 -5.659 1.00 0.00 H new ATOM 0 HH TYR B 145 3.264 -11.553 -7.131 1.00 0.00 H new ATOM 4385 N HIS B 146 8.362 -15.846 -0.629 1.00 0.00 N ATOM 4386 CA HIS B 146 9.599 -15.898 0.200 1.00 0.00 C ATOM 4387 C HIS B 146 10.822 -15.684 -0.695 1.00 0.00 C ATOM 4388 O HIS B 146 11.854 -15.299 -0.171 1.00 0.00 O ATOM 4389 CB HIS B 146 9.697 -17.264 0.881 1.00 0.00 C ATOM 4390 CG HIS B 146 8.648 -17.366 1.953 1.00 0.00 C ATOM 4391 ND1 HIS B 146 8.135 -18.442 2.637 1.00 0.00 N flip ATOM 4392 CD2 HIS B 146 7.983 -16.251 2.446 1.00 0.00 C flip ATOM 4393 CE1 HIS B 146 7.170 -18.002 3.536 1.00 0.00 C flip ATOM 4394 NE2 HIS B 146 7.116 -16.678 3.383 1.00 0.00 N flip ATOM 4395 OXT HIS B 146 10.706 -15.909 -1.888 1.00 0.00 O ATOM 0 H HIS B 146 7.705 -16.611 -0.476 1.00 0.00 H new ATOM 0 HA HIS B 146 9.563 -15.116 0.958 1.00 0.00 H new ATOM 0 HB2 HIS B 146 9.561 -18.059 0.147 1.00 0.00 H new ATOM 0 HB3 HIS B 146 10.689 -17.396 1.314 1.00 0.00 H new ATOM 0 HD1 HIS B 146 8.418 -19.413 2.505 1.00 0.00 H new ATOM 0 HD2 HIS B 146 8.134 -15.228 2.134 1.00 0.00 H new ATOM 0 HE1 HIS B 146 6.587 -18.606 4.216 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 8.514 21.928 -7.387 1.00 0.00 N ATOM 4406 CA VAL C 1 7.867 20.641 -7.004 1.00 0.00 C ATOM 4407 C VAL C 1 8.580 20.059 -5.780 1.00 0.00 C ATOM 4408 O VAL C 1 8.643 18.858 -5.600 1.00 0.00 O ATOM 4409 CB VAL C 1 7.966 19.654 -8.173 1.00 0.00 C ATOM 4410 CG1 VAL C 1 6.902 18.564 -8.020 1.00 0.00 C ATOM 4411 CG2 VAL C 1 7.741 20.400 -9.491 1.00 0.00 C ATOM 0 H1 VAL C 1 7.961 22.384 -8.141 1.00 0.00 H new ATOM 0 H2 VAL C 1 8.554 22.556 -6.559 1.00 0.00 H new ATOM 0 H3 VAL C 1 9.479 21.743 -7.729 1.00 0.00 H new ATOM 0 HA VAL C 1 6.818 20.815 -6.764 1.00 0.00 H new ATOM 0 HB VAL C 1 8.955 19.197 -8.175 1.00 0.00 H new ATOM 0 HG11 VAL C 1 6.975 17.864 -8.853 1.00 0.00 H new ATOM 0 HG12 VAL C 1 7.060 18.030 -7.083 1.00 0.00 H new ATOM 0 HG13 VAL C 1 5.912 19.020 -8.016 1.00 0.00 H new ATOM 0 HG21 VAL C 1 7.811 19.699 -10.323 1.00 0.00 H new ATOM 0 HG22 VAL C 1 6.752 20.858 -9.485 1.00 0.00 H new ATOM 0 HG23 VAL C 1 8.499 21.175 -9.605 1.00 0.00 H new ATOM 4423 N LEU C 2 9.120 20.897 -4.936 1.00 0.00 N ATOM 4424 CA LEU C 2 9.828 20.380 -3.730 1.00 0.00 C ATOM 4425 C LEU C 2 10.204 21.547 -2.809 1.00 0.00 C ATOM 4426 O LEU C 2 10.209 22.693 -3.210 1.00 0.00 O ATOM 4427 CB LEU C 2 11.099 19.641 -4.165 1.00 0.00 C ATOM 4428 CG LEU C 2 11.475 18.592 -3.113 1.00 0.00 C ATOM 4429 CD1 LEU C 2 10.469 17.429 -3.143 1.00 0.00 C ATOM 4430 CD2 LEU C 2 12.884 18.066 -3.409 1.00 0.00 C ATOM 0 H LEU C 2 9.102 21.913 -5.029 1.00 0.00 H new ATOM 0 HA LEU C 2 9.172 19.695 -3.192 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.939 19.160 -5.130 1.00 0.00 H new ATOM 0 HB3 LEU C 2 11.917 20.350 -4.294 1.00 0.00 H new ATOM 0 HG LEU C 2 11.453 19.049 -2.123 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.745 16.689 -2.392 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.469 17.807 -2.929 1.00 0.00 H new ATOM 0 HD13 LEU C 2 10.478 16.965 -4.129 1.00 0.00 H new ATOM 0 HD21 LEU C 2 13.158 17.319 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU C 2 12.903 17.613 -4.400 1.00 0.00 H new ATOM 0 HD23 LEU C 2 13.595 18.891 -3.374 1.00 0.00 H new ATOM 4442 N SER C 3 10.525 21.257 -1.576 1.00 0.00 N ATOM 4443 CA SER C 3 10.906 22.340 -0.623 1.00 0.00 C ATOM 4444 C SER C 3 12.333 22.809 -0.943 1.00 0.00 C ATOM 4445 O SER C 3 12.938 22.353 -1.893 1.00 0.00 O ATOM 4446 CB SER C 3 10.827 21.792 0.806 1.00 0.00 C ATOM 4447 OG SER C 3 10.008 20.630 0.814 1.00 0.00 O ATOM 0 H SER C 3 10.540 20.314 -1.187 1.00 0.00 H new ATOM 0 HA SER C 3 10.228 23.188 -0.716 1.00 0.00 H new ATOM 0 HB2 SER C 3 11.825 21.551 1.172 1.00 0.00 H new ATOM 0 HB3 SER C 3 10.415 22.547 1.476 1.00 0.00 H new ATOM 0 HG SER C 3 10.506 19.881 1.203 1.00 0.00 H new ATOM 4453 N PRO C 4 12.866 23.723 -0.167 1.00 0.00 N ATOM 4454 CA PRO C 4 14.233 24.262 -0.387 1.00 0.00 C ATOM 4455 C PRO C 4 15.319 23.417 0.291 1.00 0.00 C ATOM 4456 O PRO C 4 16.116 22.778 -0.366 1.00 0.00 O ATOM 4457 CB PRO C 4 14.160 25.659 0.233 1.00 0.00 C ATOM 4458 CG PRO C 4 13.092 25.587 1.289 1.00 0.00 C ATOM 4459 CD PRO C 4 12.232 24.343 1.004 1.00 0.00 C ATOM 0 HA PRO C 4 14.508 24.263 -1.442 1.00 0.00 H new ATOM 0 HB2 PRO C 4 15.119 25.944 0.666 1.00 0.00 H new ATOM 0 HB3 PRO C 4 13.915 26.408 -0.520 1.00 0.00 H new ATOM 0 HG2 PRO C 4 13.539 25.523 2.281 1.00 0.00 H new ATOM 0 HG3 PRO C 4 12.478 26.488 1.274 1.00 0.00 H new ATOM 0 HD2 PRO C 4 12.221 23.664 1.856 1.00 0.00 H new ATOM 0 HD3 PRO C 4 11.196 24.614 0.799 1.00 0.00 H new ATOM 4467 N ALA C 5 15.365 23.410 1.596 1.00 0.00 N ATOM 4468 CA ALA C 5 16.410 22.606 2.295 1.00 0.00 C ATOM 4469 C ALA C 5 16.460 21.202 1.696 1.00 0.00 C ATOM 4470 O ALA C 5 17.520 20.638 1.506 1.00 0.00 O ATOM 4471 CB ALA C 5 16.079 22.504 3.784 1.00 0.00 C ATOM 0 H ALA C 5 14.728 23.923 2.206 1.00 0.00 H new ATOM 0 HA ALA C 5 17.376 23.095 2.171 1.00 0.00 H new ATOM 0 HB1 ALA C 5 16.846 21.916 4.288 1.00 0.00 H new ATOM 0 HB2 ALA C 5 16.044 23.503 4.218 1.00 0.00 H new ATOM 0 HB3 ALA C 5 15.110 22.020 3.909 1.00 0.00 H new ATOM 4477 N ASP C 6 15.323 20.633 1.395 1.00 0.00 N ATOM 4478 CA ASP C 6 15.310 19.265 0.805 1.00 0.00 C ATOM 4479 C ASP C 6 16.395 19.174 -0.266 1.00 0.00 C ATOM 4480 O ASP C 6 16.961 18.128 -0.506 1.00 0.00 O ATOM 4481 CB ASP C 6 13.941 18.992 0.180 1.00 0.00 C ATOM 4482 CG ASP C 6 12.920 18.748 1.291 1.00 0.00 C ATOM 4483 OD1 ASP C 6 13.285 18.135 2.280 1.00 0.00 O ATOM 4484 OD2 ASP C 6 11.790 19.177 1.134 1.00 0.00 O ATOM 0 H ASP C 6 14.405 21.056 1.532 1.00 0.00 H new ATOM 0 HA ASP C 6 15.501 18.525 1.582 1.00 0.00 H new ATOM 0 HB2 ASP C 6 13.633 19.839 -0.434 1.00 0.00 H new ATOM 0 HB3 ASP C 6 13.995 18.124 -0.478 1.00 0.00 H new ATOM 4489 N LYS C 7 16.700 20.273 -0.898 1.00 0.00 N ATOM 4490 CA LYS C 7 17.763 20.265 -1.939 1.00 0.00 C ATOM 4491 C LYS C 7 19.118 20.394 -1.255 1.00 0.00 C ATOM 4492 O LYS C 7 19.999 19.584 -1.452 1.00 0.00 O ATOM 4493 CB LYS C 7 17.553 21.436 -2.901 1.00 0.00 C ATOM 4494 CG LYS C 7 16.069 21.545 -3.260 1.00 0.00 C ATOM 4495 CD LYS C 7 15.869 22.685 -4.261 1.00 0.00 C ATOM 4496 CE LYS C 7 14.374 22.962 -4.432 1.00 0.00 C ATOM 4497 NZ LYS C 7 14.151 23.717 -5.697 1.00 0.00 N ATOM 0 H LYS C 7 16.257 21.178 -0.737 1.00 0.00 H new ATOM 0 HA LYS C 7 17.722 19.334 -2.505 1.00 0.00 H new ATOM 0 HB2 LYS C 7 17.896 22.363 -2.442 1.00 0.00 H new ATOM 0 HB3 LYS C 7 18.146 21.289 -3.804 1.00 0.00 H new ATOM 0 HG2 LYS C 7 15.717 20.606 -3.687 1.00 0.00 H new ATOM 0 HG3 LYS C 7 15.479 21.728 -2.362 1.00 0.00 H new ATOM 0 HD2 LYS C 7 16.378 23.583 -3.911 1.00 0.00 H new ATOM 0 HD3 LYS C 7 16.312 22.421 -5.221 1.00 0.00 H new ATOM 0 HE2 LYS C 7 13.819 22.024 -4.453 1.00 0.00 H new ATOM 0 HE3 LYS C 7 14.000 23.534 -3.583 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 13.159 23.616 -5.991 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 14.366 24.723 -5.543 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 14.773 23.340 -6.441 1.00 0.00 H new ATOM 4511 N THR C 8 19.286 21.399 -0.440 1.00 0.00 N ATOM 4512 CA THR C 8 20.585 21.575 0.268 1.00 0.00 C ATOM 4513 C THR C 8 21.045 20.226 0.818 1.00 0.00 C ATOM 4514 O THR C 8 22.215 19.901 0.788 1.00 0.00 O ATOM 4515 CB THR C 8 20.415 22.562 1.423 1.00 0.00 C ATOM 4516 OG1 THR C 8 20.148 23.857 0.904 1.00 0.00 O ATOM 4517 CG2 THR C 8 21.701 22.594 2.249 1.00 0.00 C ATOM 0 H THR C 8 18.580 22.106 -0.234 1.00 0.00 H new ATOM 0 HA THR C 8 21.328 21.962 -0.429 1.00 0.00 H new ATOM 0 HB THR C 8 19.583 22.250 2.055 1.00 0.00 H new ATOM 0 HG1 THR C 8 20.037 24.490 1.644 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.586 23.296 3.074 1.00 0.00 H new ATOM 0 HG22 THR C 8 21.904 21.599 2.645 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.531 22.910 1.617 1.00 0.00 H new ATOM 4525 N ASN C 9 20.134 19.431 1.308 1.00 0.00 N ATOM 4526 CA ASN C 9 20.530 18.103 1.839 1.00 0.00 C ATOM 4527 C ASN C 9 20.887 17.209 0.661 1.00 0.00 C ATOM 4528 O ASN C 9 21.721 16.331 0.760 1.00 0.00 O ATOM 4529 CB ASN C 9 19.368 17.493 2.627 1.00 0.00 C ATOM 4530 CG ASN C 9 18.696 18.581 3.467 1.00 0.00 C ATOM 4531 OD1 ASN C 9 19.358 19.451 3.997 1.00 0.00 O ATOM 4532 ND2 ASN C 9 17.400 18.569 3.611 1.00 0.00 N ATOM 0 H ASN C 9 19.138 19.645 1.362 1.00 0.00 H new ATOM 0 HA ASN C 9 21.386 18.202 2.507 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.645 17.047 1.944 1.00 0.00 H new ATOM 0 HB3 ASN C 9 19.732 16.693 3.272 1.00 0.00 H new ATOM 0 HD21 ASN C 9 16.942 19.290 4.169 1.00 0.00 H new ATOM 0 HD22 ASN C 9 16.844 17.839 3.166 1.00 0.00 H new ATOM 4539 N VAL C 10 20.273 17.441 -0.466 1.00 0.00 N ATOM 4540 CA VAL C 10 20.592 16.621 -1.656 1.00 0.00 C ATOM 4541 C VAL C 10 21.945 17.072 -2.201 1.00 0.00 C ATOM 4542 O VAL C 10 22.857 16.283 -2.342 1.00 0.00 O ATOM 4543 CB VAL C 10 19.513 16.802 -2.725 1.00 0.00 C ATOM 4544 CG1 VAL C 10 19.972 16.152 -4.033 1.00 0.00 C ATOM 4545 CG2 VAL C 10 18.212 16.138 -2.254 1.00 0.00 C ATOM 0 H VAL C 10 19.566 18.163 -0.609 1.00 0.00 H new ATOM 0 HA VAL C 10 20.630 15.567 -1.382 1.00 0.00 H new ATOM 0 HB VAL C 10 19.341 17.866 -2.890 1.00 0.00 H new ATOM 0 HG11 VAL C 10 19.202 16.282 -4.794 1.00 0.00 H new ATOM 0 HG12 VAL C 10 20.896 16.622 -4.368 1.00 0.00 H new ATOM 0 HG13 VAL C 10 20.145 15.088 -3.870 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.442 16.266 -3.015 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.385 15.075 -2.089 1.00 0.00 H new ATOM 0 HG23 VAL C 10 17.883 16.601 -1.324 1.00 0.00 H new ATOM 4555 N LYS C 11 22.098 18.342 -2.492 1.00 0.00 N ATOM 4556 CA LYS C 11 23.421 18.804 -3.007 1.00 0.00 C ATOM 4557 C LYS C 11 24.505 18.311 -2.050 1.00 0.00 C ATOM 4558 O LYS C 11 25.572 17.897 -2.459 1.00 0.00 O ATOM 4559 CB LYS C 11 23.477 20.338 -3.095 1.00 0.00 C ATOM 4560 CG LYS C 11 22.066 20.924 -3.107 1.00 0.00 C ATOM 4561 CD LYS C 11 21.231 20.284 -4.229 1.00 0.00 C ATOM 4562 CE LYS C 11 20.661 21.375 -5.139 1.00 0.00 C ATOM 4563 NZ LYS C 11 20.087 22.472 -4.308 1.00 0.00 N ATOM 0 H LYS C 11 21.382 19.062 -2.398 1.00 0.00 H new ATOM 0 HA LYS C 11 23.575 18.403 -4.009 1.00 0.00 H new ATOM 0 HB2 LYS C 11 24.036 20.737 -2.248 1.00 0.00 H new ATOM 0 HB3 LYS C 11 24.009 20.637 -3.998 1.00 0.00 H new ATOM 0 HG2 LYS C 11 21.586 20.752 -2.144 1.00 0.00 H new ATOM 0 HG3 LYS C 11 22.114 22.003 -3.251 1.00 0.00 H new ATOM 0 HD2 LYS C 11 21.850 19.600 -4.810 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.420 19.695 -3.800 1.00 0.00 H new ATOM 0 HE2 LYS C 11 21.445 21.768 -5.787 1.00 0.00 H new ATOM 0 HE3 LYS C 11 19.892 20.956 -5.788 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.201 22.806 -4.738 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 19.894 22.117 -3.350 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 20.765 23.259 -4.256 1.00 0.00 H new ATOM 4577 N ALA C 12 24.235 18.349 -0.773 1.00 0.00 N ATOM 4578 CA ALA C 12 25.244 17.876 0.214 1.00 0.00 C ATOM 4579 C ALA C 12 25.600 16.423 -0.085 1.00 0.00 C ATOM 4580 O ALA C 12 26.725 16.102 -0.414 1.00 0.00 O ATOM 4581 CB ALA C 12 24.665 17.975 1.624 1.00 0.00 C ATOM 0 H ALA C 12 23.360 18.687 -0.372 1.00 0.00 H new ATOM 0 HA ALA C 12 26.138 18.495 0.144 1.00 0.00 H new ATOM 0 HB1 ALA C 12 25.404 17.628 2.346 1.00 0.00 H new ATOM 0 HB2 ALA C 12 24.406 19.012 1.839 1.00 0.00 H new ATOM 0 HB3 ALA C 12 23.771 17.356 1.695 1.00 0.00 H new ATOM 4587 N ALA C 13 24.647 15.542 0.021 1.00 0.00 N ATOM 4588 CA ALA C 13 24.927 14.107 -0.263 1.00 0.00 C ATOM 4589 C ALA C 13 25.534 13.990 -1.660 1.00 0.00 C ATOM 4590 O ALA C 13 26.434 13.210 -1.896 1.00 0.00 O ATOM 4591 CB ALA C 13 23.623 13.308 -0.202 1.00 0.00 C ATOM 0 H ALA C 13 23.686 15.752 0.292 1.00 0.00 H new ATOM 0 HA ALA C 13 25.623 13.712 0.477 1.00 0.00 H new ATOM 0 HB1 ALA C 13 23.829 12.258 -0.410 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.185 13.402 0.792 1.00 0.00 H new ATOM 0 HB3 ALA C 13 22.924 13.694 -0.944 1.00 0.00 H new ATOM 4597 N TRP C 14 25.050 14.769 -2.584 1.00 0.00 N ATOM 4598 CA TRP C 14 25.597 14.719 -3.968 1.00 0.00 C ATOM 4599 C TRP C 14 27.022 15.279 -3.961 1.00 0.00 C ATOM 4600 O TRP C 14 27.788 15.063 -4.878 1.00 0.00 O ATOM 4601 CB TRP C 14 24.706 15.561 -4.896 1.00 0.00 C ATOM 4602 CG TRP C 14 24.458 14.824 -6.176 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.682 15.321 -7.414 1.00 0.00 C ATOM 4604 CD2 TRP C 14 23.938 13.475 -6.363 1.00 0.00 C ATOM 4605 NE1 TRP C 14 24.336 14.362 -8.349 1.00 0.00 N ATOM 4606 CE2 TRP C 14 23.872 13.207 -7.750 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.522 12.468 -5.473 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.411 11.985 -8.239 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.056 11.235 -5.961 1.00 0.00 C ATOM 4610 CH2 TRP C 14 23.002 10.995 -7.341 1.00 0.00 C ATOM 0 H TRP C 14 24.296 15.441 -2.441 1.00 0.00 H new ATOM 0 HA TRP C 14 25.615 13.690 -4.327 1.00 0.00 H new ATOM 0 HB2 TRP C 14 23.759 15.780 -4.404 1.00 0.00 H new ATOM 0 HB3 TRP C 14 25.185 16.517 -5.105 1.00 0.00 H new ATOM 0 HD1 TRP C 14 25.068 16.305 -7.636 1.00 0.00 H new ATOM 0 HE1 TRP C 14 24.414 14.492 -9.358 1.00 0.00 H new ATOM 0 HE3 TRP C 14 23.561 12.643 -4.408 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 23.370 11.805 -9.303 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 22.738 10.469 -5.269 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.644 10.045 -7.710 1.00 0.00 H new ATOM 4621 N GLY C 15 27.382 16.000 -2.932 1.00 0.00 N ATOM 4622 CA GLY C 15 28.757 16.571 -2.871 1.00 0.00 C ATOM 4623 C GLY C 15 29.753 15.470 -2.507 1.00 0.00 C ATOM 4624 O GLY C 15 30.806 15.352 -3.103 1.00 0.00 O ATOM 0 H GLY C 15 26.785 16.217 -2.134 1.00 0.00 H new ATOM 0 HA2 GLY C 15 29.022 17.012 -3.832 1.00 0.00 H new ATOM 0 HA3 GLY C 15 28.797 17.371 -2.132 1.00 0.00 H new ATOM 4628 N LYS C 16 29.431 14.662 -1.535 1.00 0.00 N ATOM 4629 CA LYS C 16 30.363 13.567 -1.140 1.00 0.00 C ATOM 4630 C LYS C 16 30.425 12.541 -2.268 1.00 0.00 C ATOM 4631 O LYS C 16 31.476 12.040 -2.614 1.00 0.00 O ATOM 4632 CB LYS C 16 29.863 12.889 0.144 1.00 0.00 C ATOM 4633 CG LYS C 16 29.257 13.928 1.094 1.00 0.00 C ATOM 4634 CD LYS C 16 30.349 14.868 1.607 1.00 0.00 C ATOM 4635 CE LYS C 16 29.698 16.058 2.310 1.00 0.00 C ATOM 4636 NZ LYS C 16 30.715 16.765 3.138 1.00 0.00 N ATOM 0 H LYS C 16 28.565 14.712 -0.998 1.00 0.00 H new ATOM 0 HA LYS C 16 31.355 13.981 -0.957 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.117 12.133 -0.103 1.00 0.00 H new ATOM 0 HB3 LYS C 16 30.688 12.374 0.636 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.487 14.500 0.577 1.00 0.00 H new ATOM 0 HG3 LYS C 16 28.773 13.427 1.933 1.00 0.00 H new ATOM 0 HD2 LYS C 16 31.007 14.339 2.296 1.00 0.00 H new ATOM 0 HD3 LYS C 16 30.967 15.213 0.778 1.00 0.00 H new ATOM 0 HE2 LYS C 16 29.274 16.741 1.574 1.00 0.00 H new ATOM 0 HE3 LYS C 16 28.875 15.717 2.939 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 30.271 17.575 3.616 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 31.099 16.111 3.849 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 31.486 17.104 2.527 1.00 0.00 H new ATOM 4650 N VAL C 17 29.302 12.237 -2.848 1.00 0.00 N ATOM 4651 CA VAL C 17 29.276 11.258 -3.965 1.00 0.00 C ATOM 4652 C VAL C 17 30.154 11.790 -5.098 1.00 0.00 C ATOM 4653 O VAL C 17 31.175 11.224 -5.434 1.00 0.00 O ATOM 4654 CB VAL C 17 27.832 11.105 -4.446 1.00 0.00 C ATOM 4655 CG1 VAL C 17 27.764 10.079 -5.574 1.00 0.00 C ATOM 4656 CG2 VAL C 17 26.948 10.637 -3.283 1.00 0.00 C ATOM 0 H VAL C 17 28.394 12.627 -2.595 1.00 0.00 H new ATOM 0 HA VAL C 17 29.653 10.288 -3.640 1.00 0.00 H new ATOM 0 HB VAL C 17 27.477 12.068 -4.812 1.00 0.00 H new ATOM 0 HG11 VAL C 17 26.732 9.976 -5.911 1.00 0.00 H new ATOM 0 HG12 VAL C 17 28.386 10.411 -6.406 1.00 0.00 H new ATOM 0 HG13 VAL C 17 28.125 9.116 -5.212 1.00 0.00 H new ATOM 0 HG21 VAL C 17 25.920 10.529 -3.628 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.310 9.677 -2.914 1.00 0.00 H new ATOM 0 HG23 VAL C 17 26.985 11.372 -2.479 1.00 0.00 H new ATOM 4666 N GLY C 18 29.763 12.887 -5.675 1.00 0.00 N ATOM 4667 CA GLY C 18 30.566 13.494 -6.777 1.00 0.00 C ATOM 4668 C GLY C 18 30.908 12.442 -7.837 1.00 0.00 C ATOM 4669 O GLY C 18 30.045 11.759 -8.353 1.00 0.00 O ATOM 0 H GLY C 18 28.914 13.397 -5.431 1.00 0.00 H new ATOM 0 HA2 GLY C 18 30.007 14.311 -7.234 1.00 0.00 H new ATOM 0 HA3 GLY C 18 31.483 13.922 -6.373 1.00 0.00 H new ATOM 4673 N ALA C 19 32.164 12.323 -8.177 1.00 0.00 N ATOM 4674 CA ALA C 19 32.577 11.335 -9.217 1.00 0.00 C ATOM 4675 C ALA C 19 32.390 9.907 -8.701 1.00 0.00 C ATOM 4676 O ALA C 19 33.030 8.984 -9.164 1.00 0.00 O ATOM 4677 CB ALA C 19 34.047 11.557 -9.574 1.00 0.00 C ATOM 0 H ALA C 19 32.926 12.871 -7.777 1.00 0.00 H new ATOM 0 HA ALA C 19 31.955 11.475 -10.101 1.00 0.00 H new ATOM 0 HB1 ALA C 19 34.350 10.836 -10.333 1.00 0.00 H new ATOM 0 HB2 ALA C 19 34.179 12.568 -9.960 1.00 0.00 H new ATOM 0 HB3 ALA C 19 34.662 11.426 -8.683 1.00 0.00 H new ATOM 4683 N HIS C 20 31.509 9.715 -7.759 1.00 0.00 N ATOM 4684 CA HIS C 20 31.266 8.348 -7.223 1.00 0.00 C ATOM 4685 C HIS C 20 29.761 8.093 -7.224 1.00 0.00 C ATOM 4686 O HIS C 20 29.240 7.348 -6.418 1.00 0.00 O ATOM 4687 CB HIS C 20 31.811 8.250 -5.797 1.00 0.00 C ATOM 4688 CG HIS C 20 33.244 8.703 -5.777 1.00 0.00 C ATOM 4689 ND1 HIS C 20 34.267 7.942 -6.327 1.00 0.00 N ATOM 4690 CD2 HIS C 20 33.842 9.835 -5.283 1.00 0.00 C ATOM 4691 CE1 HIS C 20 35.417 8.621 -6.150 1.00 0.00 C ATOM 4692 NE2 HIS C 20 35.211 9.778 -5.520 1.00 0.00 N ATOM 0 H HIS C 20 30.944 10.451 -7.335 1.00 0.00 H new ATOM 0 HA HIS C 20 31.770 7.605 -7.841 1.00 0.00 H new ATOM 0 HB2 HIS C 20 31.214 8.866 -5.125 1.00 0.00 H new ATOM 0 HB3 HIS C 20 31.738 7.223 -5.438 1.00 0.00 H new ATOM 0 HD2 HIS C 20 33.329 10.645 -4.787 1.00 0.00 H new ATOM 0 HE1 HIS C 20 36.385 8.272 -6.478 1.00 0.00 H new ATOM 0 HE2 HIS C 20 35.911 10.475 -5.265 1.00 0.00 H new ATOM 4701 N ALA C 21 29.060 8.723 -8.127 1.00 0.00 N ATOM 4702 CA ALA C 21 27.585 8.546 -8.202 1.00 0.00 C ATOM 4703 C ALA C 21 27.245 7.434 -9.197 1.00 0.00 C ATOM 4704 O ALA C 21 26.661 6.429 -8.841 1.00 0.00 O ATOM 4705 CB ALA C 21 26.952 9.865 -8.653 1.00 0.00 C ATOM 0 H ALA C 21 29.452 9.359 -8.822 1.00 0.00 H new ATOM 0 HA ALA C 21 27.195 8.268 -7.223 1.00 0.00 H new ATOM 0 HB1 ALA C 21 25.870 9.748 -8.712 1.00 0.00 H new ATOM 0 HB2 ALA C 21 27.194 10.649 -7.935 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.341 10.139 -9.634 1.00 0.00 H new ATOM 4711 N GLY C 22 27.607 7.598 -10.440 1.00 0.00 N ATOM 4712 CA GLY C 22 27.302 6.543 -11.449 1.00 0.00 C ATOM 4713 C GLY C 22 27.701 5.176 -10.890 1.00 0.00 C ATOM 4714 O GLY C 22 27.325 4.146 -11.413 1.00 0.00 O ATOM 0 H GLY C 22 28.100 8.415 -10.800 1.00 0.00 H new ATOM 0 HA2 GLY C 22 26.240 6.553 -11.692 1.00 0.00 H new ATOM 0 HA3 GLY C 22 27.843 6.742 -12.374 1.00 0.00 H new ATOM 4718 N GLU C 23 28.464 5.162 -9.834 1.00 0.00 N ATOM 4719 CA GLU C 23 28.895 3.866 -9.239 1.00 0.00 C ATOM 4720 C GLU C 23 27.835 3.372 -8.251 1.00 0.00 C ATOM 4721 O GLU C 23 27.322 2.277 -8.370 1.00 0.00 O ATOM 4722 CB GLU C 23 30.226 4.059 -8.506 1.00 0.00 C ATOM 4723 CG GLU C 23 31.088 5.062 -9.274 1.00 0.00 C ATOM 4724 CD GLU C 23 32.503 5.072 -8.693 1.00 0.00 C ATOM 4725 OE1 GLU C 23 32.628 4.920 -7.489 1.00 0.00 O ATOM 4726 OE2 GLU C 23 33.436 5.232 -9.462 1.00 0.00 O ATOM 0 H GLU C 23 28.809 5.994 -9.356 1.00 0.00 H new ATOM 0 HA GLU C 23 29.018 3.129 -10.032 1.00 0.00 H new ATOM 0 HB2 GLU C 23 30.047 4.418 -7.492 1.00 0.00 H new ATOM 0 HB3 GLU C 23 30.748 3.106 -8.419 1.00 0.00 H new ATOM 0 HG2 GLU C 23 31.120 4.796 -10.331 1.00 0.00 H new ATOM 0 HG3 GLU C 23 30.650 6.058 -9.209 1.00 0.00 H new ATOM 4733 N TYR C 24 27.507 4.172 -7.279 1.00 0.00 N ATOM 4734 CA TYR C 24 26.482 3.753 -6.280 1.00 0.00 C ATOM 4735 C TYR C 24 25.156 3.471 -6.992 1.00 0.00 C ATOM 4736 O TYR C 24 24.390 2.623 -6.582 1.00 0.00 O ATOM 4737 CB TYR C 24 26.269 4.867 -5.249 1.00 0.00 C ATOM 4738 CG TYR C 24 27.594 5.394 -4.728 1.00 0.00 C ATOM 4739 CD1 TYR C 24 28.756 4.603 -4.760 1.00 0.00 C ATOM 4740 CD2 TYR C 24 27.652 6.688 -4.194 1.00 0.00 C ATOM 4741 CE1 TYR C 24 29.962 5.112 -4.258 1.00 0.00 C ATOM 4742 CE2 TYR C 24 28.858 7.193 -3.695 1.00 0.00 C ATOM 4743 CZ TYR C 24 30.012 6.404 -3.726 1.00 0.00 C ATOM 4744 OH TYR C 24 31.200 6.901 -3.232 1.00 0.00 O ATOM 0 H TYR C 24 27.903 5.100 -7.131 1.00 0.00 H new ATOM 0 HA TYR C 24 26.829 2.852 -5.774 1.00 0.00 H new ATOM 0 HB2 TYR C 24 25.703 5.682 -5.702 1.00 0.00 H new ATOM 0 HB3 TYR C 24 25.673 4.488 -4.418 1.00 0.00 H new ATOM 0 HD1 TYR C 24 28.720 3.605 -5.171 1.00 0.00 H new ATOM 0 HD2 TYR C 24 26.762 7.299 -4.167 1.00 0.00 H new ATOM 0 HE1 TYR C 24 30.855 4.505 -4.282 1.00 0.00 H new ATOM 0 HE2 TYR C 24 28.897 8.192 -3.286 1.00 0.00 H new ATOM 0 HH TYR C 24 31.061 7.813 -2.901 1.00 0.00 H new ATOM 4754 N GLY C 25 24.877 4.179 -8.051 1.00 0.00 N ATOM 4755 CA GLY C 25 23.597 3.954 -8.781 1.00 0.00 C ATOM 4756 C GLY C 25 23.624 2.587 -9.469 1.00 0.00 C ATOM 4757 O GLY C 25 22.595 2.013 -9.770 1.00 0.00 O ATOM 0 H GLY C 25 25.479 4.903 -8.443 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.758 4.005 -8.087 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.447 4.740 -9.521 1.00 0.00 H new ATOM 4761 N ALA C 26 24.790 2.063 -9.730 1.00 0.00 N ATOM 4762 CA ALA C 26 24.878 0.739 -10.406 1.00 0.00 C ATOM 4763 C ALA C 26 24.724 -0.383 -9.379 1.00 0.00 C ATOM 4764 O ALA C 26 24.055 -1.368 -9.618 1.00 0.00 O ATOM 4765 CB ALA C 26 26.235 0.611 -11.098 1.00 0.00 C ATOM 0 H ALA C 26 25.686 2.495 -9.504 1.00 0.00 H new ATOM 0 HA ALA C 26 24.080 0.661 -11.144 1.00 0.00 H new ATOM 0 HB1 ALA C 26 26.301 -0.358 -11.593 1.00 0.00 H new ATOM 0 HB2 ALA C 26 26.343 1.405 -11.837 1.00 0.00 H new ATOM 0 HB3 ALA C 26 27.030 0.695 -10.357 1.00 0.00 H new ATOM 4771 N GLU C 27 25.339 -0.245 -8.241 1.00 0.00 N ATOM 4772 CA GLU C 27 25.227 -1.309 -7.204 1.00 0.00 C ATOM 4773 C GLU C 27 23.779 -1.381 -6.708 1.00 0.00 C ATOM 4774 O GLU C 27 23.353 -2.371 -6.147 1.00 0.00 O ATOM 4775 CB GLU C 27 26.166 -0.983 -6.031 1.00 0.00 C ATOM 4776 CG GLU C 27 27.397 -1.895 -6.080 1.00 0.00 C ATOM 4777 CD GLU C 27 28.178 -1.634 -7.369 1.00 0.00 C ATOM 4778 OE1 GLU C 27 27.606 -1.055 -8.277 1.00 0.00 O ATOM 4779 OE2 GLU C 27 29.335 -2.018 -7.425 1.00 0.00 O ATOM 0 H GLU C 27 25.914 0.557 -7.982 1.00 0.00 H new ATOM 0 HA GLU C 27 25.510 -2.271 -7.631 1.00 0.00 H new ATOM 0 HB2 GLU C 27 26.474 0.061 -6.080 1.00 0.00 H new ATOM 0 HB3 GLU C 27 25.641 -1.117 -5.085 1.00 0.00 H new ATOM 0 HG2 GLU C 27 28.033 -1.711 -5.214 1.00 0.00 H new ATOM 0 HG3 GLU C 27 27.090 -2.940 -6.034 1.00 0.00 H new ATOM 4786 N ALA C 28 23.019 -0.340 -6.913 1.00 0.00 N ATOM 4787 CA ALA C 28 21.601 -0.352 -6.456 1.00 0.00 C ATOM 4788 C ALA C 28 20.777 -1.254 -7.377 1.00 0.00 C ATOM 4789 O ALA C 28 19.710 -1.713 -7.021 1.00 0.00 O ATOM 4790 CB ALA C 28 21.039 1.071 -6.500 1.00 0.00 C ATOM 0 H ALA C 28 23.319 0.518 -7.377 1.00 0.00 H new ATOM 0 HA ALA C 28 21.551 -0.731 -5.435 1.00 0.00 H new ATOM 0 HB1 ALA C 28 20.002 1.063 -6.166 1.00 0.00 H new ATOM 0 HB2 ALA C 28 21.626 1.715 -5.845 1.00 0.00 H new ATOM 0 HB3 ALA C 28 21.088 1.450 -7.521 1.00 0.00 H new ATOM 4796 N LEU C 29 21.262 -1.511 -8.561 1.00 0.00 N ATOM 4797 CA LEU C 29 20.503 -2.380 -9.505 1.00 0.00 C ATOM 4798 C LEU C 29 20.610 -3.841 -9.060 1.00 0.00 C ATOM 4799 O LEU C 29 19.620 -4.534 -8.936 1.00 0.00 O ATOM 4800 CB LEU C 29 21.084 -2.231 -10.912 1.00 0.00 C ATOM 4801 CG LEU C 29 21.376 -0.756 -11.193 1.00 0.00 C ATOM 4802 CD1 LEU C 29 21.924 -0.605 -12.613 1.00 0.00 C ATOM 4803 CD2 LEU C 29 20.084 0.054 -11.054 1.00 0.00 C ATOM 0 H LEU C 29 22.151 -1.157 -8.915 1.00 0.00 H new ATOM 0 HA LEU C 29 19.455 -2.081 -9.509 1.00 0.00 H new ATOM 0 HB2 LEU C 29 21.999 -2.817 -11.003 1.00 0.00 H new ATOM 0 HB3 LEU C 29 20.382 -2.620 -11.649 1.00 0.00 H new ATOM 0 HG LEU C 29 22.114 -0.389 -10.480 1.00 0.00 H new ATOM 0 HD11 LEU C 29 22.132 0.446 -12.813 1.00 0.00 H new ATOM 0 HD12 LEU C 29 22.844 -1.182 -12.711 1.00 0.00 H new ATOM 0 HD13 LEU C 29 21.188 -0.972 -13.328 1.00 0.00 H new ATOM 0 HD21 LEU C 29 20.290 1.105 -11.254 1.00 0.00 H new ATOM 0 HD22 LEU C 29 19.346 -0.313 -11.767 1.00 0.00 H new ATOM 0 HD23 LEU C 29 19.695 -0.053 -10.042 1.00 0.00 H new ATOM 4815 N GLU C 30 21.802 -4.317 -8.826 1.00 0.00 N ATOM 4816 CA GLU C 30 21.963 -5.734 -8.394 1.00 0.00 C ATOM 4817 C GLU C 30 21.375 -5.915 -6.994 1.00 0.00 C ATOM 4818 O GLU C 30 21.022 -7.006 -6.595 1.00 0.00 O ATOM 4819 CB GLU C 30 23.451 -6.095 -8.374 1.00 0.00 C ATOM 4820 CG GLU C 30 24.241 -4.964 -7.713 1.00 0.00 C ATOM 4821 CD GLU C 30 25.656 -5.450 -7.394 1.00 0.00 C ATOM 4822 OE1 GLU C 30 26.257 -6.072 -8.254 1.00 0.00 O ATOM 4823 OE2 GLU C 30 26.115 -5.190 -6.293 1.00 0.00 O ATOM 0 H GLU C 30 22.669 -3.788 -8.915 1.00 0.00 H new ATOM 0 HA GLU C 30 21.439 -6.387 -9.092 1.00 0.00 H new ATOM 0 HB2 GLU C 30 23.603 -7.026 -7.828 1.00 0.00 H new ATOM 0 HB3 GLU C 30 23.810 -6.258 -9.390 1.00 0.00 H new ATOM 0 HG2 GLU C 30 24.283 -4.099 -8.375 1.00 0.00 H new ATOM 0 HG3 GLU C 30 23.741 -4.642 -6.800 1.00 0.00 H new ATOM 4830 N ARG C 31 21.264 -4.852 -6.244 1.00 0.00 N ATOM 4831 CA ARG C 31 20.698 -4.969 -4.871 1.00 0.00 C ATOM 4832 C ARG C 31 19.186 -5.192 -4.964 1.00 0.00 C ATOM 4833 O ARG C 31 18.563 -5.679 -4.041 1.00 0.00 O ATOM 4834 CB ARG C 31 20.986 -3.680 -4.088 1.00 0.00 C ATOM 4835 CG ARG C 31 21.212 -4.011 -2.608 1.00 0.00 C ATOM 4836 CD ARG C 31 22.632 -4.561 -2.408 1.00 0.00 C ATOM 4837 NE ARG C 31 22.582 -5.743 -1.503 1.00 0.00 N ATOM 4838 CZ ARG C 31 23.605 -6.550 -1.430 1.00 0.00 C ATOM 4839 NH1 ARG C 31 24.671 -6.319 -2.146 1.00 0.00 N ATOM 4840 NH2 ARG C 31 23.562 -7.591 -0.642 1.00 0.00 N ATOM 0 H ARG C 31 21.540 -3.910 -6.522 1.00 0.00 H new ATOM 0 HA ARG C 31 21.157 -5.813 -4.355 1.00 0.00 H new ATOM 0 HB2 ARG C 31 21.866 -3.184 -4.498 1.00 0.00 H new ATOM 0 HB3 ARG C 31 20.152 -2.986 -4.192 1.00 0.00 H new ATOM 0 HG2 ARG C 31 21.069 -3.117 -2.000 1.00 0.00 H new ATOM 0 HG3 ARG C 31 20.478 -4.744 -2.274 1.00 0.00 H new ATOM 0 HD2 ARG C 31 23.063 -4.843 -3.369 1.00 0.00 H new ATOM 0 HD3 ARG C 31 23.276 -3.791 -1.983 1.00 0.00 H new ATOM 0 HE ARG C 31 21.750 -5.921 -0.941 1.00 0.00 H new ATOM 0 HH11 ARG C 31 24.705 -5.507 -2.763 1.00 0.00 H new ATOM 0 HH12 ARG C 31 25.470 -6.950 -2.089 1.00 0.00 H new ATOM 0 HH21 ARG C 31 22.728 -7.774 -0.083 1.00 0.00 H new ATOM 0 HH22 ARG C 31 24.362 -8.221 -0.586 1.00 0.00 H new ATOM 4854 N MET C 32 18.593 -4.837 -6.070 1.00 0.00 N ATOM 4855 CA MET C 32 17.123 -5.027 -6.224 1.00 0.00 C ATOM 4856 C MET C 32 16.826 -6.495 -6.538 1.00 0.00 C ATOM 4857 O MET C 32 16.036 -7.134 -5.873 1.00 0.00 O ATOM 4858 CB MET C 32 16.614 -4.148 -7.367 1.00 0.00 C ATOM 4859 CG MET C 32 15.120 -4.401 -7.580 1.00 0.00 C ATOM 4860 SD MET C 32 14.448 -3.145 -8.696 1.00 0.00 S ATOM 4861 CE MET C 32 15.529 -3.489 -10.105 1.00 0.00 C ATOM 0 H MET C 32 19.063 -4.423 -6.875 1.00 0.00 H new ATOM 0 HA MET C 32 16.622 -4.747 -5.298 1.00 0.00 H new ATOM 0 HB2 MET C 32 16.786 -3.097 -7.136 1.00 0.00 H new ATOM 0 HB3 MET C 32 17.165 -4.368 -8.282 1.00 0.00 H new ATOM 0 HG2 MET C 32 14.965 -5.395 -7.999 1.00 0.00 H new ATOM 0 HG3 MET C 32 14.596 -4.372 -6.625 1.00 0.00 H new ATOM 0 HE1 MET C 32 16.131 -2.607 -10.326 1.00 0.00 H new ATOM 0 HE2 MET C 32 16.185 -4.325 -9.864 1.00 0.00 H new ATOM 0 HE3 MET C 32 14.923 -3.742 -10.975 1.00 0.00 H new ATOM 4871 N PHE C 33 17.451 -7.033 -7.550 1.00 0.00 N ATOM 4872 CA PHE C 33 17.202 -8.458 -7.908 1.00 0.00 C ATOM 4873 C PHE C 33 17.293 -9.324 -6.645 1.00 0.00 C ATOM 4874 O PHE C 33 16.728 -10.397 -6.575 1.00 0.00 O ATOM 4875 CB PHE C 33 18.244 -8.908 -8.949 1.00 0.00 C ATOM 4876 CG PHE C 33 19.019 -10.107 -8.447 1.00 0.00 C ATOM 4877 CD1 PHE C 33 18.392 -11.355 -8.350 1.00 0.00 C ATOM 4878 CD2 PHE C 33 20.363 -9.969 -8.080 1.00 0.00 C ATOM 4879 CE1 PHE C 33 19.108 -12.465 -7.887 1.00 0.00 C ATOM 4880 CE2 PHE C 33 21.080 -11.080 -7.616 1.00 0.00 C ATOM 4881 CZ PHE C 33 20.452 -12.327 -7.519 1.00 0.00 C ATOM 0 H PHE C 33 18.123 -6.547 -8.144 1.00 0.00 H new ATOM 0 HA PHE C 33 16.205 -8.568 -8.336 1.00 0.00 H new ATOM 0 HB2 PHE C 33 17.745 -9.157 -9.886 1.00 0.00 H new ATOM 0 HB3 PHE C 33 18.930 -8.088 -9.162 1.00 0.00 H new ATOM 0 HD1 PHE C 33 17.355 -11.461 -8.633 1.00 0.00 H new ATOM 0 HD2 PHE C 33 20.847 -9.006 -8.154 1.00 0.00 H new ATOM 0 HE1 PHE C 33 18.624 -13.428 -7.814 1.00 0.00 H new ATOM 0 HE2 PHE C 33 22.117 -10.974 -7.333 1.00 0.00 H new ATOM 0 HZ PHE C 33 21.004 -13.183 -7.160 1.00 0.00 H new ATOM 4891 N LEU C 34 18.003 -8.867 -5.649 1.00 0.00 N ATOM 4892 CA LEU C 34 18.131 -9.665 -4.398 1.00 0.00 C ATOM 4893 C LEU C 34 16.904 -9.434 -3.512 1.00 0.00 C ATOM 4894 O LEU C 34 16.329 -10.362 -2.979 1.00 0.00 O ATOM 4895 CB LEU C 34 19.394 -9.230 -3.644 1.00 0.00 C ATOM 4896 CG LEU C 34 20.625 -9.917 -4.250 1.00 0.00 C ATOM 4897 CD1 LEU C 34 21.869 -9.061 -3.994 1.00 0.00 C ATOM 4898 CD2 LEU C 34 20.818 -11.296 -3.605 1.00 0.00 C ATOM 0 H LEU C 34 18.499 -7.976 -5.648 1.00 0.00 H new ATOM 0 HA LEU C 34 18.201 -10.723 -4.649 1.00 0.00 H new ATOM 0 HB2 LEU C 34 19.507 -8.147 -3.699 1.00 0.00 H new ATOM 0 HB3 LEU C 34 19.305 -9.488 -2.589 1.00 0.00 H new ATOM 0 HG LEU C 34 20.477 -10.035 -5.323 1.00 0.00 H new ATOM 0 HD11 LEU C 34 22.742 -9.550 -4.425 1.00 0.00 H new ATOM 0 HD12 LEU C 34 21.738 -8.082 -4.454 1.00 0.00 H new ATOM 0 HD13 LEU C 34 22.013 -8.941 -2.920 1.00 0.00 H new ATOM 0 HD21 LEU C 34 21.693 -11.781 -4.038 1.00 0.00 H new ATOM 0 HD22 LEU C 34 20.962 -11.178 -2.531 1.00 0.00 H new ATOM 0 HD23 LEU C 34 19.936 -11.910 -3.787 1.00 0.00 H new ATOM 4910 N SER C 35 16.505 -8.204 -3.344 1.00 0.00 N ATOM 4911 CA SER C 35 15.321 -7.915 -2.485 1.00 0.00 C ATOM 4912 C SER C 35 14.049 -8.427 -3.164 1.00 0.00 C ATOM 4913 O SER C 35 13.039 -8.643 -2.524 1.00 0.00 O ATOM 4914 CB SER C 35 15.208 -6.406 -2.265 1.00 0.00 C ATOM 4915 OG SER C 35 16.259 -5.976 -1.411 1.00 0.00 O ATOM 0 H SER C 35 16.947 -7.386 -3.764 1.00 0.00 H new ATOM 0 HA SER C 35 15.443 -8.417 -1.525 1.00 0.00 H new ATOM 0 HB2 SER C 35 15.262 -5.883 -3.220 1.00 0.00 H new ATOM 0 HB3 SER C 35 14.242 -6.163 -1.823 1.00 0.00 H new ATOM 0 HG SER C 35 16.190 -5.009 -1.269 1.00 0.00 H new ATOM 4921 N PHE C 36 14.083 -8.623 -4.454 1.00 0.00 N ATOM 4922 CA PHE C 36 12.869 -9.118 -5.163 1.00 0.00 C ATOM 4923 C PHE C 36 13.273 -9.766 -6.491 1.00 0.00 C ATOM 4924 O PHE C 36 13.154 -9.166 -7.541 1.00 0.00 O ATOM 4925 CB PHE C 36 11.928 -7.943 -5.440 1.00 0.00 C ATOM 4926 CG PHE C 36 11.374 -7.421 -4.136 1.00 0.00 C ATOM 4927 CD1 PHE C 36 10.193 -7.961 -3.612 1.00 0.00 C ATOM 4928 CD2 PHE C 36 12.040 -6.398 -3.452 1.00 0.00 C ATOM 4929 CE1 PHE C 36 9.679 -7.476 -2.403 1.00 0.00 C ATOM 4930 CE2 PHE C 36 11.527 -5.913 -2.244 1.00 0.00 C ATOM 4931 CZ PHE C 36 10.346 -6.452 -1.719 1.00 0.00 C ATOM 0 H PHE C 36 14.897 -8.462 -5.047 1.00 0.00 H new ATOM 0 HA PHE C 36 12.364 -9.856 -4.539 1.00 0.00 H new ATOM 0 HB2 PHE C 36 12.463 -7.150 -5.963 1.00 0.00 H new ATOM 0 HB3 PHE C 36 11.114 -8.261 -6.091 1.00 0.00 H new ATOM 0 HD1 PHE C 36 9.679 -8.751 -4.140 1.00 0.00 H new ATOM 0 HD2 PHE C 36 12.951 -5.982 -3.857 1.00 0.00 H new ATOM 0 HE1 PHE C 36 8.768 -7.892 -1.998 1.00 0.00 H new ATOM 0 HE2 PHE C 36 12.042 -5.123 -1.717 1.00 0.00 H new ATOM 0 HZ PHE C 36 9.950 -6.078 -0.787 1.00 0.00 H new ATOM 4941 N PRO C 37 13.746 -10.982 -6.442 1.00 0.00 N ATOM 4942 CA PRO C 37 14.173 -11.729 -7.662 1.00 0.00 C ATOM 4943 C PRO C 37 13.102 -11.700 -8.759 1.00 0.00 C ATOM 4944 O PRO C 37 13.397 -11.808 -9.932 1.00 0.00 O ATOM 4945 CB PRO C 37 14.393 -13.158 -7.157 1.00 0.00 C ATOM 4946 CG PRO C 37 14.690 -13.018 -5.700 1.00 0.00 C ATOM 4947 CD PRO C 37 13.925 -11.783 -5.219 1.00 0.00 C ATOM 0 HA PRO C 37 15.061 -11.292 -8.118 1.00 0.00 H new ATOM 0 HB2 PRO C 37 13.509 -13.774 -7.321 1.00 0.00 H new ATOM 0 HB3 PRO C 37 15.218 -13.639 -7.683 1.00 0.00 H new ATOM 0 HG2 PRO C 37 14.376 -13.907 -5.153 1.00 0.00 H new ATOM 0 HG3 PRO C 37 15.761 -12.902 -5.531 1.00 0.00 H new ATOM 0 HD2 PRO C 37 12.967 -12.054 -4.774 1.00 0.00 H new ATOM 0 HD3 PRO C 37 14.485 -11.236 -4.461 1.00 0.00 H new ATOM 4955 N THR C 38 11.860 -11.552 -8.383 1.00 0.00 N ATOM 4956 CA THR C 38 10.771 -11.514 -9.399 1.00 0.00 C ATOM 4957 C THR C 38 11.139 -10.522 -10.504 1.00 0.00 C ATOM 4958 O THR C 38 10.587 -10.548 -11.586 1.00 0.00 O ATOM 4959 CB THR C 38 9.466 -11.074 -8.732 1.00 0.00 C ATOM 4960 OG1 THR C 38 9.719 -9.957 -7.890 1.00 0.00 O ATOM 4961 CG2 THR C 38 8.903 -12.226 -7.899 1.00 0.00 C ATOM 0 H THR C 38 11.553 -11.456 -7.415 1.00 0.00 H new ATOM 0 HA THR C 38 10.642 -12.507 -9.830 1.00 0.00 H new ATOM 0 HB THR C 38 8.742 -10.795 -9.498 1.00 0.00 H new ATOM 0 HG1 THR C 38 8.884 -9.673 -7.463 1.00 0.00 H new ATOM 0 HG21 THR C 38 7.974 -11.911 -7.424 1.00 0.00 H new ATOM 0 HG22 THR C 38 8.709 -13.082 -8.546 1.00 0.00 H new ATOM 0 HG23 THR C 38 9.625 -12.507 -7.132 1.00 0.00 H new ATOM 4969 N THR C 39 12.066 -9.642 -10.239 1.00 0.00 N ATOM 4970 CA THR C 39 12.467 -8.645 -11.273 1.00 0.00 C ATOM 4971 C THR C 39 13.407 -9.302 -12.287 1.00 0.00 C ATOM 4972 O THR C 39 13.549 -8.842 -13.402 1.00 0.00 O ATOM 4973 CB THR C 39 13.183 -7.474 -10.597 1.00 0.00 C ATOM 4974 OG1 THR C 39 14.286 -7.964 -9.848 1.00 0.00 O ATOM 4975 CG2 THR C 39 12.212 -6.747 -9.666 1.00 0.00 C ATOM 0 H THR C 39 12.563 -9.570 -9.351 1.00 0.00 H new ATOM 0 HA THR C 39 11.579 -8.282 -11.790 1.00 0.00 H new ATOM 0 HB THR C 39 13.540 -6.779 -11.357 1.00 0.00 H new ATOM 0 HG1 THR C 39 13.974 -8.278 -8.974 1.00 0.00 H new ATOM 0 HG21 THR C 39 12.724 -5.913 -9.185 1.00 0.00 H new ATOM 0 HG22 THR C 39 11.368 -6.370 -10.243 1.00 0.00 H new ATOM 0 HG23 THR C 39 11.851 -7.439 -8.905 1.00 0.00 H new ATOM 4983 N LYS C 40 14.054 -10.371 -11.908 1.00 0.00 N ATOM 4984 CA LYS C 40 14.990 -11.053 -12.848 1.00 0.00 C ATOM 4985 C LYS C 40 14.329 -11.203 -14.218 1.00 0.00 C ATOM 4986 O LYS C 40 14.943 -10.981 -15.243 1.00 0.00 O ATOM 4987 CB LYS C 40 15.344 -12.438 -12.301 1.00 0.00 C ATOM 4988 CG LYS C 40 16.279 -12.291 -11.097 1.00 0.00 C ATOM 4989 CD LYS C 40 16.860 -13.660 -10.732 1.00 0.00 C ATOM 4990 CE LYS C 40 15.724 -14.661 -10.515 1.00 0.00 C ATOM 4991 NZ LYS C 40 16.221 -15.808 -9.701 1.00 0.00 N ATOM 0 H LYS C 40 13.975 -10.802 -10.987 1.00 0.00 H new ATOM 0 HA LYS C 40 15.896 -10.456 -12.948 1.00 0.00 H new ATOM 0 HB2 LYS C 40 14.437 -12.967 -12.008 1.00 0.00 H new ATOM 0 HB3 LYS C 40 15.824 -13.035 -13.077 1.00 0.00 H new ATOM 0 HG2 LYS C 40 17.083 -11.593 -11.331 1.00 0.00 H new ATOM 0 HG3 LYS C 40 15.734 -11.877 -10.248 1.00 0.00 H new ATOM 0 HD2 LYS C 40 17.519 -14.010 -11.527 1.00 0.00 H new ATOM 0 HD3 LYS C 40 17.465 -13.580 -9.829 1.00 0.00 H new ATOM 0 HE2 LYS C 40 14.890 -14.176 -10.008 1.00 0.00 H new ATOM 0 HE3 LYS C 40 15.350 -15.017 -11.475 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 15.449 -16.489 -9.553 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 17.004 -16.275 -10.201 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 16.557 -15.460 -8.780 1.00 0.00 H new ATOM 5005 N THR C 41 13.083 -11.577 -14.245 1.00 0.00 N ATOM 5006 CA THR C 41 12.384 -11.742 -15.550 1.00 0.00 C ATOM 5007 C THR C 41 12.333 -10.395 -16.275 1.00 0.00 C ATOM 5008 O THR C 41 12.436 -10.326 -17.484 1.00 0.00 O ATOM 5009 CB THR C 41 10.959 -12.249 -15.307 1.00 0.00 C ATOM 5010 OG1 THR C 41 10.126 -11.849 -16.386 1.00 0.00 O ATOM 5011 CG2 THR C 41 10.422 -11.665 -14.000 1.00 0.00 C ATOM 0 H THR C 41 12.517 -11.776 -13.420 1.00 0.00 H new ATOM 0 HA THR C 41 12.924 -12.463 -16.163 1.00 0.00 H new ATOM 0 HB THR C 41 10.967 -13.337 -15.238 1.00 0.00 H new ATOM 0 HG1 THR C 41 9.214 -12.174 -16.233 1.00 0.00 H new ATOM 0 HG21 THR C 41 9.408 -12.027 -13.829 1.00 0.00 H new ATOM 0 HG22 THR C 41 11.062 -11.974 -13.173 1.00 0.00 H new ATOM 0 HG23 THR C 41 10.413 -10.577 -14.064 1.00 0.00 H new ATOM 5019 N TYR C 42 12.179 -9.323 -15.546 1.00 0.00 N ATOM 5020 CA TYR C 42 12.126 -7.983 -16.195 1.00 0.00 C ATOM 5021 C TYR C 42 13.544 -7.558 -16.586 1.00 0.00 C ATOM 5022 O TYR C 42 13.829 -6.388 -16.750 1.00 0.00 O ATOM 5023 CB TYR C 42 11.533 -6.962 -15.215 1.00 0.00 C ATOM 5024 CG TYR C 42 10.027 -6.945 -15.346 1.00 0.00 C ATOM 5025 CD1 TYR C 42 9.426 -6.256 -16.405 1.00 0.00 C ATOM 5026 CD2 TYR C 42 9.235 -7.617 -14.407 1.00 0.00 C ATOM 5027 CE1 TYR C 42 8.031 -6.239 -16.527 1.00 0.00 C ATOM 5028 CE2 TYR C 42 7.840 -7.599 -14.528 1.00 0.00 C ATOM 5029 CZ TYR C 42 7.238 -6.910 -15.588 1.00 0.00 C ATOM 5030 OH TYR C 42 5.863 -6.894 -15.708 1.00 0.00 O ATOM 0 H TYR C 42 12.088 -9.318 -14.530 1.00 0.00 H new ATOM 0 HA TYR C 42 11.500 -8.030 -17.086 1.00 0.00 H new ATOM 0 HB2 TYR C 42 11.816 -7.217 -14.194 1.00 0.00 H new ATOM 0 HB3 TYR C 42 11.937 -5.970 -15.419 1.00 0.00 H new ATOM 0 HD1 TYR C 42 10.038 -5.737 -17.128 1.00 0.00 H new ATOM 0 HD2 TYR C 42 9.700 -8.149 -13.590 1.00 0.00 H new ATOM 0 HE1 TYR C 42 7.567 -5.708 -17.345 1.00 0.00 H new ATOM 0 HE2 TYR C 42 7.228 -8.117 -13.804 1.00 0.00 H new ATOM 0 HH TYR C 42 5.465 -7.409 -14.975 1.00 0.00 H new ATOM 5040 N PHE C 43 14.436 -8.500 -16.733 1.00 0.00 N ATOM 5041 CA PHE C 43 15.837 -8.154 -17.112 1.00 0.00 C ATOM 5042 C PHE C 43 16.411 -9.259 -18.002 1.00 0.00 C ATOM 5043 O PHE C 43 17.403 -9.878 -17.672 1.00 0.00 O ATOM 5044 CB PHE C 43 16.689 -8.021 -15.847 1.00 0.00 C ATOM 5045 CG PHE C 43 16.419 -6.686 -15.193 1.00 0.00 C ATOM 5046 CD1 PHE C 43 16.786 -5.502 -15.846 1.00 0.00 C ATOM 5047 CD2 PHE C 43 15.804 -6.630 -13.936 1.00 0.00 C ATOM 5048 CE1 PHE C 43 16.538 -4.264 -15.242 1.00 0.00 C ATOM 5049 CE2 PHE C 43 15.555 -5.391 -13.332 1.00 0.00 C ATOM 5050 CZ PHE C 43 15.922 -4.209 -13.985 1.00 0.00 C ATOM 0 H PHE C 43 14.255 -9.496 -16.607 1.00 0.00 H new ATOM 0 HA PHE C 43 15.845 -7.209 -17.656 1.00 0.00 H new ATOM 0 HB2 PHE C 43 16.458 -8.830 -15.154 1.00 0.00 H new ATOM 0 HB3 PHE C 43 17.746 -8.108 -16.098 1.00 0.00 H new ATOM 0 HD1 PHE C 43 17.260 -5.545 -16.815 1.00 0.00 H new ATOM 0 HD2 PHE C 43 15.522 -7.543 -13.432 1.00 0.00 H new ATOM 0 HE1 PHE C 43 16.821 -3.351 -15.745 1.00 0.00 H new ATOM 0 HE2 PHE C 43 15.080 -5.348 -12.363 1.00 0.00 H new ATOM 0 HZ PHE C 43 15.730 -3.254 -13.520 1.00 0.00 H new ATOM 5060 N PRO C 44 15.788 -9.501 -19.125 1.00 0.00 N ATOM 5061 CA PRO C 44 16.240 -10.549 -20.087 1.00 0.00 C ATOM 5062 C PRO C 44 17.544 -10.156 -20.790 1.00 0.00 C ATOM 5063 O PRO C 44 18.071 -10.893 -21.600 1.00 0.00 O ATOM 5064 CB PRO C 44 15.087 -10.646 -21.093 1.00 0.00 C ATOM 5065 CG PRO C 44 14.396 -9.321 -21.028 1.00 0.00 C ATOM 5066 CD PRO C 44 14.585 -8.801 -19.601 1.00 0.00 C ATOM 0 HA PRO C 44 16.456 -11.495 -19.590 1.00 0.00 H new ATOM 0 HB2 PRO C 44 15.457 -10.848 -22.098 1.00 0.00 H new ATOM 0 HB3 PRO C 44 14.407 -11.458 -20.835 1.00 0.00 H new ATOM 0 HG2 PRO C 44 14.820 -8.626 -21.753 1.00 0.00 H new ATOM 0 HG3 PRO C 44 13.337 -9.424 -21.266 1.00 0.00 H new ATOM 0 HD2 PRO C 44 14.719 -7.719 -19.585 1.00 0.00 H new ATOM 0 HD3 PRO C 44 13.720 -9.024 -18.977 1.00 0.00 H new ATOM 5074 N HIS C 45 18.064 -8.999 -20.483 1.00 0.00 N ATOM 5075 CA HIS C 45 19.331 -8.547 -21.124 1.00 0.00 C ATOM 5076 C HIS C 45 20.184 -7.814 -20.087 1.00 0.00 C ATOM 5077 O HIS C 45 20.560 -6.675 -20.273 1.00 0.00 O ATOM 5078 CB HIS C 45 19.006 -7.601 -22.282 1.00 0.00 C ATOM 5079 CG HIS C 45 18.427 -6.322 -21.737 1.00 0.00 C ATOM 5080 ND1 HIS C 45 19.188 -5.172 -21.585 1.00 0.00 N ATOM 5081 CD2 HIS C 45 17.168 -6.000 -21.296 1.00 0.00 C ATOM 5082 CE1 HIS C 45 18.388 -4.221 -21.070 1.00 0.00 C ATOM 5083 NE2 HIS C 45 17.148 -4.675 -20.876 1.00 0.00 N ATOM 0 H HIS C 45 17.663 -8.344 -19.812 1.00 0.00 H new ATOM 0 HA HIS C 45 19.879 -9.409 -21.505 1.00 0.00 H new ATOM 0 HB2 HIS C 45 19.908 -7.389 -22.857 1.00 0.00 H new ATOM 0 HB3 HIS C 45 18.298 -8.072 -22.963 1.00 0.00 H new ATOM 0 HD1 HIS C 45 20.175 -5.067 -21.821 1.00 0.00 H new ATOM 0 HD2 HIS C 45 16.323 -6.672 -21.278 1.00 0.00 H new ATOM 0 HE1 HIS C 45 18.709 -3.215 -20.842 1.00 0.00 H new ATOM 5092 N PHE C 46 20.496 -8.462 -18.998 1.00 0.00 N ATOM 5093 CA PHE C 46 21.321 -7.819 -17.944 1.00 0.00 C ATOM 5094 C PHE C 46 22.124 -8.921 -17.246 1.00 0.00 C ATOM 5095 O PHE C 46 21.873 -9.267 -16.115 1.00 0.00 O ATOM 5096 CB PHE C 46 20.396 -7.098 -16.945 1.00 0.00 C ATOM 5097 CG PHE C 46 20.913 -5.701 -16.657 1.00 0.00 C ATOM 5098 CD1 PHE C 46 21.110 -4.793 -17.706 1.00 0.00 C ATOM 5099 CD2 PHE C 46 21.188 -5.312 -15.340 1.00 0.00 C ATOM 5100 CE1 PHE C 46 21.581 -3.503 -17.440 1.00 0.00 C ATOM 5101 CE2 PHE C 46 21.660 -4.021 -15.073 1.00 0.00 C ATOM 5102 CZ PHE C 46 21.857 -3.117 -16.124 1.00 0.00 C ATOM 0 H PHE C 46 20.210 -9.420 -18.794 1.00 0.00 H new ATOM 0 HA PHE C 46 22.002 -7.081 -18.369 1.00 0.00 H new ATOM 0 HB2 PHE C 46 19.386 -7.042 -17.351 1.00 0.00 H new ATOM 0 HB3 PHE C 46 20.336 -7.669 -16.018 1.00 0.00 H new ATOM 0 HD1 PHE C 46 20.898 -5.090 -18.722 1.00 0.00 H new ATOM 0 HD2 PHE C 46 21.036 -6.009 -14.529 1.00 0.00 H new ATOM 0 HE1 PHE C 46 21.732 -2.805 -18.250 1.00 0.00 H new ATOM 0 HE2 PHE C 46 21.872 -3.723 -14.057 1.00 0.00 H new ATOM 0 HZ PHE C 46 22.222 -2.122 -15.919 1.00 0.00 H new ATOM 5112 N ASP C 47 23.069 -9.486 -17.947 1.00 0.00 N ATOM 5113 CA ASP C 47 23.909 -10.592 -17.379 1.00 0.00 C ATOM 5114 C ASP C 47 23.946 -10.529 -15.846 1.00 0.00 C ATOM 5115 O ASP C 47 23.938 -11.544 -15.179 1.00 0.00 O ATOM 5116 CB ASP C 47 25.334 -10.469 -17.922 1.00 0.00 C ATOM 5117 CG ASP C 47 25.286 -10.175 -19.422 1.00 0.00 C ATOM 5118 OD1 ASP C 47 24.816 -9.109 -19.783 1.00 0.00 O ATOM 5119 OD2 ASP C 47 25.721 -11.022 -20.186 1.00 0.00 O ATOM 0 H ASP C 47 23.302 -9.227 -18.906 1.00 0.00 H new ATOM 0 HA ASP C 47 23.470 -11.545 -17.674 1.00 0.00 H new ATOM 0 HB2 ASP C 47 25.865 -9.672 -17.401 1.00 0.00 H new ATOM 0 HB3 ASP C 47 25.885 -11.392 -17.739 1.00 0.00 H new ATOM 5124 N LEU C 48 23.991 -9.351 -15.281 1.00 0.00 N ATOM 5125 CA LEU C 48 24.028 -9.241 -13.794 1.00 0.00 C ATOM 5126 C LEU C 48 25.181 -10.087 -13.252 1.00 0.00 C ATOM 5127 O LEU C 48 25.324 -10.271 -12.060 1.00 0.00 O ATOM 5128 CB LEU C 48 22.706 -9.748 -13.206 1.00 0.00 C ATOM 5129 CG LEU C 48 21.586 -8.733 -13.493 1.00 0.00 C ATOM 5130 CD1 LEU C 48 20.281 -9.471 -13.823 1.00 0.00 C ATOM 5131 CD2 LEU C 48 21.365 -7.849 -12.265 1.00 0.00 C ATOM 0 H LEU C 48 24.004 -8.463 -15.783 1.00 0.00 H new ATOM 0 HA LEU C 48 24.173 -8.198 -13.512 1.00 0.00 H new ATOM 0 HB2 LEU C 48 22.452 -10.716 -13.639 1.00 0.00 H new ATOM 0 HB3 LEU C 48 22.808 -9.896 -12.131 1.00 0.00 H new ATOM 0 HG LEU C 48 21.878 -8.116 -14.343 1.00 0.00 H new ATOM 0 HD11 LEU C 48 19.493 -8.745 -14.025 1.00 0.00 H new ATOM 0 HD12 LEU C 48 20.430 -10.098 -14.702 1.00 0.00 H new ATOM 0 HD13 LEU C 48 19.992 -10.094 -12.977 1.00 0.00 H new ATOM 0 HD21 LEU C 48 20.571 -7.131 -12.472 1.00 0.00 H new ATOM 0 HD22 LEU C 48 21.080 -8.470 -11.416 1.00 0.00 H new ATOM 0 HD23 LEU C 48 22.286 -7.314 -12.031 1.00 0.00 H new ATOM 5143 N SER C 49 26.004 -10.605 -14.121 1.00 0.00 N ATOM 5144 CA SER C 49 27.148 -11.442 -13.661 1.00 0.00 C ATOM 5145 C SER C 49 28.111 -10.586 -12.835 1.00 0.00 C ATOM 5146 O SER C 49 29.169 -11.033 -12.441 1.00 0.00 O ATOM 5147 CB SER C 49 27.885 -12.009 -14.875 1.00 0.00 C ATOM 5148 OG SER C 49 26.936 -12.510 -15.808 1.00 0.00 O ATOM 0 H SER C 49 25.934 -10.485 -15.131 1.00 0.00 H new ATOM 0 HA SER C 49 26.773 -12.261 -13.047 1.00 0.00 H new ATOM 0 HB2 SER C 49 28.495 -11.234 -15.339 1.00 0.00 H new ATOM 0 HB3 SER C 49 28.562 -12.805 -14.565 1.00 0.00 H new ATOM 0 HG SER C 49 27.405 -12.873 -16.588 1.00 0.00 H new ATOM 5154 N HIS C 50 27.752 -9.359 -12.570 1.00 0.00 N ATOM 5155 CA HIS C 50 28.646 -8.475 -11.768 1.00 0.00 C ATOM 5156 C HIS C 50 29.976 -8.290 -12.504 1.00 0.00 C ATOM 5157 O HIS C 50 30.644 -9.246 -12.848 1.00 0.00 O ATOM 5158 CB HIS C 50 28.900 -9.110 -10.397 1.00 0.00 C ATOM 5159 CG HIS C 50 29.380 -8.057 -9.435 1.00 0.00 C ATOM 5160 ND1 HIS C 50 28.547 -7.052 -8.963 1.00 0.00 N ATOM 5161 CD2 HIS C 50 30.601 -7.841 -8.845 1.00 0.00 C ATOM 5162 CE1 HIS C 50 29.271 -6.284 -8.129 1.00 0.00 C ATOM 5163 NE2 HIS C 50 30.526 -6.722 -8.023 1.00 0.00 N ATOM 0 H HIS C 50 26.878 -8.930 -12.874 1.00 0.00 H new ATOM 0 HA HIS C 50 28.170 -7.504 -11.633 1.00 0.00 H new ATOM 0 HB2 HIS C 50 27.985 -9.569 -10.023 1.00 0.00 H new ATOM 0 HB3 HIS C 50 29.643 -9.903 -10.484 1.00 0.00 H new ATOM 0 HD1 HIS C 50 27.565 -6.920 -9.205 1.00 0.00 H new ATOM 0 HD2 HIS C 50 31.483 -8.446 -8.996 1.00 0.00 H new ATOM 0 HE1 HIS C 50 28.884 -5.420 -7.610 1.00 0.00 H new ATOM 5172 N GLY C 51 30.366 -7.069 -12.747 1.00 0.00 N ATOM 5173 CA GLY C 51 31.652 -6.822 -13.459 1.00 0.00 C ATOM 5174 C GLY C 51 31.414 -6.855 -14.970 1.00 0.00 C ATOM 5175 O GLY C 51 32.341 -6.936 -15.752 1.00 0.00 O ATOM 0 H GLY C 51 29.849 -6.230 -12.483 1.00 0.00 H new ATOM 0 HA2 GLY C 51 32.062 -5.856 -13.166 1.00 0.00 H new ATOM 0 HA3 GLY C 51 32.386 -7.578 -13.179 1.00 0.00 H new ATOM 5179 N SER C 52 30.180 -6.794 -15.388 1.00 0.00 N ATOM 5180 CA SER C 52 29.885 -6.821 -16.847 1.00 0.00 C ATOM 5181 C SER C 52 30.166 -5.443 -17.450 1.00 0.00 C ATOM 5182 O SER C 52 31.301 -5.066 -17.661 1.00 0.00 O ATOM 5183 CB SER C 52 28.415 -7.183 -17.065 1.00 0.00 C ATOM 5184 OG SER C 52 28.062 -6.922 -18.416 1.00 0.00 O ATOM 0 H SER C 52 29.363 -6.727 -14.781 1.00 0.00 H new ATOM 0 HA SER C 52 30.517 -7.565 -17.331 1.00 0.00 H new ATOM 0 HB2 SER C 52 28.249 -8.234 -16.830 1.00 0.00 H new ATOM 0 HB3 SER C 52 27.782 -6.603 -16.393 1.00 0.00 H new ATOM 0 HG SER C 52 27.121 -7.155 -18.559 1.00 0.00 H new ATOM 5190 N ALA C 53 29.139 -4.687 -17.727 1.00 0.00 N ATOM 5191 CA ALA C 53 29.346 -3.333 -18.314 1.00 0.00 C ATOM 5192 C ALA C 53 28.004 -2.605 -18.400 1.00 0.00 C ATOM 5193 O ALA C 53 27.940 -1.393 -18.333 1.00 0.00 O ATOM 5194 CB ALA C 53 29.945 -3.469 -19.715 1.00 0.00 C ATOM 0 H ALA C 53 28.165 -4.949 -17.572 1.00 0.00 H new ATOM 0 HA ALA C 53 30.028 -2.764 -17.683 1.00 0.00 H new ATOM 0 HB1 ALA C 53 30.096 -2.478 -20.144 1.00 0.00 H new ATOM 0 HB2 ALA C 53 30.902 -3.987 -19.653 1.00 0.00 H new ATOM 0 HB3 ALA C 53 29.264 -4.038 -20.348 1.00 0.00 H new ATOM 5200 N GLN C 54 26.932 -3.332 -18.545 1.00 0.00 N ATOM 5201 CA GLN C 54 25.599 -2.677 -18.632 1.00 0.00 C ATOM 5202 C GLN C 54 25.124 -2.317 -17.224 1.00 0.00 C ATOM 5203 O GLN C 54 24.242 -1.501 -17.044 1.00 0.00 O ATOM 5204 CB GLN C 54 24.598 -3.636 -19.281 1.00 0.00 C ATOM 5205 CG GLN C 54 25.226 -4.268 -20.524 1.00 0.00 C ATOM 5206 CD GLN C 54 24.219 -5.213 -21.181 1.00 0.00 C ATOM 5207 OE1 GLN C 54 23.097 -5.477 -20.571 1.00 0.00 O flip ATOM 5208 NE2 GLN C 54 24.456 -5.716 -22.262 1.00 0.00 N flip ATOM 0 H GLN C 54 26.922 -4.350 -18.607 1.00 0.00 H new ATOM 0 HA GLN C 54 25.674 -1.773 -19.236 1.00 0.00 H new ATOM 0 HB2 GLN C 54 24.310 -4.412 -18.572 1.00 0.00 H new ATOM 0 HB3 GLN C 54 23.689 -3.100 -19.553 1.00 0.00 H new ATOM 0 HG2 GLN C 54 25.525 -3.491 -21.228 1.00 0.00 H new ATOM 0 HG3 GLN C 54 26.129 -4.815 -20.250 1.00 0.00 H new ATOM 0 HE21 GLN C 54 25.334 -5.510 -22.739 1.00 0.00 H new ATOM 0 HE22 GLN C 54 23.777 -6.344 -22.692 1.00 0.00 H new ATOM 5217 N VAL C 55 25.706 -2.919 -16.222 1.00 0.00 N ATOM 5218 CA VAL C 55 25.293 -2.611 -14.824 1.00 0.00 C ATOM 5219 C VAL C 55 26.037 -1.368 -14.339 1.00 0.00 C ATOM 5220 O VAL C 55 25.480 -0.516 -13.677 1.00 0.00 O ATOM 5221 CB VAL C 55 25.626 -3.797 -13.918 1.00 0.00 C ATOM 5222 CG1 VAL C 55 24.871 -3.661 -12.595 1.00 0.00 C ATOM 5223 CG2 VAL C 55 25.207 -5.097 -14.610 1.00 0.00 C ATOM 0 H VAL C 55 26.450 -3.611 -16.312 1.00 0.00 H new ATOM 0 HA VAL C 55 24.219 -2.427 -14.793 1.00 0.00 H new ATOM 0 HB VAL C 55 26.698 -3.814 -13.723 1.00 0.00 H new ATOM 0 HG11 VAL C 55 25.110 -4.507 -11.951 1.00 0.00 H new ATOM 0 HG12 VAL C 55 25.166 -2.735 -12.101 1.00 0.00 H new ATOM 0 HG13 VAL C 55 23.798 -3.644 -12.788 1.00 0.00 H new ATOM 0 HG21 VAL C 55 25.443 -5.944 -13.966 1.00 0.00 H new ATOM 0 HG22 VAL C 55 24.135 -5.077 -14.804 1.00 0.00 H new ATOM 0 HG23 VAL C 55 25.744 -5.197 -15.553 1.00 0.00 H new ATOM 5233 N LYS C 56 27.293 -1.253 -14.670 1.00 0.00 N ATOM 5234 CA LYS C 56 28.070 -0.061 -14.233 1.00 0.00 C ATOM 5235 C LYS C 56 27.702 1.128 -15.120 1.00 0.00 C ATOM 5236 O LYS C 56 27.693 2.262 -14.684 1.00 0.00 O ATOM 5237 CB LYS C 56 29.570 -0.347 -14.352 1.00 0.00 C ATOM 5238 CG LYS C 56 29.862 -1.072 -15.673 1.00 0.00 C ATOM 5239 CD LYS C 56 31.249 -0.664 -16.192 1.00 0.00 C ATOM 5240 CE LYS C 56 31.134 0.617 -17.022 1.00 0.00 C ATOM 5241 NZ LYS C 56 32.477 0.987 -17.552 1.00 0.00 N ATOM 0 H LYS C 56 27.814 -1.933 -15.224 1.00 0.00 H new ATOM 0 HA LYS C 56 27.834 0.168 -13.194 1.00 0.00 H new ATOM 0 HB2 LYS C 56 30.131 0.586 -14.308 1.00 0.00 H new ATOM 0 HB3 LYS C 56 29.900 -0.958 -13.512 1.00 0.00 H new ATOM 0 HG2 LYS C 56 29.822 -2.151 -15.523 1.00 0.00 H new ATOM 0 HG3 LYS C 56 29.099 -0.824 -16.411 1.00 0.00 H new ATOM 0 HD2 LYS C 56 31.929 -0.506 -15.355 1.00 0.00 H new ATOM 0 HD3 LYS C 56 31.671 -1.465 -16.799 1.00 0.00 H new ATOM 0 HE2 LYS C 56 30.435 0.469 -17.845 1.00 0.00 H new ATOM 0 HE3 LYS C 56 30.738 1.426 -16.409 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 32.400 1.857 -18.116 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 33.132 1.145 -16.759 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 32.838 0.217 -18.151 1.00 0.00 H new ATOM 5255 N GLY C 57 27.391 0.877 -16.360 1.00 0.00 N ATOM 5256 CA GLY C 57 27.016 1.991 -17.274 1.00 0.00 C ATOM 5257 C GLY C 57 25.589 2.446 -16.960 1.00 0.00 C ATOM 5258 O GLY C 57 25.197 3.552 -17.276 1.00 0.00 O ATOM 0 H GLY C 57 27.380 -0.052 -16.781 1.00 0.00 H new ATOM 0 HA2 GLY C 57 27.710 2.823 -17.155 1.00 0.00 H new ATOM 0 HA3 GLY C 57 27.086 1.664 -18.312 1.00 0.00 H new ATOM 5262 N HIS C 58 24.809 1.600 -16.343 1.00 0.00 N ATOM 5263 CA HIS C 58 23.408 1.983 -16.014 1.00 0.00 C ATOM 5264 C HIS C 58 23.401 2.939 -14.818 1.00 0.00 C ATOM 5265 O HIS C 58 22.617 3.864 -14.757 1.00 0.00 O ATOM 5266 CB HIS C 58 22.602 0.727 -15.672 1.00 0.00 C ATOM 5267 CG HIS C 58 21.242 1.124 -15.166 1.00 0.00 C ATOM 5268 ND1 HIS C 58 21.073 1.891 -14.022 1.00 0.00 N ATOM 5269 CD2 HIS C 58 19.976 0.868 -15.635 1.00 0.00 C ATOM 5270 CE1 HIS C 58 19.750 2.069 -13.843 1.00 0.00 C ATOM 5271 NE2 HIS C 58 19.042 1.466 -14.797 1.00 0.00 N ATOM 0 H HIS C 58 25.082 0.661 -16.053 1.00 0.00 H new ATOM 0 HA HIS C 58 22.958 2.480 -16.874 1.00 0.00 H new ATOM 0 HB2 HIS C 58 22.503 0.095 -16.554 1.00 0.00 H new ATOM 0 HB3 HIS C 58 23.126 0.141 -14.917 1.00 0.00 H new ATOM 0 HD2 HIS C 58 19.743 0.291 -16.518 1.00 0.00 H new ATOM 0 HE1 HIS C 58 19.317 2.630 -13.028 1.00 0.00 H new ATOM 0 HE2 HIS C 58 18.027 1.447 -14.893 1.00 0.00 H new ATOM 5280 N GLY C 59 24.266 2.724 -13.866 1.00 0.00 N ATOM 5281 CA GLY C 59 24.300 3.625 -12.676 1.00 0.00 C ATOM 5282 C GLY C 59 24.374 5.081 -13.141 1.00 0.00 C ATOM 5283 O GLY C 59 23.634 5.930 -12.683 1.00 0.00 O ATOM 0 H GLY C 59 24.949 1.967 -13.859 1.00 0.00 H new ATOM 0 HA2 GLY C 59 23.410 3.472 -12.065 1.00 0.00 H new ATOM 0 HA3 GLY C 59 25.161 3.387 -12.051 1.00 0.00 H new ATOM 5287 N LYS C 60 25.264 5.374 -14.047 1.00 0.00 N ATOM 5288 CA LYS C 60 25.396 6.771 -14.551 1.00 0.00 C ATOM 5289 C LYS C 60 24.031 7.299 -14.998 1.00 0.00 C ATOM 5290 O LYS C 60 23.806 8.491 -15.057 1.00 0.00 O ATOM 5291 CB LYS C 60 26.361 6.793 -15.739 1.00 0.00 C ATOM 5292 CG LYS C 60 27.777 6.474 -15.256 1.00 0.00 C ATOM 5293 CD LYS C 60 28.705 6.324 -16.463 1.00 0.00 C ATOM 5294 CE LYS C 60 30.158 6.268 -15.986 1.00 0.00 C ATOM 5295 NZ LYS C 60 31.070 6.300 -17.165 1.00 0.00 N ATOM 0 H LYS C 60 25.910 4.703 -14.463 1.00 0.00 H new ATOM 0 HA LYS C 60 25.780 7.404 -13.751 1.00 0.00 H new ATOM 0 HB2 LYS C 60 26.049 6.065 -16.488 1.00 0.00 H new ATOM 0 HB3 LYS C 60 26.341 7.772 -16.218 1.00 0.00 H new ATOM 0 HG2 LYS C 60 28.138 7.269 -14.603 1.00 0.00 H new ATOM 0 HG3 LYS C 60 27.774 5.555 -14.669 1.00 0.00 H new ATOM 0 HD2 LYS C 60 28.457 5.417 -17.015 1.00 0.00 H new ATOM 0 HD3 LYS C 60 28.568 7.161 -17.147 1.00 0.00 H new ATOM 0 HE2 LYS C 60 30.368 7.110 -15.327 1.00 0.00 H new ATOM 0 HE3 LYS C 60 30.327 5.360 -15.407 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 32.058 6.262 -16.841 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 30.875 5.482 -17.777 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 30.915 7.178 -17.700 1.00 0.00 H new ATOM 5309 N LYS C 61 23.120 6.424 -15.325 1.00 0.00 N ATOM 5310 CA LYS C 61 21.779 6.875 -15.779 1.00 0.00 C ATOM 5311 C LYS C 61 20.993 7.398 -14.581 1.00 0.00 C ATOM 5312 O LYS C 61 20.297 8.390 -14.664 1.00 0.00 O ATOM 5313 CB LYS C 61 21.044 5.687 -16.407 1.00 0.00 C ATOM 5314 CG LYS C 61 21.943 5.020 -17.456 1.00 0.00 C ATOM 5315 CD LYS C 61 22.165 5.971 -18.646 1.00 0.00 C ATOM 5316 CE LYS C 61 23.579 6.556 -18.590 1.00 0.00 C ATOM 5317 NZ LYS C 61 24.562 5.521 -19.021 1.00 0.00 N ATOM 0 H LYS C 61 23.250 5.413 -15.296 1.00 0.00 H new ATOM 0 HA LYS C 61 21.879 7.672 -16.516 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.772 4.966 -15.636 1.00 0.00 H new ATOM 0 HB3 LYS C 61 20.117 6.024 -16.870 1.00 0.00 H new ATOM 0 HG2 LYS C 61 22.901 4.755 -17.009 1.00 0.00 H new ATOM 0 HG3 LYS C 61 21.485 4.093 -17.802 1.00 0.00 H new ATOM 0 HD2 LYS C 61 22.021 5.434 -19.584 1.00 0.00 H new ATOM 0 HD3 LYS C 61 21.429 6.774 -18.623 1.00 0.00 H new ATOM 0 HE2 LYS C 61 23.648 7.431 -19.237 1.00 0.00 H new ATOM 0 HE3 LYS C 61 23.806 6.890 -17.578 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 25.488 5.967 -19.179 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 24.649 4.795 -18.281 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 24.235 5.078 -19.904 1.00 0.00 H new ATOM 5331 N VAL C 62 21.109 6.741 -13.466 1.00 0.00 N ATOM 5332 CA VAL C 62 20.383 7.194 -12.252 1.00 0.00 C ATOM 5333 C VAL C 62 21.118 8.392 -11.651 1.00 0.00 C ATOM 5334 O VAL C 62 20.515 9.288 -11.093 1.00 0.00 O ATOM 5335 CB VAL C 62 20.341 6.046 -11.239 1.00 0.00 C ATOM 5336 CG1 VAL C 62 20.112 6.599 -9.829 1.00 0.00 C ATOM 5337 CG2 VAL C 62 19.202 5.093 -11.609 1.00 0.00 C ATOM 0 H VAL C 62 21.679 5.904 -13.342 1.00 0.00 H new ATOM 0 HA VAL C 62 19.365 7.487 -12.508 1.00 0.00 H new ATOM 0 HB VAL C 62 21.291 5.511 -11.258 1.00 0.00 H new ATOM 0 HG11 VAL C 62 20.084 5.776 -9.115 1.00 0.00 H new ATOM 0 HG12 VAL C 62 20.924 7.278 -9.568 1.00 0.00 H new ATOM 0 HG13 VAL C 62 19.165 7.138 -9.799 1.00 0.00 H new ATOM 0 HG21 VAL C 62 19.166 4.273 -10.892 1.00 0.00 H new ATOM 0 HG22 VAL C 62 18.255 5.633 -11.590 1.00 0.00 H new ATOM 0 HG23 VAL C 62 19.372 4.693 -12.609 1.00 0.00 H new ATOM 5347 N ALA C 63 22.416 8.412 -11.758 1.00 0.00 N ATOM 5348 CA ALA C 63 23.188 9.548 -11.193 1.00 0.00 C ATOM 5349 C ALA C 63 23.109 10.742 -12.146 1.00 0.00 C ATOM 5350 O ALA C 63 23.104 11.883 -11.726 1.00 0.00 O ATOM 5351 CB ALA C 63 24.649 9.130 -11.003 1.00 0.00 C ATOM 0 H ALA C 63 22.975 7.690 -12.213 1.00 0.00 H new ATOM 0 HA ALA C 63 22.768 9.830 -10.228 1.00 0.00 H new ATOM 0 HB1 ALA C 63 25.215 9.964 -10.588 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.699 8.282 -10.320 1.00 0.00 H new ATOM 0 HB3 ALA C 63 25.074 8.846 -11.966 1.00 0.00 H new ATOM 5357 N ASP C 64 23.041 10.495 -13.425 1.00 0.00 N ATOM 5358 CA ASP C 64 22.955 11.625 -14.392 1.00 0.00 C ATOM 5359 C ASP C 64 21.582 12.280 -14.264 1.00 0.00 C ATOM 5360 O ASP C 64 21.433 13.476 -14.423 1.00 0.00 O ATOM 5361 CB ASP C 64 23.146 11.105 -15.818 1.00 0.00 C ATOM 5362 CG ASP C 64 24.619 10.760 -16.044 1.00 0.00 C ATOM 5363 OD1 ASP C 64 25.364 10.772 -15.078 1.00 0.00 O ATOM 5364 OD2 ASP C 64 24.976 10.488 -17.178 1.00 0.00 O ATOM 0 H ASP C 64 23.041 9.564 -13.841 1.00 0.00 H new ATOM 0 HA ASP C 64 23.736 12.354 -14.175 1.00 0.00 H new ATOM 0 HB2 ASP C 64 22.526 10.223 -15.981 1.00 0.00 H new ATOM 0 HB3 ASP C 64 22.824 11.858 -16.537 1.00 0.00 H new ATOM 5369 N ALA C 65 20.578 11.504 -13.966 1.00 0.00 N ATOM 5370 CA ALA C 65 19.213 12.076 -13.814 1.00 0.00 C ATOM 5371 C ALA C 65 19.171 12.922 -12.541 1.00 0.00 C ATOM 5372 O ALA C 65 18.795 14.077 -12.564 1.00 0.00 O ATOM 5373 CB ALA C 65 18.195 10.939 -13.712 1.00 0.00 C ATOM 0 H ALA C 65 20.645 10.497 -13.821 1.00 0.00 H new ATOM 0 HA ALA C 65 18.970 12.697 -14.676 1.00 0.00 H new ATOM 0 HB1 ALA C 65 17.194 11.356 -13.601 1.00 0.00 H new ATOM 0 HB2 ALA C 65 18.236 10.331 -14.616 1.00 0.00 H new ATOM 0 HB3 ALA C 65 18.428 10.318 -12.847 1.00 0.00 H new ATOM 5379 N LEU C 66 19.564 12.358 -11.429 1.00 0.00 N ATOM 5380 CA LEU C 66 19.553 13.139 -10.161 1.00 0.00 C ATOM 5381 C LEU C 66 20.397 14.400 -10.356 1.00 0.00 C ATOM 5382 O LEU C 66 20.058 15.465 -9.877 1.00 0.00 O ATOM 5383 CB LEU C 66 20.137 12.286 -9.025 1.00 0.00 C ATOM 5384 CG LEU C 66 19.004 11.557 -8.286 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.560 10.308 -7.597 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.393 12.486 -7.233 1.00 0.00 C ATOM 0 H LEU C 66 19.890 11.395 -11.346 1.00 0.00 H new ATOM 0 HA LEU C 66 18.532 13.417 -9.901 1.00 0.00 H new ATOM 0 HB2 LEU C 66 20.845 11.562 -9.429 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.689 12.919 -8.330 1.00 0.00 H new ATOM 0 HG LEU C 66 18.237 11.267 -9.004 1.00 0.00 H new ATOM 0 HD11 LEU C 66 18.755 9.792 -7.073 1.00 0.00 H new ATOM 0 HD12 LEU C 66 19.992 9.642 -8.344 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.330 10.599 -6.882 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.590 11.966 -6.711 1.00 0.00 H new ATOM 0 HD22 LEU C 66 19.161 12.779 -6.517 1.00 0.00 H new ATOM 0 HD23 LEU C 66 17.993 13.375 -7.720 1.00 0.00 H new ATOM 5398 N THR C 67 21.488 14.293 -11.066 1.00 0.00 N ATOM 5399 CA THR C 67 22.338 15.492 -11.300 1.00 0.00 C ATOM 5400 C THR C 67 21.610 16.422 -12.270 1.00 0.00 C ATOM 5401 O THR C 67 21.451 17.600 -12.016 1.00 0.00 O ATOM 5402 CB THR C 67 23.681 15.063 -11.898 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.447 14.395 -10.904 1.00 0.00 O ATOM 5404 CG2 THR C 67 24.443 16.296 -12.388 1.00 0.00 C ATOM 0 H THR C 67 21.825 13.430 -11.492 1.00 0.00 H new ATOM 0 HA THR C 67 22.523 16.010 -10.359 1.00 0.00 H new ATOM 0 HB THR C 67 23.506 14.390 -12.738 1.00 0.00 H new ATOM 0 HG1 THR C 67 24.212 13.444 -10.894 1.00 0.00 H new ATOM 0 HG21 THR C 67 25.398 15.988 -12.813 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.855 16.808 -13.150 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.619 16.971 -11.551 1.00 0.00 H new ATOM 5412 N ASN C 68 21.149 15.900 -13.375 1.00 0.00 N ATOM 5413 CA ASN C 68 20.414 16.754 -14.348 1.00 0.00 C ATOM 5414 C ASN C 68 19.186 17.337 -13.649 1.00 0.00 C ATOM 5415 O ASN C 68 18.641 18.344 -14.057 1.00 0.00 O ATOM 5416 CB ASN C 68 19.970 15.908 -15.544 1.00 0.00 C ATOM 5417 CG ASN C 68 19.170 16.776 -16.516 1.00 0.00 C ATOM 5418 OD1 ASN C 68 19.682 17.740 -17.050 1.00 0.00 O ATOM 5419 ND2 ASN C 68 17.926 16.474 -16.770 1.00 0.00 N ATOM 0 H ASN C 68 21.250 14.921 -13.644 1.00 0.00 H new ATOM 0 HA ASN C 68 21.060 17.557 -14.703 1.00 0.00 H new ATOM 0 HB2 ASN C 68 20.840 15.487 -16.048 1.00 0.00 H new ATOM 0 HB3 ASN C 68 19.362 15.070 -15.204 1.00 0.00 H new ATOM 0 HD21 ASN C 68 17.384 17.047 -17.417 1.00 0.00 H new ATOM 0 HD22 ASN C 68 17.496 15.665 -16.322 1.00 0.00 H new ATOM 5426 N ALA C 69 18.761 16.713 -12.585 1.00 0.00 N ATOM 5427 CA ALA C 69 17.583 17.224 -11.834 1.00 0.00 C ATOM 5428 C ALA C 69 18.054 18.353 -10.924 1.00 0.00 C ATOM 5429 O ALA C 69 17.476 19.421 -10.888 1.00 0.00 O ATOM 5430 CB ALA C 69 16.983 16.098 -10.989 1.00 0.00 C ATOM 0 H ALA C 69 19.182 15.867 -12.203 1.00 0.00 H new ATOM 0 HA ALA C 69 16.823 17.588 -12.525 1.00 0.00 H new ATOM 0 HB1 ALA C 69 16.120 16.475 -10.440 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.670 15.282 -11.640 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.731 15.734 -10.284 1.00 0.00 H new ATOM 5436 N VAL C 70 19.123 18.132 -10.213 1.00 0.00 N ATOM 5437 CA VAL C 70 19.659 19.201 -9.333 1.00 0.00 C ATOM 5438 C VAL C 70 20.136 20.329 -10.238 1.00 0.00 C ATOM 5439 O VAL C 70 20.228 21.476 -9.844 1.00 0.00 O ATOM 5440 CB VAL C 70 20.834 18.651 -8.517 1.00 0.00 C ATOM 5441 CG1 VAL C 70 21.693 19.807 -7.994 1.00 0.00 C ATOM 5442 CG2 VAL C 70 20.295 17.838 -7.336 1.00 0.00 C ATOM 0 H VAL C 70 19.647 17.257 -10.204 1.00 0.00 H new ATOM 0 HA VAL C 70 18.898 19.559 -8.640 1.00 0.00 H new ATOM 0 HB VAL C 70 21.446 18.012 -9.153 1.00 0.00 H new ATOM 0 HG11 VAL C 70 22.526 19.408 -7.415 1.00 0.00 H new ATOM 0 HG12 VAL C 70 22.079 20.383 -8.835 1.00 0.00 H new ATOM 0 HG13 VAL C 70 21.086 20.453 -7.359 1.00 0.00 H new ATOM 0 HG21 VAL C 70 21.129 17.446 -6.754 1.00 0.00 H new ATOM 0 HG22 VAL C 70 19.680 18.479 -6.704 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.692 17.010 -7.709 1.00 0.00 H new ATOM 5452 N ALA C 71 20.427 19.994 -11.463 1.00 0.00 N ATOM 5453 CA ALA C 71 20.888 21.010 -12.439 1.00 0.00 C ATOM 5454 C ALA C 71 19.728 21.954 -12.760 1.00 0.00 C ATOM 5455 O ALA C 71 19.914 23.021 -13.312 1.00 0.00 O ATOM 5456 CB ALA C 71 21.338 20.296 -13.713 1.00 0.00 C ATOM 0 H ALA C 71 20.363 19.045 -11.831 1.00 0.00 H new ATOM 0 HA ALA C 71 21.718 21.584 -12.026 1.00 0.00 H new ATOM 0 HB1 ALA C 71 21.680 21.032 -14.441 1.00 0.00 H new ATOM 0 HB2 ALA C 71 22.153 19.612 -13.478 1.00 0.00 H new ATOM 0 HB3 ALA C 71 20.502 19.735 -14.130 1.00 0.00 H new ATOM 5462 N HIS C 72 18.528 21.566 -12.415 1.00 0.00 N ATOM 5463 CA HIS C 72 17.346 22.427 -12.691 1.00 0.00 C ATOM 5464 C HIS C 72 16.394 22.384 -11.495 1.00 0.00 C ATOM 5465 O HIS C 72 16.145 23.385 -10.855 1.00 0.00 O ATOM 5466 CB HIS C 72 16.623 21.920 -13.940 1.00 0.00 C ATOM 5467 CG HIS C 72 17.553 21.980 -15.119 1.00 0.00 C ATOM 5468 ND1 HIS C 72 18.297 23.006 -15.650 1.00 0.00 N flip ATOM 5469 CD2 HIS C 72 17.809 20.874 -15.918 1.00 0.00 C flip ATOM 5470 CE1 HIS C 72 19.001 22.545 -16.756 1.00 0.00 C flip ATOM 5471 NE2 HIS C 72 18.674 21.257 -16.877 1.00 0.00 N flip ATOM 0 H HIS C 72 18.317 20.683 -11.951 1.00 0.00 H new ATOM 0 HA HIS C 72 17.675 23.453 -12.856 1.00 0.00 H new ATOM 0 HB2 HIS C 72 16.282 20.897 -13.785 1.00 0.00 H new ATOM 0 HB3 HIS C 72 15.737 22.526 -14.131 1.00 0.00 H new ATOM 0 HD2 HIS C 72 17.391 19.886 -15.793 1.00 0.00 H new ATOM 0 HE1 HIS C 72 19.672 23.111 -17.386 1.00 0.00 H new ATOM 0 HE2 HIS C 72 19.034 20.640 -17.605 1.00 0.00 H new ATOM 5480 N VAL C 73 15.857 21.229 -11.201 1.00 0.00 N ATOM 5481 CA VAL C 73 14.910 21.087 -10.056 1.00 0.00 C ATOM 5482 C VAL C 73 13.919 22.248 -10.063 1.00 0.00 C ATOM 5483 O VAL C 73 13.188 22.471 -9.120 1.00 0.00 O ATOM 5484 CB VAL C 73 15.685 21.023 -8.732 1.00 0.00 C ATOM 5485 CG1 VAL C 73 16.469 22.319 -8.491 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.708 20.802 -7.571 1.00 0.00 C ATOM 0 H VAL C 73 16.037 20.366 -11.713 1.00 0.00 H new ATOM 0 HA VAL C 73 14.350 20.157 -10.159 1.00 0.00 H new ATOM 0 HB VAL C 73 16.390 20.193 -8.790 1.00 0.00 H new ATOM 0 HG11 VAL C 73 17.009 22.247 -7.547 1.00 0.00 H new ATOM 0 HG12 VAL C 73 17.179 22.471 -9.304 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.777 23.160 -8.451 1.00 0.00 H new ATOM 0 HG21 VAL C 73 15.262 20.757 -6.633 1.00 0.00 H new ATOM 0 HG22 VAL C 73 13.996 21.626 -7.533 1.00 0.00 H new ATOM 0 HG23 VAL C 73 14.171 19.865 -7.721 1.00 0.00 H new ATOM 5496 N ASP C 74 13.873 22.966 -11.149 1.00 0.00 N ATOM 5497 CA ASP C 74 12.920 24.094 -11.278 1.00 0.00 C ATOM 5498 C ASP C 74 12.270 23.978 -12.645 1.00 0.00 C ATOM 5499 O ASP C 74 11.575 24.859 -13.108 1.00 0.00 O ATOM 5500 CB ASP C 74 13.661 25.428 -11.157 1.00 0.00 C ATOM 5501 CG ASP C 74 13.993 25.698 -9.688 1.00 0.00 C ATOM 5502 OD1 ASP C 74 13.070 25.946 -8.929 1.00 0.00 O ATOM 5503 OD2 ASP C 74 15.164 25.651 -9.348 1.00 0.00 O ATOM 0 H ASP C 74 14.467 22.814 -11.964 1.00 0.00 H new ATOM 0 HA ASP C 74 12.169 24.057 -10.489 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.576 25.402 -11.749 1.00 0.00 H new ATOM 0 HB3 ASP C 74 13.046 26.235 -11.556 1.00 0.00 H new ATOM 5508 N ASP C 75 12.502 22.868 -13.281 1.00 0.00 N ATOM 5509 CA ASP C 75 11.918 22.625 -14.630 1.00 0.00 C ATOM 5510 C ASP C 75 12.298 21.217 -15.092 1.00 0.00 C ATOM 5511 O ASP C 75 12.406 20.946 -16.273 1.00 0.00 O ATOM 5512 CB ASP C 75 12.463 23.653 -15.625 1.00 0.00 C ATOM 5513 CG ASP C 75 11.865 23.392 -17.008 1.00 0.00 C ATOM 5514 OD1 ASP C 75 10.681 23.104 -17.075 1.00 0.00 O ATOM 5515 OD2 ASP C 75 12.600 23.486 -17.977 1.00 0.00 O ATOM 0 H ASP C 75 13.079 22.108 -12.921 1.00 0.00 H new ATOM 0 HA ASP C 75 10.833 22.718 -14.579 1.00 0.00 H new ATOM 0 HB2 ASP C 75 12.215 24.662 -15.294 1.00 0.00 H new ATOM 0 HB3 ASP C 75 13.550 23.591 -15.670 1.00 0.00 H new ATOM 5520 N MET C 76 12.502 20.317 -14.167 1.00 0.00 N ATOM 5521 CA MET C 76 12.877 18.927 -14.551 1.00 0.00 C ATOM 5522 C MET C 76 11.652 18.111 -15.010 1.00 0.00 C ATOM 5523 O MET C 76 11.807 17.134 -15.716 1.00 0.00 O ATOM 5524 CB MET C 76 13.583 18.213 -13.387 1.00 0.00 C ATOM 5525 CG MET C 76 12.799 18.371 -12.081 1.00 0.00 C ATOM 5526 SD MET C 76 13.760 17.634 -10.732 1.00 0.00 S ATOM 5527 CE MET C 76 12.422 17.466 -9.524 1.00 0.00 C ATOM 0 H MET C 76 12.425 20.485 -13.164 1.00 0.00 H new ATOM 0 HA MET C 76 13.566 18.998 -15.393 1.00 0.00 H new ATOM 0 HB2 MET C 76 13.695 17.154 -13.621 1.00 0.00 H new ATOM 0 HB3 MET C 76 14.587 18.620 -13.263 1.00 0.00 H new ATOM 0 HG2 MET C 76 12.611 19.425 -11.879 1.00 0.00 H new ATOM 0 HG3 MET C 76 11.827 17.884 -12.162 1.00 0.00 H new ATOM 0 HE1 MET C 76 12.762 17.823 -8.552 1.00 0.00 H new ATOM 0 HE2 MET C 76 11.564 18.055 -9.847 1.00 0.00 H new ATOM 0 HE3 MET C 76 12.133 16.418 -9.444 1.00 0.00 H new ATOM 5537 N PRO C 77 10.443 18.473 -14.625 1.00 0.00 N ATOM 5538 CA PRO C 77 9.230 17.706 -15.035 1.00 0.00 C ATOM 5539 C PRO C 77 9.197 17.427 -16.542 1.00 0.00 C ATOM 5540 O PRO C 77 8.642 16.443 -16.987 1.00 0.00 O ATOM 5541 CB PRO C 77 8.067 18.610 -14.620 1.00 0.00 C ATOM 5542 CG PRO C 77 8.599 19.397 -13.473 1.00 0.00 C ATOM 5543 CD PRO C 77 10.080 19.627 -13.776 1.00 0.00 C ATOM 0 HA PRO C 77 9.197 16.721 -14.568 1.00 0.00 H new ATOM 0 HB2 PRO C 77 7.758 19.260 -15.438 1.00 0.00 H new ATOM 0 HB3 PRO C 77 7.194 18.026 -14.330 1.00 0.00 H new ATOM 0 HG2 PRO C 77 8.069 20.344 -13.370 1.00 0.00 H new ATOM 0 HG3 PRO C 77 8.471 18.856 -12.535 1.00 0.00 H new ATOM 0 HD2 PRO C 77 10.241 20.572 -14.294 1.00 0.00 H new ATOM 0 HD3 PRO C 77 10.676 19.657 -12.864 1.00 0.00 H new ATOM 5551 N ASN C 78 9.788 18.285 -17.330 1.00 0.00 N ATOM 5552 CA ASN C 78 9.791 18.066 -18.804 1.00 0.00 C ATOM 5553 C ASN C 78 11.073 17.341 -19.215 1.00 0.00 C ATOM 5554 O ASN C 78 11.121 16.679 -20.232 1.00 0.00 O ATOM 5555 CB ASN C 78 9.715 19.416 -19.521 1.00 0.00 C ATOM 5556 CG ASN C 78 8.454 20.161 -19.077 1.00 0.00 C ATOM 5557 OD1 ASN C 78 7.517 19.512 -18.442 1.00 0.00 O flip ATOM 5558 ND2 ASN C 78 8.322 21.346 -19.309 1.00 0.00 N flip ATOM 0 H ASN C 78 10.269 19.128 -17.016 1.00 0.00 H new ATOM 0 HA ASN C 78 8.929 17.458 -19.080 1.00 0.00 H new ATOM 0 HB2 ASN C 78 10.600 20.010 -19.294 1.00 0.00 H new ATOM 0 HB3 ASN C 78 9.700 19.266 -20.601 1.00 0.00 H new ATOM 0 HD21 ASN C 78 9.055 21.853 -19.805 1.00 0.00 H new ATOM 0 HD22 ASN C 78 7.479 21.834 -19.007 1.00 0.00 H new ATOM 5565 N ALA C 79 12.111 17.457 -18.436 1.00 0.00 N ATOM 5566 CA ALA C 79 13.380 16.767 -18.793 1.00 0.00 C ATOM 5567 C ALA C 79 13.249 15.281 -18.476 1.00 0.00 C ATOM 5568 O ALA C 79 13.470 14.432 -19.318 1.00 0.00 O ATOM 5569 CB ALA C 79 14.537 17.365 -17.988 1.00 0.00 C ATOM 0 H ALA C 79 12.136 17.997 -17.571 1.00 0.00 H new ATOM 0 HA ALA C 79 13.580 16.898 -19.856 1.00 0.00 H new ATOM 0 HB1 ALA C 79 15.465 16.857 -18.252 1.00 0.00 H new ATOM 0 HB2 ALA C 79 14.627 18.427 -18.215 1.00 0.00 H new ATOM 0 HB3 ALA C 79 14.344 17.237 -16.923 1.00 0.00 H new ATOM 5575 N LEU C 80 12.881 14.961 -17.271 1.00 0.00 N ATOM 5576 CA LEU C 80 12.723 13.530 -16.899 1.00 0.00 C ATOM 5577 C LEU C 80 11.395 13.015 -17.453 1.00 0.00 C ATOM 5578 O LEU C 80 10.965 11.921 -17.146 1.00 0.00 O ATOM 5579 CB LEU C 80 12.737 13.395 -15.375 1.00 0.00 C ATOM 5580 CG LEU C 80 13.850 14.272 -14.797 1.00 0.00 C ATOM 5581 CD1 LEU C 80 13.934 14.064 -13.285 1.00 0.00 C ATOM 5582 CD2 LEU C 80 15.187 13.889 -15.438 1.00 0.00 C ATOM 0 H LEU C 80 12.682 15.629 -16.526 1.00 0.00 H new ATOM 0 HA LEU C 80 13.543 12.945 -17.316 1.00 0.00 H new ATOM 0 HB2 LEU C 80 11.773 13.694 -14.964 1.00 0.00 H new ATOM 0 HB3 LEU C 80 12.895 12.354 -15.093 1.00 0.00 H new ATOM 0 HG LEU C 80 13.631 15.319 -15.008 1.00 0.00 H new ATOM 0 HD11 LEU C 80 14.727 14.689 -12.875 1.00 0.00 H new ATOM 0 HD12 LEU C 80 12.983 14.337 -12.827 1.00 0.00 H new ATOM 0 HD13 LEU C 80 14.151 13.017 -13.073 1.00 0.00 H new ATOM 0 HD21 LEU C 80 15.980 14.514 -15.027 1.00 0.00 H new ATOM 0 HD22 LEU C 80 15.404 12.842 -15.228 1.00 0.00 H new ATOM 0 HD23 LEU C 80 15.130 14.039 -16.516 1.00 0.00 H new ATOM 5594 N SER C 81 10.739 13.795 -18.275 1.00 0.00 N ATOM 5595 CA SER C 81 9.439 13.341 -18.846 1.00 0.00 C ATOM 5596 C SER C 81 9.681 12.143 -19.767 1.00 0.00 C ATOM 5597 O SER C 81 8.933 11.185 -19.766 1.00 0.00 O ATOM 5598 CB SER C 81 8.805 14.477 -19.648 1.00 0.00 C ATOM 5599 OG SER C 81 7.767 13.954 -20.465 1.00 0.00 O ATOM 0 H SER C 81 11.047 14.721 -18.573 1.00 0.00 H new ATOM 0 HA SER C 81 8.769 13.052 -18.036 1.00 0.00 H new ATOM 0 HB2 SER C 81 8.406 15.235 -18.974 1.00 0.00 H new ATOM 0 HB3 SER C 81 9.558 14.966 -20.266 1.00 0.00 H new ATOM 0 HG SER C 81 7.358 14.681 -20.979 1.00 0.00 H new ATOM 5605 N ALA C 82 10.720 12.189 -20.557 1.00 0.00 N ATOM 5606 CA ALA C 82 11.007 11.052 -21.476 1.00 0.00 C ATOM 5607 C ALA C 82 11.030 9.749 -20.682 1.00 0.00 C ATOM 5608 O ALA C 82 10.348 8.798 -21.011 1.00 0.00 O ATOM 5609 CB ALA C 82 12.364 11.262 -22.145 1.00 0.00 C ATOM 0 H ALA C 82 11.381 12.964 -20.605 1.00 0.00 H new ATOM 0 HA ALA C 82 10.231 11.001 -22.239 1.00 0.00 H new ATOM 0 HB1 ALA C 82 12.571 10.429 -22.817 1.00 0.00 H new ATOM 0 HB2 ALA C 82 12.349 12.192 -22.714 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.141 11.315 -21.383 1.00 0.00 H new ATOM 5615 N LEU C 83 11.807 9.699 -19.636 1.00 0.00 N ATOM 5616 CA LEU C 83 11.870 8.456 -18.813 1.00 0.00 C ATOM 5617 C LEU C 83 10.448 7.952 -18.587 1.00 0.00 C ATOM 5618 O LEU C 83 10.159 6.780 -18.726 1.00 0.00 O ATOM 5619 CB LEU C 83 12.524 8.753 -17.458 1.00 0.00 C ATOM 5620 CG LEU C 83 13.648 9.774 -17.632 1.00 0.00 C ATOM 5621 CD1 LEU C 83 14.416 9.913 -16.316 1.00 0.00 C ATOM 5622 CD2 LEU C 83 14.606 9.305 -18.731 1.00 0.00 C ATOM 0 H LEU C 83 12.401 10.463 -19.315 1.00 0.00 H new ATOM 0 HA LEU C 83 12.463 7.703 -19.332 1.00 0.00 H new ATOM 0 HB2 LEU C 83 11.778 9.136 -16.761 1.00 0.00 H new ATOM 0 HB3 LEU C 83 12.920 7.834 -17.027 1.00 0.00 H new ATOM 0 HG LEU C 83 13.221 10.737 -17.911 1.00 0.00 H new ATOM 0 HD11 LEU C 83 15.218 10.641 -16.438 1.00 0.00 H new ATOM 0 HD12 LEU C 83 13.737 10.249 -15.532 1.00 0.00 H new ATOM 0 HD13 LEU C 83 14.841 8.948 -16.039 1.00 0.00 H new ATOM 0 HD21 LEU C 83 15.406 10.035 -18.852 1.00 0.00 H new ATOM 0 HD22 LEU C 83 15.033 8.341 -18.454 1.00 0.00 H new ATOM 0 HD23 LEU C 83 14.061 9.204 -19.670 1.00 0.00 H new ATOM 5634 N SER C 84 9.555 8.839 -18.252 1.00 0.00 N ATOM 5635 CA SER C 84 8.145 8.426 -18.030 1.00 0.00 C ATOM 5636 C SER C 84 7.637 7.716 -19.285 1.00 0.00 C ATOM 5637 O SER C 84 6.934 6.729 -19.209 1.00 0.00 O ATOM 5638 CB SER C 84 7.287 9.663 -17.759 1.00 0.00 C ATOM 5639 OG SER C 84 6.898 10.245 -18.995 1.00 0.00 O ATOM 0 H SER C 84 9.742 9.833 -18.122 1.00 0.00 H new ATOM 0 HA SER C 84 8.085 7.754 -17.174 1.00 0.00 H new ATOM 0 HB2 SER C 84 6.405 9.388 -17.180 1.00 0.00 H new ATOM 0 HB3 SER C 84 7.847 10.385 -17.164 1.00 0.00 H new ATOM 0 HG SER C 84 7.436 11.047 -19.163 1.00 0.00 H new ATOM 5645 N ASP C 85 7.996 8.206 -20.442 1.00 0.00 N ATOM 5646 CA ASP C 85 7.539 7.553 -21.700 1.00 0.00 C ATOM 5647 C ASP C 85 8.200 6.180 -21.822 1.00 0.00 C ATOM 5648 O ASP C 85 7.761 5.331 -22.570 1.00 0.00 O ATOM 5649 CB ASP C 85 7.935 8.418 -22.898 1.00 0.00 C ATOM 5650 CG ASP C 85 7.196 7.933 -24.145 1.00 0.00 C ATOM 5651 OD1 ASP C 85 5.996 7.731 -24.059 1.00 0.00 O ATOM 5652 OD2 ASP C 85 7.842 7.773 -25.169 1.00 0.00 O ATOM 0 H ASP C 85 8.585 9.029 -20.569 1.00 0.00 H new ATOM 0 HA ASP C 85 6.455 7.438 -21.680 1.00 0.00 H new ATOM 0 HB2 ASP C 85 7.692 9.462 -22.702 1.00 0.00 H new ATOM 0 HB3 ASP C 85 9.012 8.366 -23.057 1.00 0.00 H new ATOM 5657 N LEU C 86 9.257 5.958 -21.088 1.00 0.00 N ATOM 5658 CA LEU C 86 9.953 4.643 -21.155 1.00 0.00 C ATOM 5659 C LEU C 86 9.236 3.639 -20.247 1.00 0.00 C ATOM 5660 O LEU C 86 9.024 2.499 -20.608 1.00 0.00 O ATOM 5661 CB LEU C 86 11.407 4.821 -20.690 1.00 0.00 C ATOM 5662 CG LEU C 86 12.331 3.900 -21.492 1.00 0.00 C ATOM 5663 CD1 LEU C 86 13.785 4.151 -21.080 1.00 0.00 C ATOM 5664 CD2 LEU C 86 11.966 2.440 -21.209 1.00 0.00 C ATOM 0 H LEU C 86 9.669 6.633 -20.444 1.00 0.00 H new ATOM 0 HA LEU C 86 9.941 4.269 -22.179 1.00 0.00 H new ATOM 0 HB2 LEU C 86 11.714 5.859 -20.819 1.00 0.00 H new ATOM 0 HB3 LEU C 86 11.488 4.594 -19.627 1.00 0.00 H new ATOM 0 HG LEU C 86 12.214 4.105 -22.556 1.00 0.00 H new ATOM 0 HD11 LEU C 86 14.443 3.496 -21.651 1.00 0.00 H new ATOM 0 HD12 LEU C 86 14.046 5.190 -21.280 1.00 0.00 H new ATOM 0 HD13 LEU C 86 13.902 3.946 -20.016 1.00 0.00 H new ATOM 0 HD21 LEU C 86 12.623 1.784 -21.779 1.00 0.00 H new ATOM 0 HD22 LEU C 86 12.083 2.235 -20.145 1.00 0.00 H new ATOM 0 HD23 LEU C 86 10.931 2.260 -21.501 1.00 0.00 H new ATOM 5676 N HIS C 87 8.866 4.055 -19.066 1.00 0.00 N ATOM 5677 CA HIS C 87 8.167 3.130 -18.128 1.00 0.00 C ATOM 5678 C HIS C 87 6.650 3.259 -18.299 1.00 0.00 C ATOM 5679 O HIS C 87 5.899 2.380 -17.929 1.00 0.00 O ATOM 5680 CB HIS C 87 8.546 3.488 -16.690 1.00 0.00 C ATOM 5681 CG HIS C 87 10.042 3.612 -16.579 1.00 0.00 C ATOM 5682 ND1 HIS C 87 10.707 4.807 -16.817 1.00 0.00 N ATOM 5683 CD2 HIS C 87 11.016 2.700 -16.254 1.00 0.00 C ATOM 5684 CE1 HIS C 87 12.022 4.584 -16.633 1.00 0.00 C ATOM 5685 NE2 HIS C 87 12.260 3.317 -16.289 1.00 0.00 N ATOM 0 H HIS C 87 9.018 4.998 -18.709 1.00 0.00 H new ATOM 0 HA HIS C 87 8.466 2.105 -18.346 1.00 0.00 H new ATOM 0 HB2 HIS C 87 8.071 4.425 -16.400 1.00 0.00 H new ATOM 0 HB3 HIS C 87 8.183 2.721 -16.006 1.00 0.00 H new ATOM 0 HD1 HIS C 87 10.277 5.693 -17.083 1.00 0.00 H new ATOM 0 HD2 HIS C 87 10.842 1.663 -16.009 1.00 0.00 H new ATOM 0 HE1 HIS C 87 12.788 5.336 -16.749 1.00 0.00 H new ATOM 5694 N ALA C 88 6.192 4.354 -18.840 1.00 0.00 N ATOM 5695 CA ALA C 88 4.723 4.545 -19.013 1.00 0.00 C ATOM 5696 C ALA C 88 4.137 3.455 -19.917 1.00 0.00 C ATOM 5697 O ALA C 88 3.652 2.445 -19.449 1.00 0.00 O ATOM 5698 CB ALA C 88 4.453 5.914 -19.640 1.00 0.00 C ATOM 0 H ALA C 88 6.771 5.126 -19.170 1.00 0.00 H new ATOM 0 HA ALA C 88 4.250 4.483 -18.033 1.00 0.00 H new ATOM 0 HB1 ALA C 88 3.379 6.051 -19.765 1.00 0.00 H new ATOM 0 HB2 ALA C 88 4.845 6.696 -18.990 1.00 0.00 H new ATOM 0 HB3 ALA C 88 4.942 5.972 -20.612 1.00 0.00 H new ATOM 5704 N HIS C 89 4.149 3.667 -21.207 1.00 0.00 N ATOM 5705 CA HIS C 89 3.562 2.659 -22.138 1.00 0.00 C ATOM 5706 C HIS C 89 4.646 1.736 -22.704 1.00 0.00 C ATOM 5707 O HIS C 89 4.478 0.535 -22.755 1.00 0.00 O ATOM 5708 CB HIS C 89 2.871 3.387 -23.293 1.00 0.00 C ATOM 5709 CG HIS C 89 2.038 2.410 -24.077 1.00 0.00 C ATOM 5710 ND1 HIS C 89 2.601 1.341 -24.759 1.00 0.00 N ATOM 5711 CD2 HIS C 89 0.685 2.327 -24.297 1.00 0.00 C ATOM 5712 CE1 HIS C 89 1.598 0.665 -25.353 1.00 0.00 C ATOM 5713 NE2 HIS C 89 0.414 1.227 -25.102 1.00 0.00 N ATOM 0 H HIS C 89 4.540 4.495 -21.656 1.00 0.00 H new ATOM 0 HA HIS C 89 2.845 2.053 -21.585 1.00 0.00 H new ATOM 0 HB2 HIS C 89 2.242 4.189 -22.907 1.00 0.00 H new ATOM 0 HB3 HIS C 89 3.615 3.850 -23.942 1.00 0.00 H new ATOM 0 HD2 HIS C 89 -0.054 3.010 -23.905 1.00 0.00 H new ATOM 0 HE1 HIS C 89 1.735 -0.220 -25.956 1.00 0.00 H new ATOM 0 HE2 HIS C 89 -0.499 0.915 -25.432 1.00 0.00 H new ATOM 5722 N LYS C 90 5.746 2.284 -23.148 1.00 0.00 N ATOM 5723 CA LYS C 90 6.827 1.430 -23.731 1.00 0.00 C ATOM 5724 C LYS C 90 7.006 0.155 -22.899 1.00 0.00 C ATOM 5725 O LYS C 90 6.327 -0.831 -23.107 1.00 0.00 O ATOM 5726 CB LYS C 90 8.145 2.213 -23.755 1.00 0.00 C ATOM 5727 CG LYS C 90 8.120 3.245 -24.891 1.00 0.00 C ATOM 5728 CD LYS C 90 9.554 3.633 -25.269 1.00 0.00 C ATOM 5729 CE LYS C 90 9.556 5.003 -25.949 1.00 0.00 C ATOM 5730 NZ LYS C 90 8.693 4.956 -27.163 1.00 0.00 N ATOM 0 H LYS C 90 5.944 3.284 -23.133 1.00 0.00 H new ATOM 0 HA LYS C 90 6.546 1.153 -24.747 1.00 0.00 H new ATOM 0 HB2 LYS C 90 8.297 2.715 -22.799 1.00 0.00 H new ATOM 0 HB3 LYS C 90 8.982 1.529 -23.892 1.00 0.00 H new ATOM 0 HG2 LYS C 90 7.604 2.833 -25.758 1.00 0.00 H new ATOM 0 HG3 LYS C 90 7.564 4.129 -24.580 1.00 0.00 H new ATOM 0 HD2 LYS C 90 10.181 3.658 -24.378 1.00 0.00 H new ATOM 0 HD3 LYS C 90 9.979 2.884 -25.937 1.00 0.00 H new ATOM 0 HE2 LYS C 90 9.191 5.764 -25.259 1.00 0.00 H new ATOM 0 HE3 LYS C 90 10.573 5.283 -26.223 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 8.899 5.777 -27.768 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 8.884 4.080 -27.691 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 7.693 4.978 -26.879 1.00 0.00 H new ATOM 5744 N LEU C 91 7.917 0.160 -21.967 1.00 0.00 N ATOM 5745 CA LEU C 91 8.138 -1.058 -21.137 1.00 0.00 C ATOM 5746 C LEU C 91 6.914 -1.305 -20.248 1.00 0.00 C ATOM 5747 O LEU C 91 6.545 -2.433 -19.987 1.00 0.00 O ATOM 5748 CB LEU C 91 9.387 -0.860 -20.262 1.00 0.00 C ATOM 5749 CG LEU C 91 10.573 -1.632 -20.854 1.00 0.00 C ATOM 5750 CD1 LEU C 91 10.968 -1.024 -22.202 1.00 0.00 C ATOM 5751 CD2 LEU C 91 11.762 -1.550 -19.895 1.00 0.00 C ATOM 0 H LEU C 91 8.518 0.953 -21.744 1.00 0.00 H new ATOM 0 HA LEU C 91 8.286 -1.920 -21.787 1.00 0.00 H new ATOM 0 HB2 LEU C 91 9.630 0.201 -20.196 1.00 0.00 H new ATOM 0 HB3 LEU C 91 9.188 -1.205 -19.247 1.00 0.00 H new ATOM 0 HG LEU C 91 10.287 -2.674 -20.998 1.00 0.00 H new ATOM 0 HD11 LEU C 91 11.811 -1.577 -22.617 1.00 0.00 H new ATOM 0 HD12 LEU C 91 10.123 -1.081 -22.888 1.00 0.00 H new ATOM 0 HD13 LEU C 91 11.252 0.019 -22.062 1.00 0.00 H new ATOM 0 HD21 LEU C 91 12.606 -2.098 -20.314 1.00 0.00 H new ATOM 0 HD22 LEU C 91 12.042 -0.506 -19.751 1.00 0.00 H new ATOM 0 HD23 LEU C 91 11.486 -1.987 -18.935 1.00 0.00 H new ATOM 5763 N ARG C 92 6.281 -0.263 -19.785 1.00 0.00 N ATOM 5764 CA ARG C 92 5.082 -0.444 -18.918 1.00 0.00 C ATOM 5765 C ARG C 92 5.475 -1.208 -17.651 1.00 0.00 C ATOM 5766 O ARG C 92 4.941 -2.259 -17.356 1.00 0.00 O ATOM 5767 CB ARG C 92 4.013 -1.232 -19.682 1.00 0.00 C ATOM 5768 CG ARG C 92 2.642 -0.992 -19.045 1.00 0.00 C ATOM 5769 CD ARG C 92 1.616 -1.941 -19.666 1.00 0.00 C ATOM 5770 NE ARG C 92 1.820 -3.314 -19.128 1.00 0.00 N ATOM 5771 CZ ARG C 92 1.498 -3.585 -17.892 1.00 0.00 C ATOM 5772 NH1 ARG C 92 0.999 -2.653 -17.128 1.00 0.00 N ATOM 5773 NH2 ARG C 92 1.676 -4.789 -17.420 1.00 0.00 N ATOM 0 H ARG C 92 6.542 0.706 -19.969 1.00 0.00 H new ATOM 0 HA ARG C 92 4.684 0.532 -18.641 1.00 0.00 H new ATOM 0 HB2 ARG C 92 3.998 -0.924 -20.727 1.00 0.00 H new ATOM 0 HB3 ARG C 92 4.251 -2.296 -19.667 1.00 0.00 H new ATOM 0 HG2 ARG C 92 2.697 -1.153 -17.968 1.00 0.00 H new ATOM 0 HG3 ARG C 92 2.335 0.043 -19.197 1.00 0.00 H new ATOM 0 HD2 ARG C 92 0.606 -1.598 -19.443 1.00 0.00 H new ATOM 0 HD3 ARG C 92 1.719 -1.945 -20.751 1.00 0.00 H new ATOM 0 HE ARG C 92 2.211 -4.043 -19.725 1.00 0.00 H new ATOM 0 HH11 ARG C 92 0.860 -1.712 -17.496 1.00 0.00 H new ATOM 0 HH12 ARG C 92 0.748 -2.865 -16.163 1.00 0.00 H new ATOM 0 HH21 ARG C 92 2.067 -5.518 -18.017 1.00 0.00 H new ATOM 0 HH22 ARG C 92 1.424 -5.001 -16.454 1.00 0.00 H new ATOM 5787 N VAL C 93 6.406 -0.687 -16.896 1.00 0.00 N ATOM 5788 CA VAL C 93 6.832 -1.382 -15.648 1.00 0.00 C ATOM 5789 C VAL C 93 5.883 -1.009 -14.508 1.00 0.00 C ATOM 5790 O VAL C 93 5.170 -0.027 -14.577 1.00 0.00 O ATOM 5791 CB VAL C 93 8.256 -0.954 -15.286 1.00 0.00 C ATOM 5792 CG1 VAL C 93 8.833 -1.917 -14.247 1.00 0.00 C ATOM 5793 CG2 VAL C 93 9.129 -0.978 -16.542 1.00 0.00 C ATOM 0 H VAL C 93 6.889 0.190 -17.090 1.00 0.00 H new ATOM 0 HA VAL C 93 6.806 -2.460 -15.806 1.00 0.00 H new ATOM 0 HB VAL C 93 8.237 0.055 -14.873 1.00 0.00 H new ATOM 0 HG11 VAL C 93 9.847 -1.611 -13.991 1.00 0.00 H new ATOM 0 HG12 VAL C 93 8.212 -1.901 -13.352 1.00 0.00 H new ATOM 0 HG13 VAL C 93 8.852 -2.927 -14.658 1.00 0.00 H new ATOM 0 HG21 VAL C 93 10.144 -0.673 -16.286 1.00 0.00 H new ATOM 0 HG22 VAL C 93 9.146 -1.987 -16.954 1.00 0.00 H new ATOM 0 HG23 VAL C 93 8.720 -0.291 -17.283 1.00 0.00 H new ATOM 5803 N ASP C 94 5.867 -1.783 -13.457 1.00 0.00 N ATOM 5804 CA ASP C 94 4.964 -1.469 -12.312 1.00 0.00 C ATOM 5805 C ASP C 94 5.677 -0.511 -11.351 1.00 0.00 C ATOM 5806 O ASP C 94 6.888 -0.515 -11.251 1.00 0.00 O ATOM 5807 CB ASP C 94 4.611 -2.765 -11.576 1.00 0.00 C ATOM 5808 CG ASP C 94 5.846 -3.663 -11.504 1.00 0.00 C ATOM 5809 OD1 ASP C 94 6.752 -3.334 -10.756 1.00 0.00 O ATOM 5810 OD2 ASP C 94 5.867 -4.666 -12.200 1.00 0.00 O ATOM 0 H ASP C 94 6.440 -2.619 -13.341 1.00 0.00 H new ATOM 0 HA ASP C 94 4.052 -1.000 -12.681 1.00 0.00 H new ATOM 0 HB2 ASP C 94 4.253 -2.539 -10.571 1.00 0.00 H new ATOM 0 HB3 ASP C 94 3.803 -3.281 -12.094 1.00 0.00 H new ATOM 5815 N PRO C 95 4.933 0.306 -10.647 1.00 0.00 N ATOM 5816 CA PRO C 95 5.510 1.283 -9.678 1.00 0.00 C ATOM 5817 C PRO C 95 6.031 0.601 -8.407 1.00 0.00 C ATOM 5818 O PRO C 95 6.818 1.159 -7.670 1.00 0.00 O ATOM 5819 CB PRO C 95 4.331 2.204 -9.349 1.00 0.00 C ATOM 5820 CG PRO C 95 3.114 1.367 -9.570 1.00 0.00 C ATOM 5821 CD PRO C 95 3.462 0.390 -10.695 1.00 0.00 C ATOM 0 HA PRO C 95 6.370 1.808 -10.093 1.00 0.00 H new ATOM 0 HB2 PRO C 95 4.384 2.560 -8.320 1.00 0.00 H new ATOM 0 HB3 PRO C 95 4.327 3.084 -9.992 1.00 0.00 H new ATOM 0 HG2 PRO C 95 2.840 0.831 -8.661 1.00 0.00 H new ATOM 0 HG3 PRO C 95 2.260 1.987 -9.844 1.00 0.00 H new ATOM 0 HD2 PRO C 95 3.000 -0.584 -10.535 1.00 0.00 H new ATOM 0 HD3 PRO C 95 3.114 0.753 -11.662 1.00 0.00 H new ATOM 5829 N VAL C 96 5.594 -0.600 -8.146 1.00 0.00 N ATOM 5830 CA VAL C 96 6.059 -1.316 -6.924 1.00 0.00 C ATOM 5831 C VAL C 96 7.582 -1.207 -6.809 1.00 0.00 C ATOM 5832 O VAL C 96 8.148 -1.389 -5.750 1.00 0.00 O ATOM 5833 CB VAL C 96 5.661 -2.791 -7.016 1.00 0.00 C ATOM 5834 CG1 VAL C 96 5.982 -3.490 -5.693 1.00 0.00 C ATOM 5835 CG2 VAL C 96 4.160 -2.897 -7.295 1.00 0.00 C ATOM 0 H VAL C 96 4.934 -1.117 -8.727 1.00 0.00 H new ATOM 0 HA VAL C 96 5.597 -0.866 -6.045 1.00 0.00 H new ATOM 0 HB VAL C 96 6.217 -3.267 -7.824 1.00 0.00 H new ATOM 0 HG11 VAL C 96 5.699 -4.540 -5.758 1.00 0.00 H new ATOM 0 HG12 VAL C 96 7.051 -3.414 -5.491 1.00 0.00 H new ATOM 0 HG13 VAL C 96 5.426 -3.014 -4.886 1.00 0.00 H new ATOM 0 HG21 VAL C 96 3.875 -3.947 -7.361 1.00 0.00 H new ATOM 0 HG22 VAL C 96 3.605 -2.421 -6.487 1.00 0.00 H new ATOM 0 HG23 VAL C 96 3.929 -2.399 -8.237 1.00 0.00 H new ATOM 5845 N ASN C 97 8.249 -0.914 -7.891 1.00 0.00 N ATOM 5846 CA ASN C 97 9.734 -0.797 -7.843 1.00 0.00 C ATOM 5847 C ASN C 97 10.127 0.564 -7.260 1.00 0.00 C ATOM 5848 O ASN C 97 11.202 0.731 -6.720 1.00 0.00 O ATOM 5849 CB ASN C 97 10.302 -0.928 -9.257 1.00 0.00 C ATOM 5850 CG ASN C 97 10.066 -2.350 -9.772 1.00 0.00 C ATOM 5851 OD1 ASN C 97 9.051 -3.034 -9.320 1.00 0.00 O flip ATOM 5852 ND2 ASN C 97 10.813 -2.843 -10.594 1.00 0.00 N flip ATOM 0 H ASN C 97 7.830 -0.750 -8.807 1.00 0.00 H new ATOM 0 HA ASN C 97 10.137 -1.590 -7.213 1.00 0.00 H new ATOM 0 HB2 ASN C 97 9.826 -0.206 -9.920 1.00 0.00 H new ATOM 0 HB3 ASN C 97 11.369 -0.703 -9.254 1.00 0.00 H new ATOM 0 HD21 ASN C 97 11.607 -2.308 -10.947 1.00 0.00 H new ATOM 0 HD22 ASN C 97 10.646 -3.791 -10.931 1.00 0.00 H new ATOM 5859 N PHE C 98 9.267 1.538 -7.370 1.00 0.00 N ATOM 5860 CA PHE C 98 9.591 2.889 -6.828 1.00 0.00 C ATOM 5861 C PHE C 98 10.162 2.754 -5.413 1.00 0.00 C ATOM 5862 O PHE C 98 10.994 3.534 -4.993 1.00 0.00 O ATOM 5863 CB PHE C 98 8.316 3.742 -6.785 1.00 0.00 C ATOM 5864 CG PHE C 98 8.087 4.398 -8.129 1.00 0.00 C ATOM 5865 CD1 PHE C 98 8.126 3.631 -9.300 1.00 0.00 C ATOM 5866 CD2 PHE C 98 7.834 5.773 -8.202 1.00 0.00 C ATOM 5867 CE1 PHE C 98 7.911 4.239 -10.543 1.00 0.00 C ATOM 5868 CE2 PHE C 98 7.618 6.381 -9.445 1.00 0.00 C ATOM 5869 CZ PHE C 98 7.657 5.614 -10.616 1.00 0.00 C ATOM 0 H PHE C 98 8.352 1.457 -7.813 1.00 0.00 H new ATOM 0 HA PHE C 98 10.329 3.368 -7.471 1.00 0.00 H new ATOM 0 HB2 PHE C 98 7.460 3.119 -6.525 1.00 0.00 H new ATOM 0 HB3 PHE C 98 8.404 4.503 -6.010 1.00 0.00 H new ATOM 0 HD1 PHE C 98 8.322 2.570 -9.244 1.00 0.00 H new ATOM 0 HD2 PHE C 98 7.805 6.365 -7.299 1.00 0.00 H new ATOM 0 HE1 PHE C 98 7.941 3.647 -11.446 1.00 0.00 H new ATOM 0 HE2 PHE C 98 7.421 7.441 -9.500 1.00 0.00 H new ATOM 0 HZ PHE C 98 7.491 6.083 -11.575 1.00 0.00 H new ATOM 5879 N LYS C 99 9.719 1.775 -4.672 1.00 0.00 N ATOM 5880 CA LYS C 99 10.234 1.597 -3.283 1.00 0.00 C ATOM 5881 C LYS C 99 11.547 0.809 -3.314 1.00 0.00 C ATOM 5882 O LYS C 99 12.452 1.065 -2.544 1.00 0.00 O ATOM 5883 CB LYS C 99 9.202 0.832 -2.452 1.00 0.00 C ATOM 5884 CG LYS C 99 7.880 1.600 -2.446 1.00 0.00 C ATOM 5885 CD LYS C 99 6.772 0.707 -1.884 1.00 0.00 C ATOM 5886 CE LYS C 99 5.431 1.439 -1.973 1.00 0.00 C ATOM 5887 NZ LYS C 99 5.382 2.513 -0.941 1.00 0.00 N ATOM 0 H LYS C 99 9.023 1.091 -4.968 1.00 0.00 H new ATOM 0 HA LYS C 99 10.412 2.576 -2.837 1.00 0.00 H new ATOM 0 HB2 LYS C 99 9.053 -0.165 -2.866 1.00 0.00 H new ATOM 0 HB3 LYS C 99 9.564 0.703 -1.432 1.00 0.00 H new ATOM 0 HG2 LYS C 99 7.975 2.503 -1.843 1.00 0.00 H new ATOM 0 HG3 LYS C 99 7.627 1.918 -3.458 1.00 0.00 H new ATOM 0 HD2 LYS C 99 6.726 -0.228 -2.442 1.00 0.00 H new ATOM 0 HD3 LYS C 99 6.989 0.449 -0.848 1.00 0.00 H new ATOM 0 HE2 LYS C 99 5.304 1.869 -2.967 1.00 0.00 H new ATOM 0 HE3 LYS C 99 4.611 0.737 -1.822 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 4.426 2.920 -0.909 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 5.619 2.112 -0.011 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 6.067 3.257 -1.182 1.00 0.00 H new ATOM 5901 N LEU C 100 11.658 -0.148 -4.193 1.00 0.00 N ATOM 5902 CA LEU C 100 12.911 -0.952 -4.267 1.00 0.00 C ATOM 5903 C LEU C 100 14.064 -0.059 -4.730 1.00 0.00 C ATOM 5904 O LEU C 100 15.031 0.141 -4.022 1.00 0.00 O ATOM 5905 CB LEU C 100 12.721 -2.101 -5.261 1.00 0.00 C ATOM 5906 CG LEU C 100 11.911 -3.222 -4.605 1.00 0.00 C ATOM 5907 CD1 LEU C 100 10.631 -2.647 -3.996 1.00 0.00 C ATOM 5908 CD2 LEU C 100 11.544 -4.270 -5.659 1.00 0.00 C ATOM 0 H LEU C 100 10.935 -0.409 -4.864 1.00 0.00 H new ATOM 0 HA LEU C 100 13.141 -1.359 -3.282 1.00 0.00 H new ATOM 0 HB2 LEU C 100 12.207 -1.742 -6.153 1.00 0.00 H new ATOM 0 HB3 LEU C 100 13.691 -2.480 -5.583 1.00 0.00 H new ATOM 0 HG LEU C 100 12.509 -3.685 -3.820 1.00 0.00 H new ATOM 0 HD11 LEU C 100 10.058 -3.449 -3.530 1.00 0.00 H new ATOM 0 HD12 LEU C 100 10.889 -1.901 -3.244 1.00 0.00 H new ATOM 0 HD13 LEU C 100 10.033 -2.181 -4.779 1.00 0.00 H new ATOM 0 HD21 LEU C 100 10.967 -5.069 -5.193 1.00 0.00 H new ATOM 0 HD22 LEU C 100 10.949 -3.804 -6.444 1.00 0.00 H new ATOM 0 HD23 LEU C 100 12.454 -4.685 -6.092 1.00 0.00 H new ATOM 5920 N LEU C 101 13.970 0.480 -5.914 1.00 0.00 N ATOM 5921 CA LEU C 101 15.059 1.360 -6.423 1.00 0.00 C ATOM 5922 C LEU C 101 15.395 2.412 -5.364 1.00 0.00 C ATOM 5923 O LEU C 101 16.545 2.645 -5.047 1.00 0.00 O ATOM 5924 CB LEU C 101 14.586 2.050 -7.710 1.00 0.00 C ATOM 5925 CG LEU C 101 15.787 2.606 -8.492 1.00 0.00 C ATOM 5926 CD1 LEU C 101 15.408 2.752 -9.967 1.00 0.00 C ATOM 5927 CD2 LEU C 101 16.186 3.979 -7.935 1.00 0.00 C ATOM 0 H LEU C 101 13.185 0.349 -6.552 1.00 0.00 H new ATOM 0 HA LEU C 101 15.949 0.767 -6.635 1.00 0.00 H new ATOM 0 HB2 LEU C 101 14.037 1.341 -8.330 1.00 0.00 H new ATOM 0 HB3 LEU C 101 13.898 2.859 -7.465 1.00 0.00 H new ATOM 0 HG LEU C 101 16.627 1.919 -8.391 1.00 0.00 H new ATOM 0 HD11 LEU C 101 16.258 3.146 -10.524 1.00 0.00 H new ATOM 0 HD12 LEU C 101 15.131 1.778 -10.370 1.00 0.00 H new ATOM 0 HD13 LEU C 101 14.565 3.436 -10.060 1.00 0.00 H new ATOM 0 HD21 LEU C 101 17.038 4.365 -8.495 1.00 0.00 H new ATOM 0 HD22 LEU C 101 15.347 4.668 -8.030 1.00 0.00 H new ATOM 0 HD23 LEU C 101 16.457 3.880 -6.884 1.00 0.00 H new ATOM 5939 N SER C 102 14.398 3.048 -4.811 1.00 0.00 N ATOM 5940 CA SER C 102 14.661 4.083 -3.772 1.00 0.00 C ATOM 5941 C SER C 102 15.351 3.439 -2.568 1.00 0.00 C ATOM 5942 O SER C 102 16.235 4.014 -1.966 1.00 0.00 O ATOM 5943 CB SER C 102 13.336 4.706 -3.327 1.00 0.00 C ATOM 5944 OG SER C 102 13.586 5.657 -2.301 1.00 0.00 O ATOM 0 H SER C 102 13.414 2.896 -5.034 1.00 0.00 H new ATOM 0 HA SER C 102 15.307 4.857 -4.187 1.00 0.00 H new ATOM 0 HB2 SER C 102 12.845 5.187 -4.173 1.00 0.00 H new ATOM 0 HB3 SER C 102 12.660 3.931 -2.964 1.00 0.00 H new ATOM 0 HG SER C 102 12.740 6.059 -2.015 1.00 0.00 H new ATOM 5950 N HIS C 103 14.952 2.248 -2.210 1.00 0.00 N ATOM 5951 CA HIS C 103 15.585 1.570 -1.043 1.00 0.00 C ATOM 5952 C HIS C 103 16.949 1.007 -1.453 1.00 0.00 C ATOM 5953 O HIS C 103 17.840 0.864 -0.642 1.00 0.00 O ATOM 5954 CB HIS C 103 14.684 0.426 -0.569 1.00 0.00 C ATOM 5955 CG HIS C 103 13.520 0.986 0.201 1.00 0.00 C ATOM 5956 ND1 HIS C 103 12.203 0.712 -0.142 1.00 0.00 N ATOM 5957 CD2 HIS C 103 13.457 1.805 1.303 1.00 0.00 C ATOM 5958 CE1 HIS C 103 11.411 1.354 0.737 1.00 0.00 C ATOM 5959 NE2 HIS C 103 12.127 2.033 1.636 1.00 0.00 N ATOM 0 H HIS C 103 14.216 1.716 -2.675 1.00 0.00 H new ATOM 0 HA HIS C 103 15.718 2.289 -0.235 1.00 0.00 H new ATOM 0 HB2 HIS C 103 14.325 -0.146 -1.425 1.00 0.00 H new ATOM 0 HB3 HIS C 103 15.251 -0.261 0.059 1.00 0.00 H new ATOM 0 HD1 HIS C 103 11.892 0.130 -0.919 1.00 0.00 H new ATOM 0 HD2 HIS C 103 14.309 2.209 1.829 1.00 0.00 H new ATOM 0 HE1 HIS C 103 10.332 1.324 0.717 1.00 0.00 H new ATOM 5968 N CYS C 104 17.116 0.685 -2.706 1.00 0.00 N ATOM 5969 CA CYS C 104 18.420 0.128 -3.165 1.00 0.00 C ATOM 5970 C CYS C 104 19.517 1.183 -3.006 1.00 0.00 C ATOM 5971 O CYS C 104 20.586 0.908 -2.499 1.00 0.00 O ATOM 5972 CB CYS C 104 18.311 -0.278 -4.636 1.00 0.00 C ATOM 5973 SG CYS C 104 17.073 -1.585 -4.813 1.00 0.00 S ATOM 0 H CYS C 104 16.406 0.783 -3.432 1.00 0.00 H new ATOM 0 HA CYS C 104 18.671 -0.745 -2.563 1.00 0.00 H new ATOM 0 HB2 CYS C 104 18.034 0.584 -5.242 1.00 0.00 H new ATOM 0 HB3 CYS C 104 19.277 -0.626 -5.000 1.00 0.00 H new ATOM 0 HG CYS C 104 16.023 -1.286 -4.108 1.00 0.00 H new ATOM 5979 N LEU C 105 19.264 2.387 -3.438 1.00 0.00 N ATOM 5980 CA LEU C 105 20.296 3.456 -3.311 1.00 0.00 C ATOM 5981 C LEU C 105 20.783 3.525 -1.861 1.00 0.00 C ATOM 5982 O LEU C 105 21.968 3.548 -1.595 1.00 0.00 O ATOM 5983 CB LEU C 105 19.684 4.807 -3.716 1.00 0.00 C ATOM 5984 CG LEU C 105 19.972 5.090 -5.198 1.00 0.00 C ATOM 5985 CD1 LEU C 105 18.918 6.054 -5.750 1.00 0.00 C ATOM 5986 CD2 LEU C 105 21.360 5.722 -5.341 1.00 0.00 C ATOM 0 H LEU C 105 18.388 2.678 -3.873 1.00 0.00 H new ATOM 0 HA LEU C 105 21.139 3.230 -3.964 1.00 0.00 H new ATOM 0 HB2 LEU C 105 18.608 4.795 -3.542 1.00 0.00 H new ATOM 0 HB3 LEU C 105 20.098 5.603 -3.098 1.00 0.00 H new ATOM 0 HG LEU C 105 19.939 4.154 -5.756 1.00 0.00 H new ATOM 0 HD11 LEU C 105 19.123 6.254 -6.802 1.00 0.00 H new ATOM 0 HD12 LEU C 105 17.929 5.607 -5.652 1.00 0.00 H new ATOM 0 HD13 LEU C 105 18.951 6.988 -5.190 1.00 0.00 H new ATOM 0 HD21 LEU C 105 21.562 5.922 -6.393 1.00 0.00 H new ATOM 0 HD22 LEU C 105 21.394 6.657 -4.781 1.00 0.00 H new ATOM 0 HD23 LEU C 105 22.113 5.038 -4.950 1.00 0.00 H new ATOM 5998 N LEU C 106 19.879 3.561 -0.921 1.00 0.00 N ATOM 5999 CA LEU C 106 20.293 3.634 0.508 1.00 0.00 C ATOM 6000 C LEU C 106 21.110 2.392 0.874 1.00 0.00 C ATOM 6001 O LEU C 106 22.248 2.486 1.287 1.00 0.00 O ATOM 6002 CB LEU C 106 19.047 3.714 1.398 1.00 0.00 C ATOM 6003 CG LEU C 106 18.569 5.166 1.483 1.00 0.00 C ATOM 6004 CD1 LEU C 106 18.359 5.721 0.074 1.00 0.00 C ATOM 6005 CD2 LEU C 106 17.249 5.224 2.254 1.00 0.00 C ATOM 0 H LEU C 106 18.872 3.543 -1.081 1.00 0.00 H new ATOM 0 HA LEU C 106 20.905 4.523 0.662 1.00 0.00 H new ATOM 0 HB2 LEU C 106 18.256 3.083 0.991 1.00 0.00 H new ATOM 0 HB3 LEU C 106 19.275 3.337 2.395 1.00 0.00 H new ATOM 0 HG LEU C 106 19.320 5.764 2.000 1.00 0.00 H new ATOM 0 HD11 LEU C 106 18.019 6.755 0.137 1.00 0.00 H new ATOM 0 HD12 LEU C 106 19.299 5.681 -0.477 1.00 0.00 H new ATOM 0 HD13 LEU C 106 17.609 5.123 -0.445 1.00 0.00 H new ATOM 0 HD21 LEU C 106 16.908 6.258 2.315 1.00 0.00 H new ATOM 0 HD22 LEU C 106 16.499 4.625 1.738 1.00 0.00 H new ATOM 0 HD23 LEU C 106 17.398 4.831 3.260 1.00 0.00 H new ATOM 6017 N VAL C 107 20.536 1.232 0.731 1.00 0.00 N ATOM 6018 CA VAL C 107 21.281 -0.014 1.074 1.00 0.00 C ATOM 6019 C VAL C 107 22.632 -0.014 0.356 1.00 0.00 C ATOM 6020 O VAL C 107 23.619 -0.503 0.870 1.00 0.00 O ATOM 6021 CB VAL C 107 20.469 -1.236 0.636 1.00 0.00 C ATOM 6022 CG1 VAL C 107 21.315 -2.501 0.803 1.00 0.00 C ATOM 6023 CG2 VAL C 107 19.214 -1.350 1.503 1.00 0.00 C ATOM 0 H VAL C 107 19.584 1.090 0.392 1.00 0.00 H new ATOM 0 HA VAL C 107 21.441 -0.055 2.151 1.00 0.00 H new ATOM 0 HB VAL C 107 20.184 -1.124 -0.410 1.00 0.00 H new ATOM 0 HG11 VAL C 107 20.736 -3.370 0.491 1.00 0.00 H new ATOM 0 HG12 VAL C 107 22.212 -2.423 0.188 1.00 0.00 H new ATOM 0 HG13 VAL C 107 21.601 -2.612 1.849 1.00 0.00 H new ATOM 0 HG21 VAL C 107 18.635 -2.220 1.192 1.00 0.00 H new ATOM 0 HG22 VAL C 107 19.503 -1.461 2.548 1.00 0.00 H new ATOM 0 HG23 VAL C 107 18.609 -0.451 1.387 1.00 0.00 H new ATOM 6033 N THR C 108 22.686 0.531 -0.828 1.00 0.00 N ATOM 6034 CA THR C 108 23.974 0.561 -1.577 1.00 0.00 C ATOM 6035 C THR C 108 24.884 1.639 -0.981 1.00 0.00 C ATOM 6036 O THR C 108 25.964 1.359 -0.503 1.00 0.00 O ATOM 6037 CB THR C 108 23.697 0.877 -3.050 1.00 0.00 C ATOM 6038 OG1 THR C 108 23.087 -0.248 -3.667 1.00 0.00 O ATOM 6039 CG2 THR C 108 25.009 1.205 -3.766 1.00 0.00 C ATOM 0 H THR C 108 21.894 0.957 -1.309 1.00 0.00 H new ATOM 0 HA THR C 108 24.465 -0.409 -1.501 1.00 0.00 H new ATOM 0 HB THR C 108 23.030 1.736 -3.115 1.00 0.00 H new ATOM 0 HG1 THR C 108 22.138 -0.279 -3.426 1.00 0.00 H new ATOM 0 HG21 THR C 108 24.806 1.429 -4.813 1.00 0.00 H new ATOM 0 HG22 THR C 108 25.475 2.070 -3.294 1.00 0.00 H new ATOM 0 HG23 THR C 108 25.682 0.350 -3.702 1.00 0.00 H new ATOM 6047 N LEU C 109 24.453 2.870 -1.010 1.00 0.00 N ATOM 6048 CA LEU C 109 25.288 3.969 -0.449 1.00 0.00 C ATOM 6049 C LEU C 109 25.837 3.553 0.916 1.00 0.00 C ATOM 6050 O LEU C 109 26.980 3.807 1.242 1.00 0.00 O ATOM 6051 CB LEU C 109 24.428 5.227 -0.284 1.00 0.00 C ATOM 6052 CG LEU C 109 23.939 5.706 -1.657 1.00 0.00 C ATOM 6053 CD1 LEU C 109 22.625 6.475 -1.498 1.00 0.00 C ATOM 6054 CD2 LEU C 109 24.990 6.627 -2.282 1.00 0.00 C ATOM 0 H LEU C 109 23.557 3.163 -1.399 1.00 0.00 H new ATOM 0 HA LEU C 109 26.116 4.174 -1.127 1.00 0.00 H new ATOM 0 HB2 LEU C 109 23.576 5.014 0.362 1.00 0.00 H new ATOM 0 HB3 LEU C 109 25.007 6.013 0.201 1.00 0.00 H new ATOM 0 HG LEU C 109 23.779 4.842 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU C 109 22.281 6.814 -2.475 1.00 0.00 H new ATOM 0 HD12 LEU C 109 21.873 5.822 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU C 109 22.784 7.337 -0.851 1.00 0.00 H new ATOM 0 HD21 LEU C 109 24.642 6.967 -3.257 1.00 0.00 H new ATOM 0 HD22 LEU C 109 25.151 7.488 -1.634 1.00 0.00 H new ATOM 0 HD23 LEU C 109 25.927 6.082 -2.401 1.00 0.00 H new ATOM 6066 N ALA C 110 25.028 2.923 1.720 1.00 0.00 N ATOM 6067 CA ALA C 110 25.492 2.495 3.070 1.00 0.00 C ATOM 6068 C ALA C 110 26.880 1.858 2.973 1.00 0.00 C ATOM 6069 O ALA C 110 27.658 1.900 3.905 1.00 0.00 O ATOM 6070 CB ALA C 110 24.502 1.480 3.648 1.00 0.00 C ATOM 0 H ALA C 110 24.061 2.685 1.500 1.00 0.00 H new ATOM 0 HA ALA C 110 25.548 3.367 3.722 1.00 0.00 H new ATOM 0 HB1 ALA C 110 24.839 1.165 4.636 1.00 0.00 H new ATOM 0 HB2 ALA C 110 23.517 1.939 3.730 1.00 0.00 H new ATOM 0 HB3 ALA C 110 24.445 0.613 2.990 1.00 0.00 H new ATOM 6076 N ALA C 111 27.197 1.263 1.856 1.00 0.00 N ATOM 6077 CA ALA C 111 28.535 0.621 1.709 1.00 0.00 C ATOM 6078 C ALA C 111 29.593 1.691 1.421 1.00 0.00 C ATOM 6079 O ALA C 111 30.572 1.813 2.130 1.00 0.00 O ATOM 6080 CB ALA C 111 28.493 -0.383 0.556 1.00 0.00 C ATOM 0 H ALA C 111 26.589 1.193 1.040 1.00 0.00 H new ATOM 0 HA ALA C 111 28.792 0.103 2.633 1.00 0.00 H new ATOM 0 HB1 ALA C 111 29.470 -0.853 0.447 1.00 0.00 H new ATOM 0 HB2 ALA C 111 27.744 -1.147 0.766 1.00 0.00 H new ATOM 0 HB3 ALA C 111 28.234 0.134 -0.368 1.00 0.00 H new ATOM 6086 N HIS C 112 29.406 2.465 0.386 1.00 0.00 N ATOM 6087 CA HIS C 112 30.404 3.522 0.056 1.00 0.00 C ATOM 6088 C HIS C 112 30.088 4.788 0.853 1.00 0.00 C ATOM 6089 O HIS C 112 30.848 5.206 1.704 1.00 0.00 O ATOM 6090 CB HIS C 112 30.341 3.834 -1.441 1.00 0.00 C ATOM 6091 CG HIS C 112 30.570 2.572 -2.226 1.00 0.00 C ATOM 6092 ND1 HIS C 112 31.801 2.263 -2.788 1.00 0.00 N ATOM 6093 CD2 HIS C 112 29.736 1.531 -2.553 1.00 0.00 C ATOM 6094 CE1 HIS C 112 31.676 1.080 -3.417 1.00 0.00 C ATOM 6095 NE2 HIS C 112 30.438 0.593 -3.303 1.00 0.00 N ATOM 0 H HIS C 112 28.606 2.411 -0.244 1.00 0.00 H new ATOM 0 HA HIS C 112 31.403 3.170 0.313 1.00 0.00 H new ATOM 0 HB2 HIS C 112 29.371 4.261 -1.694 1.00 0.00 H new ATOM 0 HB3 HIS C 112 31.094 4.578 -1.700 1.00 0.00 H new ATOM 0 HD2 HIS C 112 28.696 1.453 -2.271 1.00 0.00 H new ATOM 0 HE1 HIS C 112 32.477 0.586 -3.948 1.00 0.00 H new ATOM 0 HE2 HIS C 112 30.082 -0.283 -3.686 1.00 0.00 H new ATOM 6104 N LEU C 113 28.967 5.393 0.586 1.00 0.00 N ATOM 6105 CA LEU C 113 28.579 6.628 1.322 1.00 0.00 C ATOM 6106 C LEU C 113 27.653 6.222 2.477 1.00 0.00 C ATOM 6107 O LEU C 113 26.516 5.859 2.254 1.00 0.00 O ATOM 6108 CB LEU C 113 27.831 7.570 0.362 1.00 0.00 C ATOM 6109 CG LEU C 113 28.300 9.022 0.552 1.00 0.00 C ATOM 6110 CD1 LEU C 113 28.034 9.478 1.996 1.00 0.00 C ATOM 6111 CD2 LEU C 113 29.802 9.133 0.233 1.00 0.00 C ATOM 0 H LEU C 113 28.296 5.083 -0.117 1.00 0.00 H new ATOM 0 HA LEU C 113 29.459 7.140 1.710 1.00 0.00 H new ATOM 0 HB2 LEU C 113 28.003 7.259 -0.668 1.00 0.00 H new ATOM 0 HB3 LEU C 113 26.758 7.503 0.541 1.00 0.00 H new ATOM 0 HG LEU C 113 27.743 9.666 -0.129 1.00 0.00 H new ATOM 0 HD11 LEU C 113 28.370 10.508 2.120 1.00 0.00 H new ATOM 0 HD12 LEU C 113 26.966 9.417 2.206 1.00 0.00 H new ATOM 0 HD13 LEU C 113 28.577 8.833 2.687 1.00 0.00 H new ATOM 0 HD21 LEU C 113 30.128 10.164 0.370 1.00 0.00 H new ATOM 0 HD22 LEU C 113 30.365 8.483 0.903 1.00 0.00 H new ATOM 0 HD23 LEU C 113 29.978 8.831 -0.799 1.00 0.00 H new ATOM 6123 N PRO C 114 28.124 6.258 3.700 1.00 0.00 N ATOM 6124 CA PRO C 114 27.296 5.856 4.870 1.00 0.00 C ATOM 6125 C PRO C 114 26.107 6.789 5.088 1.00 0.00 C ATOM 6126 O PRO C 114 25.983 7.823 4.461 1.00 0.00 O ATOM 6127 CB PRO C 114 28.260 5.916 6.058 1.00 0.00 C ATOM 6128 CG PRO C 114 29.346 6.840 5.630 1.00 0.00 C ATOM 6129 CD PRO C 114 29.473 6.683 4.114 1.00 0.00 C ATOM 0 HA PRO C 114 26.859 4.868 4.727 1.00 0.00 H new ATOM 0 HB2 PRO C 114 27.759 6.284 6.954 1.00 0.00 H new ATOM 0 HB3 PRO C 114 28.654 4.928 6.296 1.00 0.00 H new ATOM 0 HG2 PRO C 114 29.107 7.870 5.895 1.00 0.00 H new ATOM 0 HG3 PRO C 114 30.285 6.593 6.126 1.00 0.00 H new ATOM 0 HD2 PRO C 114 29.764 7.619 3.636 1.00 0.00 H new ATOM 0 HD3 PRO C 114 30.227 5.942 3.849 1.00 0.00 H new ATOM 6137 N ALA C 115 25.234 6.418 5.973 1.00 0.00 N ATOM 6138 CA ALA C 115 24.036 7.256 6.251 1.00 0.00 C ATOM 6139 C ALA C 115 24.366 8.293 7.310 1.00 0.00 C ATOM 6140 O ALA C 115 23.834 9.385 7.315 1.00 0.00 O ATOM 6141 CB ALA C 115 22.915 6.373 6.790 1.00 0.00 C ATOM 0 H ALA C 115 25.297 5.561 6.523 1.00 0.00 H new ATOM 0 HA ALA C 115 23.729 7.747 5.327 1.00 0.00 H new ATOM 0 HB1 ALA C 115 22.036 6.985 6.994 1.00 0.00 H new ATOM 0 HB2 ALA C 115 22.664 5.612 6.051 1.00 0.00 H new ATOM 0 HB3 ALA C 115 23.243 5.890 7.710 1.00 0.00 H new ATOM 6147 N GLU C 116 25.204 7.938 8.238 1.00 0.00 N ATOM 6148 CA GLU C 116 25.530 8.880 9.333 1.00 0.00 C ATOM 6149 C GLU C 116 24.215 9.287 9.996 1.00 0.00 C ATOM 6150 O GLU C 116 24.155 10.183 10.814 1.00 0.00 O ATOM 6151 CB GLU C 116 26.256 10.111 8.780 1.00 0.00 C ATOM 6152 CG GLU C 116 27.745 9.795 8.612 1.00 0.00 C ATOM 6153 CD GLU C 116 28.409 10.890 7.775 1.00 0.00 C ATOM 6154 OE1 GLU C 116 28.261 10.856 6.565 1.00 0.00 O ATOM 6155 OE2 GLU C 116 29.054 11.745 8.360 1.00 0.00 O ATOM 0 H GLU C 116 25.677 7.035 8.284 1.00 0.00 H new ATOM 0 HA GLU C 116 26.191 8.408 10.059 1.00 0.00 H new ATOM 0 HB2 GLU C 116 25.825 10.400 7.822 1.00 0.00 H new ATOM 0 HB3 GLU C 116 26.127 10.956 9.456 1.00 0.00 H new ATOM 0 HG2 GLU C 116 28.225 9.727 9.588 1.00 0.00 H new ATOM 0 HG3 GLU C 116 27.870 8.827 8.128 1.00 0.00 H new ATOM 6162 N PHE C 117 23.160 8.608 9.631 1.00 0.00 N ATOM 6163 CA PHE C 117 21.816 8.894 10.201 1.00 0.00 C ATOM 6164 C PHE C 117 21.601 10.396 10.334 1.00 0.00 C ATOM 6165 O PHE C 117 20.906 10.855 11.220 1.00 0.00 O ATOM 6166 CB PHE C 117 21.682 8.229 11.574 1.00 0.00 C ATOM 6167 CG PHE C 117 22.878 8.577 12.427 1.00 0.00 C ATOM 6168 CD1 PHE C 117 22.858 9.725 13.228 1.00 0.00 C ATOM 6169 CD2 PHE C 117 24.009 7.752 12.417 1.00 0.00 C ATOM 6170 CE1 PHE C 117 23.967 10.048 14.019 1.00 0.00 C ATOM 6171 CE2 PHE C 117 25.119 8.074 13.208 1.00 0.00 C ATOM 6172 CZ PHE C 117 25.097 9.222 14.010 1.00 0.00 C ATOM 0 H PHE C 117 23.177 7.852 8.947 1.00 0.00 H new ATOM 0 HA PHE C 117 21.060 8.491 9.528 1.00 0.00 H new ATOM 0 HB2 PHE C 117 20.766 8.562 12.062 1.00 0.00 H new ATOM 0 HB3 PHE C 117 21.607 7.148 11.459 1.00 0.00 H new ATOM 0 HD1 PHE C 117 21.986 10.362 13.236 1.00 0.00 H new ATOM 0 HD2 PHE C 117 24.026 6.867 11.799 1.00 0.00 H new ATOM 0 HE1 PHE C 117 23.951 10.934 14.636 1.00 0.00 H new ATOM 0 HE2 PHE C 117 25.991 7.437 13.200 1.00 0.00 H new ATOM 0 HZ PHE C 117 25.952 9.470 14.622 1.00 0.00 H new ATOM 6182 N THR C 118 22.163 11.168 9.453 1.00 0.00 N ATOM 6183 CA THR C 118 21.948 12.636 9.541 1.00 0.00 C ATOM 6184 C THR C 118 20.450 12.897 9.393 1.00 0.00 C ATOM 6185 O THR C 118 19.767 12.196 8.672 1.00 0.00 O ATOM 6186 CB THR C 118 22.700 13.350 8.417 1.00 0.00 C ATOM 6187 OG1 THR C 118 21.942 13.271 7.220 1.00 0.00 O ATOM 6188 CG2 THR C 118 24.063 12.691 8.208 1.00 0.00 C ATOM 0 H THR C 118 22.755 10.853 8.684 1.00 0.00 H new ATOM 0 HA THR C 118 22.317 13.011 10.496 1.00 0.00 H new ATOM 0 HB THR C 118 22.847 14.396 8.686 1.00 0.00 H new ATOM 0 HG1 THR C 118 21.834 14.168 6.842 1.00 0.00 H new ATOM 0 HG21 THR C 118 24.595 13.203 7.406 1.00 0.00 H new ATOM 0 HG22 THR C 118 24.643 12.756 9.128 1.00 0.00 H new ATOM 0 HG23 THR C 118 23.924 11.644 7.940 1.00 0.00 H new ATOM 6196 N PRO C 119 19.933 13.885 10.065 1.00 0.00 N ATOM 6197 CA PRO C 119 18.484 14.214 9.992 1.00 0.00 C ATOM 6198 C PRO C 119 18.090 14.736 8.607 1.00 0.00 C ATOM 6199 O PRO C 119 17.177 15.524 8.467 1.00 0.00 O ATOM 6200 CB PRO C 119 18.295 15.294 11.062 1.00 0.00 C ATOM 6201 CG PRO C 119 19.647 15.904 11.250 1.00 0.00 C ATOM 6202 CD PRO C 119 20.660 14.798 10.961 1.00 0.00 C ATOM 0 HA PRO C 119 17.855 13.340 10.158 1.00 0.00 H new ATOM 0 HB2 PRO C 119 17.568 16.041 10.743 1.00 0.00 H new ATOM 0 HB3 PRO C 119 17.924 14.865 11.993 1.00 0.00 H new ATOM 0 HG2 PRO C 119 19.790 16.748 10.575 1.00 0.00 H new ATOM 0 HG3 PRO C 119 19.765 16.284 12.265 1.00 0.00 H new ATOM 0 HD2 PRO C 119 21.559 15.192 10.487 1.00 0.00 H new ATOM 0 HD3 PRO C 119 20.976 14.295 11.875 1.00 0.00 H new ATOM 6210 N ALA C 120 18.777 14.305 7.579 1.00 0.00 N ATOM 6211 CA ALA C 120 18.434 14.790 6.212 1.00 0.00 C ATOM 6212 C ALA C 120 19.036 13.874 5.133 1.00 0.00 C ATOM 6213 O ALA C 120 18.557 13.833 4.018 1.00 0.00 O ATOM 6214 CB ALA C 120 18.979 16.207 6.033 1.00 0.00 C ATOM 0 H ALA C 120 19.553 13.645 7.628 1.00 0.00 H new ATOM 0 HA ALA C 120 17.350 14.783 6.103 1.00 0.00 H new ATOM 0 HB1 ALA C 120 18.732 16.569 5.035 1.00 0.00 H new ATOM 0 HB2 ALA C 120 18.533 16.865 6.778 1.00 0.00 H new ATOM 0 HB3 ALA C 120 20.062 16.199 6.158 1.00 0.00 H new ATOM 6220 N VAL C 121 20.078 13.149 5.441 1.00 0.00 N ATOM 6221 CA VAL C 121 20.694 12.261 4.411 1.00 0.00 C ATOM 6222 C VAL C 121 19.667 11.241 3.926 1.00 0.00 C ATOM 6223 O VAL C 121 19.307 11.206 2.767 1.00 0.00 O ATOM 6224 CB VAL C 121 21.897 11.528 5.023 1.00 0.00 C ATOM 6225 CG1 VAL C 121 22.132 10.201 4.291 1.00 0.00 C ATOM 6226 CG2 VAL C 121 23.146 12.405 4.897 1.00 0.00 C ATOM 0 H VAL C 121 20.528 13.132 6.356 1.00 0.00 H new ATOM 0 HA VAL C 121 21.025 12.865 3.566 1.00 0.00 H new ATOM 0 HB VAL C 121 21.693 11.325 6.074 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.987 9.689 4.732 1.00 0.00 H new ATOM 0 HG12 VAL C 121 21.246 9.573 4.383 1.00 0.00 H new ATOM 0 HG13 VAL C 121 22.330 10.397 3.237 1.00 0.00 H new ATOM 0 HG21 VAL C 121 24.000 11.886 5.331 1.00 0.00 H new ATOM 0 HG22 VAL C 121 23.342 12.610 3.845 1.00 0.00 H new ATOM 0 HG23 VAL C 121 22.986 13.345 5.426 1.00 0.00 H new ATOM 6236 N HIS C 122 19.203 10.406 4.804 1.00 0.00 N ATOM 6237 CA HIS C 122 18.208 9.378 4.392 1.00 0.00 C ATOM 6238 C HIS C 122 16.956 10.079 3.857 1.00 0.00 C ATOM 6239 O HIS C 122 16.238 9.544 3.038 1.00 0.00 O ATOM 6240 CB HIS C 122 17.851 8.497 5.599 1.00 0.00 C ATOM 6241 CG HIS C 122 18.522 7.156 5.462 1.00 0.00 C ATOM 6242 ND1 HIS C 122 19.793 7.016 4.920 1.00 0.00 N ATOM 6243 CD2 HIS C 122 18.114 5.886 5.791 1.00 0.00 C ATOM 6244 CE1 HIS C 122 20.100 5.706 4.936 1.00 0.00 C ATOM 6245 NE2 HIS C 122 19.112 4.978 5.457 1.00 0.00 N ATOM 0 H HIS C 122 19.467 10.388 5.789 1.00 0.00 H new ATOM 0 HA HIS C 122 18.627 8.747 3.609 1.00 0.00 H new ATOM 0 HB2 HIS C 122 18.169 8.981 6.522 1.00 0.00 H new ATOM 0 HB3 HIS C 122 16.770 8.369 5.662 1.00 0.00 H new ATOM 0 HD2 HIS C 122 17.165 5.632 6.240 1.00 0.00 H new ATOM 0 HE1 HIS C 122 21.030 5.296 4.572 1.00 0.00 H new ATOM 0 HE2 HIS C 122 19.093 3.966 5.584 1.00 0.00 H new ATOM 6254 N ALA C 123 16.694 11.273 4.310 1.00 0.00 N ATOM 6255 CA ALA C 123 15.495 12.013 3.825 1.00 0.00 C ATOM 6256 C ALA C 123 15.830 12.735 2.516 1.00 0.00 C ATOM 6257 O ALA C 123 14.956 13.113 1.763 1.00 0.00 O ATOM 6258 CB ALA C 123 15.069 13.040 4.880 1.00 0.00 C ATOM 0 H ALA C 123 17.260 11.770 4.997 1.00 0.00 H new ATOM 0 HA ALA C 123 14.681 11.309 3.651 1.00 0.00 H new ATOM 0 HB1 ALA C 123 14.192 13.582 4.527 1.00 0.00 H new ATOM 0 HB2 ALA C 123 14.828 12.527 5.811 1.00 0.00 H new ATOM 0 HB3 ALA C 123 15.884 13.742 5.054 1.00 0.00 H new ATOM 6264 N SER C 124 17.090 12.948 2.251 1.00 0.00 N ATOM 6265 CA SER C 124 17.479 13.667 1.006 1.00 0.00 C ATOM 6266 C SER C 124 17.146 12.830 -0.233 1.00 0.00 C ATOM 6267 O SER C 124 16.374 13.241 -1.073 1.00 0.00 O ATOM 6268 CB SER C 124 18.982 13.950 1.030 1.00 0.00 C ATOM 6269 OG SER C 124 19.693 12.720 1.025 1.00 0.00 O ATOM 0 H SER C 124 17.867 12.655 2.843 1.00 0.00 H new ATOM 0 HA SER C 124 16.921 14.602 0.959 1.00 0.00 H new ATOM 0 HB2 SER C 124 19.264 14.550 0.165 1.00 0.00 H new ATOM 0 HB3 SER C 124 19.240 14.529 1.917 1.00 0.00 H new ATOM 0 HG SER C 124 19.638 12.307 1.912 1.00 0.00 H new ATOM 6275 N LEU C 125 17.738 11.675 -0.370 1.00 0.00 N ATOM 6276 CA LEU C 125 17.465 10.842 -1.581 1.00 0.00 C ATOM 6277 C LEU C 125 16.141 10.081 -1.433 1.00 0.00 C ATOM 6278 O LEU C 125 15.567 9.638 -2.407 1.00 0.00 O ATOM 6279 CB LEU C 125 18.614 9.843 -1.789 1.00 0.00 C ATOM 6280 CG LEU C 125 19.739 10.499 -2.607 1.00 0.00 C ATOM 6281 CD1 LEU C 125 21.058 9.762 -2.355 1.00 0.00 C ATOM 6282 CD2 LEU C 125 19.404 10.430 -4.105 1.00 0.00 C ATOM 0 H LEU C 125 18.395 11.272 0.298 1.00 0.00 H new ATOM 0 HA LEU C 125 17.390 11.502 -2.445 1.00 0.00 H new ATOM 0 HB2 LEU C 125 18.999 9.513 -0.824 1.00 0.00 H new ATOM 0 HB3 LEU C 125 18.247 8.956 -2.306 1.00 0.00 H new ATOM 0 HG LEU C 125 19.836 11.541 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.853 10.230 -2.936 1.00 0.00 H new ATOM 0 HD12 LEU C 125 21.306 9.812 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.955 8.719 -2.654 1.00 0.00 H new ATOM 0 HD21 LEU C 125 20.205 10.896 -4.679 1.00 0.00 H new ATOM 0 HD22 LEU C 125 19.301 9.388 -4.407 1.00 0.00 H new ATOM 0 HD23 LEU C 125 18.469 10.957 -4.293 1.00 0.00 H new ATOM 6294 N ASP C 126 15.651 9.911 -0.234 1.00 0.00 N ATOM 6295 CA ASP C 126 14.370 9.164 -0.069 1.00 0.00 C ATOM 6296 C ASP C 126 13.180 10.066 -0.411 1.00 0.00 C ATOM 6297 O ASP C 126 12.241 9.644 -1.056 1.00 0.00 O ATOM 6298 CB ASP C 126 14.235 8.681 1.375 1.00 0.00 C ATOM 6299 CG ASP C 126 12.976 7.822 1.507 1.00 0.00 C ATOM 6300 OD1 ASP C 126 11.926 8.382 1.774 1.00 0.00 O ATOM 6301 OD2 ASP C 126 13.083 6.618 1.334 1.00 0.00 O ATOM 0 H ASP C 126 16.076 10.252 0.628 1.00 0.00 H new ATOM 0 HA ASP C 126 14.377 8.309 -0.744 1.00 0.00 H new ATOM 0 HB2 ASP C 126 15.114 8.104 1.661 1.00 0.00 H new ATOM 0 HB3 ASP C 126 14.180 9.534 2.052 1.00 0.00 H new ATOM 6306 N LYS C 127 13.198 11.297 0.024 1.00 0.00 N ATOM 6307 CA LYS C 127 12.055 12.203 -0.271 1.00 0.00 C ATOM 6308 C LYS C 127 12.297 12.947 -1.588 1.00 0.00 C ATOM 6309 O LYS C 127 11.414 13.059 -2.412 1.00 0.00 O ATOM 6310 CB LYS C 127 11.909 13.207 0.875 1.00 0.00 C ATOM 6311 CG LYS C 127 10.797 14.208 0.547 1.00 0.00 C ATOM 6312 CD LYS C 127 11.330 15.313 -0.385 1.00 0.00 C ATOM 6313 CE LYS C 127 10.956 16.687 0.171 1.00 0.00 C ATOM 6314 NZ LYS C 127 9.479 16.869 0.101 1.00 0.00 N ATOM 0 H LYS C 127 13.953 11.712 0.569 1.00 0.00 H new ATOM 0 HA LYS C 127 11.141 11.617 -0.367 1.00 0.00 H new ATOM 0 HB2 LYS C 127 11.678 12.683 1.803 1.00 0.00 H new ATOM 0 HB3 LYS C 127 12.850 13.733 1.032 1.00 0.00 H new ATOM 0 HG2 LYS C 127 9.963 13.692 0.071 1.00 0.00 H new ATOM 0 HG3 LYS C 127 10.415 14.651 1.466 1.00 0.00 H new ATOM 0 HD2 LYS C 127 12.413 15.231 -0.478 1.00 0.00 H new ATOM 0 HD3 LYS C 127 10.914 15.190 -1.385 1.00 0.00 H new ATOM 0 HE2 LYS C 127 11.295 16.778 1.203 1.00 0.00 H new ATOM 0 HE3 LYS C 127 11.456 17.470 -0.399 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 9.236 17.845 0.367 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 9.152 16.683 -0.869 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 9.016 16.206 0.755 1.00 0.00 H new ATOM 6328 N PHE C 128 13.481 13.461 -1.795 1.00 0.00 N ATOM 6329 CA PHE C 128 13.756 14.197 -3.064 1.00 0.00 C ATOM 6330 C PHE C 128 13.248 13.381 -4.248 1.00 0.00 C ATOM 6331 O PHE C 128 12.992 13.906 -5.313 1.00 0.00 O ATOM 6332 CB PHE C 128 15.259 14.428 -3.221 1.00 0.00 C ATOM 6333 CG PHE C 128 15.520 15.164 -4.513 1.00 0.00 C ATOM 6334 CD1 PHE C 128 15.498 16.563 -4.539 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.780 14.446 -5.687 1.00 0.00 C ATOM 6336 CE1 PHE C 128 15.737 17.245 -5.738 1.00 0.00 C ATOM 6337 CE2 PHE C 128 16.019 15.128 -6.885 1.00 0.00 C ATOM 6338 CZ PHE C 128 15.998 16.527 -6.911 1.00 0.00 C ATOM 0 H PHE C 128 14.265 13.404 -1.145 1.00 0.00 H new ATOM 0 HA PHE C 128 13.245 15.159 -3.032 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.640 15.004 -2.378 1.00 0.00 H new ATOM 0 HB3 PHE C 128 15.787 13.474 -3.220 1.00 0.00 H new ATOM 0 HD1 PHE C 128 15.297 17.117 -3.634 1.00 0.00 H new ATOM 0 HD2 PHE C 128 15.796 13.366 -5.668 1.00 0.00 H new ATOM 0 HE1 PHE C 128 15.720 18.325 -5.758 1.00 0.00 H new ATOM 0 HE2 PHE C 128 16.220 14.574 -7.790 1.00 0.00 H new ATOM 0 HZ PHE C 128 16.183 17.053 -7.836 1.00 0.00 H new ATOM 6348 N LEU C 129 13.087 12.100 -4.072 1.00 0.00 N ATOM 6349 CA LEU C 129 12.582 11.264 -5.191 1.00 0.00 C ATOM 6350 C LEU C 129 11.121 11.627 -5.423 1.00 0.00 C ATOM 6351 O LEU C 129 10.552 11.352 -6.459 1.00 0.00 O ATOM 6352 CB LEU C 129 12.699 9.780 -4.827 1.00 0.00 C ATOM 6353 CG LEU C 129 14.095 9.262 -5.194 1.00 0.00 C ATOM 6354 CD1 LEU C 129 14.262 7.840 -4.654 1.00 0.00 C ATOM 6355 CD2 LEU C 129 14.270 9.256 -6.722 1.00 0.00 C ATOM 0 H LEU C 129 13.283 11.599 -3.205 1.00 0.00 H new ATOM 0 HA LEU C 129 13.166 11.444 -6.093 1.00 0.00 H new ATOM 0 HB2 LEU C 129 12.519 9.643 -3.761 1.00 0.00 H new ATOM 0 HB3 LEU C 129 11.938 9.206 -5.355 1.00 0.00 H new ATOM 0 HG LEU C 129 14.849 9.915 -4.754 1.00 0.00 H new ATOM 0 HD11 LEU C 129 15.253 7.467 -4.912 1.00 0.00 H new ATOM 0 HD12 LEU C 129 14.148 7.847 -3.570 1.00 0.00 H new ATOM 0 HD13 LEU C 129 13.504 7.192 -5.095 1.00 0.00 H new ATOM 0 HD21 LEU C 129 15.264 8.887 -6.973 1.00 0.00 H new ATOM 0 HD22 LEU C 129 13.518 8.608 -7.172 1.00 0.00 H new ATOM 0 HD23 LEU C 129 14.152 10.269 -7.106 1.00 0.00 H new ATOM 6367 N ALA C 130 10.518 12.258 -4.457 1.00 0.00 N ATOM 6368 CA ALA C 130 9.099 12.664 -4.596 1.00 0.00 C ATOM 6369 C ALA C 130 8.961 13.583 -5.808 1.00 0.00 C ATOM 6370 O ALA C 130 8.000 13.511 -6.548 1.00 0.00 O ATOM 6371 CB ALA C 130 8.666 13.404 -3.332 1.00 0.00 C ATOM 0 H ALA C 130 10.954 12.511 -3.570 1.00 0.00 H new ATOM 0 HA ALA C 130 8.468 11.786 -4.734 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.623 13.706 -3.427 1.00 0.00 H new ATOM 0 HB2 ALA C 130 8.777 12.747 -2.470 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.289 14.288 -3.197 1.00 0.00 H new ATOM 6377 N SER C 131 9.921 14.439 -6.025 1.00 0.00 N ATOM 6378 CA SER C 131 9.850 15.349 -7.197 1.00 0.00 C ATOM 6379 C SER C 131 10.257 14.573 -8.446 1.00 0.00 C ATOM 6380 O SER C 131 9.850 14.889 -9.547 1.00 0.00 O ATOM 6381 CB SER C 131 10.799 16.529 -6.987 1.00 0.00 C ATOM 6382 OG SER C 131 12.141 16.083 -7.127 1.00 0.00 O ATOM 0 H SER C 131 10.750 14.546 -5.441 1.00 0.00 H new ATOM 0 HA SER C 131 8.835 15.728 -7.314 1.00 0.00 H new ATOM 0 HB2 SER C 131 10.587 17.314 -7.712 1.00 0.00 H new ATOM 0 HB3 SER C 131 10.648 16.960 -5.997 1.00 0.00 H new ATOM 0 HG SER C 131 12.317 15.367 -6.482 1.00 0.00 H new ATOM 6388 N VAL C 132 11.047 13.546 -8.284 1.00 0.00 N ATOM 6389 CA VAL C 132 11.464 12.738 -9.460 1.00 0.00 C ATOM 6390 C VAL C 132 10.387 11.694 -9.740 1.00 0.00 C ATOM 6391 O VAL C 132 10.043 11.430 -10.873 1.00 0.00 O ATOM 6392 CB VAL C 132 12.788 12.035 -9.155 1.00 0.00 C ATOM 6393 CG1 VAL C 132 13.241 11.241 -10.381 1.00 0.00 C ATOM 6394 CG2 VAL C 132 13.850 13.078 -8.800 1.00 0.00 C ATOM 0 H VAL C 132 11.420 13.234 -7.388 1.00 0.00 H new ATOM 0 HA VAL C 132 11.594 13.384 -10.328 1.00 0.00 H new ATOM 0 HB VAL C 132 12.652 11.355 -8.314 1.00 0.00 H new ATOM 0 HG11 VAL C 132 14.184 10.741 -10.162 1.00 0.00 H new ATOM 0 HG12 VAL C 132 12.485 10.497 -10.632 1.00 0.00 H new ATOM 0 HG13 VAL C 132 13.377 11.919 -11.224 1.00 0.00 H new ATOM 0 HG21 VAL C 132 14.793 12.577 -8.583 1.00 0.00 H new ATOM 0 HG22 VAL C 132 13.986 13.759 -9.640 1.00 0.00 H new ATOM 0 HG23 VAL C 132 13.528 13.641 -7.924 1.00 0.00 H new ATOM 6404 N SER C 133 9.846 11.104 -8.709 1.00 0.00 N ATOM 6405 CA SER C 133 8.786 10.079 -8.904 1.00 0.00 C ATOM 6406 C SER C 133 7.520 10.757 -9.429 1.00 0.00 C ATOM 6407 O SER C 133 6.734 10.158 -10.136 1.00 0.00 O ATOM 6408 CB SER C 133 8.484 9.396 -7.570 1.00 0.00 C ATOM 6409 OG SER C 133 7.174 8.844 -7.611 1.00 0.00 O ATOM 0 H SER C 133 10.095 11.290 -7.737 1.00 0.00 H new ATOM 0 HA SER C 133 9.126 9.333 -9.622 1.00 0.00 H new ATOM 0 HB2 SER C 133 9.216 8.612 -7.376 1.00 0.00 H new ATOM 0 HB3 SER C 133 8.563 10.115 -6.754 1.00 0.00 H new ATOM 0 HG SER C 133 7.228 7.889 -7.822 1.00 0.00 H new ATOM 6415 N THR C 134 7.315 12.003 -9.094 1.00 0.00 N ATOM 6416 CA THR C 134 6.098 12.705 -9.585 1.00 0.00 C ATOM 6417 C THR C 134 6.169 12.819 -11.104 1.00 0.00 C ATOM 6418 O THR C 134 5.187 12.645 -11.797 1.00 0.00 O ATOM 6419 CB THR C 134 6.024 14.101 -8.963 1.00 0.00 C ATOM 6420 OG1 THR C 134 5.859 13.982 -7.557 1.00 0.00 O ATOM 6421 CG2 THR C 134 4.839 14.862 -9.557 1.00 0.00 C ATOM 0 H THR C 134 7.934 12.560 -8.505 1.00 0.00 H new ATOM 0 HA THR C 134 5.208 12.143 -9.302 1.00 0.00 H new ATOM 0 HB THR C 134 6.944 14.645 -9.175 1.00 0.00 H new ATOM 0 HG1 THR C 134 6.688 14.249 -7.107 1.00 0.00 H new ATOM 0 HG21 THR C 134 4.786 15.856 -9.114 1.00 0.00 H new ATOM 0 HG22 THR C 134 4.968 14.952 -10.636 1.00 0.00 H new ATOM 0 HG23 THR C 134 3.916 14.321 -9.346 1.00 0.00 H new ATOM 6429 N VAL C 135 7.328 13.097 -11.630 1.00 0.00 N ATOM 6430 CA VAL C 135 7.462 13.205 -13.108 1.00 0.00 C ATOM 6431 C VAL C 135 7.627 11.800 -13.686 1.00 0.00 C ATOM 6432 O VAL C 135 7.361 11.556 -14.846 1.00 0.00 O ATOM 6433 CB VAL C 135 8.683 14.062 -13.454 1.00 0.00 C ATOM 6434 CG1 VAL C 135 9.901 13.560 -12.681 1.00 0.00 C ATOM 6435 CG2 VAL C 135 8.963 13.976 -14.959 1.00 0.00 C ATOM 0 H VAL C 135 8.186 13.254 -11.102 1.00 0.00 H new ATOM 0 HA VAL C 135 6.575 13.676 -13.532 1.00 0.00 H new ATOM 0 HB VAL C 135 8.483 15.098 -13.180 1.00 0.00 H new ATOM 0 HG11 VAL C 135 10.768 14.172 -12.930 1.00 0.00 H new ATOM 0 HG12 VAL C 135 9.705 13.626 -11.611 1.00 0.00 H new ATOM 0 HG13 VAL C 135 10.100 12.523 -12.950 1.00 0.00 H new ATOM 0 HG21 VAL C 135 9.832 14.587 -15.203 1.00 0.00 H new ATOM 0 HG22 VAL C 135 9.159 12.940 -15.234 1.00 0.00 H new ATOM 0 HG23 VAL C 135 8.097 14.340 -15.512 1.00 0.00 H new ATOM 6445 N LEU C 136 8.058 10.871 -12.877 1.00 0.00 N ATOM 6446 CA LEU C 136 8.233 9.476 -13.367 1.00 0.00 C ATOM 6447 C LEU C 136 6.864 8.794 -13.413 1.00 0.00 C ATOM 6448 O LEU C 136 6.629 7.901 -14.203 1.00 0.00 O ATOM 6449 CB LEU C 136 9.161 8.710 -12.411 1.00 0.00 C ATOM 6450 CG LEU C 136 10.051 7.738 -13.201 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.311 8.467 -13.681 1.00 0.00 C ATOM 6452 CD2 LEU C 136 10.455 6.564 -12.300 1.00 0.00 C ATOM 0 H LEU C 136 8.297 11.019 -11.896 1.00 0.00 H new ATOM 0 HA LEU C 136 8.675 9.484 -14.363 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.782 9.412 -11.854 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.568 8.160 -11.680 1.00 0.00 H new ATOM 0 HG LEU C 136 9.498 7.363 -14.062 1.00 0.00 H new ATOM 0 HD11 LEU C 136 11.940 7.775 -14.241 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.027 9.300 -14.323 1.00 0.00 H new ATOM 0 HD13 LEU C 136 11.863 8.844 -12.820 1.00 0.00 H new ATOM 0 HD21 LEU C 136 11.086 5.875 -12.861 1.00 0.00 H new ATOM 0 HD22 LEU C 136 11.005 6.940 -11.438 1.00 0.00 H new ATOM 0 HD23 LEU C 136 9.561 6.042 -11.960 1.00 0.00 H new ATOM 6464 N THR C 137 5.955 9.208 -12.567 1.00 0.00 N ATOM 6465 CA THR C 137 4.604 8.583 -12.562 1.00 0.00 C ATOM 6466 C THR C 137 3.871 8.947 -13.855 1.00 0.00 C ATOM 6467 O THR C 137 2.966 8.257 -14.280 1.00 0.00 O ATOM 6468 CB THR C 137 3.807 9.100 -11.362 1.00 0.00 C ATOM 6469 OG1 THR C 137 4.545 8.865 -10.170 1.00 0.00 O ATOM 6470 CG2 THR C 137 2.465 8.370 -11.285 1.00 0.00 C ATOM 0 H THR C 137 6.093 9.951 -11.882 1.00 0.00 H new ATOM 0 HA THR C 137 4.704 7.500 -12.492 1.00 0.00 H new ATOM 0 HB THR C 137 3.630 10.169 -11.476 1.00 0.00 H new ATOM 0 HG1 THR C 137 5.149 9.619 -10.005 1.00 0.00 H new ATOM 0 HG21 THR C 137 1.899 8.739 -10.430 1.00 0.00 H new ATOM 0 HG22 THR C 137 1.900 8.550 -12.200 1.00 0.00 H new ATOM 0 HG23 THR C 137 2.639 7.300 -11.170 1.00 0.00 H new ATOM 6478 N SER C 138 4.253 10.026 -14.482 1.00 0.00 N ATOM 6479 CA SER C 138 3.578 10.432 -15.748 1.00 0.00 C ATOM 6480 C SER C 138 2.186 10.983 -15.429 1.00 0.00 C ATOM 6481 O SER C 138 1.298 10.258 -15.026 1.00 0.00 O ATOM 6482 CB SER C 138 3.454 9.218 -16.675 1.00 0.00 C ATOM 6483 OG SER C 138 4.497 8.297 -16.383 1.00 0.00 O ATOM 0 H SER C 138 5.003 10.644 -14.173 1.00 0.00 H new ATOM 0 HA SER C 138 4.167 11.204 -16.244 1.00 0.00 H new ATOM 0 HB2 SER C 138 2.483 8.741 -16.541 1.00 0.00 H new ATOM 0 HB3 SER C 138 3.513 9.534 -17.717 1.00 0.00 H new ATOM 0 HG SER C 138 4.420 7.518 -16.973 1.00 0.00 H new ATOM 6489 N LYS C 139 1.989 12.260 -15.608 1.00 0.00 N ATOM 6490 CA LYS C 139 0.655 12.856 -15.316 1.00 0.00 C ATOM 6491 C LYS C 139 -0.391 12.241 -16.248 1.00 0.00 C ATOM 6492 O LYS C 139 -0.896 11.163 -16.006 1.00 0.00 O ATOM 6493 CB LYS C 139 0.717 14.370 -15.538 1.00 0.00 C ATOM 6494 CG LYS C 139 1.646 15.008 -14.491 1.00 0.00 C ATOM 6495 CD LYS C 139 2.520 16.081 -15.151 1.00 0.00 C ATOM 6496 CE LYS C 139 3.507 16.644 -14.125 1.00 0.00 C ATOM 6497 NZ LYS C 139 2.816 17.650 -13.270 1.00 0.00 N ATOM 0 H LYS C 139 2.694 12.916 -15.944 1.00 0.00 H new ATOM 0 HA LYS C 139 0.380 12.653 -14.281 1.00 0.00 H new ATOM 0 HB2 LYS C 139 1.082 14.586 -16.542 1.00 0.00 H new ATOM 0 HB3 LYS C 139 -0.282 14.800 -15.463 1.00 0.00 H new ATOM 0 HG2 LYS C 139 1.055 15.451 -13.690 1.00 0.00 H new ATOM 0 HG3 LYS C 139 2.276 14.243 -14.037 1.00 0.00 H new ATOM 0 HD2 LYS C 139 3.062 15.654 -15.995 1.00 0.00 H new ATOM 0 HD3 LYS C 139 1.894 16.882 -15.546 1.00 0.00 H new ATOM 0 HE2 LYS C 139 3.905 15.839 -13.508 1.00 0.00 H new ATOM 0 HE3 LYS C 139 4.354 17.104 -14.634 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 3.487 18.032 -12.573 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 2.457 18.423 -13.865 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 2.022 17.197 -12.774 1.00 0.00 H new ATOM 6511 N TYR C 140 -0.722 12.918 -17.314 1.00 0.00 N ATOM 6512 CA TYR C 140 -1.736 12.370 -18.260 1.00 0.00 C ATOM 6513 C TYR C 140 -2.952 11.871 -17.477 1.00 0.00 C ATOM 6514 O TYR C 140 -3.139 10.685 -17.293 1.00 0.00 O ATOM 6515 CB TYR C 140 -1.124 11.208 -19.045 1.00 0.00 C ATOM 6516 CG TYR C 140 0.164 11.657 -19.692 1.00 0.00 C ATOM 6517 CD1 TYR C 140 0.128 12.404 -20.877 1.00 0.00 C ATOM 6518 CD2 TYR C 140 1.394 11.330 -19.108 1.00 0.00 C ATOM 6519 CE1 TYR C 140 1.322 12.821 -21.477 1.00 0.00 C ATOM 6520 CE2 TYR C 140 2.588 11.748 -19.708 1.00 0.00 C ATOM 6521 CZ TYR C 140 2.551 12.493 -20.893 1.00 0.00 C ATOM 6522 OH TYR C 140 3.728 12.905 -21.485 1.00 0.00 O ATOM 0 H TYR C 140 -0.335 13.826 -17.571 1.00 0.00 H new ATOM 0 HA TYR C 140 -2.047 13.154 -18.951 1.00 0.00 H new ATOM 0 HB2 TYR C 140 -0.934 10.366 -18.379 1.00 0.00 H new ATOM 0 HB3 TYR C 140 -1.823 10.861 -19.806 1.00 0.00 H new ATOM 0 HD1 TYR C 140 -0.820 12.658 -21.327 1.00 0.00 H new ATOM 0 HD2 TYR C 140 1.422 10.755 -18.194 1.00 0.00 H new ATOM 0 HE1 TYR C 140 1.295 13.396 -22.391 1.00 0.00 H new ATOM 0 HE2 TYR C 140 3.537 11.496 -19.257 1.00 0.00 H new ATOM 0 HH TYR C 140 4.489 12.595 -20.951 1.00 0.00 H new ATOM 6532 N ARG C 141 -3.782 12.769 -17.018 1.00 0.00 N ATOM 6533 CA ARG C 141 -4.989 12.352 -16.251 1.00 0.00 C ATOM 6534 C ARG C 141 -4.609 11.261 -15.245 1.00 0.00 C ATOM 6535 O ARG C 141 -4.958 10.117 -15.483 1.00 0.00 O ATOM 6536 CB ARG C 141 -6.040 11.814 -17.222 1.00 0.00 C ATOM 6537 CG ARG C 141 -6.778 12.984 -17.880 1.00 0.00 C ATOM 6538 CD ARG C 141 -7.768 12.447 -18.914 1.00 0.00 C ATOM 6539 NE ARG C 141 -8.264 13.572 -19.757 1.00 0.00 N ATOM 6540 CZ ARG C 141 -9.099 14.441 -19.258 1.00 0.00 C ATOM 6541 NH1 ARG C 141 -9.500 14.326 -18.022 1.00 0.00 N ATOM 6542 NH2 ARG C 141 -9.532 15.427 -19.996 1.00 0.00 N ATOM 6543 OXT ARG C 141 -3.978 11.590 -14.254 1.00 0.00 O ATOM 0 H ARG C 141 -3.675 13.776 -17.142 1.00 0.00 H new ATOM 0 HA ARG C 141 -5.394 13.209 -15.712 1.00 0.00 H new ATOM 0 HB2 ARG C 141 -5.564 11.197 -17.984 1.00 0.00 H new ATOM 0 HB3 ARG C 141 -6.747 11.177 -16.692 1.00 0.00 H new ATOM 0 HG2 ARG C 141 -7.305 13.566 -17.124 1.00 0.00 H new ATOM 0 HG3 ARG C 141 -6.064 13.655 -18.358 1.00 0.00 H new ATOM 0 HD2 ARG C 141 -7.286 11.695 -19.539 1.00 0.00 H new ATOM 0 HD3 ARG C 141 -8.603 11.957 -18.414 1.00 0.00 H new ATOM 0 HE ARG C 141 -7.951 13.662 -20.723 1.00 0.00 H new ATOM 0 HH11 ARG C 141 -9.161 13.556 -17.445 1.00 0.00 H new ATOM 0 HH12 ARG C 141 -10.153 15.006 -17.632 1.00 0.00 H new ATOM 0 HH21 ARG C 141 -9.217 15.517 -20.962 1.00 0.00 H new ATOM 0 HH22 ARG C 141 -10.185 16.107 -19.607 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 10.006 -17.736 9.175 1.00 0.00 N ATOM 6559 CA VAL D 1 10.338 -17.817 7.725 1.00 0.00 C ATOM 6560 C VAL D 1 10.930 -19.201 7.419 1.00 0.00 C ATOM 6561 O VAL D 1 10.610 -20.175 8.072 1.00 0.00 O ATOM 6562 CB VAL D 1 11.340 -16.703 7.375 1.00 0.00 C ATOM 6563 CG1 VAL D 1 12.767 -17.120 7.770 1.00 0.00 C ATOM 6564 CG2 VAL D 1 11.278 -16.410 5.867 1.00 0.00 C ATOM 0 H1 VAL D 1 10.130 -16.758 9.505 1.00 0.00 H new ATOM 0 H2 VAL D 1 9.019 -18.028 9.322 1.00 0.00 H new ATOM 0 H3 VAL D 1 10.637 -18.365 9.711 1.00 0.00 H new ATOM 0 HA VAL D 1 9.440 -17.682 7.122 1.00 0.00 H new ATOM 0 HB VAL D 1 11.076 -15.803 7.930 1.00 0.00 H new ATOM 0 HG11 VAL D 1 13.463 -16.321 7.516 1.00 0.00 H new ATOM 0 HG12 VAL D 1 12.807 -17.308 8.843 1.00 0.00 H new ATOM 0 HG13 VAL D 1 13.043 -18.027 7.232 1.00 0.00 H new ATOM 0 HG21 VAL D 1 11.988 -15.621 5.620 1.00 0.00 H new ATOM 0 HG22 VAL D 1 11.531 -17.312 5.310 1.00 0.00 H new ATOM 0 HG23 VAL D 1 10.271 -16.089 5.600 1.00 0.00 H new ATOM 6576 N HIS D 2 11.787 -19.303 6.438 1.00 0.00 N ATOM 6577 CA HIS D 2 12.384 -20.631 6.109 1.00 0.00 C ATOM 6578 C HIS D 2 13.478 -20.459 5.051 1.00 0.00 C ATOM 6579 O HIS D 2 13.209 -20.121 3.915 1.00 0.00 O ATOM 6580 CB HIS D 2 11.294 -21.558 5.565 1.00 0.00 C ATOM 6581 CG HIS D 2 10.590 -20.885 4.419 1.00 0.00 C ATOM 6582 ND1 HIS D 2 10.658 -21.371 3.121 1.00 0.00 N ATOM 6583 CD2 HIS D 2 9.799 -19.764 4.360 1.00 0.00 C ATOM 6584 CE1 HIS D 2 9.929 -20.551 2.342 1.00 0.00 C ATOM 6585 NE2 HIS D 2 9.386 -19.557 3.049 1.00 0.00 N ATOM 0 H HIS D 2 12.099 -18.528 5.852 1.00 0.00 H new ATOM 0 HA HIS D 2 12.818 -21.064 7.010 1.00 0.00 H new ATOM 0 HB2 HIS D 2 11.734 -22.499 5.234 1.00 0.00 H new ATOM 0 HB3 HIS D 2 10.580 -21.800 6.353 1.00 0.00 H new ATOM 0 HD2 HIS D 2 9.538 -19.140 5.202 1.00 0.00 H new ATOM 0 HE1 HIS D 2 9.799 -20.681 1.278 1.00 0.00 H new ATOM 0 HE2 HIS D 2 8.793 -18.804 2.700 1.00 0.00 H new ATOM 6594 N LEU D 3 14.711 -20.694 5.415 1.00 0.00 N ATOM 6595 CA LEU D 3 15.829 -20.550 4.434 1.00 0.00 C ATOM 6596 C LEU D 3 16.858 -21.659 4.677 1.00 0.00 C ATOM 6597 O LEU D 3 16.578 -22.648 5.325 1.00 0.00 O ATOM 6598 CB LEU D 3 16.508 -19.176 4.595 1.00 0.00 C ATOM 6599 CG LEU D 3 15.712 -18.295 5.569 1.00 0.00 C ATOM 6600 CD1 LEU D 3 15.757 -18.902 6.984 1.00 0.00 C ATOM 6601 CD2 LEU D 3 16.315 -16.877 5.589 1.00 0.00 C ATOM 0 H LEU D 3 14.994 -20.980 6.352 1.00 0.00 H new ATOM 0 HA LEU D 3 15.429 -20.629 3.423 1.00 0.00 H new ATOM 0 HB2 LEU D 3 17.526 -19.307 4.962 1.00 0.00 H new ATOM 0 HB3 LEU D 3 16.580 -18.683 3.625 1.00 0.00 H new ATOM 0 HG LEU D 3 14.674 -18.242 5.240 1.00 0.00 H new ATOM 0 HD11 LEU D 3 15.190 -18.271 7.669 1.00 0.00 H new ATOM 0 HD12 LEU D 3 15.321 -19.901 6.965 1.00 0.00 H new ATOM 0 HD13 LEU D 3 16.792 -18.964 7.321 1.00 0.00 H new ATOM 0 HD21 LEU D 3 15.750 -16.251 6.280 1.00 0.00 H new ATOM 0 HD22 LEU D 3 17.355 -16.928 5.912 1.00 0.00 H new ATOM 0 HD23 LEU D 3 16.267 -16.447 4.589 1.00 0.00 H new ATOM 6613 N THR D 4 18.048 -21.499 4.165 1.00 0.00 N ATOM 6614 CA THR D 4 19.096 -22.540 4.367 1.00 0.00 C ATOM 6615 C THR D 4 19.944 -22.174 5.595 1.00 0.00 C ATOM 6616 O THR D 4 20.402 -21.056 5.719 1.00 0.00 O ATOM 6617 CB THR D 4 19.998 -22.597 3.131 1.00 0.00 C ATOM 6618 OG1 THR D 4 20.303 -21.275 2.709 1.00 0.00 O ATOM 6619 CG2 THR D 4 19.278 -23.340 2.004 1.00 0.00 C ATOM 0 H THR D 4 18.340 -20.691 3.615 1.00 0.00 H new ATOM 0 HA THR D 4 18.623 -23.510 4.522 1.00 0.00 H new ATOM 0 HB THR D 4 20.920 -23.123 3.378 1.00 0.00 H new ATOM 0 HG1 THR D 4 21.242 -21.229 2.432 1.00 0.00 H new ATOM 0 HG21 THR D 4 19.921 -23.380 1.125 1.00 0.00 H new ATOM 0 HG22 THR D 4 19.044 -24.354 2.328 1.00 0.00 H new ATOM 0 HG23 THR D 4 18.355 -22.817 1.755 1.00 0.00 H new ATOM 6627 N PRO D 5 20.158 -23.104 6.497 1.00 0.00 N ATOM 6628 CA PRO D 5 20.968 -22.854 7.723 1.00 0.00 C ATOM 6629 C PRO D 5 22.234 -22.039 7.431 1.00 0.00 C ATOM 6630 O PRO D 5 22.781 -21.391 8.301 1.00 0.00 O ATOM 6631 CB PRO D 5 21.336 -24.260 8.199 1.00 0.00 C ATOM 6632 CG PRO D 5 20.225 -25.138 7.721 1.00 0.00 C ATOM 6633 CD PRO D 5 19.656 -24.489 6.453 1.00 0.00 C ATOM 0 HA PRO D 5 20.418 -22.270 8.461 1.00 0.00 H new ATOM 0 HB2 PRO D 5 22.294 -24.577 7.787 1.00 0.00 H new ATOM 0 HB3 PRO D 5 21.428 -24.297 9.284 1.00 0.00 H new ATOM 0 HG2 PRO D 5 20.591 -26.143 7.509 1.00 0.00 H new ATOM 0 HG3 PRO D 5 19.453 -25.234 8.485 1.00 0.00 H new ATOM 0 HD2 PRO D 5 19.994 -25.006 5.555 1.00 0.00 H new ATOM 0 HD3 PRO D 5 18.566 -24.517 6.446 1.00 0.00 H new ATOM 6641 N GLU D 6 22.704 -22.073 6.214 1.00 0.00 N ATOM 6642 CA GLU D 6 23.937 -21.309 5.869 1.00 0.00 C ATOM 6643 C GLU D 6 23.583 -19.842 5.609 1.00 0.00 C ATOM 6644 O GLU D 6 24.162 -18.943 6.187 1.00 0.00 O ATOM 6645 CB GLU D 6 24.571 -21.908 4.612 1.00 0.00 C ATOM 6646 CG GLU D 6 25.212 -23.254 4.957 1.00 0.00 C ATOM 6647 CD GLU D 6 25.892 -23.829 3.713 1.00 0.00 C ATOM 6648 OE1 GLU D 6 25.190 -24.113 2.757 1.00 0.00 O ATOM 6649 OE2 GLU D 6 27.102 -23.977 3.739 1.00 0.00 O ATOM 0 H GLU D 6 22.288 -22.596 5.444 1.00 0.00 H new ATOM 0 HA GLU D 6 24.640 -21.368 6.699 1.00 0.00 H new ATOM 0 HB2 GLU D 6 23.815 -22.041 3.838 1.00 0.00 H new ATOM 0 HB3 GLU D 6 25.322 -21.227 4.211 1.00 0.00 H new ATOM 0 HG2 GLU D 6 25.941 -23.127 5.757 1.00 0.00 H new ATOM 0 HG3 GLU D 6 24.454 -23.947 5.323 1.00 0.00 H new ATOM 6656 N GLU D 7 22.642 -19.592 4.741 1.00 0.00 N ATOM 6657 CA GLU D 7 22.260 -18.182 4.440 1.00 0.00 C ATOM 6658 C GLU D 7 21.739 -17.507 5.713 1.00 0.00 C ATOM 6659 O GLU D 7 22.228 -16.472 6.122 1.00 0.00 O ATOM 6660 CB GLU D 7 21.164 -18.171 3.368 1.00 0.00 C ATOM 6661 CG GLU D 7 21.801 -18.252 1.977 1.00 0.00 C ATOM 6662 CD GLU D 7 22.798 -19.411 1.933 1.00 0.00 C ATOM 6663 OE1 GLU D 7 22.492 -20.453 2.489 1.00 0.00 O ATOM 6664 OE2 GLU D 7 23.853 -19.237 1.343 1.00 0.00 O ATOM 0 H GLU D 7 22.121 -20.302 4.227 1.00 0.00 H new ATOM 0 HA GLU D 7 23.132 -17.639 4.076 1.00 0.00 H new ATOM 0 HB2 GLU D 7 20.487 -19.012 3.518 1.00 0.00 H new ATOM 0 HB3 GLU D 7 20.568 -17.263 3.453 1.00 0.00 H new ATOM 0 HG2 GLU D 7 21.029 -18.395 1.221 1.00 0.00 H new ATOM 0 HG3 GLU D 7 22.307 -17.315 1.743 1.00 0.00 H new ATOM 6671 N LYS D 8 20.748 -18.079 6.338 1.00 0.00 N ATOM 6672 CA LYS D 8 20.194 -17.463 7.577 1.00 0.00 C ATOM 6673 C LYS D 8 21.304 -17.301 8.616 1.00 0.00 C ATOM 6674 O LYS D 8 21.326 -16.349 9.369 1.00 0.00 O ATOM 6675 CB LYS D 8 19.084 -18.357 8.138 1.00 0.00 C ATOM 6676 CG LYS D 8 19.664 -19.712 8.578 1.00 0.00 C ATOM 6677 CD LYS D 8 19.864 -19.730 10.100 1.00 0.00 C ATOM 6678 CE LYS D 8 18.538 -20.063 10.791 1.00 0.00 C ATOM 6679 NZ LYS D 8 18.333 -21.540 10.789 1.00 0.00 N ATOM 0 H LYS D 8 20.298 -18.946 6.045 1.00 0.00 H new ATOM 0 HA LYS D 8 19.783 -16.481 7.341 1.00 0.00 H new ATOM 0 HB2 LYS D 8 18.605 -17.866 8.985 1.00 0.00 H new ATOM 0 HB3 LYS D 8 18.314 -18.511 7.382 1.00 0.00 H new ATOM 0 HG2 LYS D 8 18.992 -20.518 8.282 1.00 0.00 H new ATOM 0 HG3 LYS D 8 20.615 -19.890 8.076 1.00 0.00 H new ATOM 0 HD2 LYS D 8 20.620 -20.468 10.368 1.00 0.00 H new ATOM 0 HD3 LYS D 8 20.229 -18.761 10.440 1.00 0.00 H new ATOM 0 HE2 LYS D 8 18.545 -19.688 11.814 1.00 0.00 H new ATOM 0 HE3 LYS D 8 17.713 -19.570 10.276 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 17.331 -21.752 10.969 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 18.608 -21.927 9.864 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 18.917 -21.973 11.533 1.00 0.00 H new ATOM 6693 N SER D 9 22.221 -18.222 8.666 1.00 0.00 N ATOM 6694 CA SER D 9 23.322 -18.120 9.664 1.00 0.00 C ATOM 6695 C SER D 9 24.094 -16.817 9.459 1.00 0.00 C ATOM 6696 O SER D 9 24.730 -16.315 10.365 1.00 0.00 O ATOM 6697 CB SER D 9 24.271 -19.307 9.499 1.00 0.00 C ATOM 6698 OG SER D 9 25.545 -18.966 10.031 1.00 0.00 O ATOM 0 H SER D 9 22.258 -19.042 8.060 1.00 0.00 H new ATOM 0 HA SER D 9 22.896 -18.128 10.667 1.00 0.00 H new ATOM 0 HB2 SER D 9 23.871 -20.181 10.013 1.00 0.00 H new ATOM 0 HB3 SER D 9 24.363 -19.571 8.445 1.00 0.00 H new ATOM 0 HG SER D 9 26.156 -19.725 9.929 1.00 0.00 H new ATOM 6704 N ALA D 10 24.053 -16.262 8.280 1.00 0.00 N ATOM 6705 CA ALA D 10 24.795 -14.994 8.034 1.00 0.00 C ATOM 6706 C ALA D 10 23.963 -13.806 8.518 1.00 0.00 C ATOM 6707 O ALA D 10 24.401 -13.026 9.340 1.00 0.00 O ATOM 6708 CB ALA D 10 25.080 -14.848 6.538 1.00 0.00 C ATOM 0 H ALA D 10 23.540 -16.630 7.479 1.00 0.00 H new ATOM 0 HA ALA D 10 25.738 -15.017 8.580 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.623 -13.920 6.360 1.00 0.00 H new ATOM 0 HB2 ALA D 10 25.682 -15.691 6.198 1.00 0.00 H new ATOM 0 HB3 ALA D 10 24.139 -14.829 5.988 1.00 0.00 H new ATOM 6714 N VAL D 11 22.766 -13.663 8.023 1.00 0.00 N ATOM 6715 CA VAL D 11 21.914 -12.525 8.472 1.00 0.00 C ATOM 6716 C VAL D 11 21.623 -12.705 9.958 1.00 0.00 C ATOM 6717 O VAL D 11 21.361 -11.760 10.676 1.00 0.00 O ATOM 6718 CB VAL D 11 20.599 -12.523 7.684 1.00 0.00 C ATOM 6719 CG1 VAL D 11 20.119 -13.961 7.497 1.00 0.00 C ATOM 6720 CG2 VAL D 11 19.537 -11.728 8.452 1.00 0.00 C ATOM 0 H VAL D 11 22.342 -14.280 7.331 1.00 0.00 H new ATOM 0 HA VAL D 11 22.427 -11.579 8.301 1.00 0.00 H new ATOM 0 HB VAL D 11 20.762 -12.060 6.711 1.00 0.00 H new ATOM 0 HG11 VAL D 11 19.184 -13.963 6.937 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.872 -14.527 6.948 1.00 0.00 H new ATOM 0 HG13 VAL D 11 19.959 -14.421 8.472 1.00 0.00 H new ATOM 0 HG21 VAL D 11 18.604 -11.729 7.889 1.00 0.00 H new ATOM 0 HG22 VAL D 11 19.373 -12.187 9.427 1.00 0.00 H new ATOM 0 HG23 VAL D 11 19.878 -10.702 8.587 1.00 0.00 H new ATOM 6730 N THR D 12 21.674 -13.921 10.419 1.00 0.00 N ATOM 6731 CA THR D 12 21.408 -14.192 11.852 1.00 0.00 C ATOM 6732 C THR D 12 22.652 -13.840 12.669 1.00 0.00 C ATOM 6733 O THR D 12 22.564 -13.360 13.782 1.00 0.00 O ATOM 6734 CB THR D 12 21.084 -15.675 12.019 1.00 0.00 C ATOM 6735 OG1 THR D 12 19.981 -16.011 11.188 1.00 0.00 O ATOM 6736 CG2 THR D 12 20.727 -15.960 13.474 1.00 0.00 C ATOM 0 H THR D 12 21.891 -14.745 9.858 1.00 0.00 H new ATOM 0 HA THR D 12 20.568 -13.591 12.200 1.00 0.00 H new ATOM 0 HB THR D 12 21.952 -16.271 11.736 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.253 -15.964 10.248 1.00 0.00 H new ATOM 0 HG21 THR D 12 20.496 -17.019 13.591 1.00 0.00 H new ATOM 0 HG22 THR D 12 21.571 -15.700 14.113 1.00 0.00 H new ATOM 0 HG23 THR D 12 19.859 -15.366 13.759 1.00 0.00 H new ATOM 6744 N ALA D 13 23.811 -14.069 12.117 1.00 0.00 N ATOM 6745 CA ALA D 13 25.067 -13.744 12.849 1.00 0.00 C ATOM 6746 C ALA D 13 25.101 -12.251 13.150 1.00 0.00 C ATOM 6747 O ALA D 13 25.129 -11.839 14.293 1.00 0.00 O ATOM 6748 CB ALA D 13 26.272 -14.118 11.983 1.00 0.00 C ATOM 0 H ALA D 13 23.943 -14.468 11.188 1.00 0.00 H new ATOM 0 HA ALA D 13 25.103 -14.306 13.782 1.00 0.00 H new ATOM 0 HB1 ALA D 13 27.192 -13.881 12.517 1.00 0.00 H new ATOM 0 HB2 ALA D 13 26.245 -15.185 11.763 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.239 -13.555 11.050 1.00 0.00 H new ATOM 6754 N LEU D 14 25.096 -11.439 12.132 1.00 0.00 N ATOM 6755 CA LEU D 14 25.133 -9.963 12.342 1.00 0.00 C ATOM 6756 C LEU D 14 24.170 -9.576 13.468 1.00 0.00 C ATOM 6757 O LEU D 14 24.261 -8.505 14.033 1.00 0.00 O ATOM 6758 CB LEU D 14 24.715 -9.256 11.047 1.00 0.00 C ATOM 6759 CG LEU D 14 25.930 -9.088 10.131 1.00 0.00 C ATOM 6760 CD1 LEU D 14 26.287 -10.435 9.502 1.00 0.00 C ATOM 6761 CD2 LEU D 14 25.600 -8.080 9.027 1.00 0.00 C ATOM 0 H LEU D 14 25.068 -11.735 11.156 1.00 0.00 H new ATOM 0 HA LEU D 14 26.144 -9.662 12.615 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.943 -9.834 10.539 1.00 0.00 H new ATOM 0 HB3 LEU D 14 24.284 -8.282 11.277 1.00 0.00 H new ATOM 0 HG LEU D 14 26.777 -8.725 10.714 1.00 0.00 H new ATOM 0 HD11 LEU D 14 27.152 -10.314 8.850 1.00 0.00 H new ATOM 0 HD12 LEU D 14 26.522 -11.153 10.288 1.00 0.00 H new ATOM 0 HD13 LEU D 14 25.441 -10.800 8.919 1.00 0.00 H new ATOM 0 HD21 LEU D 14 26.464 -7.959 8.374 1.00 0.00 H new ATOM 0 HD22 LEU D 14 24.753 -8.443 8.445 1.00 0.00 H new ATOM 0 HD23 LEU D 14 25.347 -7.119 9.475 1.00 0.00 H new ATOM 6773 N TRP D 15 23.246 -10.435 13.796 1.00 0.00 N ATOM 6774 CA TRP D 15 22.281 -10.109 14.883 1.00 0.00 C ATOM 6775 C TRP D 15 22.953 -10.308 16.245 1.00 0.00 C ATOM 6776 O TRP D 15 22.494 -9.804 17.252 1.00 0.00 O ATOM 6777 CB TRP D 15 21.060 -11.026 14.767 1.00 0.00 C ATOM 6778 CG TRP D 15 19.899 -10.416 15.484 1.00 0.00 C ATOM 6779 CD1 TRP D 15 19.242 -10.984 16.522 1.00 0.00 C ATOM 6780 CD2 TRP D 15 19.244 -9.137 15.237 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.228 -10.136 16.928 1.00 0.00 N ATOM 6782 CE2 TRP D 15 18.188 -8.986 16.167 1.00 0.00 C ATOM 6783 CE3 TRP D 15 19.461 -8.104 14.305 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 17.378 -7.851 16.173 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 18.645 -6.960 14.311 1.00 0.00 C ATOM 6786 CH2 TRP D 15 17.607 -6.834 15.243 1.00 0.00 C ATOM 0 H TRP D 15 23.117 -11.348 13.359 1.00 0.00 H new ATOM 0 HA TRP D 15 21.964 -9.070 14.791 1.00 0.00 H new ATOM 0 HB2 TRP D 15 20.810 -11.183 13.718 1.00 0.00 H new ATOM 0 HB3 TRP D 15 21.287 -12.005 15.190 1.00 0.00 H new ATOM 0 HD1 TRP D 15 19.472 -11.943 16.962 1.00 0.00 H new ATOM 0 HE1 TRP D 15 17.588 -10.336 17.696 1.00 0.00 H new ATOM 0 HE3 TRP D 15 20.259 -8.191 13.582 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 16.578 -7.759 16.893 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 18.819 -6.173 13.592 1.00 0.00 H new ATOM 0 HH2 TRP D 15 16.984 -5.952 15.243 1.00 0.00 H new ATOM 6797 N GLY D 16 24.036 -11.033 16.286 1.00 0.00 N ATOM 6798 CA GLY D 16 24.736 -11.256 17.584 1.00 0.00 C ATOM 6799 C GLY D 16 25.663 -10.074 17.868 1.00 0.00 C ATOM 6800 O GLY D 16 25.742 -9.583 18.977 1.00 0.00 O ATOM 0 H GLY D 16 24.467 -11.481 15.478 1.00 0.00 H new ATOM 0 HA2 GLY D 16 24.009 -11.364 18.389 1.00 0.00 H new ATOM 0 HA3 GLY D 16 25.310 -12.182 17.546 1.00 0.00 H new ATOM 6804 N LYS D 17 26.367 -9.613 16.871 1.00 0.00 N ATOM 6805 CA LYS D 17 27.292 -8.461 17.073 1.00 0.00 C ATOM 6806 C LYS D 17 26.471 -7.197 17.340 1.00 0.00 C ATOM 6807 O LYS D 17 26.891 -6.309 18.055 1.00 0.00 O ATOM 6808 CB LYS D 17 28.154 -8.256 15.822 1.00 0.00 C ATOM 6809 CG LYS D 17 27.520 -8.985 14.640 1.00 0.00 C ATOM 6810 CD LYS D 17 27.874 -10.477 14.698 1.00 0.00 C ATOM 6811 CE LYS D 17 29.237 -10.705 14.058 1.00 0.00 C ATOM 6812 NZ LYS D 17 29.495 -12.168 13.940 1.00 0.00 N ATOM 0 H LYS D 17 26.342 -9.986 15.922 1.00 0.00 H new ATOM 0 HA LYS D 17 27.942 -8.666 17.923 1.00 0.00 H new ATOM 0 HB2 LYS D 17 28.245 -7.193 15.600 1.00 0.00 H new ATOM 0 HB3 LYS D 17 29.162 -8.632 15.997 1.00 0.00 H new ATOM 0 HG2 LYS D 17 26.438 -8.858 14.661 1.00 0.00 H new ATOM 0 HG3 LYS D 17 27.874 -8.554 13.703 1.00 0.00 H new ATOM 0 HD2 LYS D 17 27.886 -10.818 15.733 1.00 0.00 H new ATOM 0 HD3 LYS D 17 27.115 -11.062 14.178 1.00 0.00 H new ATOM 0 HE2 LYS D 17 29.270 -10.239 13.073 1.00 0.00 H new ATOM 0 HE3 LYS D 17 30.016 -10.235 14.659 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 30.426 -12.322 13.503 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 29.481 -12.600 14.886 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 28.759 -12.604 13.349 1.00 0.00 H new ATOM 6826 N VAL D 18 25.305 -7.108 16.760 1.00 0.00 N ATOM 6827 CA VAL D 18 24.455 -5.902 16.966 1.00 0.00 C ATOM 6828 C VAL D 18 24.290 -5.638 18.466 1.00 0.00 C ATOM 6829 O VAL D 18 23.775 -6.459 19.199 1.00 0.00 O ATOM 6830 CB VAL D 18 23.080 -6.137 16.323 1.00 0.00 C ATOM 6831 CG1 VAL D 18 22.040 -5.208 16.956 1.00 0.00 C ATOM 6832 CG2 VAL D 18 23.167 -5.855 14.819 1.00 0.00 C ATOM 0 H VAL D 18 24.904 -7.821 16.151 1.00 0.00 H new ATOM 0 HA VAL D 18 24.929 -5.036 16.503 1.00 0.00 H new ATOM 0 HB VAL D 18 22.781 -7.172 16.487 1.00 0.00 H new ATOM 0 HG11 VAL D 18 21.068 -5.381 16.494 1.00 0.00 H new ATOM 0 HG12 VAL D 18 21.975 -5.410 18.025 1.00 0.00 H new ATOM 0 HG13 VAL D 18 22.336 -4.171 16.800 1.00 0.00 H new ATOM 0 HG21 VAL D 18 22.192 -6.021 14.361 1.00 0.00 H new ATOM 0 HG22 VAL D 18 23.471 -4.820 14.660 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.900 -6.523 14.365 1.00 0.00 H new ATOM 6842 N ASN D 19 24.719 -4.492 18.922 1.00 0.00 N ATOM 6843 CA ASN D 19 24.582 -4.166 20.370 1.00 0.00 C ATOM 6844 C ASN D 19 23.207 -3.538 20.611 1.00 0.00 C ATOM 6845 O ASN D 19 23.064 -2.332 20.655 1.00 0.00 O ATOM 6846 CB ASN D 19 25.674 -3.175 20.777 1.00 0.00 C ATOM 6847 CG ASN D 19 27.036 -3.700 20.317 1.00 0.00 C ATOM 6848 OD1 ASN D 19 27.436 -4.787 20.681 1.00 0.00 O ATOM 6849 ND2 ASN D 19 27.770 -2.967 19.524 1.00 0.00 N ATOM 0 H ASN D 19 25.158 -3.768 18.354 1.00 0.00 H new ATOM 0 HA ASN D 19 24.682 -5.075 20.963 1.00 0.00 H new ATOM 0 HB2 ASN D 19 25.479 -2.199 20.332 1.00 0.00 H new ATOM 0 HB3 ASN D 19 25.671 -3.038 21.858 1.00 0.00 H new ATOM 0 HD21 ASN D 19 28.679 -3.308 19.211 1.00 0.00 H new ATOM 0 HD22 ASN D 19 27.434 -2.054 19.218 1.00 0.00 H new ATOM 6856 N VAL D 20 22.195 -4.349 20.758 1.00 0.00 N ATOM 6857 CA VAL D 20 20.825 -3.808 20.989 1.00 0.00 C ATOM 6858 C VAL D 20 20.882 -2.673 22.016 1.00 0.00 C ATOM 6859 O VAL D 20 19.988 -1.854 22.098 1.00 0.00 O ATOM 6860 CB VAL D 20 19.922 -4.923 21.516 1.00 0.00 C ATOM 6861 CG1 VAL D 20 18.521 -4.368 21.785 1.00 0.00 C ATOM 6862 CG2 VAL D 20 19.835 -6.041 20.474 1.00 0.00 C ATOM 0 H VAL D 20 22.258 -5.367 20.728 1.00 0.00 H new ATOM 0 HA VAL D 20 20.426 -3.424 20.050 1.00 0.00 H new ATOM 0 HB VAL D 20 20.338 -5.318 22.443 1.00 0.00 H new ATOM 0 HG11 VAL D 20 17.880 -5.165 22.161 1.00 0.00 H new ATOM 0 HG12 VAL D 20 18.581 -3.571 22.526 1.00 0.00 H new ATOM 0 HG13 VAL D 20 18.103 -3.972 20.860 1.00 0.00 H new ATOM 0 HG21 VAL D 20 19.191 -6.837 20.848 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.420 -5.644 19.548 1.00 0.00 H new ATOM 0 HG23 VAL D 20 20.832 -6.439 20.284 1.00 0.00 H new ATOM 6872 N ASP D 21 21.921 -2.620 22.801 1.00 0.00 N ATOM 6873 CA ASP D 21 22.029 -1.541 23.823 1.00 0.00 C ATOM 6874 C ASP D 21 21.813 -0.177 23.162 1.00 0.00 C ATOM 6875 O ASP D 21 21.706 0.833 23.827 1.00 0.00 O ATOM 6876 CB ASP D 21 23.418 -1.581 24.464 1.00 0.00 C ATOM 6877 CG ASP D 21 23.520 -2.797 25.387 1.00 0.00 C ATOM 6878 OD1 ASP D 21 23.044 -2.708 26.506 1.00 0.00 O ATOM 6879 OD2 ASP D 21 24.072 -3.797 24.958 1.00 0.00 O ATOM 0 H ASP D 21 22.701 -3.277 22.780 1.00 0.00 H new ATOM 0 HA ASP D 21 21.269 -1.695 24.589 1.00 0.00 H new ATOM 0 HB2 ASP D 21 24.185 -1.632 23.691 1.00 0.00 H new ATOM 0 HB3 ASP D 21 23.596 -0.666 25.029 1.00 0.00 H new ATOM 6884 N GLU D 22 21.746 -0.138 21.858 1.00 0.00 N ATOM 6885 CA GLU D 22 21.536 1.163 21.163 1.00 0.00 C ATOM 6886 C GLU D 22 20.900 0.917 19.792 1.00 0.00 C ATOM 6887 O GLU D 22 19.926 1.542 19.427 1.00 0.00 O ATOM 6888 CB GLU D 22 22.882 1.868 20.977 1.00 0.00 C ATOM 6889 CG GLU D 22 23.416 2.328 22.335 1.00 0.00 C ATOM 6890 CD GLU D 22 24.551 3.333 22.122 1.00 0.00 C ATOM 6891 OE1 GLU D 22 24.359 4.259 21.352 1.00 0.00 O ATOM 6892 OE2 GLU D 22 25.593 3.157 22.734 1.00 0.00 O ATOM 0 H GLU D 22 21.828 -0.950 21.246 1.00 0.00 H new ATOM 0 HA GLU D 22 20.876 1.789 21.764 1.00 0.00 H new ATOM 0 HB2 GLU D 22 23.595 1.192 20.505 1.00 0.00 H new ATOM 0 HB3 GLU D 22 22.766 2.724 20.312 1.00 0.00 H new ATOM 0 HG2 GLU D 22 22.616 2.785 22.917 1.00 0.00 H new ATOM 0 HG3 GLU D 22 23.776 1.472 22.905 1.00 0.00 H new ATOM 6899 N VAL D 23 21.449 0.011 19.030 1.00 0.00 N ATOM 6900 CA VAL D 23 20.883 -0.275 17.681 1.00 0.00 C ATOM 6901 C VAL D 23 19.361 -0.407 17.775 1.00 0.00 C ATOM 6902 O VAL D 23 18.648 -0.163 16.821 1.00 0.00 O ATOM 6903 CB VAL D 23 21.477 -1.582 17.151 1.00 0.00 C ATOM 6904 CG1 VAL D 23 20.793 -1.962 15.837 1.00 0.00 C ATOM 6905 CG2 VAL D 23 22.978 -1.397 16.909 1.00 0.00 C ATOM 0 H VAL D 23 22.266 -0.544 19.284 1.00 0.00 H new ATOM 0 HA VAL D 23 21.130 0.542 17.004 1.00 0.00 H new ATOM 0 HB VAL D 23 21.319 -2.374 17.883 1.00 0.00 H new ATOM 0 HG11 VAL D 23 21.218 -2.893 15.462 1.00 0.00 H new ATOM 0 HG12 VAL D 23 19.725 -2.093 16.008 1.00 0.00 H new ATOM 0 HG13 VAL D 23 20.949 -1.171 15.104 1.00 0.00 H new ATOM 0 HG21 VAL D 23 23.403 -2.327 16.531 1.00 0.00 H new ATOM 0 HG22 VAL D 23 23.134 -0.604 16.178 1.00 0.00 H new ATOM 0 HG23 VAL D 23 23.467 -1.128 17.845 1.00 0.00 H new ATOM 6915 N GLY D 24 18.855 -0.791 18.915 1.00 0.00 N ATOM 6916 CA GLY D 24 17.380 -0.938 19.064 1.00 0.00 C ATOM 6917 C GLY D 24 16.753 0.429 19.343 1.00 0.00 C ATOM 6918 O GLY D 24 15.628 0.695 18.967 1.00 0.00 O ATOM 0 H GLY D 24 19.400 -1.009 19.749 1.00 0.00 H new ATOM 0 HA2 GLY D 24 16.954 -1.366 18.157 1.00 0.00 H new ATOM 0 HA3 GLY D 24 17.154 -1.626 19.878 1.00 0.00 H new ATOM 6922 N GLY D 25 17.470 1.299 20.001 1.00 0.00 N ATOM 6923 CA GLY D 25 16.913 2.648 20.305 1.00 0.00 C ATOM 6924 C GLY D 25 17.091 3.562 19.092 1.00 0.00 C ATOM 6925 O GLY D 25 16.355 4.509 18.904 1.00 0.00 O ATOM 0 H GLY D 25 18.417 1.134 20.341 1.00 0.00 H new ATOM 0 HA2 GLY D 25 15.856 2.567 20.560 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.418 3.074 21.172 1.00 0.00 H new ATOM 6929 N GLU D 26 18.066 3.287 18.267 1.00 0.00 N ATOM 6930 CA GLU D 26 18.293 4.143 17.069 1.00 0.00 C ATOM 6931 C GLU D 26 17.386 3.681 15.926 1.00 0.00 C ATOM 6932 O GLU D 26 16.984 4.463 15.087 1.00 0.00 O ATOM 6933 CB GLU D 26 19.755 4.031 16.636 1.00 0.00 C ATOM 6934 CG GLU D 26 20.658 4.616 17.725 1.00 0.00 C ATOM 6935 CD GLU D 26 22.123 4.358 17.367 1.00 0.00 C ATOM 6936 OE1 GLU D 26 22.362 3.727 16.350 1.00 0.00 O ATOM 6937 OE2 GLU D 26 22.981 4.795 18.117 1.00 0.00 O ATOM 0 H GLU D 26 18.714 2.507 18.372 1.00 0.00 H new ATOM 0 HA GLU D 26 18.062 5.179 17.315 1.00 0.00 H new ATOM 0 HB2 GLU D 26 20.013 2.987 16.457 1.00 0.00 H new ATOM 0 HB3 GLU D 26 19.909 4.563 15.697 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.480 5.687 17.823 1.00 0.00 H new ATOM 0 HG3 GLU D 26 20.423 4.164 18.689 1.00 0.00 H new ATOM 6944 N ALA D 27 17.065 2.418 15.880 1.00 0.00 N ATOM 6945 CA ALA D 27 16.190 1.912 14.784 1.00 0.00 C ATOM 6946 C ALA D 27 14.769 2.451 14.964 1.00 0.00 C ATOM 6947 O ALA D 27 14.006 2.537 14.022 1.00 0.00 O ATOM 6948 CB ALA D 27 16.163 0.383 14.817 1.00 0.00 C ATOM 0 H ALA D 27 17.370 1.715 16.553 1.00 0.00 H new ATOM 0 HA ALA D 27 16.584 2.250 13.825 1.00 0.00 H new ATOM 0 HB1 ALA D 27 15.523 0.013 14.016 1.00 0.00 H new ATOM 0 HB2 ALA D 27 17.174 -0.002 14.681 1.00 0.00 H new ATOM 0 HB3 ALA D 27 15.773 0.047 15.778 1.00 0.00 H new ATOM 6954 N LEU D 28 14.404 2.814 16.164 1.00 0.00 N ATOM 6955 CA LEU D 28 13.030 3.343 16.395 1.00 0.00 C ATOM 6956 C LEU D 28 12.976 4.818 15.989 1.00 0.00 C ATOM 6957 O LEU D 28 12.196 5.211 15.145 1.00 0.00 O ATOM 6958 CB LEU D 28 12.671 3.206 17.877 1.00 0.00 C ATOM 6959 CG LEU D 28 11.185 3.529 18.086 1.00 0.00 C ATOM 6960 CD1 LEU D 28 10.323 2.331 17.675 1.00 0.00 C ATOM 6961 CD2 LEU D 28 10.939 3.846 19.564 1.00 0.00 C ATOM 0 H LEU D 28 14.997 2.767 16.993 1.00 0.00 H new ATOM 0 HA LEU D 28 12.317 2.776 15.796 1.00 0.00 H new ATOM 0 HB2 LEU D 28 12.884 2.193 18.220 1.00 0.00 H new ATOM 0 HB3 LEU D 28 13.286 3.880 18.473 1.00 0.00 H new ATOM 0 HG LEU D 28 10.917 4.389 17.472 1.00 0.00 H new ATOM 0 HD11 LEU D 28 9.271 2.571 17.827 1.00 0.00 H new ATOM 0 HD12 LEU D 28 10.495 2.103 16.623 1.00 0.00 H new ATOM 0 HD13 LEU D 28 10.589 1.466 18.282 1.00 0.00 H new ATOM 0 HD21 LEU D 28 9.884 4.076 19.716 1.00 0.00 H new ATOM 0 HD22 LEU D 28 11.214 2.984 20.172 1.00 0.00 H new ATOM 0 HD23 LEU D 28 11.543 4.704 19.858 1.00 0.00 H new ATOM 6973 N GLY D 29 13.797 5.639 16.586 1.00 0.00 N ATOM 6974 CA GLY D 29 13.788 7.086 16.231 1.00 0.00 C ATOM 6975 C GLY D 29 14.120 7.250 14.747 1.00 0.00 C ATOM 6976 O GLY D 29 13.687 8.186 14.105 1.00 0.00 O ATOM 0 H GLY D 29 14.472 5.371 17.302 1.00 0.00 H new ATOM 0 HA2 GLY D 29 12.810 7.518 16.446 1.00 0.00 H new ATOM 0 HA3 GLY D 29 14.515 7.625 16.839 1.00 0.00 H new ATOM 6980 N ARG D 30 14.885 6.348 14.197 1.00 0.00 N ATOM 6981 CA ARG D 30 15.247 6.453 12.755 1.00 0.00 C ATOM 6982 C ARG D 30 14.005 6.214 11.893 1.00 0.00 C ATOM 6983 O ARG D 30 13.888 6.733 10.802 1.00 0.00 O ATOM 6984 CB ARG D 30 16.314 5.405 12.422 1.00 0.00 C ATOM 6985 CG ARG D 30 16.697 5.504 10.934 1.00 0.00 C ATOM 6986 CD ARG D 30 18.222 5.501 10.787 1.00 0.00 C ATOM 6987 NE ARG D 30 18.807 4.461 11.678 1.00 0.00 N ATOM 6988 CZ ARG D 30 20.071 4.153 11.578 1.00 0.00 C ATOM 6989 NH1 ARG D 30 20.821 4.754 10.695 1.00 0.00 N ATOM 6990 NH2 ARG D 30 20.585 3.245 12.361 1.00 0.00 N ATOM 0 H ARG D 30 15.276 5.542 14.684 1.00 0.00 H new ATOM 0 HA ARG D 30 15.639 7.449 12.550 1.00 0.00 H new ATOM 0 HB2 ARG D 30 17.195 5.560 13.045 1.00 0.00 H new ATOM 0 HB3 ARG D 30 15.938 4.406 12.644 1.00 0.00 H new ATOM 0 HG2 ARG D 30 16.268 4.667 10.383 1.00 0.00 H new ATOM 0 HG3 ARG D 30 16.283 6.416 10.503 1.00 0.00 H new ATOM 0 HD2 ARG D 30 18.497 5.304 9.751 1.00 0.00 H new ATOM 0 HD3 ARG D 30 18.624 6.481 11.042 1.00 0.00 H new ATOM 0 HE ARG D 30 18.220 3.990 12.366 1.00 0.00 H new ATOM 0 HH11 ARG D 30 20.419 5.464 10.083 1.00 0.00 H new ATOM 0 HH12 ARG D 30 21.809 4.513 10.617 1.00 0.00 H new ATOM 0 HH21 ARG D 30 19.999 2.776 13.051 1.00 0.00 H new ATOM 0 HH22 ARG D 30 21.573 3.004 12.283 1.00 0.00 H new ATOM 7004 N LEU D 31 13.077 5.432 12.372 1.00 0.00 N ATOM 7005 CA LEU D 31 11.845 5.158 11.578 1.00 0.00 C ATOM 7006 C LEU D 31 11.221 6.481 11.123 1.00 0.00 C ATOM 7007 O LEU D 31 10.735 6.600 10.016 1.00 0.00 O ATOM 7008 CB LEU D 31 10.843 4.390 12.447 1.00 0.00 C ATOM 7009 CG LEU D 31 9.507 4.248 11.709 1.00 0.00 C ATOM 7010 CD1 LEU D 31 9.734 3.585 10.347 1.00 0.00 C ATOM 7011 CD2 LEU D 31 8.559 3.384 12.544 1.00 0.00 C ATOM 0 H LEU D 31 13.118 4.970 13.280 1.00 0.00 H new ATOM 0 HA LEU D 31 12.101 4.562 10.702 1.00 0.00 H new ATOM 0 HB2 LEU D 31 11.240 3.404 12.689 1.00 0.00 H new ATOM 0 HB3 LEU D 31 10.692 4.914 13.391 1.00 0.00 H new ATOM 0 HG LEU D 31 9.070 5.235 11.559 1.00 0.00 H new ATOM 0 HD11 LEU D 31 8.781 3.487 9.827 1.00 0.00 H new ATOM 0 HD12 LEU D 31 10.411 4.198 9.752 1.00 0.00 H new ATOM 0 HD13 LEU D 31 10.172 2.597 10.492 1.00 0.00 H new ATOM 0 HD21 LEU D 31 7.607 3.280 12.023 1.00 0.00 H new ATOM 0 HD22 LEU D 31 9.001 2.399 12.693 1.00 0.00 H new ATOM 0 HD23 LEU D 31 8.393 3.857 13.512 1.00 0.00 H new ATOM 7023 N LEU D 32 11.222 7.472 11.971 1.00 0.00 N ATOM 7024 CA LEU D 32 10.622 8.783 11.590 1.00 0.00 C ATOM 7025 C LEU D 32 11.589 9.556 10.690 1.00 0.00 C ATOM 7026 O LEU D 32 11.195 10.439 9.955 1.00 0.00 O ATOM 7027 CB LEU D 32 10.339 9.598 12.854 1.00 0.00 C ATOM 7028 CG LEU D 32 9.710 8.695 13.919 1.00 0.00 C ATOM 7029 CD1 LEU D 32 9.400 9.519 15.169 1.00 0.00 C ATOM 7030 CD2 LEU D 32 8.415 8.089 13.373 1.00 0.00 C ATOM 0 H LEU D 32 11.613 7.431 12.912 1.00 0.00 H new ATOM 0 HA LEU D 32 9.692 8.609 11.049 1.00 0.00 H new ATOM 0 HB2 LEU D 32 11.264 10.033 13.232 1.00 0.00 H new ATOM 0 HB3 LEU D 32 9.668 10.425 12.622 1.00 0.00 H new ATOM 0 HG LEU D 32 10.406 7.896 14.175 1.00 0.00 H new ATOM 0 HD11 LEU D 32 8.952 8.876 15.927 1.00 0.00 H new ATOM 0 HD12 LEU D 32 10.322 9.951 15.558 1.00 0.00 H new ATOM 0 HD13 LEU D 32 8.704 10.319 14.914 1.00 0.00 H new ATOM 0 HD21 LEU D 32 7.967 7.446 14.130 1.00 0.00 H new ATOM 0 HD22 LEU D 32 7.719 8.888 13.117 1.00 0.00 H new ATOM 0 HD23 LEU D 32 8.636 7.501 12.482 1.00 0.00 H new ATOM 7042 N VAL D 33 12.853 9.237 10.745 1.00 0.00 N ATOM 7043 CA VAL D 33 13.841 9.961 9.896 1.00 0.00 C ATOM 7044 C VAL D 33 13.668 9.550 8.430 1.00 0.00 C ATOM 7045 O VAL D 33 13.615 10.384 7.548 1.00 0.00 O ATOM 7046 CB VAL D 33 15.258 9.616 10.362 1.00 0.00 C ATOM 7047 CG1 VAL D 33 16.278 10.424 9.557 1.00 0.00 C ATOM 7048 CG2 VAL D 33 15.401 9.963 11.845 1.00 0.00 C ATOM 0 H VAL D 33 13.244 8.507 11.340 1.00 0.00 H new ATOM 0 HA VAL D 33 13.677 11.035 9.987 1.00 0.00 H new ATOM 0 HB VAL D 33 15.438 8.552 10.211 1.00 0.00 H new ATOM 0 HG11 VAL D 33 17.285 10.175 9.892 1.00 0.00 H new ATOM 0 HG12 VAL D 33 16.178 10.184 8.498 1.00 0.00 H new ATOM 0 HG13 VAL D 33 16.098 11.489 9.707 1.00 0.00 H new ATOM 0 HG21 VAL D 33 16.409 9.719 12.180 1.00 0.00 H new ATOM 0 HG22 VAL D 33 15.219 11.028 11.989 1.00 0.00 H new ATOM 0 HG23 VAL D 33 14.677 9.390 12.424 1.00 0.00 H new ATOM 7058 N VAL D 34 13.585 8.277 8.159 1.00 0.00 N ATOM 7059 CA VAL D 34 13.427 7.830 6.743 1.00 0.00 C ATOM 7060 C VAL D 34 11.998 8.108 6.268 1.00 0.00 C ATOM 7061 O VAL D 34 11.780 8.879 5.354 1.00 0.00 O ATOM 7062 CB VAL D 34 13.720 6.322 6.635 1.00 0.00 C ATOM 7063 CG1 VAL D 34 14.719 6.066 5.501 1.00 0.00 C ATOM 7064 CG2 VAL D 34 14.312 5.812 7.952 1.00 0.00 C ATOM 0 H VAL D 34 13.619 7.529 8.851 1.00 0.00 H new ATOM 0 HA VAL D 34 14.130 8.380 6.117 1.00 0.00 H new ATOM 0 HB VAL D 34 12.789 5.796 6.426 1.00 0.00 H new ATOM 0 HG11 VAL D 34 14.922 4.998 5.430 1.00 0.00 H new ATOM 0 HG12 VAL D 34 14.299 6.419 4.559 1.00 0.00 H new ATOM 0 HG13 VAL D 34 15.647 6.599 5.707 1.00 0.00 H new ATOM 0 HG21 VAL D 34 14.517 4.745 7.870 1.00 0.00 H new ATOM 0 HG22 VAL D 34 15.239 6.344 8.164 1.00 0.00 H new ATOM 0 HG23 VAL D 34 13.602 5.983 8.761 1.00 0.00 H new ATOM 7074 N TYR D 35 11.026 7.479 6.875 1.00 0.00 N ATOM 7075 CA TYR D 35 9.608 7.694 6.453 1.00 0.00 C ATOM 7076 C TYR D 35 8.797 8.261 7.625 1.00 0.00 C ATOM 7077 O TYR D 35 8.329 7.525 8.471 1.00 0.00 O ATOM 7078 CB TYR D 35 9.005 6.352 6.023 1.00 0.00 C ATOM 7079 CG TYR D 35 9.406 6.048 4.599 1.00 0.00 C ATOM 7080 CD1 TYR D 35 8.665 6.578 3.536 1.00 0.00 C ATOM 7081 CD2 TYR D 35 10.518 5.237 4.342 1.00 0.00 C ATOM 7082 CE1 TYR D 35 9.036 6.297 2.215 1.00 0.00 C ATOM 7083 CE2 TYR D 35 10.889 4.956 3.022 1.00 0.00 C ATOM 7084 CZ TYR D 35 10.148 5.486 1.958 1.00 0.00 C ATOM 7085 OH TYR D 35 10.514 5.209 0.657 1.00 0.00 O ATOM 0 H TYR D 35 11.152 6.824 7.647 1.00 0.00 H new ATOM 0 HA TYR D 35 9.579 8.399 5.622 1.00 0.00 H new ATOM 0 HB2 TYR D 35 9.350 5.558 6.686 1.00 0.00 H new ATOM 0 HB3 TYR D 35 7.919 6.387 6.106 1.00 0.00 H new ATOM 0 HD1 TYR D 35 7.807 7.204 3.735 1.00 0.00 H new ATOM 0 HD2 TYR D 35 11.089 4.828 5.162 1.00 0.00 H new ATOM 0 HE1 TYR D 35 8.464 6.706 1.395 1.00 0.00 H new ATOM 0 HE2 TYR D 35 11.747 4.330 2.824 1.00 0.00 H new ATOM 0 HH TYR D 35 11.405 5.578 0.482 1.00 0.00 H new ATOM 7095 N PRO D 36 8.622 9.558 7.672 1.00 0.00 N ATOM 7096 CA PRO D 36 7.845 10.224 8.750 1.00 0.00 C ATOM 7097 C PRO D 36 6.344 10.251 8.440 1.00 0.00 C ATOM 7098 O PRO D 36 5.574 10.917 9.104 1.00 0.00 O ATOM 7099 CB PRO D 36 8.420 11.640 8.765 1.00 0.00 C ATOM 7100 CG PRO D 36 8.848 11.903 7.354 1.00 0.00 C ATOM 7101 CD PRO D 36 9.147 10.540 6.708 1.00 0.00 C ATOM 0 HA PRO D 36 7.929 9.707 9.706 1.00 0.00 H new ATOM 0 HB2 PRO D 36 7.674 12.365 9.092 1.00 0.00 H new ATOM 0 HB3 PRO D 36 9.262 11.716 9.453 1.00 0.00 H new ATOM 0 HG2 PRO D 36 8.064 12.425 6.805 1.00 0.00 H new ATOM 0 HG3 PRO D 36 9.731 12.541 7.333 1.00 0.00 H new ATOM 0 HD2 PRO D 36 8.660 10.444 5.737 1.00 0.00 H new ATOM 0 HD3 PRO D 36 10.216 10.404 6.543 1.00 0.00 H new ATOM 7109 N TRP D 37 5.926 9.532 7.433 1.00 0.00 N ATOM 7110 CA TRP D 37 4.479 9.511 7.071 1.00 0.00 C ATOM 7111 C TRP D 37 3.632 9.348 8.336 1.00 0.00 C ATOM 7112 O TRP D 37 2.452 9.635 8.344 1.00 0.00 O ATOM 7113 CB TRP D 37 4.206 8.348 6.110 1.00 0.00 C ATOM 7114 CG TRP D 37 4.199 7.055 6.864 1.00 0.00 C ATOM 7115 CD1 TRP D 37 5.226 6.585 7.609 1.00 0.00 C ATOM 7116 CD2 TRP D 37 3.136 6.064 6.958 1.00 0.00 C ATOM 7117 NE1 TRP D 37 4.861 5.368 8.155 1.00 0.00 N ATOM 7118 CE2 TRP D 37 3.582 5.004 7.784 1.00 0.00 C ATOM 7119 CE3 TRP D 37 1.842 5.982 6.414 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 2.772 3.902 8.058 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 1.025 4.874 6.689 1.00 0.00 C ATOM 7122 CH2 TRP D 37 1.488 3.836 7.509 1.00 0.00 C ATOM 0 H TRP D 37 6.527 8.956 6.843 1.00 0.00 H new ATOM 0 HA TRP D 37 4.216 10.450 6.583 1.00 0.00 H new ATOM 0 HB2 TRP D 37 3.247 8.494 5.612 1.00 0.00 H new ATOM 0 HB3 TRP D 37 4.969 8.321 5.332 1.00 0.00 H new ATOM 0 HD1 TRP D 37 6.175 7.079 7.754 1.00 0.00 H new ATOM 0 HE1 TRP D 37 5.463 4.808 8.758 1.00 0.00 H new ATOM 0 HE3 TRP D 37 1.474 6.776 5.781 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 3.134 3.105 8.690 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 0.033 4.821 6.266 1.00 0.00 H new ATOM 0 HH2 TRP D 37 0.854 2.987 7.716 1.00 0.00 H new ATOM 7133 N THR D 38 4.225 8.883 9.401 1.00 0.00 N ATOM 7134 CA THR D 38 3.453 8.696 10.661 1.00 0.00 C ATOM 7135 C THR D 38 2.618 9.947 10.943 1.00 0.00 C ATOM 7136 O THR D 38 1.527 9.868 11.470 1.00 0.00 O ATOM 7137 CB THR D 38 4.424 8.461 11.821 1.00 0.00 C ATOM 7138 OG1 THR D 38 5.001 9.700 12.212 1.00 0.00 O ATOM 7139 CG2 THR D 38 5.526 7.498 11.379 1.00 0.00 C ATOM 0 H THR D 38 5.210 8.625 9.453 1.00 0.00 H new ATOM 0 HA THR D 38 2.792 7.836 10.556 1.00 0.00 H new ATOM 0 HB THR D 38 3.886 8.029 12.665 1.00 0.00 H new ATOM 0 HG1 THR D 38 5.622 9.552 12.956 1.00 0.00 H new ATOM 0 HG21 THR D 38 6.217 7.331 12.206 1.00 0.00 H new ATOM 0 HG22 THR D 38 5.081 6.549 11.081 1.00 0.00 H new ATOM 0 HG23 THR D 38 6.067 7.926 10.535 1.00 0.00 H new ATOM 7147 N GLN D 39 3.123 11.100 10.601 1.00 0.00 N ATOM 7148 CA GLN D 39 2.357 12.356 10.852 1.00 0.00 C ATOM 7149 C GLN D 39 2.116 12.512 12.355 1.00 0.00 C ATOM 7150 O GLN D 39 1.731 13.566 12.825 1.00 0.00 O ATOM 7151 CB GLN D 39 1.014 12.294 10.119 1.00 0.00 C ATOM 7152 CG GLN D 39 0.442 13.706 9.976 1.00 0.00 C ATOM 7153 CD GLN D 39 1.245 14.480 8.929 1.00 0.00 C ATOM 7154 OE1 GLN D 39 1.581 13.949 7.890 1.00 0.00 O ATOM 7155 NE2 GLN D 39 1.567 15.723 9.161 1.00 0.00 N ATOM 0 H GLN D 39 4.033 11.228 10.158 1.00 0.00 H new ATOM 0 HA GLN D 39 2.927 13.209 10.485 1.00 0.00 H new ATOM 0 HB2 GLN D 39 1.145 11.843 9.136 1.00 0.00 H new ATOM 0 HB3 GLN D 39 0.317 11.662 10.669 1.00 0.00 H new ATOM 0 HG2 GLN D 39 -0.606 13.657 9.682 1.00 0.00 H new ATOM 0 HG3 GLN D 39 0.480 14.224 10.934 1.00 0.00 H new ATOM 0 HE21 GLN D 39 1.284 16.169 10.034 1.00 0.00 H new ATOM 0 HE22 GLN D 39 2.101 16.249 8.469 1.00 0.00 H new ATOM 7164 N ARG D 40 2.345 11.476 13.115 1.00 0.00 N ATOM 7165 CA ARG D 40 2.135 11.566 14.586 1.00 0.00 C ATOM 7166 C ARG D 40 3.428 12.047 15.244 1.00 0.00 C ATOM 7167 O ARG D 40 3.416 12.634 16.308 1.00 0.00 O ATOM 7168 CB ARG D 40 1.765 10.185 15.136 1.00 0.00 C ATOM 7169 CG ARG D 40 0.296 9.890 14.824 1.00 0.00 C ATOM 7170 CD ARG D 40 -0.068 8.499 15.349 1.00 0.00 C ATOM 7171 NE ARG D 40 -1.551 8.365 15.413 1.00 0.00 N ATOM 7172 CZ ARG D 40 -2.089 7.383 16.081 1.00 0.00 C ATOM 7173 NH1 ARG D 40 -1.328 6.516 16.693 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -3.388 7.266 16.139 1.00 0.00 N ATOM 0 H ARG D 40 2.669 10.569 12.779 1.00 0.00 H new ATOM 0 HA ARG D 40 1.328 12.267 14.801 1.00 0.00 H new ATOM 0 HB2 ARG D 40 2.403 9.421 14.691 1.00 0.00 H new ATOM 0 HB3 ARG D 40 1.933 10.153 16.213 1.00 0.00 H new ATOM 0 HG2 ARG D 40 -0.343 10.643 15.285 1.00 0.00 H new ATOM 0 HG3 ARG D 40 0.124 9.941 13.749 1.00 0.00 H new ATOM 0 HD2 ARG D 40 0.349 7.732 14.697 1.00 0.00 H new ATOM 0 HD3 ARG D 40 0.365 8.347 16.338 1.00 0.00 H new ATOM 0 HE ARG D 40 -2.145 9.042 14.934 1.00 0.00 H new ATOM 0 HH11 ARG D 40 -0.313 6.607 16.648 1.00 0.00 H new ATOM 0 HH12 ARG D 40 -1.749 5.748 17.216 1.00 0.00 H new ATOM 0 HH21 ARG D 40 -3.983 7.943 15.661 1.00 0.00 H new ATOM 0 HH22 ARG D 40 -3.808 6.497 16.662 1.00 0.00 H new ATOM 7188 N PHE D 41 4.545 11.807 14.613 1.00 0.00 N ATOM 7189 CA PHE D 41 5.843 12.253 15.195 1.00 0.00 C ATOM 7190 C PHE D 41 5.970 11.720 16.625 1.00 0.00 C ATOM 7191 O PHE D 41 6.893 12.054 17.340 1.00 0.00 O ATOM 7192 CB PHE D 41 5.895 13.788 15.208 1.00 0.00 C ATOM 7193 CG PHE D 41 6.482 14.291 13.909 1.00 0.00 C ATOM 7194 CD1 PHE D 41 6.043 13.761 12.689 1.00 0.00 C ATOM 7195 CD2 PHE D 41 7.466 15.287 13.924 1.00 0.00 C ATOM 7196 CE1 PHE D 41 6.587 14.227 11.487 1.00 0.00 C ATOM 7197 CE2 PHE D 41 8.011 15.752 12.722 1.00 0.00 C ATOM 7198 CZ PHE D 41 7.571 15.222 11.503 1.00 0.00 C ATOM 0 H PHE D 41 4.615 11.321 13.719 1.00 0.00 H new ATOM 0 HA PHE D 41 6.666 11.869 14.593 1.00 0.00 H new ATOM 0 HB2 PHE D 41 4.893 14.194 15.346 1.00 0.00 H new ATOM 0 HB3 PHE D 41 6.498 14.134 16.048 1.00 0.00 H new ATOM 0 HD1 PHE D 41 5.284 12.992 12.676 1.00 0.00 H new ATOM 0 HD2 PHE D 41 7.805 15.697 14.864 1.00 0.00 H new ATOM 0 HE1 PHE D 41 6.247 13.819 10.547 1.00 0.00 H new ATOM 0 HE2 PHE D 41 8.771 16.519 12.735 1.00 0.00 H new ATOM 0 HZ PHE D 41 7.991 15.581 10.575 1.00 0.00 H new ATOM 7208 N PHE D 42 5.053 10.894 17.047 1.00 0.00 N ATOM 7209 CA PHE D 42 5.128 10.343 18.431 1.00 0.00 C ATOM 7210 C PHE D 42 5.385 11.488 19.415 1.00 0.00 C ATOM 7211 O PHE D 42 6.000 11.308 20.447 1.00 0.00 O ATOM 7212 CB PHE D 42 6.274 9.324 18.508 1.00 0.00 C ATOM 7213 CG PHE D 42 5.764 7.947 18.142 1.00 0.00 C ATOM 7214 CD1 PHE D 42 4.868 7.789 17.077 1.00 0.00 C ATOM 7215 CD2 PHE D 42 6.190 6.829 18.870 1.00 0.00 C ATOM 7216 CE1 PHE D 42 4.398 6.513 16.742 1.00 0.00 C ATOM 7217 CE2 PHE D 42 5.719 5.554 18.535 1.00 0.00 C ATOM 7218 CZ PHE D 42 4.823 5.396 17.470 1.00 0.00 C ATOM 0 H PHE D 42 4.256 10.577 16.495 1.00 0.00 H new ATOM 0 HA PHE D 42 4.190 9.851 18.686 1.00 0.00 H new ATOM 0 HB2 PHE D 42 7.077 9.615 17.832 1.00 0.00 H new ATOM 0 HB3 PHE D 42 6.693 9.311 19.514 1.00 0.00 H new ATOM 0 HD1 PHE D 42 4.540 8.651 16.515 1.00 0.00 H new ATOM 0 HD2 PHE D 42 6.882 6.951 19.690 1.00 0.00 H new ATOM 0 HE1 PHE D 42 3.707 6.391 15.921 1.00 0.00 H new ATOM 0 HE2 PHE D 42 6.046 4.692 19.098 1.00 0.00 H new ATOM 0 HZ PHE D 42 4.460 4.412 17.211 1.00 0.00 H new ATOM 7228 N GLU D 43 4.918 12.666 19.103 1.00 0.00 N ATOM 7229 CA GLU D 43 5.135 13.822 20.018 1.00 0.00 C ATOM 7230 C GLU D 43 4.767 13.424 21.449 1.00 0.00 C ATOM 7231 O GLU D 43 5.186 14.045 22.404 1.00 0.00 O ATOM 7232 CB GLU D 43 4.258 14.996 19.575 1.00 0.00 C ATOM 7233 CG GLU D 43 4.532 15.312 18.103 1.00 0.00 C ATOM 7234 CD GLU D 43 3.951 16.684 17.758 1.00 0.00 C ATOM 7235 OE1 GLU D 43 3.058 17.122 18.464 1.00 0.00 O ATOM 7236 OE2 GLU D 43 4.408 17.272 16.791 1.00 0.00 O ATOM 0 H GLU D 43 4.395 12.878 18.253 1.00 0.00 H new ATOM 0 HA GLU D 43 6.184 14.116 19.983 1.00 0.00 H new ATOM 0 HB2 GLU D 43 3.205 14.750 19.715 1.00 0.00 H new ATOM 0 HB3 GLU D 43 4.466 15.871 20.190 1.00 0.00 H new ATOM 0 HG2 GLU D 43 5.605 15.301 17.912 1.00 0.00 H new ATOM 0 HG3 GLU D 43 4.087 14.547 17.467 1.00 0.00 H new ATOM 7243 N SER D 44 3.984 12.391 21.606 1.00 0.00 N ATOM 7244 CA SER D 44 3.591 11.957 22.975 1.00 0.00 C ATOM 7245 C SER D 44 4.777 11.263 23.648 1.00 0.00 C ATOM 7246 O SER D 44 4.792 11.057 24.846 1.00 0.00 O ATOM 7247 CB SER D 44 2.415 10.983 22.885 1.00 0.00 C ATOM 7248 OG SER D 44 2.891 9.707 22.482 1.00 0.00 O ATOM 0 H SER D 44 3.600 11.830 20.845 1.00 0.00 H new ATOM 0 HA SER D 44 3.297 12.827 23.562 1.00 0.00 H new ATOM 0 HB2 SER D 44 1.915 10.909 23.851 1.00 0.00 H new ATOM 0 HB3 SER D 44 1.677 11.351 22.172 1.00 0.00 H new ATOM 0 HG SER D 44 2.140 9.081 22.425 1.00 0.00 H new ATOM 7254 N PHE D 45 5.773 10.900 22.886 1.00 0.00 N ATOM 7255 CA PHE D 45 6.959 10.221 23.479 1.00 0.00 C ATOM 7256 C PHE D 45 7.942 11.274 23.996 1.00 0.00 C ATOM 7257 O PHE D 45 8.968 10.954 24.561 1.00 0.00 O ATOM 7258 CB PHE D 45 7.644 9.367 22.411 1.00 0.00 C ATOM 7259 CG PHE D 45 6.826 8.119 22.162 1.00 0.00 C ATOM 7260 CD1 PHE D 45 5.548 8.221 21.599 1.00 0.00 C ATOM 7261 CD2 PHE D 45 7.345 6.862 22.495 1.00 0.00 C ATOM 7262 CE1 PHE D 45 4.790 7.067 21.370 1.00 0.00 C ATOM 7263 CE2 PHE D 45 6.587 5.708 22.266 1.00 0.00 C ATOM 7264 CZ PHE D 45 5.310 5.810 21.703 1.00 0.00 C ATOM 0 H PHE D 45 5.816 11.045 21.877 1.00 0.00 H new ATOM 0 HA PHE D 45 6.639 9.584 24.304 1.00 0.00 H new ATOM 0 HB2 PHE D 45 7.749 9.936 21.487 1.00 0.00 H new ATOM 0 HB3 PHE D 45 8.649 9.097 22.735 1.00 0.00 H new ATOM 0 HD1 PHE D 45 5.147 9.190 21.341 1.00 0.00 H new ATOM 0 HD2 PHE D 45 8.331 6.783 22.929 1.00 0.00 H new ATOM 0 HE1 PHE D 45 3.804 7.146 20.936 1.00 0.00 H new ATOM 0 HE2 PHE D 45 6.988 4.739 22.524 1.00 0.00 H new ATOM 0 HZ PHE D 45 4.725 4.919 21.525 1.00 0.00 H new ATOM 7274 N GLY D 46 7.634 12.527 23.805 1.00 0.00 N ATOM 7275 CA GLY D 46 8.550 13.600 24.283 1.00 0.00 C ATOM 7276 C GLY D 46 8.265 14.892 23.518 1.00 0.00 C ATOM 7277 O GLY D 46 7.312 15.593 23.798 1.00 0.00 O ATOM 0 H GLY D 46 6.788 12.854 23.339 1.00 0.00 H new ATOM 0 HA2 GLY D 46 8.413 13.760 25.352 1.00 0.00 H new ATOM 0 HA3 GLY D 46 9.587 13.299 24.136 1.00 0.00 H new ATOM 7281 N ASP D 47 9.083 15.215 22.553 1.00 0.00 N ATOM 7282 CA ASP D 47 8.855 16.463 21.771 1.00 0.00 C ATOM 7283 C ASP D 47 9.921 16.584 20.679 1.00 0.00 C ATOM 7284 O ASP D 47 11.084 16.803 20.955 1.00 0.00 O ATOM 7285 CB ASP D 47 8.943 17.673 22.703 1.00 0.00 C ATOM 7286 CG ASP D 47 10.129 17.502 23.654 1.00 0.00 C ATOM 7287 OD1 ASP D 47 10.085 16.590 24.464 1.00 0.00 O ATOM 7288 OD2 ASP D 47 11.059 18.283 23.556 1.00 0.00 O ATOM 0 H ASP D 47 9.898 14.669 22.273 1.00 0.00 H new ATOM 0 HA ASP D 47 7.867 16.428 21.313 1.00 0.00 H new ATOM 0 HB2 ASP D 47 9.060 18.586 22.120 1.00 0.00 H new ATOM 0 HB3 ASP D 47 8.019 17.775 23.272 1.00 0.00 H new ATOM 7293 N LEU D 48 9.532 16.451 19.441 1.00 0.00 N ATOM 7294 CA LEU D 48 10.521 16.568 18.334 1.00 0.00 C ATOM 7295 C LEU D 48 10.759 18.050 18.042 1.00 0.00 C ATOM 7296 O LEU D 48 11.077 18.437 16.935 1.00 0.00 O ATOM 7297 CB LEU D 48 9.974 15.877 17.081 1.00 0.00 C ATOM 7298 CG LEU D 48 10.099 14.355 17.235 1.00 0.00 C ATOM 7299 CD1 LEU D 48 9.089 13.855 18.272 1.00 0.00 C ATOM 7300 CD2 LEU D 48 9.821 13.680 15.889 1.00 0.00 C ATOM 0 H LEU D 48 8.572 16.266 19.149 1.00 0.00 H new ATOM 0 HA LEU D 48 11.458 16.092 18.622 1.00 0.00 H new ATOM 0 HB2 LEU D 48 8.931 16.152 16.928 1.00 0.00 H new ATOM 0 HB3 LEU D 48 10.524 16.210 16.201 1.00 0.00 H new ATOM 0 HG LEU D 48 11.108 14.110 17.566 1.00 0.00 H new ATOM 0 HD11 LEU D 48 9.181 12.774 18.378 1.00 0.00 H new ATOM 0 HD12 LEU D 48 9.287 14.332 19.232 1.00 0.00 H new ATOM 0 HD13 LEU D 48 8.079 14.103 17.945 1.00 0.00 H new ATOM 0 HD21 LEU D 48 9.910 12.599 15.999 1.00 0.00 H new ATOM 0 HD22 LEU D 48 8.813 13.929 15.558 1.00 0.00 H new ATOM 0 HD23 LEU D 48 10.542 14.030 15.151 1.00 0.00 H new ATOM 7312 N SER D 49 10.593 18.879 19.035 1.00 0.00 N ATOM 7313 CA SER D 49 10.794 20.343 18.841 1.00 0.00 C ATOM 7314 C SER D 49 12.060 20.601 18.021 1.00 0.00 C ATOM 7315 O SER D 49 12.154 21.581 17.308 1.00 0.00 O ATOM 7316 CB SER D 49 10.927 21.021 20.205 1.00 0.00 C ATOM 7317 OG SER D 49 10.859 22.431 20.039 1.00 0.00 O ATOM 0 H SER D 49 10.325 18.603 19.980 1.00 0.00 H new ATOM 0 HA SER D 49 9.936 20.750 18.306 1.00 0.00 H new ATOM 0 HB2 SER D 49 10.133 20.683 20.871 1.00 0.00 H new ATOM 0 HB3 SER D 49 11.873 20.744 20.671 1.00 0.00 H new ATOM 0 HG SER D 49 10.943 22.868 20.912 1.00 0.00 H new ATOM 7323 N THR D 50 13.037 19.739 18.115 1.00 0.00 N ATOM 7324 CA THR D 50 14.295 19.949 17.339 1.00 0.00 C ATOM 7325 C THR D 50 14.793 18.607 16.789 1.00 0.00 C ATOM 7326 O THR D 50 14.628 17.578 17.413 1.00 0.00 O ATOM 7327 CB THR D 50 15.364 20.548 18.255 1.00 0.00 C ATOM 7328 OG1 THR D 50 15.880 19.532 19.104 1.00 0.00 O ATOM 7329 CG2 THR D 50 14.747 21.660 19.104 1.00 0.00 C ATOM 0 H THR D 50 13.019 18.900 18.694 1.00 0.00 H new ATOM 0 HA THR D 50 14.098 20.630 16.511 1.00 0.00 H new ATOM 0 HB THR D 50 16.171 20.962 17.650 1.00 0.00 H new ATOM 0 HG1 THR D 50 16.851 19.635 19.185 1.00 0.00 H new ATOM 0 HG21 THR D 50 15.510 22.086 19.756 1.00 0.00 H new ATOM 0 HG22 THR D 50 14.351 22.439 18.452 1.00 0.00 H new ATOM 0 HG23 THR D 50 13.939 21.249 19.710 1.00 0.00 H new ATOM 7337 N PRO D 51 15.407 18.617 15.632 1.00 0.00 N ATOM 7338 CA PRO D 51 15.944 17.382 14.996 1.00 0.00 C ATOM 7339 C PRO D 51 16.600 16.442 16.015 1.00 0.00 C ATOM 7340 O PRO D 51 16.324 15.259 16.052 1.00 0.00 O ATOM 7341 CB PRO D 51 16.985 17.917 14.011 1.00 0.00 C ATOM 7342 CG PRO D 51 16.506 19.281 13.629 1.00 0.00 C ATOM 7343 CD PRO D 51 15.658 19.806 14.796 1.00 0.00 C ATOM 0 HA PRO D 51 15.160 16.788 14.527 1.00 0.00 H new ATOM 0 HB2 PRO D 51 17.973 17.962 14.469 1.00 0.00 H new ATOM 0 HB3 PRO D 51 17.068 17.271 13.137 1.00 0.00 H new ATOM 0 HG2 PRO D 51 17.349 19.945 13.436 1.00 0.00 H new ATOM 0 HG3 PRO D 51 15.917 19.240 12.713 1.00 0.00 H new ATOM 0 HD2 PRO D 51 16.186 20.580 15.354 1.00 0.00 H new ATOM 0 HD3 PRO D 51 14.726 20.247 14.443 1.00 0.00 H new ATOM 7351 N ASP D 52 17.471 16.959 16.838 1.00 0.00 N ATOM 7352 CA ASP D 52 18.151 16.097 17.848 1.00 0.00 C ATOM 7353 C ASP D 52 17.147 15.652 18.914 1.00 0.00 C ATOM 7354 O ASP D 52 17.294 14.607 19.517 1.00 0.00 O ATOM 7355 CB ASP D 52 19.281 16.887 18.510 1.00 0.00 C ATOM 7356 CG ASP D 52 18.696 18.093 19.247 1.00 0.00 C ATOM 7357 OD1 ASP D 52 18.172 18.971 18.582 1.00 0.00 O ATOM 7358 OD2 ASP D 52 18.784 18.119 20.464 1.00 0.00 O ATOM 0 H ASP D 52 17.742 17.942 16.855 1.00 0.00 H new ATOM 0 HA ASP D 52 18.560 15.216 17.352 1.00 0.00 H new ATOM 0 HB2 ASP D 52 19.825 16.250 19.207 1.00 0.00 H new ATOM 0 HB3 ASP D 52 19.996 17.219 17.758 1.00 0.00 H new ATOM 7363 N ALA D 53 16.132 16.433 19.154 1.00 0.00 N ATOM 7364 CA ALA D 53 15.127 16.049 20.185 1.00 0.00 C ATOM 7365 C ALA D 53 14.510 14.695 19.822 1.00 0.00 C ATOM 7366 O ALA D 53 13.941 14.018 20.655 1.00 0.00 O ATOM 7367 CB ALA D 53 14.029 17.112 20.250 1.00 0.00 C ATOM 0 H ALA D 53 15.954 17.320 18.682 1.00 0.00 H new ATOM 0 HA ALA D 53 15.616 15.974 21.156 1.00 0.00 H new ATOM 0 HB1 ALA D 53 13.294 16.830 21.004 1.00 0.00 H new ATOM 0 HB2 ALA D 53 14.469 18.074 20.513 1.00 0.00 H new ATOM 0 HB3 ALA D 53 13.540 17.190 19.279 1.00 0.00 H new ATOM 7373 N VAL D 54 14.617 14.295 18.584 1.00 0.00 N ATOM 7374 CA VAL D 54 14.035 12.987 18.170 1.00 0.00 C ATOM 7375 C VAL D 54 14.682 11.860 18.976 1.00 0.00 C ATOM 7376 O VAL D 54 14.018 11.130 19.685 1.00 0.00 O ATOM 7377 CB VAL D 54 14.300 12.760 16.679 1.00 0.00 C ATOM 7378 CG1 VAL D 54 13.832 11.357 16.286 1.00 0.00 C ATOM 7379 CG2 VAL D 54 13.535 13.802 15.858 1.00 0.00 C ATOM 0 H VAL D 54 15.082 14.818 17.842 1.00 0.00 H new ATOM 0 HA VAL D 54 12.961 12.995 18.354 1.00 0.00 H new ATOM 0 HB VAL D 54 15.368 12.856 16.482 1.00 0.00 H new ATOM 0 HG11 VAL D 54 14.020 11.195 15.225 1.00 0.00 H new ATOM 0 HG12 VAL D 54 14.377 10.615 16.869 1.00 0.00 H new ATOM 0 HG13 VAL D 54 12.764 11.261 16.484 1.00 0.00 H new ATOM 0 HG21 VAL D 54 13.724 13.640 14.797 1.00 0.00 H new ATOM 0 HG22 VAL D 54 12.467 13.708 16.055 1.00 0.00 H new ATOM 0 HG23 VAL D 54 13.868 14.801 16.137 1.00 0.00 H new ATOM 7389 N MET D 55 15.974 11.712 18.870 1.00 0.00 N ATOM 7390 CA MET D 55 16.670 10.630 19.627 1.00 0.00 C ATOM 7391 C MET D 55 17.230 11.200 20.932 1.00 0.00 C ATOM 7392 O MET D 55 18.123 10.638 21.533 1.00 0.00 O ATOM 7393 CB MET D 55 17.816 10.071 18.776 1.00 0.00 C ATOM 7394 CG MET D 55 17.273 9.015 17.807 1.00 0.00 C ATOM 7395 SD MET D 55 18.378 8.882 16.379 1.00 0.00 S ATOM 7396 CE MET D 55 17.442 9.957 15.262 1.00 0.00 C ATOM 0 H MET D 55 16.580 12.294 18.291 1.00 0.00 H new ATOM 0 HA MET D 55 15.964 9.831 19.855 1.00 0.00 H new ATOM 0 HB2 MET D 55 18.295 10.877 18.220 1.00 0.00 H new ATOM 0 HB3 MET D 55 18.578 9.631 19.419 1.00 0.00 H new ATOM 0 HG2 MET D 55 17.193 8.051 18.310 1.00 0.00 H new ATOM 0 HG3 MET D 55 16.270 9.288 17.480 1.00 0.00 H new ATOM 0 HE1 MET D 55 17.954 10.019 14.302 1.00 0.00 H new ATOM 0 HE2 MET D 55 16.443 9.547 15.114 1.00 0.00 H new ATOM 0 HE3 MET D 55 17.364 10.954 15.696 1.00 0.00 H new ATOM 7406 N GLY D 56 16.714 12.313 21.376 1.00 0.00 N ATOM 7407 CA GLY D 56 17.220 12.916 22.643 1.00 0.00 C ATOM 7408 C GLY D 56 16.394 12.400 23.823 1.00 0.00 C ATOM 7409 O GLY D 56 16.798 12.499 24.964 1.00 0.00 O ATOM 0 H GLY D 56 15.965 12.831 20.917 1.00 0.00 H new ATOM 0 HA2 GLY D 56 18.271 12.663 22.784 1.00 0.00 H new ATOM 0 HA3 GLY D 56 17.158 14.003 22.590 1.00 0.00 H new ATOM 7413 N ASN D 57 15.239 11.851 23.559 1.00 0.00 N ATOM 7414 CA ASN D 57 14.389 11.332 24.670 1.00 0.00 C ATOM 7415 C ASN D 57 14.798 9.888 24.993 1.00 0.00 C ATOM 7416 O ASN D 57 15.246 9.160 24.129 1.00 0.00 O ATOM 7417 CB ASN D 57 12.920 11.361 24.241 1.00 0.00 C ATOM 7418 CG ASN D 57 12.400 12.798 24.293 1.00 0.00 C ATOM 7419 OD1 ASN D 57 12.151 13.329 25.358 1.00 0.00 O ATOM 7420 ND2 ASN D 57 12.226 13.457 23.179 1.00 0.00 N ATOM 0 H ASN D 57 14.847 11.739 22.624 1.00 0.00 H new ATOM 0 HA ASN D 57 14.523 11.955 25.554 1.00 0.00 H new ATOM 0 HB2 ASN D 57 12.817 10.962 23.232 1.00 0.00 H new ATOM 0 HB3 ASN D 57 12.326 10.724 24.897 1.00 0.00 H new ATOM 0 HD21 ASN D 57 11.881 14.417 23.203 1.00 0.00 H new ATOM 0 HD22 ASN D 57 12.435 13.012 22.285 1.00 0.00 H new ATOM 7427 N PRO D 58 14.644 9.476 26.226 1.00 0.00 N ATOM 7428 CA PRO D 58 15.004 8.094 26.663 1.00 0.00 C ATOM 7429 C PRO D 58 13.981 7.052 26.194 1.00 0.00 C ATOM 7430 O PRO D 58 14.335 6.000 25.699 1.00 0.00 O ATOM 7431 CB PRO D 58 15.004 8.192 28.191 1.00 0.00 C ATOM 7432 CG PRO D 58 14.034 9.281 28.505 1.00 0.00 C ATOM 7433 CD PRO D 58 14.114 10.277 27.345 1.00 0.00 C ATOM 0 HA PRO D 58 15.956 7.769 26.244 1.00 0.00 H new ATOM 0 HB2 PRO D 58 14.701 7.250 28.647 1.00 0.00 H new ATOM 0 HB3 PRO D 58 15.998 8.426 28.572 1.00 0.00 H new ATOM 0 HG2 PRO D 58 13.024 8.884 28.607 1.00 0.00 H new ATOM 0 HG3 PRO D 58 14.284 9.764 29.450 1.00 0.00 H new ATOM 0 HD2 PRO D 58 13.135 10.695 27.109 1.00 0.00 H new ATOM 0 HD3 PRO D 58 14.770 11.115 27.582 1.00 0.00 H new ATOM 7441 N LYS D 59 12.716 7.336 26.350 1.00 0.00 N ATOM 7442 CA LYS D 59 11.674 6.362 25.918 1.00 0.00 C ATOM 7443 C LYS D 59 11.899 5.987 24.452 1.00 0.00 C ATOM 7444 O LYS D 59 11.963 4.826 24.102 1.00 0.00 O ATOM 7445 CB LYS D 59 10.290 6.994 26.076 1.00 0.00 C ATOM 7446 CG LYS D 59 9.987 7.197 27.563 1.00 0.00 C ATOM 7447 CD LYS D 59 8.804 8.156 27.718 1.00 0.00 C ATOM 7448 CE LYS D 59 7.591 7.601 26.967 1.00 0.00 C ATOM 7449 NZ LYS D 59 6.357 8.289 27.443 1.00 0.00 N ATOM 0 H LYS D 59 12.360 8.200 26.758 1.00 0.00 H new ATOM 0 HA LYS D 59 11.738 5.465 26.535 1.00 0.00 H new ATOM 0 HB2 LYS D 59 10.253 7.950 25.553 1.00 0.00 H new ATOM 0 HB3 LYS D 59 9.533 6.354 25.624 1.00 0.00 H new ATOM 0 HG2 LYS D 59 9.757 6.240 28.032 1.00 0.00 H new ATOM 0 HG3 LYS D 59 10.863 7.599 28.072 1.00 0.00 H new ATOM 0 HD2 LYS D 59 8.563 8.285 28.773 1.00 0.00 H new ATOM 0 HD3 LYS D 59 9.067 9.140 27.329 1.00 0.00 H new ATOM 0 HE2 LYS D 59 7.714 7.751 25.894 1.00 0.00 H new ATOM 0 HE3 LYS D 59 7.508 6.527 27.131 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 5.532 7.913 26.934 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 6.239 8.124 28.463 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 6.438 9.310 27.265 1.00 0.00 H new ATOM 7463 N VAL D 60 12.017 6.961 23.592 1.00 0.00 N ATOM 7464 CA VAL D 60 12.236 6.658 22.151 1.00 0.00 C ATOM 7465 C VAL D 60 13.427 5.710 22.003 1.00 0.00 C ATOM 7466 O VAL D 60 13.395 4.771 21.231 1.00 0.00 O ATOM 7467 CB VAL D 60 12.522 7.957 21.394 1.00 0.00 C ATOM 7468 CG1 VAL D 60 12.741 7.648 19.912 1.00 0.00 C ATOM 7469 CG2 VAL D 60 11.331 8.907 21.545 1.00 0.00 C ATOM 0 H VAL D 60 11.971 7.953 23.825 1.00 0.00 H new ATOM 0 HA VAL D 60 11.343 6.186 21.740 1.00 0.00 H new ATOM 0 HB VAL D 60 13.417 8.426 21.803 1.00 0.00 H new ATOM 0 HG11 VAL D 60 12.945 8.574 19.374 1.00 0.00 H new ATOM 0 HG12 VAL D 60 13.588 6.971 19.803 1.00 0.00 H new ATOM 0 HG13 VAL D 60 11.846 7.179 19.502 1.00 0.00 H new ATOM 0 HG21 VAL D 60 11.533 9.833 21.006 1.00 0.00 H new ATOM 0 HG22 VAL D 60 10.437 8.437 21.136 1.00 0.00 H new ATOM 0 HG23 VAL D 60 11.174 9.128 22.601 1.00 0.00 H new ATOM 7479 N LYS D 61 14.481 5.948 22.736 1.00 0.00 N ATOM 7480 CA LYS D 61 15.675 5.063 22.637 1.00 0.00 C ATOM 7481 C LYS D 61 15.431 3.781 23.438 1.00 0.00 C ATOM 7482 O LYS D 61 16.002 2.746 23.159 1.00 0.00 O ATOM 7483 CB LYS D 61 16.898 5.795 23.199 1.00 0.00 C ATOM 7484 CG LYS D 61 17.423 6.791 22.160 1.00 0.00 C ATOM 7485 CD LYS D 61 18.268 7.865 22.852 1.00 0.00 C ATOM 7486 CE LYS D 61 19.315 7.201 23.748 1.00 0.00 C ATOM 7487 NZ LYS D 61 20.365 8.196 24.106 1.00 0.00 N ATOM 0 H LYS D 61 14.566 6.718 23.399 1.00 0.00 H new ATOM 0 HA LYS D 61 15.853 4.807 21.593 1.00 0.00 H new ATOM 0 HB2 LYS D 61 16.631 6.319 24.117 1.00 0.00 H new ATOM 0 HB3 LYS D 61 17.677 5.078 23.456 1.00 0.00 H new ATOM 0 HG2 LYS D 61 18.022 6.270 21.413 1.00 0.00 H new ATOM 0 HG3 LYS D 61 16.589 7.255 21.633 1.00 0.00 H new ATOM 0 HD2 LYS D 61 18.758 8.492 22.107 1.00 0.00 H new ATOM 0 HD3 LYS D 61 17.628 8.518 23.446 1.00 0.00 H new ATOM 0 HE2 LYS D 61 18.843 6.813 24.651 1.00 0.00 H new ATOM 0 HE3 LYS D 61 19.764 6.352 23.233 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 21.077 7.745 24.715 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 20.822 8.546 23.240 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 19.930 8.993 24.613 1.00 0.00 H new ATOM 7501 N ALA D 62 14.590 3.842 24.435 1.00 0.00 N ATOM 7502 CA ALA D 62 14.315 2.629 25.254 1.00 0.00 C ATOM 7503 C ALA D 62 13.217 1.795 24.587 1.00 0.00 C ATOM 7504 O ALA D 62 13.416 0.644 24.252 1.00 0.00 O ATOM 7505 CB ALA D 62 13.856 3.050 26.651 1.00 0.00 C ATOM 0 H ALA D 62 14.082 4.680 24.717 1.00 0.00 H new ATOM 0 HA ALA D 62 15.224 2.033 25.333 1.00 0.00 H new ATOM 0 HB1 ALA D 62 13.655 2.162 27.251 1.00 0.00 H new ATOM 0 HB2 ALA D 62 14.638 3.641 27.128 1.00 0.00 H new ATOM 0 HB3 ALA D 62 12.948 3.647 26.571 1.00 0.00 H new ATOM 7511 N HIS D 63 12.060 2.365 24.394 1.00 0.00 N ATOM 7512 CA HIS D 63 10.950 1.604 23.753 1.00 0.00 C ATOM 7513 C HIS D 63 11.460 0.933 22.474 1.00 0.00 C ATOM 7514 O HIS D 63 10.914 -0.051 22.019 1.00 0.00 O ATOM 7515 CB HIS D 63 9.809 2.561 23.405 1.00 0.00 C ATOM 7516 CG HIS D 63 8.572 1.770 23.078 1.00 0.00 C ATOM 7517 ND1 HIS D 63 8.576 0.739 22.148 1.00 0.00 N ATOM 7518 CD2 HIS D 63 7.283 1.845 23.549 1.00 0.00 C ATOM 7519 CE1 HIS D 63 7.327 0.240 22.088 1.00 0.00 C ATOM 7520 NE2 HIS D 63 6.504 0.878 22.921 1.00 0.00 N ATOM 0 H HIS D 63 11.835 3.326 24.652 1.00 0.00 H new ATOM 0 HA HIS D 63 10.588 0.842 24.443 1.00 0.00 H new ATOM 0 HB2 HIS D 63 9.614 3.231 24.242 1.00 0.00 H new ATOM 0 HB3 HIS D 63 10.090 3.185 22.556 1.00 0.00 H new ATOM 0 HD1 HIS D 63 9.380 0.418 21.608 1.00 0.00 H new ATOM 0 HD2 HIS D 63 6.930 2.546 24.291 1.00 0.00 H new ATOM 0 HE1 HIS D 63 7.029 -0.575 21.445 1.00 0.00 H new ATOM 7529 N GLY D 64 12.504 1.458 21.893 1.00 0.00 N ATOM 7530 CA GLY D 64 13.046 0.849 20.644 1.00 0.00 C ATOM 7531 C GLY D 64 13.663 -0.513 20.963 1.00 0.00 C ATOM 7532 O GLY D 64 13.701 -1.398 20.130 1.00 0.00 O ATOM 0 H GLY D 64 13.005 2.281 22.228 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.250 0.736 19.908 1.00 0.00 H new ATOM 0 HA3 GLY D 64 13.797 1.505 20.203 1.00 0.00 H new ATOM 7536 N LYS D 65 14.148 -0.691 22.161 1.00 0.00 N ATOM 7537 CA LYS D 65 14.763 -1.998 22.531 1.00 0.00 C ATOM 7538 C LYS D 65 13.684 -3.081 22.526 1.00 0.00 C ATOM 7539 O LYS D 65 13.940 -4.229 22.222 1.00 0.00 O ATOM 7540 CB LYS D 65 15.380 -1.905 23.932 1.00 0.00 C ATOM 7541 CG LYS D 65 16.224 -0.630 24.056 1.00 0.00 C ATOM 7542 CD LYS D 65 17.626 -0.879 23.487 1.00 0.00 C ATOM 7543 CE LYS D 65 18.283 0.459 23.141 1.00 0.00 C ATOM 7544 NZ LYS D 65 18.351 1.311 24.363 1.00 0.00 N ATOM 0 H LYS D 65 14.145 0.012 22.900 1.00 0.00 H new ATOM 0 HA LYS D 65 15.542 -2.247 21.810 1.00 0.00 H new ATOM 0 HB2 LYS D 65 14.592 -1.903 24.685 1.00 0.00 H new ATOM 0 HB3 LYS D 65 16.001 -2.781 24.123 1.00 0.00 H new ATOM 0 HG2 LYS D 65 15.744 0.189 23.520 1.00 0.00 H new ATOM 0 HG3 LYS D 65 16.294 -0.329 25.101 1.00 0.00 H new ATOM 0 HD2 LYS D 65 18.234 -1.417 24.214 1.00 0.00 H new ATOM 0 HD3 LYS D 65 17.563 -1.506 22.597 1.00 0.00 H new ATOM 0 HE2 LYS D 65 19.285 0.293 22.745 1.00 0.00 H new ATOM 0 HE3 LYS D 65 17.712 0.966 22.363 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 19.269 1.799 24.395 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 17.586 2.015 24.339 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 18.246 0.714 25.208 1.00 0.00 H new ATOM 7558 N LYS D 66 12.477 -2.721 22.863 1.00 0.00 N ATOM 7559 CA LYS D 66 11.376 -3.724 22.881 1.00 0.00 C ATOM 7560 C LYS D 66 11.032 -4.131 21.446 1.00 0.00 C ATOM 7561 O LYS D 66 11.134 -5.284 21.077 1.00 0.00 O ATOM 7562 CB LYS D 66 10.144 -3.109 23.552 1.00 0.00 C ATOM 7563 CG LYS D 66 10.304 -3.154 25.079 1.00 0.00 C ATOM 7564 CD LYS D 66 9.807 -4.500 25.615 1.00 0.00 C ATOM 7565 CE LYS D 66 9.895 -4.504 27.142 1.00 0.00 C ATOM 7566 NZ LYS D 66 9.263 -5.744 27.674 1.00 0.00 N ATOM 0 H LYS D 66 12.205 -1.774 23.127 1.00 0.00 H new ATOM 0 HA LYS D 66 11.692 -4.606 23.438 1.00 0.00 H new ATOM 0 HB2 LYS D 66 10.015 -2.078 23.221 1.00 0.00 H new ATOM 0 HB3 LYS D 66 9.248 -3.653 23.255 1.00 0.00 H new ATOM 0 HG2 LYS D 66 11.350 -3.009 25.348 1.00 0.00 H new ATOM 0 HG3 LYS D 66 9.741 -2.340 25.537 1.00 0.00 H new ATOM 0 HD2 LYS D 66 8.778 -4.672 25.299 1.00 0.00 H new ATOM 0 HD3 LYS D 66 10.407 -5.312 25.203 1.00 0.00 H new ATOM 0 HE2 LYS D 66 10.937 -4.451 27.457 1.00 0.00 H new ATOM 0 HE3 LYS D 66 9.394 -3.625 27.548 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 9.323 -5.746 28.712 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 8.265 -5.776 27.385 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 9.760 -6.576 27.297 1.00 0.00 H new ATOM 7580 N VAL D 67 10.627 -3.192 20.633 1.00 0.00 N ATOM 7581 CA VAL D 67 10.277 -3.524 19.222 1.00 0.00 C ATOM 7582 C VAL D 67 11.369 -4.415 18.624 1.00 0.00 C ATOM 7583 O VAL D 67 11.116 -5.227 17.756 1.00 0.00 O ATOM 7584 CB VAL D 67 10.164 -2.230 18.409 1.00 0.00 C ATOM 7585 CG1 VAL D 67 10.186 -2.551 16.912 1.00 0.00 C ATOM 7586 CG2 VAL D 67 8.851 -1.525 18.757 1.00 0.00 C ATOM 0 H VAL D 67 10.524 -2.209 20.886 1.00 0.00 H new ATOM 0 HA VAL D 67 9.324 -4.053 19.195 1.00 0.00 H new ATOM 0 HB VAL D 67 11.006 -1.581 18.649 1.00 0.00 H new ATOM 0 HG11 VAL D 67 10.105 -1.626 16.340 1.00 0.00 H new ATOM 0 HG12 VAL D 67 11.121 -3.052 16.661 1.00 0.00 H new ATOM 0 HG13 VAL D 67 9.348 -3.203 16.667 1.00 0.00 H new ATOM 0 HG21 VAL D 67 8.768 -0.604 18.180 1.00 0.00 H new ATOM 0 HG22 VAL D 67 8.012 -2.179 18.518 1.00 0.00 H new ATOM 0 HG23 VAL D 67 8.836 -1.289 19.821 1.00 0.00 H new ATOM 7596 N LEU D 68 12.582 -4.268 19.080 1.00 0.00 N ATOM 7597 CA LEU D 68 13.688 -5.104 18.537 1.00 0.00 C ATOM 7598 C LEU D 68 13.614 -6.504 19.150 1.00 0.00 C ATOM 7599 O LEU D 68 13.916 -7.490 18.508 1.00 0.00 O ATOM 7600 CB LEU D 68 15.032 -4.453 18.889 1.00 0.00 C ATOM 7601 CG LEU D 68 16.175 -5.141 18.120 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.241 -4.105 17.749 1.00 0.00 C ATOM 7603 CD2 LEU D 68 16.818 -6.226 18.994 1.00 0.00 C ATOM 0 H LEU D 68 12.855 -3.605 19.805 1.00 0.00 H new ATOM 0 HA LEU D 68 13.596 -5.181 17.454 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.006 -3.392 18.642 1.00 0.00 H new ATOM 0 HB3 LEU D 68 15.210 -4.527 19.962 1.00 0.00 H new ATOM 0 HG LEU D 68 15.768 -5.595 17.217 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.049 -4.594 17.205 1.00 0.00 H new ATOM 0 HD12 LEU D 68 16.795 -3.333 17.121 1.00 0.00 H new ATOM 0 HD13 LEU D 68 17.638 -3.650 18.657 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.625 -6.707 18.442 1.00 0.00 H new ATOM 0 HD22 LEU D 68 17.218 -5.773 19.901 1.00 0.00 H new ATOM 0 HD23 LEU D 68 16.068 -6.970 19.261 1.00 0.00 H new ATOM 7615 N GLY D 69 13.213 -6.599 20.388 1.00 0.00 N ATOM 7616 CA GLY D 69 13.121 -7.935 21.042 1.00 0.00 C ATOM 7617 C GLY D 69 12.089 -8.796 20.309 1.00 0.00 C ATOM 7618 O GLY D 69 12.330 -9.948 20.007 1.00 0.00 O ATOM 0 H GLY D 69 12.945 -5.809 20.975 1.00 0.00 H new ATOM 0 HA2 GLY D 69 14.094 -8.426 21.028 1.00 0.00 H new ATOM 0 HA3 GLY D 69 12.837 -7.820 22.088 1.00 0.00 H new ATOM 7622 N ALA D 70 10.939 -8.248 20.024 1.00 0.00 N ATOM 7623 CA ALA D 70 9.893 -9.038 19.315 1.00 0.00 C ATOM 7624 C ALA D 70 10.456 -9.565 17.993 1.00 0.00 C ATOM 7625 O ALA D 70 10.264 -10.711 17.640 1.00 0.00 O ATOM 7626 CB ALA D 70 8.683 -8.146 19.033 1.00 0.00 C ATOM 0 H ALA D 70 10.679 -7.288 20.251 1.00 0.00 H new ATOM 0 HA ALA D 70 9.589 -9.878 19.940 1.00 0.00 H new ATOM 0 HB1 ALA D 70 7.918 -8.724 18.514 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.280 -7.772 19.974 1.00 0.00 H new ATOM 0 HB3 ALA D 70 8.988 -7.306 18.409 1.00 0.00 H new ATOM 7632 N PHE D 71 11.146 -8.737 17.259 1.00 0.00 N ATOM 7633 CA PHE D 71 11.714 -9.194 15.959 1.00 0.00 C ATOM 7634 C PHE D 71 12.680 -10.354 16.207 1.00 0.00 C ATOM 7635 O PHE D 71 12.564 -11.410 15.618 1.00 0.00 O ATOM 7636 CB PHE D 71 12.454 -8.030 15.290 1.00 0.00 C ATOM 7637 CG PHE D 71 13.412 -8.561 14.246 1.00 0.00 C ATOM 7638 CD1 PHE D 71 12.963 -9.468 13.278 1.00 0.00 C ATOM 7639 CD2 PHE D 71 14.750 -8.148 14.250 1.00 0.00 C ATOM 7640 CE1 PHE D 71 13.851 -9.960 12.316 1.00 0.00 C ATOM 7641 CE2 PHE D 71 15.638 -8.642 13.288 1.00 0.00 C ATOM 7642 CZ PHE D 71 15.189 -9.548 12.320 1.00 0.00 C ATOM 0 H PHE D 71 11.341 -7.766 17.502 1.00 0.00 H new ATOM 0 HA PHE D 71 10.911 -9.531 15.304 1.00 0.00 H new ATOM 0 HB2 PHE D 71 11.738 -7.351 14.827 1.00 0.00 H new ATOM 0 HB3 PHE D 71 13.000 -7.456 16.039 1.00 0.00 H new ATOM 0 HD1 PHE D 71 11.931 -9.787 13.274 1.00 0.00 H new ATOM 0 HD2 PHE D 71 15.097 -7.448 14.996 1.00 0.00 H new ATOM 0 HE1 PHE D 71 13.504 -10.659 11.569 1.00 0.00 H new ATOM 0 HE2 PHE D 71 16.670 -8.324 13.292 1.00 0.00 H new ATOM 0 HZ PHE D 71 15.874 -9.929 11.577 1.00 0.00 H new ATOM 7652 N SER D 72 13.633 -10.163 17.073 1.00 0.00 N ATOM 7653 CA SER D 72 14.610 -11.252 17.360 1.00 0.00 C ATOM 7654 C SER D 72 13.854 -12.538 17.702 1.00 0.00 C ATOM 7655 O SER D 72 14.345 -13.630 17.496 1.00 0.00 O ATOM 7656 CB SER D 72 15.492 -10.850 18.541 1.00 0.00 C ATOM 7657 OG SER D 72 16.214 -9.671 18.208 1.00 0.00 O ATOM 0 H SER D 72 13.779 -9.300 17.596 1.00 0.00 H new ATOM 0 HA SER D 72 15.234 -11.419 16.482 1.00 0.00 H new ATOM 0 HB2 SER D 72 14.879 -10.677 19.425 1.00 0.00 H new ATOM 0 HB3 SER D 72 16.183 -11.657 18.785 1.00 0.00 H new ATOM 0 HG SER D 72 16.373 -9.647 17.241 1.00 0.00 H new ATOM 7663 N ASP D 73 12.664 -12.420 18.223 1.00 0.00 N ATOM 7664 CA ASP D 73 11.883 -13.638 18.575 1.00 0.00 C ATOM 7665 C ASP D 73 11.875 -14.598 17.384 1.00 0.00 C ATOM 7666 O ASP D 73 11.889 -15.803 17.545 1.00 0.00 O ATOM 7667 CB ASP D 73 10.447 -13.242 18.926 1.00 0.00 C ATOM 7668 CG ASP D 73 9.767 -14.390 19.675 1.00 0.00 C ATOM 7669 OD1 ASP D 73 9.817 -15.504 19.183 1.00 0.00 O ATOM 7670 OD2 ASP D 73 9.210 -14.134 20.730 1.00 0.00 O ATOM 0 H ASP D 73 12.199 -11.534 18.420 1.00 0.00 H new ATOM 0 HA ASP D 73 12.341 -14.129 19.434 1.00 0.00 H new ATOM 0 HB2 ASP D 73 10.447 -12.342 19.541 1.00 0.00 H new ATOM 0 HB3 ASP D 73 9.891 -13.007 18.018 1.00 0.00 H new ATOM 7675 N GLY D 74 11.855 -14.076 16.189 1.00 0.00 N ATOM 7676 CA GLY D 74 11.849 -14.961 14.990 1.00 0.00 C ATOM 7677 C GLY D 74 13.187 -15.697 14.898 1.00 0.00 C ATOM 7678 O GLY D 74 13.242 -16.911 14.926 1.00 0.00 O ATOM 0 H GLY D 74 11.843 -13.076 15.991 1.00 0.00 H new ATOM 0 HA2 GLY D 74 11.031 -15.678 15.057 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.683 -14.371 14.089 1.00 0.00 H new ATOM 7682 N LEU D 75 14.267 -14.973 14.791 1.00 0.00 N ATOM 7683 CA LEU D 75 15.600 -15.630 14.701 1.00 0.00 C ATOM 7684 C LEU D 75 15.830 -16.487 15.947 1.00 0.00 C ATOM 7685 O LEU D 75 16.676 -17.358 15.965 1.00 0.00 O ATOM 7686 CB LEU D 75 16.696 -14.561 14.607 1.00 0.00 C ATOM 7687 CG LEU D 75 16.590 -13.816 13.264 1.00 0.00 C ATOM 7688 CD1 LEU D 75 15.853 -12.487 13.459 1.00 0.00 C ATOM 7689 CD2 LEU D 75 17.994 -13.537 12.718 1.00 0.00 C ATOM 0 H LEU D 75 14.283 -13.954 14.762 1.00 0.00 H new ATOM 0 HA LEU D 75 15.633 -16.261 13.813 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.599 -13.856 15.432 1.00 0.00 H new ATOM 0 HB3 LEU D 75 17.678 -15.026 14.698 1.00 0.00 H new ATOM 0 HG LEU D 75 16.037 -14.436 12.559 1.00 0.00 H new ATOM 0 HD11 LEU D 75 15.783 -11.966 12.504 1.00 0.00 H new ATOM 0 HD12 LEU D 75 14.851 -12.679 13.842 1.00 0.00 H new ATOM 0 HD13 LEU D 75 16.401 -11.868 14.170 1.00 0.00 H new ATOM 0 HD21 LEU D 75 17.916 -13.010 11.767 1.00 0.00 H new ATOM 0 HD22 LEU D 75 18.546 -12.923 13.430 1.00 0.00 H new ATOM 0 HD23 LEU D 75 18.520 -14.480 12.568 1.00 0.00 H new ATOM 7701 N ALA D 76 15.082 -16.247 16.990 1.00 0.00 N ATOM 7702 CA ALA D 76 15.260 -17.048 18.233 1.00 0.00 C ATOM 7703 C ALA D 76 14.448 -18.341 18.129 1.00 0.00 C ATOM 7704 O ALA D 76 14.662 -19.280 18.872 1.00 0.00 O ATOM 7705 CB ALA D 76 14.775 -16.238 19.437 1.00 0.00 C ATOM 0 H ALA D 76 14.356 -15.532 17.034 1.00 0.00 H new ATOM 0 HA ALA D 76 16.315 -17.291 18.359 1.00 0.00 H new ATOM 0 HB1 ALA D 76 14.905 -16.825 20.346 1.00 0.00 H new ATOM 0 HB2 ALA D 76 15.353 -15.317 19.513 1.00 0.00 H new ATOM 0 HB3 ALA D 76 13.720 -15.994 19.311 1.00 0.00 H new ATOM 7711 N HIS D 77 13.518 -18.400 17.216 1.00 0.00 N ATOM 7712 CA HIS D 77 12.697 -19.635 17.070 1.00 0.00 C ATOM 7713 C HIS D 77 12.055 -19.663 15.681 1.00 0.00 C ATOM 7714 O HIS D 77 10.849 -19.617 15.544 1.00 0.00 O ATOM 7715 CB HIS D 77 11.600 -19.647 18.138 1.00 0.00 C ATOM 7716 CG HIS D 77 12.207 -19.957 19.478 1.00 0.00 C ATOM 7717 ND1 HIS D 77 12.877 -21.061 19.948 1.00 0.00 N flip ATOM 7718 CD2 HIS D 77 12.162 -19.060 20.536 1.00 0.00 C flip ATOM 7719 CE1 HIS D 77 13.241 -20.851 21.274 1.00 0.00 C flip ATOM 7720 NE2 HIS D 77 12.789 -19.634 21.580 1.00 0.00 N flip ATOM 0 H HIS D 77 13.291 -17.648 16.566 1.00 0.00 H new ATOM 0 HA HIS D 77 13.335 -20.510 17.192 1.00 0.00 H new ATOM 0 HB2 HIS D 77 11.098 -18.680 18.169 1.00 0.00 H new ATOM 0 HB3 HIS D 77 10.843 -20.391 17.889 1.00 0.00 H new ATOM 0 HD2 HIS D 77 11.707 -18.081 20.524 1.00 0.00 H new ATOM 0 HE1 HIS D 77 13.777 -21.531 21.920 1.00 0.00 H new ATOM 0 HE2 HIS D 77 12.904 -19.193 22.492 1.00 0.00 H new ATOM 7729 N LEU D 78 12.851 -19.741 14.650 1.00 0.00 N ATOM 7730 CA LEU D 78 12.281 -19.775 13.273 1.00 0.00 C ATOM 7731 C LEU D 78 11.462 -21.055 13.093 1.00 0.00 C ATOM 7732 O LEU D 78 10.961 -21.337 12.022 1.00 0.00 O ATOM 7733 CB LEU D 78 13.418 -19.751 12.246 1.00 0.00 C ATOM 7734 CG LEU D 78 14.104 -18.381 12.266 1.00 0.00 C ATOM 7735 CD1 LEU D 78 15.352 -18.427 11.380 1.00 0.00 C ATOM 7736 CD2 LEU D 78 13.142 -17.304 11.741 1.00 0.00 C ATOM 0 H LEU D 78 13.869 -19.783 14.701 1.00 0.00 H new ATOM 0 HA LEU D 78 11.640 -18.906 13.125 1.00 0.00 H new ATOM 0 HB2 LEU D 78 14.142 -20.534 12.472 1.00 0.00 H new ATOM 0 HB3 LEU D 78 13.026 -19.957 11.250 1.00 0.00 H new ATOM 0 HG LEU D 78 14.388 -18.136 13.290 1.00 0.00 H new ATOM 0 HD11 LEU D 78 15.843 -17.454 11.392 1.00 0.00 H new ATOM 0 HD12 LEU D 78 16.039 -19.184 11.758 1.00 0.00 H new ATOM 0 HD13 LEU D 78 15.064 -18.676 10.359 1.00 0.00 H new ATOM 0 HD21 LEU D 78 13.638 -16.333 11.759 1.00 0.00 H new ATOM 0 HD22 LEU D 78 12.850 -17.544 10.719 1.00 0.00 H new ATOM 0 HD23 LEU D 78 12.254 -17.270 12.373 1.00 0.00 H new ATOM 7748 N ASP D 79 11.320 -21.832 14.132 1.00 0.00 N ATOM 7749 CA ASP D 79 10.532 -23.091 14.019 1.00 0.00 C ATOM 7750 C ASP D 79 9.039 -22.756 13.990 1.00 0.00 C ATOM 7751 O ASP D 79 8.231 -23.521 13.501 1.00 0.00 O ATOM 7752 CB ASP D 79 10.829 -23.989 15.222 1.00 0.00 C ATOM 7753 CG ASP D 79 12.226 -24.596 15.073 1.00 0.00 C ATOM 7754 OD1 ASP D 79 12.553 -25.016 13.976 1.00 0.00 O ATOM 7755 OD2 ASP D 79 12.943 -24.631 16.059 1.00 0.00 O ATOM 0 H ASP D 79 11.716 -21.649 15.054 1.00 0.00 H new ATOM 0 HA ASP D 79 10.807 -23.611 13.101 1.00 0.00 H new ATOM 0 HB2 ASP D 79 10.768 -23.411 16.144 1.00 0.00 H new ATOM 0 HB3 ASP D 79 10.083 -24.780 15.292 1.00 0.00 H new ATOM 7760 N ASN D 80 8.666 -21.617 14.508 1.00 0.00 N ATOM 7761 CA ASN D 80 7.226 -21.233 14.510 1.00 0.00 C ATOM 7762 C ASN D 80 7.107 -19.712 14.625 1.00 0.00 C ATOM 7763 O ASN D 80 7.280 -19.144 15.686 1.00 0.00 O ATOM 7764 CB ASN D 80 6.522 -21.891 15.698 1.00 0.00 C ATOM 7765 CG ASN D 80 6.756 -23.403 15.659 1.00 0.00 C ATOM 7766 OD1 ASN D 80 6.047 -24.122 14.984 1.00 0.00 O ATOM 7767 ND2 ASN D 80 7.729 -23.918 16.359 1.00 0.00 N ATOM 0 H ASN D 80 9.297 -20.936 14.930 1.00 0.00 H new ATOM 0 HA ASN D 80 6.759 -21.567 13.583 1.00 0.00 H new ATOM 0 HB2 ASN D 80 6.901 -21.478 16.633 1.00 0.00 H new ATOM 0 HB3 ASN D 80 5.454 -21.677 15.665 1.00 0.00 H new ATOM 0 HD21 ASN D 80 7.894 -24.924 16.339 1.00 0.00 H new ATOM 0 HD22 ASN D 80 8.324 -23.314 16.926 1.00 0.00 H new ATOM 7774 N LEU D 81 6.813 -19.046 13.542 1.00 0.00 N ATOM 7775 CA LEU D 81 6.683 -17.562 13.589 1.00 0.00 C ATOM 7776 C LEU D 81 5.305 -17.189 14.140 1.00 0.00 C ATOM 7777 O LEU D 81 5.188 -16.511 15.141 1.00 0.00 O ATOM 7778 CB LEU D 81 6.840 -16.990 12.176 1.00 0.00 C ATOM 7779 CG LEU D 81 8.321 -16.972 11.775 1.00 0.00 C ATOM 7780 CD1 LEU D 81 9.084 -15.935 12.610 1.00 0.00 C ATOM 7781 CD2 LEU D 81 8.929 -18.360 12.002 1.00 0.00 C ATOM 0 H LEU D 81 6.657 -19.466 12.626 1.00 0.00 H new ATOM 0 HA LEU D 81 7.457 -17.149 14.236 1.00 0.00 H new ATOM 0 HB2 LEU D 81 6.271 -17.591 11.467 1.00 0.00 H new ATOM 0 HB3 LEU D 81 6.433 -15.980 12.137 1.00 0.00 H new ATOM 0 HG LEU D 81 8.400 -16.705 10.721 1.00 0.00 H new ATOM 0 HD11 LEU D 81 10.134 -15.932 12.316 1.00 0.00 H new ATOM 0 HD12 LEU D 81 8.657 -14.946 12.441 1.00 0.00 H new ATOM 0 HD13 LEU D 81 9.004 -16.189 13.667 1.00 0.00 H new ATOM 0 HD21 LEU D 81 9.981 -18.347 11.717 1.00 0.00 H new ATOM 0 HD22 LEU D 81 8.841 -18.628 13.055 1.00 0.00 H new ATOM 0 HD23 LEU D 81 8.398 -19.094 11.396 1.00 0.00 H new ATOM 7793 N LYS D 82 4.259 -17.627 13.494 1.00 0.00 N ATOM 7794 CA LYS D 82 2.891 -17.296 13.982 1.00 0.00 C ATOM 7795 C LYS D 82 2.745 -17.740 15.439 1.00 0.00 C ATOM 7796 O LYS D 82 1.928 -17.224 16.176 1.00 0.00 O ATOM 7797 CB LYS D 82 1.853 -18.021 13.121 1.00 0.00 C ATOM 7798 CG LYS D 82 2.107 -17.708 11.644 1.00 0.00 C ATOM 7799 CD LYS D 82 1.004 -18.338 10.793 1.00 0.00 C ATOM 7800 CE LYS D 82 1.414 -18.304 9.318 1.00 0.00 C ATOM 7801 NZ LYS D 82 0.288 -18.804 8.479 1.00 0.00 N ATOM 0 H LYS D 82 4.293 -18.199 12.650 1.00 0.00 H new ATOM 0 HA LYS D 82 2.733 -16.220 13.914 1.00 0.00 H new ATOM 0 HB2 LYS D 82 1.911 -19.096 13.291 1.00 0.00 H new ATOM 0 HB3 LYS D 82 0.848 -17.707 13.403 1.00 0.00 H new ATOM 0 HG2 LYS D 82 2.130 -16.629 11.488 1.00 0.00 H new ATOM 0 HG3 LYS D 82 3.080 -18.094 11.341 1.00 0.00 H new ATOM 0 HD2 LYS D 82 0.829 -19.366 11.109 1.00 0.00 H new ATOM 0 HD3 LYS D 82 0.068 -17.797 10.934 1.00 0.00 H new ATOM 0 HE2 LYS D 82 1.676 -17.287 9.026 1.00 0.00 H new ATOM 0 HE3 LYS D 82 2.300 -18.919 9.161 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 0.598 -19.642 7.946 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 -0.514 -19.059 9.090 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 -0.007 -18.060 7.814 1.00 0.00 H new ATOM 7815 N GLY D 83 3.530 -18.693 15.860 1.00 0.00 N ATOM 7816 CA GLY D 83 3.434 -19.170 17.270 1.00 0.00 C ATOM 7817 C GLY D 83 3.798 -18.032 18.224 1.00 0.00 C ATOM 7818 O GLY D 83 3.005 -17.620 19.047 1.00 0.00 O ATOM 0 H GLY D 83 4.234 -19.162 15.290 1.00 0.00 H new ATOM 0 HA2 GLY D 83 2.423 -19.522 17.477 1.00 0.00 H new ATOM 0 HA3 GLY D 83 4.104 -20.016 17.425 1.00 0.00 H new ATOM 7822 N THR D 84 4.994 -17.518 18.122 1.00 0.00 N ATOM 7823 CA THR D 84 5.408 -16.408 19.025 1.00 0.00 C ATOM 7824 C THR D 84 4.632 -15.143 18.662 1.00 0.00 C ATOM 7825 O THR D 84 4.111 -14.450 19.514 1.00 0.00 O ATOM 7826 CB THR D 84 6.915 -16.162 18.871 1.00 0.00 C ATOM 7827 OG1 THR D 84 7.402 -15.483 20.020 1.00 0.00 O ATOM 7828 CG2 THR D 84 7.199 -15.321 17.622 1.00 0.00 C ATOM 0 H THR D 84 5.702 -17.819 17.452 1.00 0.00 H new ATOM 0 HA THR D 84 5.193 -16.674 20.060 1.00 0.00 H new ATOM 0 HB THR D 84 7.418 -17.123 18.767 1.00 0.00 H new ATOM 0 HG1 THR D 84 7.967 -16.089 20.543 1.00 0.00 H new ATOM 0 HG21 THR D 84 8.273 -15.157 17.530 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.835 -15.846 16.739 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.691 -14.360 17.707 1.00 0.00 H new ATOM 7836 N PHE D 85 4.556 -14.841 17.401 1.00 0.00 N ATOM 7837 CA PHE D 85 3.817 -13.623 16.964 1.00 0.00 C ATOM 7838 C PHE D 85 2.315 -13.834 17.170 1.00 0.00 C ATOM 7839 O PHE D 85 1.499 -13.122 16.621 1.00 0.00 O ATOM 7840 CB PHE D 85 4.101 -13.361 15.483 1.00 0.00 C ATOM 7841 CG PHE D 85 5.460 -12.719 15.333 1.00 0.00 C ATOM 7842 CD1 PHE D 85 5.616 -11.349 15.572 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.564 -13.495 14.959 1.00 0.00 C ATOM 7844 CE1 PHE D 85 6.875 -10.753 15.435 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.824 -12.899 14.822 1.00 0.00 C ATOM 7846 CZ PHE D 85 7.980 -11.528 15.060 1.00 0.00 C ATOM 0 H PHE D 85 4.975 -15.386 16.648 1.00 0.00 H new ATOM 0 HA PHE D 85 4.144 -12.767 17.554 1.00 0.00 H new ATOM 0 HB2 PHE D 85 4.066 -14.297 14.925 1.00 0.00 H new ATOM 0 HB3 PHE D 85 3.333 -12.711 15.064 1.00 0.00 H new ATOM 0 HD1 PHE D 85 4.765 -10.751 15.862 1.00 0.00 H new ATOM 0 HD2 PHE D 85 6.444 -14.553 14.776 1.00 0.00 H new ATOM 0 HE1 PHE D 85 6.995 -9.695 15.618 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.676 -13.497 14.533 1.00 0.00 H new ATOM 0 HZ PHE D 85 8.952 -11.068 14.955 1.00 0.00 H new ATOM 7856 N ALA D 86 1.944 -14.805 17.958 1.00 0.00 N ATOM 7857 CA ALA D 86 0.495 -15.058 18.197 1.00 0.00 C ATOM 7858 C ALA D 86 -0.067 -13.972 19.117 1.00 0.00 C ATOM 7859 O ALA D 86 -1.176 -13.509 18.941 1.00 0.00 O ATOM 7860 CB ALA D 86 0.319 -16.427 18.858 1.00 0.00 C ATOM 0 H ALA D 86 2.581 -15.434 18.447 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.039 -15.042 17.247 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -0.741 -16.613 19.033 1.00 0.00 H new ATOM 0 HB2 ALA D 86 0.720 -17.201 18.204 1.00 0.00 H new ATOM 0 HB3 ALA D 86 0.852 -16.443 19.809 1.00 0.00 H new ATOM 7866 N THR D 87 0.692 -13.561 20.096 1.00 0.00 N ATOM 7867 CA THR D 87 0.201 -12.505 21.027 1.00 0.00 C ATOM 7868 C THR D 87 0.381 -11.131 20.378 1.00 0.00 C ATOM 7869 O THR D 87 -0.511 -10.305 20.394 1.00 0.00 O ATOM 7870 CB THR D 87 1.000 -12.562 22.331 1.00 0.00 C ATOM 7871 OG1 THR D 87 2.381 -12.704 22.029 1.00 0.00 O ATOM 7872 CG2 THR D 87 0.532 -13.754 23.165 1.00 0.00 C ATOM 0 H THR D 87 1.630 -13.910 20.291 1.00 0.00 H new ATOM 0 HA THR D 87 -0.855 -12.671 21.241 1.00 0.00 H new ATOM 0 HB THR D 87 0.843 -11.643 22.897 1.00 0.00 H new ATOM 0 HG1 THR D 87 2.615 -13.655 22.008 1.00 0.00 H new ATOM 0 HG21 THR D 87 1.101 -13.794 24.094 1.00 0.00 H new ATOM 0 HG22 THR D 87 -0.528 -13.644 23.394 1.00 0.00 H new ATOM 0 HG23 THR D 87 0.688 -14.675 22.603 1.00 0.00 H new ATOM 7880 N LEU D 88 1.526 -10.879 19.807 1.00 0.00 N ATOM 7881 CA LEU D 88 1.759 -9.559 19.159 1.00 0.00 C ATOM 7882 C LEU D 88 0.675 -9.313 18.111 1.00 0.00 C ATOM 7883 O LEU D 88 -0.013 -8.312 18.139 1.00 0.00 O ATOM 7884 CB LEU D 88 3.133 -9.556 18.486 1.00 0.00 C ATOM 7885 CG LEU D 88 4.195 -10.032 19.481 1.00 0.00 C ATOM 7886 CD1 LEU D 88 5.573 -9.979 18.819 1.00 0.00 C ATOM 7887 CD2 LEU D 88 4.185 -9.125 20.716 1.00 0.00 C ATOM 0 H LEU D 88 2.310 -11.530 19.761 1.00 0.00 H new ATOM 0 HA LEU D 88 1.724 -8.771 19.911 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.122 -10.207 17.612 1.00 0.00 H new ATOM 0 HB3 LEU D 88 3.374 -8.553 18.134 1.00 0.00 H new ATOM 0 HG LEU D 88 3.976 -11.056 19.783 1.00 0.00 H new ATOM 0 HD11 LEU D 88 6.330 -10.318 19.527 1.00 0.00 H new ATOM 0 HD12 LEU D 88 5.581 -10.626 17.942 1.00 0.00 H new ATOM 0 HD13 LEU D 88 5.792 -8.955 18.516 1.00 0.00 H new ATOM 0 HD21 LEU D 88 4.941 -9.465 21.423 1.00 0.00 H new ATOM 0 HD22 LEU D 88 4.403 -8.100 20.416 1.00 0.00 H new ATOM 0 HD23 LEU D 88 3.203 -9.164 21.188 1.00 0.00 H new ATOM 7899 N SER D 89 0.510 -10.221 17.188 1.00 0.00 N ATOM 7900 CA SER D 89 -0.536 -10.035 16.145 1.00 0.00 C ATOM 7901 C SER D 89 -1.861 -9.687 16.824 1.00 0.00 C ATOM 7902 O SER D 89 -2.689 -8.988 16.274 1.00 0.00 O ATOM 7903 CB SER D 89 -0.695 -11.327 15.342 1.00 0.00 C ATOM 7904 OG SER D 89 -1.384 -11.046 14.132 1.00 0.00 O ATOM 0 H SER D 89 1.053 -11.081 17.112 1.00 0.00 H new ATOM 0 HA SER D 89 -0.245 -9.229 15.472 1.00 0.00 H new ATOM 0 HB2 SER D 89 0.283 -11.757 15.126 1.00 0.00 H new ATOM 0 HB3 SER D 89 -1.246 -12.065 15.925 1.00 0.00 H new ATOM 0 HG SER D 89 -0.781 -11.186 13.372 1.00 0.00 H new ATOM 7910 N GLU D 90 -2.062 -10.164 18.021 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.327 -9.857 18.746 1.00 0.00 C ATOM 7912 C GLU D 90 -3.203 -8.488 19.411 1.00 0.00 C ATOM 7913 O GLU D 90 -3.925 -7.564 19.090 1.00 0.00 O ATOM 7914 CB GLU D 90 -3.573 -10.925 19.813 1.00 0.00 C ATOM 7915 CG GLU D 90 -4.930 -10.686 20.475 1.00 0.00 C ATOM 7916 CD GLU D 90 -5.248 -11.844 21.423 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -4.370 -12.220 22.182 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -6.364 -12.335 21.374 1.00 0.00 O ATOM 0 H GLU D 90 -1.404 -10.754 18.529 1.00 0.00 H new ATOM 0 HA GLU D 90 -4.161 -9.849 18.045 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -3.547 -11.917 19.362 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -2.781 -10.894 20.562 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -4.917 -9.745 21.025 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -5.707 -10.601 19.715 1.00 0.00 H new ATOM 7925 N LEU D 91 -2.290 -8.343 20.332 1.00 0.00 N ATOM 7926 CA LEU D 91 -2.122 -7.027 21.008 1.00 0.00 C ATOM 7927 C LEU D 91 -2.030 -5.930 19.948 1.00 0.00 C ATOM 7928 O LEU D 91 -2.310 -4.778 20.208 1.00 0.00 O ATOM 7929 CB LEU D 91 -0.841 -7.042 21.850 1.00 0.00 C ATOM 7930 CG LEU D 91 -0.567 -5.634 22.410 1.00 0.00 C ATOM 7931 CD1 LEU D 91 -0.090 -5.740 23.862 1.00 0.00 C ATOM 7932 CD2 LEU D 91 0.516 -4.942 21.574 1.00 0.00 C ATOM 0 H LEU D 91 -1.655 -9.077 20.645 1.00 0.00 H new ATOM 0 HA LEU D 91 -2.975 -6.836 21.660 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -0.941 -7.755 22.668 1.00 0.00 H new ATOM 0 HB3 LEU D 91 0.001 -7.371 21.241 1.00 0.00 H new ATOM 0 HG LEU D 91 -1.487 -5.051 22.367 1.00 0.00 H new ATOM 0 HD11 LEU D 91 0.103 -4.742 24.255 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -0.859 -6.224 24.463 1.00 0.00 H new ATOM 0 HD13 LEU D 91 0.826 -6.329 23.902 1.00 0.00 H new ATOM 0 HD21 LEU D 91 0.705 -3.946 21.976 1.00 0.00 H new ATOM 0 HD22 LEU D 91 1.434 -5.528 21.611 1.00 0.00 H new ATOM 0 HD23 LEU D 91 0.180 -4.859 20.540 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.642 -6.277 18.753 1.00 0.00 N ATOM 7945 CA HIS D 92 -1.534 -5.254 17.678 1.00 0.00 C ATOM 7946 C HIS D 92 -2.934 -4.899 17.168 1.00 0.00 C ATOM 7947 O HIS D 92 -3.322 -3.749 17.139 1.00 0.00 O ATOM 7948 CB HIS D 92 -0.697 -5.812 16.524 1.00 0.00 C ATOM 7949 CG HIS D 92 0.761 -5.748 16.882 1.00 0.00 C ATOM 7950 ND1 HIS D 92 1.252 -6.249 18.080 1.00 0.00 N ATOM 7951 CD2 HIS D 92 1.850 -5.246 16.211 1.00 0.00 C ATOM 7952 CE1 HIS D 92 2.582 -6.039 18.093 1.00 0.00 C ATOM 7953 NE2 HIS D 92 2.993 -5.432 16.979 1.00 0.00 N ATOM 0 H HIS D 92 -1.395 -7.227 18.475 1.00 0.00 H new ATOM 0 HA HIS D 92 -1.054 -4.359 18.075 1.00 0.00 H new ATOM 0 HB2 HIS D 92 -0.986 -6.842 16.317 1.00 0.00 H new ATOM 0 HB3 HIS D 92 -0.884 -5.240 15.616 1.00 0.00 H new ATOM 0 HD1 HIS D 92 0.705 -6.695 18.816 1.00 0.00 H new ATOM 0 HD2 HIS D 92 1.822 -4.779 15.238 1.00 0.00 H new ATOM 0 HE1 HIS D 92 3.234 -6.326 18.904 1.00 0.00 H new ATOM 7962 N CYS D 93 -3.693 -5.877 16.762 1.00 0.00 N ATOM 7963 CA CYS D 93 -5.062 -5.591 16.250 1.00 0.00 C ATOM 7964 C CYS D 93 -6.038 -5.451 17.421 1.00 0.00 C ATOM 7965 O CYS D 93 -7.111 -4.898 17.280 1.00 0.00 O ATOM 7966 CB CYS D 93 -5.516 -6.738 15.346 1.00 0.00 C ATOM 7967 SG CYS D 93 -7.028 -6.259 14.475 1.00 0.00 S ATOM 0 H CYS D 93 -3.425 -6.861 16.762 1.00 0.00 H new ATOM 0 HA CYS D 93 -5.045 -4.660 15.683 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -4.732 -6.982 14.629 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -5.694 -7.634 15.940 1.00 0.00 H new ATOM 0 HG CYS D 93 -7.732 -5.469 15.230 1.00 0.00 H new ATOM 7973 N ASP D 94 -5.687 -5.958 18.572 1.00 0.00 N ATOM 7974 CA ASP D 94 -6.613 -5.861 19.739 1.00 0.00 C ATOM 7975 C ASP D 94 -6.424 -4.533 20.485 1.00 0.00 C ATOM 7976 O ASP D 94 -7.324 -4.068 21.155 1.00 0.00 O ATOM 7977 CB ASP D 94 -6.345 -7.022 20.700 1.00 0.00 C ATOM 7978 CG ASP D 94 -6.856 -8.324 20.081 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -6.653 -8.511 18.892 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -7.439 -9.112 20.806 1.00 0.00 O ATOM 0 H ASP D 94 -4.803 -6.433 18.755 1.00 0.00 H new ATOM 0 HA ASP D 94 -7.637 -5.908 19.369 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -5.277 -7.099 20.906 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -6.841 -6.841 21.654 1.00 0.00 H new ATOM 7985 N LYS D 95 -5.266 -3.920 20.395 1.00 0.00 N ATOM 7986 CA LYS D 95 -5.050 -2.633 21.127 1.00 0.00 C ATOM 7987 C LYS D 95 -4.573 -1.536 20.167 1.00 0.00 C ATOM 7988 O LYS D 95 -5.125 -0.454 20.131 1.00 0.00 O ATOM 7989 CB LYS D 95 -3.996 -2.829 22.226 1.00 0.00 C ATOM 7990 CG LYS D 95 -4.621 -3.531 23.443 1.00 0.00 C ATOM 7991 CD LYS D 95 -4.530 -5.048 23.267 1.00 0.00 C ATOM 7992 CE LYS D 95 -5.530 -5.735 24.200 1.00 0.00 C ATOM 7993 NZ LYS D 95 -5.233 -5.360 25.611 1.00 0.00 N ATOM 0 H LYS D 95 -4.469 -4.252 19.852 1.00 0.00 H new ATOM 0 HA LYS D 95 -5.998 -2.330 21.571 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -3.166 -3.422 21.842 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -3.587 -1.864 22.524 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -4.104 -3.229 24.354 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -5.663 -3.230 23.553 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -4.739 -5.317 22.232 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -3.519 -5.390 23.487 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -6.547 -5.440 23.941 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -5.471 -6.817 24.080 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -5.718 -6.018 26.254 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -4.207 -5.409 25.775 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -5.567 -4.391 25.790 1.00 0.00 H new ATOM 8007 N LEU D 96 -3.546 -1.790 19.403 1.00 0.00 N ATOM 8008 CA LEU D 96 -3.040 -0.739 18.471 1.00 0.00 C ATOM 8009 C LEU D 96 -4.042 -0.520 17.332 1.00 0.00 C ATOM 8010 O LEU D 96 -4.525 0.575 17.125 1.00 0.00 O ATOM 8011 CB LEU D 96 -1.690 -1.172 17.889 1.00 0.00 C ATOM 8012 CG LEU D 96 -0.590 -0.959 18.930 1.00 0.00 C ATOM 8013 CD1 LEU D 96 -0.960 -1.688 20.223 1.00 0.00 C ATOM 8014 CD2 LEU D 96 0.733 -1.512 18.393 1.00 0.00 C ATOM 0 H LEU D 96 -3.037 -2.674 19.382 1.00 0.00 H new ATOM 0 HA LEU D 96 -2.917 0.193 19.022 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -1.729 -2.221 17.596 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -1.469 -0.597 16.989 1.00 0.00 H new ATOM 0 HG LEU D 96 -0.484 0.107 19.133 1.00 0.00 H new ATOM 0 HD11 LEU D 96 -0.175 -1.535 20.964 1.00 0.00 H new ATOM 0 HD12 LEU D 96 -1.902 -1.295 20.606 1.00 0.00 H new ATOM 0 HD13 LEU D 96 -1.067 -2.754 20.022 1.00 0.00 H new ATOM 0 HD21 LEU D 96 1.518 -1.361 19.134 1.00 0.00 H new ATOM 0 HD22 LEU D 96 0.626 -2.578 18.190 1.00 0.00 H new ATOM 0 HD23 LEU D 96 0.998 -0.992 17.473 1.00 0.00 H new ATOM 8026 N HIS D 97 -4.350 -1.548 16.592 1.00 0.00 N ATOM 8027 CA HIS D 97 -5.316 -1.403 15.462 1.00 0.00 C ATOM 8028 C HIS D 97 -4.657 -0.623 14.320 1.00 0.00 C ATOM 8029 O HIS D 97 -5.325 -0.079 13.464 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.569 -0.653 15.933 1.00 0.00 C ATOM 8031 CG HIS D 97 -6.881 -1.020 17.357 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -7.679 -0.222 18.166 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -6.520 -2.095 18.130 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -7.773 -0.826 19.365 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -7.086 -1.968 19.393 1.00 0.00 N ATOM 0 H HIS D 97 -3.974 -2.487 16.720 1.00 0.00 H new ATOM 0 HA HIS D 97 -5.603 -2.395 15.112 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -6.411 0.423 15.852 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -7.414 -0.901 15.291 1.00 0.00 H new ATOM 0 HD1 HIS D 97 -8.115 0.661 17.900 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -5.893 -2.913 17.807 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -8.335 -0.434 20.200 1.00 0.00 H new ATOM 8044 N VAL D 98 -3.353 -0.565 14.296 1.00 0.00 N ATOM 8045 CA VAL D 98 -2.662 0.179 13.203 1.00 0.00 C ATOM 8046 C VAL D 98 -3.080 -0.407 11.852 1.00 0.00 C ATOM 8047 O VAL D 98 -3.073 -1.606 11.655 1.00 0.00 O ATOM 8048 CB VAL D 98 -1.144 0.053 13.381 1.00 0.00 C ATOM 8049 CG1 VAL D 98 -0.434 0.460 12.085 1.00 0.00 C ATOM 8050 CG2 VAL D 98 -0.684 0.970 14.519 1.00 0.00 C ATOM 0 H VAL D 98 -2.737 -0.999 14.984 1.00 0.00 H new ATOM 0 HA VAL D 98 -2.939 1.233 13.240 1.00 0.00 H new ATOM 0 HB VAL D 98 -0.897 -0.981 13.620 1.00 0.00 H new ATOM 0 HG11 VAL D 98 0.644 0.369 12.217 1.00 0.00 H new ATOM 0 HG12 VAL D 98 -0.757 -0.192 11.273 1.00 0.00 H new ATOM 0 HG13 VAL D 98 -0.684 1.493 11.842 1.00 0.00 H new ATOM 0 HG21 VAL D 98 0.395 0.880 14.645 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -0.936 2.003 14.279 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -1.183 0.680 15.444 1.00 0.00 H new ATOM 8060 N ASP D 99 -3.446 0.430 10.920 1.00 0.00 N ATOM 8061 CA ASP D 99 -3.866 -0.078 9.583 1.00 0.00 C ATOM 8062 C ASP D 99 -2.671 -0.758 8.900 1.00 0.00 C ATOM 8063 O ASP D 99 -1.533 -0.418 9.160 1.00 0.00 O ATOM 8064 CB ASP D 99 -4.350 1.096 8.726 1.00 0.00 C ATOM 8065 CG ASP D 99 -5.115 2.086 9.605 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -4.479 2.751 10.408 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -6.324 2.165 9.462 1.00 0.00 O ATOM 0 H ASP D 99 -3.472 1.444 11.027 1.00 0.00 H new ATOM 0 HA ASP D 99 -4.675 -0.800 9.700 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -3.501 1.592 8.256 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -4.992 0.734 7.923 1.00 0.00 H new ATOM 8072 N PRO D 100 -2.922 -1.707 8.030 1.00 0.00 N ATOM 8073 CA PRO D 100 -1.841 -2.433 7.301 1.00 0.00 C ATOM 8074 C PRO D 100 -0.773 -1.484 6.743 1.00 0.00 C ATOM 8075 O PRO D 100 -0.807 -0.292 6.972 1.00 0.00 O ATOM 8076 CB PRO D 100 -2.582 -3.134 6.160 1.00 0.00 C ATOM 8077 CG PRO D 100 -3.973 -3.338 6.662 1.00 0.00 C ATOM 8078 CD PRO D 100 -4.259 -2.198 7.647 1.00 0.00 C ATOM 0 HA PRO D 100 -1.300 -3.116 7.956 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -2.575 -2.527 5.255 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -2.111 -4.084 5.910 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -4.687 -3.326 5.839 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -4.069 -4.306 7.153 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -4.855 -1.411 7.184 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -4.817 -2.551 8.514 1.00 0.00 H new ATOM 8086 N GLU D 101 0.173 -2.007 6.010 1.00 0.00 N ATOM 8087 CA GLU D 101 1.240 -1.139 5.437 1.00 0.00 C ATOM 8088 C GLU D 101 1.920 -0.355 6.562 1.00 0.00 C ATOM 8089 O GLU D 101 1.673 0.819 6.752 1.00 0.00 O ATOM 8090 CB GLU D 101 0.624 -0.163 4.432 1.00 0.00 C ATOM 8091 CG GLU D 101 -0.212 -0.938 3.413 1.00 0.00 C ATOM 8092 CD GLU D 101 -0.923 0.044 2.480 1.00 0.00 C ATOM 8093 OE1 GLU D 101 -0.870 1.232 2.752 1.00 0.00 O ATOM 8094 OE2 GLU D 101 -1.509 -0.408 1.511 1.00 0.00 O ATOM 0 H GLU D 101 0.252 -2.998 5.784 1.00 0.00 H new ATOM 0 HA GLU D 101 1.978 -1.760 4.930 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.000 0.565 4.951 1.00 0.00 H new ATOM 0 HB3 GLU D 101 1.410 0.396 3.924 1.00 0.00 H new ATOM 0 HG2 GLU D 101 0.427 -1.606 2.836 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -0.943 -1.562 3.927 1.00 0.00 H new ATOM 8101 N ASN D 102 2.776 -0.998 7.309 1.00 0.00 N ATOM 8102 CA ASN D 102 3.473 -0.294 8.421 1.00 0.00 C ATOM 8103 C ASN D 102 4.528 -1.222 9.027 1.00 0.00 C ATOM 8104 O ASN D 102 5.696 -0.894 9.090 1.00 0.00 O ATOM 8105 CB ASN D 102 2.457 0.091 9.498 1.00 0.00 C ATOM 8106 CG ASN D 102 1.672 -1.150 9.926 1.00 0.00 C ATOM 8107 OD1 ASN D 102 0.844 -1.705 9.084 1.00 0.00 O flip ATOM 8108 ND2 ASN D 102 1.813 -1.619 11.037 1.00 0.00 N flip ATOM 0 H ASN D 102 3.022 -1.981 7.196 1.00 0.00 H new ATOM 0 HA ASN D 102 3.954 0.605 8.037 1.00 0.00 H new ATOM 0 HB2 ASN D 102 2.969 0.525 10.357 1.00 0.00 H new ATOM 0 HB3 ASN D 102 1.776 0.851 9.115 1.00 0.00 H new ATOM 0 HD21 ASN D 102 2.460 -1.185 11.695 1.00 0.00 H new ATOM 0 HD22 ASN D 102 1.284 -2.447 11.312 1.00 0.00 H new ATOM 8115 N PHE D 103 4.125 -2.381 9.471 1.00 0.00 N ATOM 8116 CA PHE D 103 5.102 -3.331 10.071 1.00 0.00 C ATOM 8117 C PHE D 103 6.195 -3.655 9.048 1.00 0.00 C ATOM 8118 O PHE D 103 7.266 -4.110 9.394 1.00 0.00 O ATOM 8119 CB PHE D 103 4.374 -4.619 10.472 1.00 0.00 C ATOM 8120 CG PHE D 103 3.301 -4.928 9.454 1.00 0.00 C ATOM 8121 CD1 PHE D 103 3.657 -5.366 8.174 1.00 0.00 C ATOM 8122 CD2 PHE D 103 1.950 -4.774 9.791 1.00 0.00 C ATOM 8123 CE1 PHE D 103 2.663 -5.652 7.230 1.00 0.00 C ATOM 8124 CE2 PHE D 103 0.957 -5.060 8.848 1.00 0.00 C ATOM 8125 CZ PHE D 103 1.312 -5.499 7.567 1.00 0.00 C ATOM 0 H PHE D 103 3.160 -2.711 9.444 1.00 0.00 H new ATOM 0 HA PHE D 103 5.557 -2.880 10.953 1.00 0.00 H new ATOM 0 HB2 PHE D 103 5.082 -5.446 10.533 1.00 0.00 H new ATOM 0 HB3 PHE D 103 3.930 -4.506 11.461 1.00 0.00 H new ATOM 0 HD1 PHE D 103 4.699 -5.484 7.914 1.00 0.00 H new ATOM 0 HD2 PHE D 103 1.675 -4.435 10.779 1.00 0.00 H new ATOM 0 HE1 PHE D 103 2.938 -5.991 6.242 1.00 0.00 H new ATOM 0 HE2 PHE D 103 -0.084 -4.942 9.109 1.00 0.00 H new ATOM 0 HZ PHE D 103 0.545 -5.719 6.839 1.00 0.00 H new ATOM 8135 N ARG D 104 5.931 -3.424 7.792 1.00 0.00 N ATOM 8136 CA ARG D 104 6.955 -3.721 6.751 1.00 0.00 C ATOM 8137 C ARG D 104 7.979 -2.584 6.700 1.00 0.00 C ATOM 8138 O ARG D 104 9.171 -2.812 6.635 1.00 0.00 O ATOM 8139 CB ARG D 104 6.272 -3.854 5.387 1.00 0.00 C ATOM 8140 CG ARG D 104 7.294 -4.314 4.344 1.00 0.00 C ATOM 8141 CD ARG D 104 6.563 -4.816 3.098 1.00 0.00 C ATOM 8142 NE ARG D 104 5.859 -6.091 3.415 1.00 0.00 N ATOM 8143 CZ ARG D 104 4.912 -6.526 2.630 1.00 0.00 C ATOM 8144 NH1 ARG D 104 4.581 -5.845 1.568 1.00 0.00 N ATOM 8145 NH2 ARG D 104 4.295 -7.642 2.909 1.00 0.00 N ATOM 0 H ARG D 104 5.052 -3.043 7.442 1.00 0.00 H new ATOM 0 HA ARG D 104 7.462 -4.654 6.997 1.00 0.00 H new ATOM 0 HB2 ARG D 104 5.452 -4.570 5.448 1.00 0.00 H new ATOM 0 HB3 ARG D 104 5.840 -2.898 5.091 1.00 0.00 H new ATOM 0 HG2 ARG D 104 7.957 -3.490 4.082 1.00 0.00 H new ATOM 0 HG3 ARG D 104 7.918 -5.107 4.756 1.00 0.00 H new ATOM 0 HD2 ARG D 104 5.847 -4.068 2.757 1.00 0.00 H new ATOM 0 HD3 ARG D 104 7.272 -4.972 2.285 1.00 0.00 H new ATOM 0 HE ARG D 104 6.118 -6.623 4.246 1.00 0.00 H new ATOM 0 HH11 ARG D 104 5.063 -4.972 1.351 1.00 0.00 H new ATOM 0 HH12 ARG D 104 3.841 -6.185 0.954 1.00 0.00 H new ATOM 0 HH21 ARG D 104 4.553 -8.173 3.740 1.00 0.00 H new ATOM 0 HH22 ARG D 104 3.555 -7.983 2.296 1.00 0.00 H new ATOM 8159 N LEU D 105 7.525 -1.361 6.729 1.00 0.00 N ATOM 8160 CA LEU D 105 8.474 -0.212 6.681 1.00 0.00 C ATOM 8161 C LEU D 105 9.446 -0.307 7.858 1.00 0.00 C ATOM 8162 O LEU D 105 10.646 -0.194 7.696 1.00 0.00 O ATOM 8163 CB LEU D 105 7.690 1.100 6.771 1.00 0.00 C ATOM 8164 CG LEU D 105 6.971 1.369 5.441 1.00 0.00 C ATOM 8165 CD1 LEU D 105 5.744 2.250 5.690 1.00 0.00 C ATOM 8166 CD2 LEU D 105 7.918 2.087 4.474 1.00 0.00 C ATOM 0 H LEU D 105 6.539 -1.107 6.784 1.00 0.00 H new ATOM 0 HA LEU D 105 9.032 -0.238 5.745 1.00 0.00 H new ATOM 0 HB2 LEU D 105 6.964 1.046 7.583 1.00 0.00 H new ATOM 0 HB3 LEU D 105 8.366 1.923 7.002 1.00 0.00 H new ATOM 0 HG LEU D 105 6.660 0.419 5.006 1.00 0.00 H new ATOM 0 HD11 LEU D 105 5.235 2.440 4.745 1.00 0.00 H new ATOM 0 HD12 LEU D 105 5.064 1.742 6.373 1.00 0.00 H new ATOM 0 HD13 LEU D 105 6.059 3.197 6.129 1.00 0.00 H new ATOM 0 HD21 LEU D 105 7.402 2.275 3.532 1.00 0.00 H new ATOM 0 HD22 LEU D 105 8.234 3.035 4.910 1.00 0.00 H new ATOM 0 HD23 LEU D 105 8.792 1.463 4.290 1.00 0.00 H new ATOM 8178 N LEU D 106 8.941 -0.511 9.043 1.00 0.00 N ATOM 8179 CA LEU D 106 9.837 -0.612 10.230 1.00 0.00 C ATOM 8180 C LEU D 106 10.865 -1.722 9.995 1.00 0.00 C ATOM 8181 O LEU D 106 12.057 -1.509 10.092 1.00 0.00 O ATOM 8182 CB LEU D 106 8.995 -0.937 11.470 1.00 0.00 C ATOM 8183 CG LEU D 106 9.761 -0.554 12.745 1.00 0.00 C ATOM 8184 CD1 LEU D 106 8.800 -0.547 13.936 1.00 0.00 C ATOM 8185 CD2 LEU D 106 10.882 -1.570 13.004 1.00 0.00 C ATOM 0 H LEU D 106 7.946 -0.612 9.241 1.00 0.00 H new ATOM 0 HA LEU D 106 10.358 0.333 10.384 1.00 0.00 H new ATOM 0 HB2 LEU D 106 8.049 -0.396 11.429 1.00 0.00 H new ATOM 0 HB3 LEU D 106 8.754 -2.000 11.487 1.00 0.00 H new ATOM 0 HG LEU D 106 10.195 0.438 12.617 1.00 0.00 H new ATOM 0 HD11 LEU D 106 9.344 -0.275 14.841 1.00 0.00 H new ATOM 0 HD12 LEU D 106 8.006 0.178 13.758 1.00 0.00 H new ATOM 0 HD13 LEU D 106 8.365 -1.539 14.058 1.00 0.00 H new ATOM 0 HD21 LEU D 106 11.422 -1.293 13.910 1.00 0.00 H new ATOM 0 HD22 LEU D 106 10.451 -2.564 13.128 1.00 0.00 H new ATOM 0 HD23 LEU D 106 11.570 -1.576 12.159 1.00 0.00 H new ATOM 8197 N GLY D 107 10.412 -2.907 9.689 1.00 0.00 N ATOM 8198 CA GLY D 107 11.362 -4.030 9.450 1.00 0.00 C ATOM 8199 C GLY D 107 12.340 -3.655 8.333 1.00 0.00 C ATOM 8200 O GLY D 107 13.478 -4.080 8.325 1.00 0.00 O ATOM 0 H GLY D 107 9.425 -3.146 9.594 1.00 0.00 H new ATOM 0 HA2 GLY D 107 11.910 -4.255 10.365 1.00 0.00 H new ATOM 0 HA3 GLY D 107 10.813 -4.931 9.177 1.00 0.00 H new ATOM 8204 N ASN D 108 11.907 -2.866 7.388 1.00 0.00 N ATOM 8205 CA ASN D 108 12.815 -2.471 6.274 1.00 0.00 C ATOM 8206 C ASN D 108 13.943 -1.590 6.816 1.00 0.00 C ATOM 8207 O ASN D 108 15.109 -1.859 6.606 1.00 0.00 O ATOM 8208 CB ASN D 108 12.023 -1.693 5.221 1.00 0.00 C ATOM 8209 CG ASN D 108 12.930 -1.377 4.031 1.00 0.00 C ATOM 8210 OD1 ASN D 108 14.109 -1.136 4.198 1.00 0.00 O ATOM 8211 ND2 ASN D 108 12.428 -1.367 2.826 1.00 0.00 N ATOM 0 H ASN D 108 10.965 -2.478 7.339 1.00 0.00 H new ATOM 0 HA ASN D 108 13.241 -3.367 5.822 1.00 0.00 H new ATOM 0 HB2 ASN D 108 11.164 -2.277 4.892 1.00 0.00 H new ATOM 0 HB3 ASN D 108 11.635 -0.770 5.651 1.00 0.00 H new ATOM 0 HD21 ASN D 108 13.025 -1.157 2.026 1.00 0.00 H new ATOM 0 HD22 ASN D 108 11.438 -1.569 2.684 1.00 0.00 H new ATOM 8218 N VAL D 109 13.606 -0.538 7.510 1.00 0.00 N ATOM 8219 CA VAL D 109 14.659 0.360 8.064 1.00 0.00 C ATOM 8220 C VAL D 109 15.709 -0.475 8.797 1.00 0.00 C ATOM 8221 O VAL D 109 16.897 -0.303 8.612 1.00 0.00 O ATOM 8222 CB VAL D 109 14.019 1.347 9.043 1.00 0.00 C ATOM 8223 CG1 VAL D 109 15.110 2.148 9.755 1.00 0.00 C ATOM 8224 CG2 VAL D 109 13.105 2.304 8.276 1.00 0.00 C ATOM 0 H VAL D 109 12.647 -0.261 7.718 1.00 0.00 H new ATOM 0 HA VAL D 109 15.135 0.908 7.251 1.00 0.00 H new ATOM 0 HB VAL D 109 13.436 0.796 9.781 1.00 0.00 H new ATOM 0 HG11 VAL D 109 14.651 2.850 10.451 1.00 0.00 H new ATOM 0 HG12 VAL D 109 15.762 1.468 10.303 1.00 0.00 H new ATOM 0 HG13 VAL D 109 15.696 2.698 9.019 1.00 0.00 H new ATOM 0 HG21 VAL D 109 12.648 3.008 8.972 1.00 0.00 H new ATOM 0 HG22 VAL D 109 13.690 2.852 7.537 1.00 0.00 H new ATOM 0 HG23 VAL D 109 12.324 1.735 7.771 1.00 0.00 H new ATOM 8234 N LEU D 110 15.276 -1.378 9.633 1.00 0.00 N ATOM 8235 CA LEU D 110 16.240 -2.226 10.388 1.00 0.00 C ATOM 8236 C LEU D 110 17.277 -2.815 9.427 1.00 0.00 C ATOM 8237 O LEU D 110 18.387 -3.124 9.813 1.00 0.00 O ATOM 8238 CB LEU D 110 15.478 -3.362 11.074 1.00 0.00 C ATOM 8239 CG LEU D 110 16.394 -4.076 12.079 1.00 0.00 C ATOM 8240 CD1 LEU D 110 16.368 -3.339 13.422 1.00 0.00 C ATOM 8241 CD2 LEU D 110 15.905 -5.511 12.284 1.00 0.00 C ATOM 0 H LEU D 110 14.292 -1.565 9.826 1.00 0.00 H new ATOM 0 HA LEU D 110 16.750 -1.618 11.136 1.00 0.00 H new ATOM 0 HB2 LEU D 110 14.601 -2.966 11.586 1.00 0.00 H new ATOM 0 HB3 LEU D 110 15.118 -4.072 10.329 1.00 0.00 H new ATOM 0 HG LEU D 110 17.412 -4.085 11.690 1.00 0.00 H new ATOM 0 HD11 LEU D 110 17.020 -3.850 14.130 1.00 0.00 H new ATOM 0 HD12 LEU D 110 16.716 -2.316 13.282 1.00 0.00 H new ATOM 0 HD13 LEU D 110 15.350 -3.326 13.810 1.00 0.00 H new ATOM 0 HD21 LEU D 110 16.555 -6.018 12.997 1.00 0.00 H new ATOM 0 HD22 LEU D 110 14.885 -5.496 12.669 1.00 0.00 H new ATOM 0 HD23 LEU D 110 15.926 -6.042 11.332 1.00 0.00 H new ATOM 8253 N VAL D 111 16.927 -2.980 8.182 1.00 0.00 N ATOM 8254 CA VAL D 111 17.894 -3.558 7.205 1.00 0.00 C ATOM 8255 C VAL D 111 19.009 -2.550 6.913 1.00 0.00 C ATOM 8256 O VAL D 111 20.160 -2.910 6.768 1.00 0.00 O ATOM 8257 CB VAL D 111 17.163 -3.896 5.905 1.00 0.00 C ATOM 8258 CG1 VAL D 111 18.112 -4.638 4.963 1.00 0.00 C ATOM 8259 CG2 VAL D 111 15.957 -4.786 6.216 1.00 0.00 C ATOM 0 H VAL D 111 16.013 -2.740 7.798 1.00 0.00 H new ATOM 0 HA VAL D 111 18.331 -4.463 7.628 1.00 0.00 H new ATOM 0 HB VAL D 111 16.825 -2.976 5.429 1.00 0.00 H new ATOM 0 HG11 VAL D 111 17.591 -4.879 4.037 1.00 0.00 H new ATOM 0 HG12 VAL D 111 18.972 -4.006 4.742 1.00 0.00 H new ATOM 0 HG13 VAL D 111 18.451 -5.559 5.438 1.00 0.00 H new ATOM 0 HG21 VAL D 111 15.435 -5.028 5.290 1.00 0.00 H new ATOM 0 HG22 VAL D 111 16.297 -5.706 6.692 1.00 0.00 H new ATOM 0 HG23 VAL D 111 15.279 -4.259 6.888 1.00 0.00 H new ATOM 8269 N CYS D 112 18.678 -1.291 6.816 1.00 0.00 N ATOM 8270 CA CYS D 112 19.722 -0.267 6.523 1.00 0.00 C ATOM 8271 C CYS D 112 20.540 0.019 7.785 1.00 0.00 C ATOM 8272 O CYS D 112 21.660 0.483 7.715 1.00 0.00 O ATOM 8273 CB CYS D 112 19.050 1.023 6.050 1.00 0.00 C ATOM 8274 SG CYS D 112 20.288 2.337 5.926 1.00 0.00 S ATOM 0 H CYS D 112 17.731 -0.927 6.927 1.00 0.00 H new ATOM 0 HA CYS D 112 20.385 -0.643 5.744 1.00 0.00 H new ATOM 0 HB2 CYS D 112 18.574 0.864 5.082 1.00 0.00 H new ATOM 0 HB3 CYS D 112 18.264 1.313 6.748 1.00 0.00 H new ATOM 0 HG CYS D 112 21.325 2.025 6.645 1.00 0.00 H new ATOM 8280 N VAL D 113 19.989 -0.245 8.937 1.00 0.00 N ATOM 8281 CA VAL D 113 20.737 0.023 10.198 1.00 0.00 C ATOM 8282 C VAL D 113 21.916 -0.946 10.322 1.00 0.00 C ATOM 8283 O VAL D 113 22.890 -0.668 10.993 1.00 0.00 O ATOM 8284 CB VAL D 113 19.800 -0.159 11.393 1.00 0.00 C ATOM 8285 CG1 VAL D 113 20.574 0.075 12.693 1.00 0.00 C ATOM 8286 CG2 VAL D 113 18.650 0.848 11.296 1.00 0.00 C ATOM 0 H VAL D 113 19.054 -0.634 9.060 1.00 0.00 H new ATOM 0 HA VAL D 113 21.115 1.045 10.180 1.00 0.00 H new ATOM 0 HB VAL D 113 19.399 -1.173 11.388 1.00 0.00 H new ATOM 0 HG11 VAL D 113 19.905 -0.055 13.543 1.00 0.00 H new ATOM 0 HG12 VAL D 113 21.393 -0.641 12.763 1.00 0.00 H new ATOM 0 HG13 VAL D 113 20.976 1.088 12.700 1.00 0.00 H new ATOM 0 HG21 VAL D 113 17.981 0.720 12.147 1.00 0.00 H new ATOM 0 HG22 VAL D 113 19.052 1.861 11.300 1.00 0.00 H new ATOM 0 HG23 VAL D 113 18.097 0.681 10.372 1.00 0.00 H new ATOM 8296 N LEU D 114 21.837 -2.082 9.686 1.00 0.00 N ATOM 8297 CA LEU D 114 22.955 -3.065 9.776 1.00 0.00 C ATOM 8298 C LEU D 114 24.052 -2.691 8.775 1.00 0.00 C ATOM 8299 O LEU D 114 25.203 -2.539 9.130 1.00 0.00 O ATOM 8300 CB LEU D 114 22.432 -4.466 9.454 1.00 0.00 C ATOM 8301 CG LEU D 114 21.238 -4.790 10.357 1.00 0.00 C ATOM 8302 CD1 LEU D 114 20.598 -6.102 9.901 1.00 0.00 C ATOM 8303 CD2 LEU D 114 21.711 -4.932 11.809 1.00 0.00 C ATOM 0 H LEU D 114 21.048 -2.373 9.108 1.00 0.00 H new ATOM 0 HA LEU D 114 23.365 -3.051 10.786 1.00 0.00 H new ATOM 0 HB2 LEU D 114 22.134 -4.522 8.407 1.00 0.00 H new ATOM 0 HB3 LEU D 114 23.222 -5.202 9.601 1.00 0.00 H new ATOM 0 HG LEU D 114 20.507 -3.984 10.293 1.00 0.00 H new ATOM 0 HD11 LEU D 114 19.748 -6.334 10.542 1.00 0.00 H new ATOM 0 HD12 LEU D 114 20.258 -6.002 8.870 1.00 0.00 H new ATOM 0 HD13 LEU D 114 21.331 -6.906 9.965 1.00 0.00 H new ATOM 0 HD21 LEU D 114 20.859 -5.162 12.448 1.00 0.00 H new ATOM 0 HD22 LEU D 114 22.443 -5.737 11.876 1.00 0.00 H new ATOM 0 HD23 LEU D 114 22.168 -3.998 12.136 1.00 0.00 H new ATOM 8315 N ALA D 115 23.705 -2.546 7.525 1.00 0.00 N ATOM 8316 CA ALA D 115 24.730 -2.186 6.503 1.00 0.00 C ATOM 8317 C ALA D 115 25.577 -1.018 7.013 1.00 0.00 C ATOM 8318 O ALA D 115 26.672 -0.782 6.543 1.00 0.00 O ATOM 8319 CB ALA D 115 24.032 -1.783 5.203 1.00 0.00 C ATOM 0 H ALA D 115 22.757 -2.661 7.167 1.00 0.00 H new ATOM 0 HA ALA D 115 25.375 -3.045 6.319 1.00 0.00 H new ATOM 0 HB1 ALA D 115 24.780 -1.520 4.455 1.00 0.00 H new ATOM 0 HB2 ALA D 115 23.432 -2.617 4.838 1.00 0.00 H new ATOM 0 HB3 ALA D 115 23.386 -0.925 5.388 1.00 0.00 H new ATOM 8325 N HIS D 116 25.081 -0.284 7.971 1.00 0.00 N ATOM 8326 CA HIS D 116 25.861 0.866 8.510 1.00 0.00 C ATOM 8327 C HIS D 116 26.830 0.365 9.586 1.00 0.00 C ATOM 8328 O HIS D 116 28.032 0.465 9.447 1.00 0.00 O ATOM 8329 CB HIS D 116 24.899 1.890 9.120 1.00 0.00 C ATOM 8330 CG HIS D 116 25.675 2.913 9.906 1.00 0.00 C ATOM 8331 ND1 HIS D 116 27.060 2.995 9.851 1.00 0.00 N ATOM 8332 CD2 HIS D 116 25.275 3.900 10.774 1.00 0.00 C ATOM 8333 CE1 HIS D 116 27.439 4.000 10.663 1.00 0.00 C ATOM 8334 NE2 HIS D 116 26.390 4.581 11.247 1.00 0.00 N ATOM 0 H HIS D 116 24.169 -0.431 8.404 1.00 0.00 H new ATOM 0 HA HIS D 116 26.427 1.335 7.705 1.00 0.00 H new ATOM 0 HB2 HIS D 116 24.328 2.380 8.332 1.00 0.00 H new ATOM 0 HB3 HIS D 116 24.181 1.387 9.768 1.00 0.00 H new ATOM 0 HD1 HIS D 116 27.678 2.402 9.297 1.00 0.00 H new ATOM 0 HD2 HIS D 116 24.252 4.114 11.047 1.00 0.00 H new ATOM 0 HE1 HIS D 116 28.465 4.299 10.822 1.00 0.00 H new ATOM 8343 N HIS D 117 26.313 -0.173 10.658 1.00 0.00 N ATOM 8344 CA HIS D 117 27.203 -0.676 11.743 1.00 0.00 C ATOM 8345 C HIS D 117 28.078 -1.809 11.200 1.00 0.00 C ATOM 8346 O HIS D 117 29.086 -2.161 11.780 1.00 0.00 O ATOM 8347 CB HIS D 117 26.348 -1.198 12.901 1.00 0.00 C ATOM 8348 CG HIS D 117 27.182 -1.295 14.151 1.00 0.00 C ATOM 8349 ND1 HIS D 117 28.518 -1.074 14.389 1.00 0.00 N flip ATOM 8350 CD2 HIS D 117 26.636 -1.664 15.373 1.00 0.00 C flip ATOM 8351 CE1 HIS D 117 28.793 -1.302 15.732 1.00 0.00 C flip ATOM 8352 NE2 HIS D 117 27.630 -1.654 16.281 1.00 0.00 N flip ATOM 0 H HIS D 117 25.314 -0.286 10.829 1.00 0.00 H new ATOM 0 HA HIS D 117 27.839 0.134 12.099 1.00 0.00 H new ATOM 0 HB2 HIS D 117 25.502 -0.532 13.069 1.00 0.00 H new ATOM 0 HB3 HIS D 117 25.938 -2.176 12.650 1.00 0.00 H new ATOM 0 HD1 HIS D 117 29.201 -0.787 13.688 1.00 0.00 H new ATOM 0 HD2 HIS D 117 25.602 -1.914 15.561 1.00 0.00 H new ATOM 0 HE1 HIS D 117 29.749 -1.213 16.227 1.00 0.00 H new ATOM 8361 N PHE D 118 27.702 -2.385 10.091 1.00 0.00 N ATOM 8362 CA PHE D 118 28.513 -3.495 9.513 1.00 0.00 C ATOM 8363 C PHE D 118 28.338 -3.516 7.993 1.00 0.00 C ATOM 8364 O PHE D 118 27.863 -4.481 7.427 1.00 0.00 O ATOM 8365 CB PHE D 118 28.042 -4.827 10.100 1.00 0.00 C ATOM 8366 CG PHE D 118 28.209 -4.802 11.600 1.00 0.00 C ATOM 8367 CD1 PHE D 118 29.479 -4.966 12.166 1.00 0.00 C ATOM 8368 CD2 PHE D 118 27.095 -4.614 12.427 1.00 0.00 C ATOM 8369 CE1 PHE D 118 29.635 -4.942 13.557 1.00 0.00 C ATOM 8370 CE2 PHE D 118 27.251 -4.591 13.818 1.00 0.00 C ATOM 8371 CZ PHE D 118 28.520 -4.755 14.383 1.00 0.00 C ATOM 0 H PHE D 118 26.868 -2.135 9.560 1.00 0.00 H new ATOM 0 HA PHE D 118 29.565 -3.343 9.755 1.00 0.00 H new ATOM 0 HB2 PHE D 118 26.997 -5.001 9.842 1.00 0.00 H new ATOM 0 HB3 PHE D 118 28.617 -5.649 9.673 1.00 0.00 H new ATOM 0 HD1 PHE D 118 30.339 -5.111 11.529 1.00 0.00 H new ATOM 0 HD2 PHE D 118 26.115 -4.487 11.992 1.00 0.00 H new ATOM 0 HE1 PHE D 118 30.615 -5.068 13.993 1.00 0.00 H new ATOM 0 HE2 PHE D 118 26.391 -4.447 14.455 1.00 0.00 H new ATOM 0 HZ PHE D 118 28.640 -4.737 15.456 1.00 0.00 H new ATOM 8381 N GLY D 119 28.720 -2.461 7.328 1.00 0.00 N ATOM 8382 CA GLY D 119 28.577 -2.423 5.846 1.00 0.00 C ATOM 8383 C GLY D 119 29.586 -3.380 5.211 1.00 0.00 C ATOM 8384 O GLY D 119 29.440 -3.789 4.076 1.00 0.00 O ATOM 0 H GLY D 119 29.125 -1.624 7.747 1.00 0.00 H new ATOM 0 HA2 GLY D 119 27.563 -2.705 5.561 1.00 0.00 H new ATOM 0 HA3 GLY D 119 28.741 -1.409 5.480 1.00 0.00 H new ATOM 8388 N LYS D 120 30.609 -3.743 5.934 1.00 0.00 N ATOM 8389 CA LYS D 120 31.625 -4.676 5.370 1.00 0.00 C ATOM 8390 C LYS D 120 30.992 -6.054 5.170 1.00 0.00 C ATOM 8391 O LYS D 120 31.358 -6.794 4.279 1.00 0.00 O ATOM 8392 CB LYS D 120 32.805 -4.791 6.336 1.00 0.00 C ATOM 8393 CG LYS D 120 33.504 -3.436 6.450 1.00 0.00 C ATOM 8394 CD LYS D 120 34.651 -3.534 7.459 1.00 0.00 C ATOM 8395 CE LYS D 120 35.387 -2.195 7.528 1.00 0.00 C ATOM 8396 NZ LYS D 120 34.416 -1.110 7.842 1.00 0.00 N ATOM 0 H LYS D 120 30.786 -3.434 6.890 1.00 0.00 H new ATOM 0 HA LYS D 120 31.978 -4.295 4.412 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.456 -5.116 7.316 1.00 0.00 H new ATOM 0 HB3 LYS D 120 33.507 -5.546 5.981 1.00 0.00 H new ATOM 0 HG2 LYS D 120 33.887 -3.130 5.477 1.00 0.00 H new ATOM 0 HG3 LYS D 120 32.792 -2.674 6.766 1.00 0.00 H new ATOM 0 HD2 LYS D 120 34.262 -3.798 8.442 1.00 0.00 H new ATOM 0 HD3 LYS D 120 35.341 -4.325 7.166 1.00 0.00 H new ATOM 0 HE2 LYS D 120 36.164 -2.234 8.291 1.00 0.00 H new ATOM 0 HE3 LYS D 120 35.882 -1.991 6.579 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 34.928 -0.280 8.202 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 33.896 -0.849 6.980 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 33.745 -1.443 8.563 1.00 0.00 H new ATOM 8410 N GLU D 121 30.041 -6.404 5.994 1.00 0.00 N ATOM 8411 CA GLU D 121 29.381 -7.732 5.856 1.00 0.00 C ATOM 8412 C GLU D 121 28.166 -7.603 4.934 1.00 0.00 C ATOM 8413 O GLU D 121 27.326 -8.478 4.872 1.00 0.00 O ATOM 8414 CB GLU D 121 28.927 -8.220 7.235 1.00 0.00 C ATOM 8415 CG GLU D 121 30.131 -8.760 8.009 1.00 0.00 C ATOM 8416 CD GLU D 121 29.723 -9.042 9.457 1.00 0.00 C ATOM 8417 OE1 GLU D 121 29.252 -10.136 9.716 1.00 0.00 O ATOM 8418 OE2 GLU D 121 29.888 -8.157 10.280 1.00 0.00 O ATOM 0 H GLU D 121 29.693 -5.825 6.758 1.00 0.00 H new ATOM 0 HA GLU D 121 30.085 -8.447 5.431 1.00 0.00 H new ATOM 0 HB2 GLU D 121 28.464 -7.402 7.787 1.00 0.00 H new ATOM 0 HB3 GLU D 121 28.172 -8.999 7.126 1.00 0.00 H new ATOM 0 HG2 GLU D 121 30.499 -9.672 7.540 1.00 0.00 H new ATOM 0 HG3 GLU D 121 30.947 -8.037 7.984 1.00 0.00 H new ATOM 8425 N PHE D 122 28.066 -6.518 4.216 1.00 0.00 N ATOM 8426 CA PHE D 122 26.907 -6.334 3.296 1.00 0.00 C ATOM 8427 C PHE D 122 27.038 -7.293 2.109 1.00 0.00 C ATOM 8428 O PHE D 122 26.677 -6.969 0.995 1.00 0.00 O ATOM 8429 CB PHE D 122 26.876 -4.882 2.798 1.00 0.00 C ATOM 8430 CG PHE D 122 27.813 -4.711 1.621 1.00 0.00 C ATOM 8431 CD1 PHE D 122 29.142 -5.149 1.708 1.00 0.00 C ATOM 8432 CD2 PHE D 122 27.352 -4.113 0.441 1.00 0.00 C ATOM 8433 CE1 PHE D 122 30.005 -4.988 0.617 1.00 0.00 C ATOM 8434 CE2 PHE D 122 28.216 -3.953 -0.649 1.00 0.00 C ATOM 8435 CZ PHE D 122 29.542 -4.391 -0.561 1.00 0.00 C ATOM 0 H PHE D 122 28.737 -5.750 4.226 1.00 0.00 H new ATOM 0 HA PHE D 122 25.980 -6.550 3.827 1.00 0.00 H new ATOM 0 HB2 PHE D 122 25.861 -4.612 2.506 1.00 0.00 H new ATOM 0 HB3 PHE D 122 27.166 -4.208 3.604 1.00 0.00 H new ATOM 0 HD1 PHE D 122 29.500 -5.611 2.616 1.00 0.00 H new ATOM 0 HD2 PHE D 122 26.329 -3.775 0.372 1.00 0.00 H new ATOM 0 HE1 PHE D 122 31.029 -5.325 0.685 1.00 0.00 H new ATOM 0 HE2 PHE D 122 27.859 -3.491 -1.558 1.00 0.00 H new ATOM 0 HZ PHE D 122 30.208 -4.268 -1.402 1.00 0.00 H new ATOM 8445 N THR D 123 27.554 -8.469 2.338 1.00 0.00 N ATOM 8446 CA THR D 123 27.708 -9.444 1.222 1.00 0.00 C ATOM 8447 C THR D 123 26.326 -9.744 0.620 1.00 0.00 C ATOM 8448 O THR D 123 25.336 -9.777 1.324 1.00 0.00 O ATOM 8449 CB THR D 123 28.339 -10.731 1.763 1.00 0.00 C ATOM 8450 OG1 THR D 123 27.402 -11.405 2.592 1.00 0.00 O ATOM 8451 CG2 THR D 123 29.583 -10.383 2.581 1.00 0.00 C ATOM 0 H THR D 123 27.875 -8.797 3.249 1.00 0.00 H new ATOM 0 HA THR D 123 28.352 -9.029 0.447 1.00 0.00 H new ATOM 0 HB THR D 123 28.619 -11.376 0.931 1.00 0.00 H new ATOM 0 HG1 THR D 123 27.804 -12.229 2.937 1.00 0.00 H new ATOM 0 HG21 THR D 123 30.033 -11.298 2.966 1.00 0.00 H new ATOM 0 HG22 THR D 123 30.302 -9.864 1.947 1.00 0.00 H new ATOM 0 HG23 THR D 123 29.302 -9.738 3.414 1.00 0.00 H new ATOM 8459 N PRO D 124 26.250 -9.948 -0.676 1.00 0.00 N ATOM 8460 CA PRO D 124 24.959 -10.230 -1.367 1.00 0.00 C ATOM 8461 C PRO D 124 24.081 -11.257 -0.632 1.00 0.00 C ATOM 8462 O PRO D 124 22.886 -11.075 -0.517 1.00 0.00 O ATOM 8463 CB PRO D 124 25.366 -10.754 -2.750 1.00 0.00 C ATOM 8464 CG PRO D 124 26.769 -10.277 -2.982 1.00 0.00 C ATOM 8465 CD PRO D 124 27.382 -9.927 -1.618 1.00 0.00 C ATOM 0 HA PRO D 124 24.345 -9.331 -1.410 1.00 0.00 H new ATOM 0 HB2 PRO D 124 25.314 -11.842 -2.785 1.00 0.00 H new ATOM 0 HB3 PRO D 124 24.694 -10.378 -3.522 1.00 0.00 H new ATOM 0 HG2 PRO D 124 27.357 -11.049 -3.477 1.00 0.00 H new ATOM 0 HG3 PRO D 124 26.772 -9.405 -3.636 1.00 0.00 H new ATOM 0 HD2 PRO D 124 28.147 -10.649 -1.332 1.00 0.00 H new ATOM 0 HD3 PRO D 124 27.860 -8.948 -1.639 1.00 0.00 H new ATOM 8473 N PRO D 125 24.654 -12.331 -0.142 1.00 0.00 N ATOM 8474 CA PRO D 125 23.888 -13.388 0.579 1.00 0.00 C ATOM 8475 C PRO D 125 23.497 -12.954 1.997 1.00 0.00 C ATOM 8476 O PRO D 125 23.203 -13.774 2.845 1.00 0.00 O ATOM 8477 CB PRO D 125 24.851 -14.592 0.626 1.00 0.00 C ATOM 8478 CG PRO D 125 26.055 -14.197 -0.179 1.00 0.00 C ATOM 8479 CD PRO D 125 26.075 -12.673 -0.206 1.00 0.00 C ATOM 0 HA PRO D 125 22.947 -13.613 0.077 1.00 0.00 H new ATOM 0 HB2 PRO D 125 25.130 -14.828 1.653 1.00 0.00 H new ATOM 0 HB3 PRO D 125 24.380 -15.483 0.211 1.00 0.00 H new ATOM 0 HG2 PRO D 125 26.968 -14.589 0.270 1.00 0.00 H new ATOM 0 HG3 PRO D 125 25.997 -14.602 -1.189 1.00 0.00 H new ATOM 0 HD2 PRO D 125 26.629 -12.260 0.637 1.00 0.00 H new ATOM 0 HD3 PRO D 125 26.543 -12.290 -1.113 1.00 0.00 H new ATOM 8487 N VAL D 126 23.492 -11.673 2.259 1.00 0.00 N ATOM 8488 CA VAL D 126 23.121 -11.184 3.622 1.00 0.00 C ATOM 8489 C VAL D 126 21.978 -10.172 3.511 1.00 0.00 C ATOM 8490 O VAL D 126 21.169 -10.038 4.407 1.00 0.00 O ATOM 8491 CB VAL D 126 24.335 -10.512 4.268 1.00 0.00 C ATOM 8492 CG1 VAL D 126 23.916 -9.846 5.580 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.409 -11.566 4.552 1.00 0.00 C ATOM 0 H VAL D 126 23.729 -10.943 1.588 1.00 0.00 H new ATOM 0 HA VAL D 126 22.800 -12.026 4.235 1.00 0.00 H new ATOM 0 HB VAL D 126 24.734 -9.757 3.591 1.00 0.00 H new ATOM 0 HG11 VAL D 126 24.782 -9.368 6.038 1.00 0.00 H new ATOM 0 HG12 VAL D 126 23.151 -9.096 5.379 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.516 -10.599 6.259 1.00 0.00 H new ATOM 0 HG21 VAL D 126 26.274 -11.089 5.012 1.00 0.00 H new ATOM 0 HG22 VAL D 126 25.008 -12.321 5.229 1.00 0.00 H new ATOM 0 HG23 VAL D 126 25.710 -12.040 3.618 1.00 0.00 H new ATOM 8503 N GLN D 127 21.904 -9.458 2.421 1.00 0.00 N ATOM 8504 CA GLN D 127 20.812 -8.456 2.260 1.00 0.00 C ATOM 8505 C GLN D 127 19.547 -9.157 1.760 1.00 0.00 C ATOM 8506 O GLN D 127 18.516 -9.130 2.403 1.00 0.00 O ATOM 8507 CB GLN D 127 21.239 -7.391 1.249 1.00 0.00 C ATOM 8508 CG GLN D 127 22.271 -6.461 1.891 1.00 0.00 C ATOM 8509 CD GLN D 127 21.589 -5.597 2.953 1.00 0.00 C ATOM 8510 OE1 GLN D 127 20.562 -4.998 2.699 1.00 0.00 O ATOM 8511 NE2 GLN D 127 22.121 -5.504 4.141 1.00 0.00 N ATOM 0 H GLN D 127 22.552 -9.525 1.636 1.00 0.00 H new ATOM 0 HA GLN D 127 20.610 -7.982 3.221 1.00 0.00 H new ATOM 0 HB2 GLN D 127 21.662 -7.865 0.363 1.00 0.00 H new ATOM 0 HB3 GLN D 127 20.372 -6.818 0.921 1.00 0.00 H new ATOM 0 HG2 GLN D 127 23.072 -7.046 2.343 1.00 0.00 H new ATOM 0 HG3 GLN D 127 22.728 -5.828 1.131 1.00 0.00 H new ATOM 0 HE21 GLN D 127 22.983 -6.006 4.355 1.00 0.00 H new ATOM 0 HE22 GLN D 127 21.675 -4.929 4.856 1.00 0.00 H new ATOM 8520 N ALA D 128 19.614 -9.784 0.618 1.00 0.00 N ATOM 8521 CA ALA D 128 18.415 -10.484 0.079 1.00 0.00 C ATOM 8522 C ALA D 128 17.921 -11.506 1.104 1.00 0.00 C ATOM 8523 O ALA D 128 16.737 -11.641 1.341 1.00 0.00 O ATOM 8524 CB ALA D 128 18.784 -11.201 -1.220 1.00 0.00 C ATOM 0 H ALA D 128 20.449 -9.842 0.034 1.00 0.00 H new ATOM 0 HA ALA D 128 17.627 -9.757 -0.120 1.00 0.00 H new ATOM 0 HB1 ALA D 128 17.907 -11.713 -1.615 1.00 0.00 H new ATOM 0 HB2 ALA D 128 19.138 -10.473 -1.950 1.00 0.00 H new ATOM 0 HB3 ALA D 128 19.571 -11.929 -1.023 1.00 0.00 H new ATOM 8530 N ALA D 129 18.821 -12.228 1.714 1.00 0.00 N ATOM 8531 CA ALA D 129 18.404 -13.241 2.724 1.00 0.00 C ATOM 8532 C ALA D 129 17.879 -12.531 3.974 1.00 0.00 C ATOM 8533 O ALA D 129 17.670 -13.143 5.003 1.00 0.00 O ATOM 8534 CB ALA D 129 19.605 -14.112 3.098 1.00 0.00 C ATOM 0 H ALA D 129 19.826 -12.160 1.557 1.00 0.00 H new ATOM 0 HA ALA D 129 17.616 -13.868 2.306 1.00 0.00 H new ATOM 0 HB1 ALA D 129 19.301 -14.853 3.837 1.00 0.00 H new ATOM 0 HB2 ALA D 129 19.978 -14.619 2.208 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.393 -13.485 3.516 1.00 0.00 H new ATOM 8540 N TYR D 130 17.666 -11.243 3.893 1.00 0.00 N ATOM 8541 CA TYR D 130 17.155 -10.490 5.077 1.00 0.00 C ATOM 8542 C TYR D 130 15.677 -10.154 4.870 1.00 0.00 C ATOM 8543 O TYR D 130 14.823 -10.573 5.627 1.00 0.00 O ATOM 8544 CB TYR D 130 17.955 -9.192 5.239 1.00 0.00 C ATOM 8545 CG TYR D 130 17.874 -8.727 6.675 1.00 0.00 C ATOM 8546 CD1 TYR D 130 16.687 -8.170 7.164 1.00 0.00 C ATOM 8547 CD2 TYR D 130 18.985 -8.859 7.516 1.00 0.00 C ATOM 8548 CE1 TYR D 130 16.611 -7.743 8.495 1.00 0.00 C ATOM 8549 CE2 TYR D 130 18.909 -8.431 8.846 1.00 0.00 C ATOM 8550 CZ TYR D 130 17.723 -7.874 9.337 1.00 0.00 C ATOM 8551 OH TYR D 130 17.648 -7.454 10.650 1.00 0.00 O ATOM 0 H TYR D 130 17.824 -10.680 3.057 1.00 0.00 H new ATOM 0 HA TYR D 130 17.266 -11.102 5.972 1.00 0.00 H new ATOM 0 HB2 TYR D 130 18.995 -9.355 4.956 1.00 0.00 H new ATOM 0 HB3 TYR D 130 17.561 -8.424 4.574 1.00 0.00 H new ATOM 0 HD1 TYR D 130 15.830 -8.070 6.515 1.00 0.00 H new ATOM 0 HD2 TYR D 130 19.900 -9.291 7.139 1.00 0.00 H new ATOM 0 HE1 TYR D 130 15.695 -7.313 8.873 1.00 0.00 H new ATOM 0 HE2 TYR D 130 19.767 -8.531 9.494 1.00 0.00 H new ATOM 0 HH TYR D 130 16.979 -7.989 11.127 1.00 0.00 H new ATOM 8561 N GLN D 131 15.367 -9.401 3.851 1.00 0.00 N ATOM 8562 CA GLN D 131 13.944 -9.039 3.599 1.00 0.00 C ATOM 8563 C GLN D 131 13.085 -10.305 3.628 1.00 0.00 C ATOM 8564 O GLN D 131 11.974 -10.302 4.121 1.00 0.00 O ATOM 8565 CB GLN D 131 13.821 -8.371 2.227 1.00 0.00 C ATOM 8566 CG GLN D 131 14.574 -7.038 2.237 1.00 0.00 C ATOM 8567 CD GLN D 131 16.080 -7.301 2.176 1.00 0.00 C ATOM 8568 OE1 GLN D 131 16.823 -6.837 3.018 1.00 0.00 O ATOM 8569 NE2 GLN D 131 16.564 -8.030 1.209 1.00 0.00 N ATOM 0 H GLN D 131 16.037 -9.021 3.182 1.00 0.00 H new ATOM 0 HA GLN D 131 13.603 -8.348 4.370 1.00 0.00 H new ATOM 0 HB2 GLN D 131 14.228 -9.024 1.455 1.00 0.00 H new ATOM 0 HB3 GLN D 131 12.771 -8.206 1.984 1.00 0.00 H new ATOM 0 HG2 GLN D 131 14.266 -6.428 1.388 1.00 0.00 H new ATOM 0 HG3 GLN D 131 14.329 -6.476 3.138 1.00 0.00 H new ATOM 0 HE21 GLN D 131 15.940 -8.419 0.502 1.00 0.00 H new ATOM 0 HE22 GLN D 131 17.567 -8.211 1.159 1.00 0.00 H new ATOM 8578 N LYS D 132 13.589 -11.387 3.101 1.00 0.00 N ATOM 8579 CA LYS D 132 12.802 -12.652 3.095 1.00 0.00 C ATOM 8580 C LYS D 132 12.573 -13.126 4.532 1.00 0.00 C ATOM 8581 O LYS D 132 11.594 -13.782 4.829 1.00 0.00 O ATOM 8582 CB LYS D 132 13.570 -13.725 2.323 1.00 0.00 C ATOM 8583 CG LYS D 132 12.778 -15.034 2.342 1.00 0.00 C ATOM 8584 CD LYS D 132 13.344 -15.990 1.292 1.00 0.00 C ATOM 8585 CE LYS D 132 14.840 -16.194 1.538 1.00 0.00 C ATOM 8586 NZ LYS D 132 15.089 -16.337 3.001 1.00 0.00 N ATOM 0 H LYS D 132 14.513 -11.449 2.674 1.00 0.00 H new ATOM 0 HA LYS D 132 11.839 -12.474 2.616 1.00 0.00 H new ATOM 0 HB2 LYS D 132 13.733 -13.401 1.295 1.00 0.00 H new ATOM 0 HB3 LYS D 132 14.553 -13.876 2.770 1.00 0.00 H new ATOM 0 HG2 LYS D 132 12.833 -15.490 3.331 1.00 0.00 H new ATOM 0 HG3 LYS D 132 11.725 -14.837 2.140 1.00 0.00 H new ATOM 0 HD2 LYS D 132 12.824 -16.947 1.338 1.00 0.00 H new ATOM 0 HD3 LYS D 132 13.181 -15.587 0.293 1.00 0.00 H new ATOM 0 HE2 LYS D 132 15.188 -17.082 1.011 1.00 0.00 H new ATOM 0 HE3 LYS D 132 15.403 -15.348 1.144 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 15.956 -16.890 3.153 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 15.200 -15.395 3.428 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 14.285 -16.825 3.444 1.00 0.00 H new ATOM 8600 N VAL D 133 13.467 -12.803 5.426 1.00 0.00 N ATOM 8601 CA VAL D 133 13.297 -13.242 6.840 1.00 0.00 C ATOM 8602 C VAL D 133 12.159 -12.455 7.491 1.00 0.00 C ATOM 8603 O VAL D 133 11.124 -12.998 7.823 1.00 0.00 O ATOM 8604 CB VAL D 133 14.595 -12.992 7.613 1.00 0.00 C ATOM 8605 CG1 VAL D 133 14.380 -13.312 9.094 1.00 0.00 C ATOM 8606 CG2 VAL D 133 15.702 -13.890 7.055 1.00 0.00 C ATOM 0 H VAL D 133 14.307 -12.255 5.239 1.00 0.00 H new ATOM 0 HA VAL D 133 13.059 -14.306 6.860 1.00 0.00 H new ATOM 0 HB VAL D 133 14.884 -11.946 7.506 1.00 0.00 H new ATOM 0 HG11 VAL D 133 15.305 -13.134 9.643 1.00 0.00 H new ATOM 0 HG12 VAL D 133 13.592 -12.674 9.494 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.090 -14.357 9.202 1.00 0.00 H new ATOM 0 HG21 VAL D 133 16.626 -13.712 7.605 1.00 0.00 H new ATOM 0 HG22 VAL D 133 15.411 -14.935 7.162 1.00 0.00 H new ATOM 0 HG23 VAL D 133 15.858 -13.663 6.000 1.00 0.00 H new ATOM 8616 N VAL D 134 12.346 -11.179 7.682 1.00 0.00 N ATOM 8617 CA VAL D 134 11.279 -10.355 8.316 1.00 0.00 C ATOM 8618 C VAL D 134 10.016 -10.388 7.452 1.00 0.00 C ATOM 8619 O VAL D 134 8.919 -10.187 7.934 1.00 0.00 O ATOM 8620 CB VAL D 134 11.772 -8.912 8.453 1.00 0.00 C ATOM 8621 CG1 VAL D 134 12.678 -8.796 9.680 1.00 0.00 C ATOM 8622 CG2 VAL D 134 12.562 -8.526 7.201 1.00 0.00 C ATOM 0 H VAL D 134 13.192 -10.670 7.426 1.00 0.00 H new ATOM 0 HA VAL D 134 11.046 -10.758 9.302 1.00 0.00 H new ATOM 0 HB VAL D 134 10.918 -8.245 8.568 1.00 0.00 H new ATOM 0 HG11 VAL D 134 13.029 -7.769 9.777 1.00 0.00 H new ATOM 0 HG12 VAL D 134 12.119 -9.075 10.573 1.00 0.00 H new ATOM 0 HG13 VAL D 134 13.533 -9.462 9.565 1.00 0.00 H new ATOM 0 HG21 VAL D 134 12.914 -7.499 7.295 1.00 0.00 H new ATOM 0 HG22 VAL D 134 13.416 -9.194 7.089 1.00 0.00 H new ATOM 0 HG23 VAL D 134 11.919 -8.610 6.325 1.00 0.00 H new ATOM 8632 N ALA D 135 10.157 -10.641 6.179 1.00 0.00 N ATOM 8633 CA ALA D 135 8.957 -10.684 5.294 1.00 0.00 C ATOM 8634 C ALA D 135 7.889 -11.576 5.933 1.00 0.00 C ATOM 8635 O ALA D 135 6.706 -11.380 5.738 1.00 0.00 O ATOM 8636 CB ALA D 135 9.348 -11.250 3.926 1.00 0.00 C ATOM 0 H ALA D 135 11.047 -10.819 5.715 1.00 0.00 H new ATOM 0 HA ALA D 135 8.562 -9.676 5.166 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.470 -11.281 3.281 1.00 0.00 H new ATOM 0 HB2 ALA D 135 10.109 -10.614 3.473 1.00 0.00 H new ATOM 0 HB3 ALA D 135 9.743 -12.258 4.049 1.00 0.00 H new ATOM 8642 N GLY D 136 8.299 -12.551 6.697 1.00 0.00 N ATOM 8643 CA GLY D 136 7.307 -13.452 7.349 1.00 0.00 C ATOM 8644 C GLY D 136 6.695 -12.743 8.557 1.00 0.00 C ATOM 8645 O GLY D 136 5.566 -12.993 8.930 1.00 0.00 O ATOM 0 H GLY D 136 9.276 -12.763 6.898 1.00 0.00 H new ATOM 0 HA2 GLY D 136 6.526 -13.725 6.640 1.00 0.00 H new ATOM 0 HA3 GLY D 136 7.791 -14.377 7.663 1.00 0.00 H new ATOM 8649 N VAL D 137 7.433 -11.859 9.173 1.00 0.00 N ATOM 8650 CA VAL D 137 6.892 -11.133 10.356 1.00 0.00 C ATOM 8651 C VAL D 137 5.852 -10.110 9.896 1.00 0.00 C ATOM 8652 O VAL D 137 4.879 -9.850 10.574 1.00 0.00 O ATOM 8653 CB VAL D 137 8.032 -10.411 11.075 1.00 0.00 C ATOM 8654 CG1 VAL D 137 7.477 -9.658 12.286 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.068 -11.435 11.545 1.00 0.00 C ATOM 0 H VAL D 137 8.386 -11.609 8.908 1.00 0.00 H new ATOM 0 HA VAL D 137 6.425 -11.845 11.036 1.00 0.00 H new ATOM 0 HB VAL D 137 8.502 -9.704 10.391 1.00 0.00 H new ATOM 0 HG11 VAL D 137 8.290 -9.143 12.798 1.00 0.00 H new ATOM 0 HG12 VAL D 137 6.738 -8.929 11.954 1.00 0.00 H new ATOM 0 HG13 VAL D 137 7.007 -10.365 12.970 1.00 0.00 H new ATOM 0 HG21 VAL D 137 9.881 -10.921 12.058 1.00 0.00 H new ATOM 0 HG22 VAL D 137 8.597 -12.141 12.229 1.00 0.00 H new ATOM 0 HG23 VAL D 137 9.465 -11.973 10.684 1.00 0.00 H new ATOM 8665 N ALA D 138 6.050 -9.529 8.744 1.00 0.00 N ATOM 8666 CA ALA D 138 5.073 -8.524 8.239 1.00 0.00 C ATOM 8667 C ALA D 138 3.663 -9.115 8.284 1.00 0.00 C ATOM 8668 O ALA D 138 2.734 -8.496 8.763 1.00 0.00 O ATOM 8669 CB ALA D 138 5.425 -8.153 6.796 1.00 0.00 C ATOM 0 H ALA D 138 6.846 -9.707 8.131 1.00 0.00 H new ATOM 0 HA ALA D 138 5.112 -7.632 8.864 1.00 0.00 H new ATOM 0 HB1 ALA D 138 4.711 -7.418 6.425 1.00 0.00 H new ATOM 0 HB2 ALA D 138 6.430 -7.732 6.763 1.00 0.00 H new ATOM 0 HB3 ALA D 138 5.385 -9.045 6.171 1.00 0.00 H new ATOM 8675 N ASN D 139 3.495 -10.310 7.787 1.00 0.00 N ATOM 8676 CA ASN D 139 2.145 -10.941 7.801 1.00 0.00 C ATOM 8677 C ASN D 139 1.842 -11.473 9.203 1.00 0.00 C ATOM 8678 O ASN D 139 0.702 -11.535 9.620 1.00 0.00 O ATOM 8679 CB ASN D 139 2.112 -12.095 6.798 1.00 0.00 C ATOM 8680 CG ASN D 139 0.665 -12.540 6.579 1.00 0.00 C ATOM 8681 OD1 ASN D 139 -0.075 -12.843 7.611 1.00 0.00 O flip ATOM 8682 ND2 ASN D 139 0.202 -12.612 5.458 1.00 0.00 N flip ATOM 0 H ASN D 139 4.235 -10.877 7.372 1.00 0.00 H new ATOM 0 HA ASN D 139 1.395 -10.199 7.527 1.00 0.00 H new ATOM 0 HB2 ASN D 139 2.554 -11.782 5.852 1.00 0.00 H new ATOM 0 HB3 ASN D 139 2.708 -12.929 7.168 1.00 0.00 H new ATOM 0 HD21 ASN D 139 0.780 -12.375 4.651 1.00 0.00 H new ATOM 0 HD22 ASN D 139 -0.764 -12.909 5.324 1.00 0.00 H new ATOM 8689 N ALA D 140 2.852 -11.857 9.935 1.00 0.00 N ATOM 8690 CA ALA D 140 2.616 -12.385 11.308 1.00 0.00 C ATOM 8691 C ALA D 140 1.880 -11.332 12.138 1.00 0.00 C ATOM 8692 O ALA D 140 0.909 -11.624 12.809 1.00 0.00 O ATOM 8693 CB ALA D 140 3.957 -12.708 11.969 1.00 0.00 C ATOM 0 H ALA D 140 3.829 -11.828 9.642 1.00 0.00 H new ATOM 0 HA ALA D 140 2.013 -13.291 11.250 1.00 0.00 H new ATOM 0 HB1 ALA D 140 3.784 -13.094 12.973 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.483 -13.458 11.378 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.561 -11.803 12.028 1.00 0.00 H new ATOM 8699 N LEU D 141 2.331 -10.108 12.099 1.00 0.00 N ATOM 8700 CA LEU D 141 1.654 -9.040 12.886 1.00 0.00 C ATOM 8701 C LEU D 141 0.399 -8.580 12.142 1.00 0.00 C ATOM 8702 O LEU D 141 -0.186 -7.564 12.461 1.00 0.00 O ATOM 8703 CB LEU D 141 2.603 -7.853 13.067 1.00 0.00 C ATOM 8704 CG LEU D 141 3.846 -8.296 13.849 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.968 -7.275 13.647 1.00 0.00 C ATOM 8706 CD2 LEU D 141 3.517 -8.390 15.343 1.00 0.00 C ATOM 0 H LEU D 141 3.139 -9.802 11.556 1.00 0.00 H new ATOM 0 HA LEU D 141 1.377 -9.432 13.864 1.00 0.00 H new ATOM 0 HB2 LEU D 141 2.896 -7.458 12.094 1.00 0.00 H new ATOM 0 HB3 LEU D 141 2.096 -7.048 13.598 1.00 0.00 H new ATOM 0 HG LEU D 141 4.165 -9.273 13.485 1.00 0.00 H new ATOM 0 HD11 LEU D 141 5.851 -7.590 14.203 1.00 0.00 H new ATOM 0 HD12 LEU D 141 5.212 -7.207 12.587 1.00 0.00 H new ATOM 0 HD13 LEU D 141 4.641 -6.299 14.007 1.00 0.00 H new ATOM 0 HD21 LEU D 141 4.404 -8.705 15.892 1.00 0.00 H new ATOM 0 HD22 LEU D 141 3.193 -7.415 15.706 1.00 0.00 H new ATOM 0 HD23 LEU D 141 2.719 -9.117 15.495 1.00 0.00 H new ATOM 8718 N ALA D 142 -0.020 -9.320 11.149 1.00 0.00 N ATOM 8719 CA ALA D 142 -1.237 -8.927 10.381 1.00 0.00 C ATOM 8720 C ALA D 142 -2.049 -10.175 10.031 1.00 0.00 C ATOM 8721 O ALA D 142 -3.043 -10.105 9.335 1.00 0.00 O ATOM 8722 CB ALA D 142 -0.818 -8.216 9.093 1.00 0.00 C ATOM 0 H ALA D 142 0.429 -10.181 10.837 1.00 0.00 H new ATOM 0 HA ALA D 142 -1.846 -8.257 10.987 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -1.706 -7.928 8.531 1.00 0.00 H new ATOM 0 HB2 ALA D 142 -0.241 -7.325 9.340 1.00 0.00 H new ATOM 0 HB3 ALA D 142 -0.208 -8.887 8.489 1.00 0.00 H new ATOM 8728 N HIS D 143 -1.637 -11.318 10.507 1.00 0.00 N ATOM 8729 CA HIS D 143 -2.389 -12.566 10.201 1.00 0.00 C ATOM 8730 C HIS D 143 -3.616 -12.657 11.109 1.00 0.00 C ATOM 8731 O HIS D 143 -4.606 -13.276 10.772 1.00 0.00 O ATOM 8732 CB HIS D 143 -1.486 -13.778 10.442 1.00 0.00 C ATOM 8733 CG HIS D 143 -2.255 -15.040 10.160 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -2.241 -16.125 11.026 1.00 0.00 N ATOM 8735 CD2 HIS D 143 -3.066 -15.405 9.113 1.00 0.00 C ATOM 8736 CE1 HIS D 143 -3.021 -17.082 10.490 1.00 0.00 C ATOM 8737 NE2 HIS D 143 -3.545 -16.693 9.327 1.00 0.00 N ATOM 0 H HIS D 143 -0.812 -11.441 11.094 1.00 0.00 H new ATOM 0 HA HIS D 143 -2.708 -12.552 9.159 1.00 0.00 H new ATOM 0 HB2 HIS D 143 -0.607 -13.724 9.800 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -1.128 -13.780 11.472 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -3.296 -14.788 8.257 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -3.200 -18.045 10.945 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -4.167 -17.228 8.721 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.559 -12.044 12.259 1.00 0.00 N ATOM 8747 CA LYS D 144 -4.719 -12.094 13.192 1.00 0.00 C ATOM 8748 C LYS D 144 -5.753 -11.043 12.778 1.00 0.00 C ATOM 8749 O LYS D 144 -6.799 -10.916 13.383 1.00 0.00 O ATOM 8750 CB LYS D 144 -4.234 -11.805 14.617 1.00 0.00 C ATOM 8751 CG LYS D 144 -5.251 -12.345 15.632 1.00 0.00 C ATOM 8752 CD LYS D 144 -4.959 -13.823 15.929 1.00 0.00 C ATOM 8753 CE LYS D 144 -3.904 -13.933 17.036 1.00 0.00 C ATOM 8754 NZ LYS D 144 -4.570 -13.843 18.365 1.00 0.00 N ATOM 0 H LYS D 144 -2.757 -11.509 12.593 1.00 0.00 H new ATOM 0 HA LYS D 144 -5.176 -13.083 13.156 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -3.261 -12.269 14.781 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -4.103 -10.732 14.756 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -5.203 -11.764 16.553 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -6.262 -12.237 15.239 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -5.874 -14.329 16.235 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -4.605 -14.322 15.027 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -3.367 -14.878 16.949 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -3.167 -13.137 16.932 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -3.858 -13.934 19.117 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -5.049 -12.924 18.452 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -5.269 -14.608 18.455 1.00 0.00 H new ATOM 8768 N TYR D 145 -5.469 -10.288 11.753 1.00 0.00 N ATOM 8769 CA TYR D 145 -6.439 -9.249 11.304 1.00 0.00 C ATOM 8770 C TYR D 145 -7.705 -9.930 10.780 1.00 0.00 C ATOM 8771 O TYR D 145 -8.584 -9.293 10.234 1.00 0.00 O ATOM 8772 CB TYR D 145 -5.805 -8.406 10.190 1.00 0.00 C ATOM 8773 CG TYR D 145 -5.038 -7.250 10.796 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -4.160 -7.474 11.864 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -5.206 -5.956 10.287 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -3.451 -6.404 12.423 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -4.497 -4.886 10.848 1.00 0.00 C ATOM 8778 CZ TYR D 145 -3.619 -5.110 11.915 1.00 0.00 C ATOM 8779 OH TYR D 145 -2.921 -4.056 12.466 1.00 0.00 O ATOM 0 H TYR D 145 -4.609 -10.345 11.208 1.00 0.00 H new ATOM 0 HA TYR D 145 -6.697 -8.602 12.142 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -5.137 -9.023 9.590 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -6.579 -8.030 9.521 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -4.030 -8.472 12.256 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -5.882 -5.783 9.462 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -2.774 -6.577 13.247 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -4.628 -3.888 10.457 1.00 0.00 H new ATOM 0 HH TYR D 145 -2.975 -3.280 11.869 1.00 0.00 H new ATOM 8789 N HIS D 146 -7.807 -11.221 10.942 1.00 0.00 N ATOM 8790 CA HIS D 146 -9.016 -11.943 10.456 1.00 0.00 C ATOM 8791 C HIS D 146 -10.272 -11.208 10.926 1.00 0.00 C ATOM 8792 O HIS D 146 -11.311 -11.399 10.315 1.00 0.00 O ATOM 8793 CB HIS D 146 -9.017 -13.367 11.016 1.00 0.00 C ATOM 8794 CG HIS D 146 -7.934 -14.168 10.348 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -7.342 -15.363 10.676 1.00 0.00 N flip ATOM 8796 CD2 HIS D 146 -7.322 -13.751 9.175 1.00 0.00 C flip ATOM 8797 CE1 HIS D 146 -6.381 -15.681 9.724 1.00 0.00 C flip ATOM 8798 NE2 HIS D 146 -6.405 -14.681 8.842 1.00 0.00 N flip ATOM 8799 OXT HIS D 146 -10.175 -10.466 11.890 1.00 0.00 O ATOM 0 H HIS D 146 -7.104 -11.808 11.391 1.00 0.00 H new ATOM 0 HA HIS D 146 -9.005 -11.981 9.367 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -8.856 -13.346 12.094 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -9.987 -13.835 10.848 1.00 0.00 H new ATOM 0 HD1 HIS D 146 -7.572 -15.930 11.492 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -7.541 -12.846 8.628 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -5.747 -16.555 9.703 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.379 11.899 6.063 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.811 14.120 8.177 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.656 13.586 3.422 1.00 0.00 C HETATM 8812 CHC HEC A 142 -14.925 9.696 3.942 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.144 10.176 8.700 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.487 13.499 5.848 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.996 14.317 6.833 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.767 15.399 6.276 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.743 15.242 4.932 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.942 14.068 4.675 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.447 16.088 3.921 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.439 16.491 7.039 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.440 17.505 7.602 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.153 18.424 8.597 1.00 0.00 C HETATM 8823 O1A HEC A 142 -20.139 19.029 8.211 1.00 0.00 O HETATM 8824 O2A HEC A 142 -18.700 18.505 9.727 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.303 11.692 4.118 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.893 12.482 3.157 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.603 12.009 1.830 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.822 10.918 1.974 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.645 10.723 3.391 1.00 0.00 C HETATM 8830 CMB HEC A 142 -17.077 12.603 0.551 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.246 10.090 0.878 1.00 0.00 C HETATM 8832 CBB HEC A 142 -15.962 8.754 0.704 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.281 10.293 6.275 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.752 9.487 5.287 1.00 0.00 C HETATM 8835 C2C HEC A 142 -13.999 8.391 5.847 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.063 8.528 7.190 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.856 9.703 7.446 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.294 7.314 5.095 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.438 7.638 8.209 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.333 6.463 8.607 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.460 12.103 8.009 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.889 11.295 8.970 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.168 11.773 10.299 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.922 12.888 10.160 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.097 13.088 8.737 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.705 11.166 11.577 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.468 13.727 11.267 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.375 14.504 12.002 1.00 0.00 C HETATM 8849 CGD HEC A 142 -16.958 15.133 13.269 1.00 0.00 C HETATM 8850 O1D HEC A 142 -17.093 14.423 14.252 1.00 0.00 O HETATM 8851 O2D HEC A 142 -17.262 16.315 13.235 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -16.082 10.146 11.653 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.615 11.152 11.599 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -16.078 11.755 12.415 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -14.013 6.764 4.488 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.537 7.758 4.448 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.816 6.632 5.798 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.167 12.593 0.527 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.722 13.630 0.473 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.691 12.021 -0.286 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.521 16.053 4.102 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.099 17.118 4.003 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.235 15.712 2.920 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.552 13.838 12.260 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -15.967 15.279 11.353 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.265 6.841 9.026 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.550 5.857 7.728 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.822 5.852 9.351 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -15.889 8.179 1.627 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -17.011 8.932 0.469 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -15.498 8.195 -0.109 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.617 16.986 8.094 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -18.007 18.093 6.793 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.199 14.427 10.862 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.996 13.090 11.976 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.146 17.004 6.388 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -20.015 16.059 7.857 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.750 9.619 9.550 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.453 8.990 3.259 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.070 14.126 2.570 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.267 14.840 8.856 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.446 7.807 8.627 1.00 0.00 H new HETATM 0 HAB HEC A 142 -14.402 10.405 0.265 1.00 0.00 H new HETATM 8884 FE HEC B 147 5.972 -1.002 17.699 1.00 0.00 FE HETATM 8885 CHA HEC B 147 5.079 -0.942 20.962 1.00 0.00 C HETATM 8886 CHB HEC B 147 7.234 -4.116 18.099 1.00 0.00 C HETATM 8887 CHC HEC B 147 6.915 -1.044 14.448 1.00 0.00 C HETATM 8888 CHD HEC B 147 4.711 2.111 17.290 1.00 0.00 C HETATM 8889 NA HEC B 147 6.119 -2.254 19.197 1.00 0.00 N HETATM 8890 C1A HEC B 147 5.693 -2.079 20.498 1.00 0.00 C HETATM 8891 C2A HEC B 147 5.976 -3.240 21.309 1.00 0.00 C HETATM 8892 C3A HEC B 147 6.586 -4.135 20.495 1.00 0.00 C HETATM 8893 C4A HEC B 147 6.669 -3.519 19.196 1.00 0.00 C HETATM 8894 CMA HEC B 147 7.080 -5.494 20.864 1.00 0.00 C HETATM 8895 CAA HEC B 147 5.650 -3.422 22.754 1.00 0.00 C HETATM 8896 CBA HEC B 147 6.743 -2.871 23.671 1.00 0.00 C HETATM 8897 CGA HEC B 147 6.241 -2.866 25.117 1.00 0.00 C HETATM 8898 O1A HEC B 147 5.272 -2.175 25.384 1.00 0.00 O HETATM 8899 O2A HEC B 147 6.835 -3.553 25.931 1.00 0.00 O HETATM 8900 NB HEC B 147 6.873 -2.293 16.534 1.00 0.00 N HETATM 8901 C1B HEC B 147 7.334 -3.550 16.856 1.00 0.00 C HETATM 8902 C2B HEC B 147 7.947 -4.195 15.723 1.00 0.00 C HETATM 8903 C3B HEC B 147 7.865 -3.322 14.694 1.00 0.00 C HETATM 8904 C4B HEC B 147 7.197 -2.153 15.201 1.00 0.00 C HETATM 8905 CMB HEC B 147 8.550 -5.557 15.691 1.00 0.00 C HETATM 8906 CAB HEC B 147 8.388 -3.521 13.313 1.00 0.00 C HETATM 8907 CBB HEC B 147 7.461 -4.362 12.435 1.00 0.00 C HETATM 8908 NC HEC B 147 5.836 0.252 16.201 1.00 0.00 N HETATM 8909 C1C HEC B 147 6.280 0.081 14.906 1.00 0.00 C HETATM 8910 C2C HEC B 147 5.992 1.233 14.093 1.00 0.00 C HETATM 8911 C3C HEC B 147 5.365 2.123 14.894 1.00 0.00 C HETATM 8912 C4C HEC B 147 5.275 1.510 16.195 1.00 0.00 C HETATM 8913 CMC HEC B 147 6.319 1.408 12.650 1.00 0.00 C HETATM 8914 CAC HEC B 147 4.864 3.473 14.509 1.00 0.00 C HETATM 8915 CBC HEC B 147 5.990 4.469 14.223 1.00 0.00 C HETATM 8916 ND HEC B 147 5.093 0.299 18.869 1.00 0.00 N HETATM 8917 C1D HEC B 147 4.624 1.554 18.542 1.00 0.00 C HETATM 8918 C2D HEC B 147 4.036 2.214 19.683 1.00 0.00 C HETATM 8919 C3D HEC B 147 4.146 1.352 20.724 1.00 0.00 C HETATM 8920 C4D HEC B 147 4.797 0.171 20.209 1.00 0.00 C HETATM 8921 CMD HEC B 147 3.425 3.578 19.701 1.00 0.00 C HETATM 8922 CAD HEC B 147 3.692 1.572 22.131 1.00 0.00 C HETATM 8923 CBD HEC B 147 2.360 0.884 22.429 1.00 0.00 C HETATM 8924 CGD HEC B 147 1.805 1.399 23.759 1.00 0.00 C HETATM 8925 O1D HEC B 147 2.586 1.553 24.684 1.00 0.00 O HETATM 8926 O2D HEC B 147 0.610 1.632 23.830 1.00 0.00 O HETATM 0 HMD3 HEC B 147 4.173 4.316 19.410 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 2.590 3.612 19.001 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 3.066 3.803 20.705 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 7.398 1.335 12.510 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 5.824 0.630 12.068 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 5.975 2.386 12.315 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 9.367 -5.610 16.410 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 7.792 -6.297 15.948 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 8.932 -5.762 14.691 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 7.831 -5.407 21.650 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 6.247 -6.099 21.223 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 7.523 -5.970 19.989 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 1.650 1.080 21.626 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 2.499 -0.196 22.475 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 6.607 4.587 15.114 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 6.604 4.098 13.403 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 5.562 5.433 13.948 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 7.330 -5.347 12.883 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 6.492 -3.869 12.353 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 7.899 -4.470 11.443 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 7.643 -3.481 23.589 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 7.014 -1.860 23.365 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 4.452 1.199 22.817 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 3.594 2.642 22.315 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 4.707 -2.923 22.977 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 5.506 -4.483 22.961 1.00 0.00 H new HETATM 0 HHD HEC B 147 4.299 3.111 17.156 1.00 0.00 H new HETATM 0 HHC HEC B 147 7.220 -1.057 13.402 1.00 0.00 H new HETATM 0 HHB HEC B 147 7.636 -5.121 18.226 1.00 0.00 H new HETATM 0 HHA HEC B 147 4.792 -0.921 22.013 1.00 0.00 H new HETATM 0 HAC HEC B 147 3.806 3.725 14.439 1.00 0.00 H new HETATM 0 HAB HEC B 147 9.335 -3.109 12.964 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.476 3.784 -14.737 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.836 3.782 -17.837 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.583 6.945 -14.253 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.094 3.803 -11.647 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.414 0.605 -15.195 1.00 0.00 C HETATM 8964 NA HEC C 142 16.486 5.078 -15.808 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.973 4.922 -17.086 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.665 6.102 -17.537 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.613 6.994 -16.519 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.874 6.354 -15.456 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.240 8.350 -16.488 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.293 6.304 -18.874 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.254 6.505 -19.980 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.939 6.422 -21.344 1.00 0.00 C HETATM 8973 O1A HEC C 142 18.878 7.170 -21.560 1.00 0.00 O HETATM 8974 O2A HEC C 142 17.514 5.612 -22.151 1.00 0.00 O HETATM 8975 NB HEC C 142 15.360 5.085 -13.280 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.877 6.360 -13.237 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.578 7.012 -11.991 1.00 0.00 C HETATM 8978 C3B HEC C 142 14.866 6.132 -11.257 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.739 4.940 -12.058 1.00 0.00 C HETATM 8980 CMB HEC C 142 15.983 8.386 -11.586 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.309 6.359 -9.896 1.00 0.00 C HETATM 8982 CBB HEC C 142 15.095 5.637 -8.804 1.00 0.00 C HETATM 8983 NC HEC C 142 14.478 2.490 -13.660 1.00 0.00 N HETATM 8984 C1C HEC C 142 13.970 2.654 -12.387 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.297 1.463 -11.931 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.389 0.561 -12.934 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.120 1.202 -13.997 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.635 1.261 -10.610 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.843 -0.825 -12.940 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.815 -1.854 -12.357 1.00 0.00 C HETATM 8991 ND HEC C 142 15.597 2.480 -16.194 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.101 1.195 -16.225 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.389 0.544 -17.476 1.00 0.00 C HETATM 8994 C3D HEC C 142 16.072 1.436 -18.229 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.197 2.635 -17.428 1.00 0.00 C HETATM 8996 CMD HEC C 142 14.996 -0.837 -17.871 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.600 1.205 -19.607 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.484 1.115 -20.648 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.065 0.629 -21.978 1.00 0.00 C HETATM 9000 O1D HEC C 142 16.267 -0.566 -22.111 1.00 0.00 O HETATM 9001 O2D HEC C 142 16.299 1.461 -22.840 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.432 -1.553 -17.174 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.910 -0.926 -17.851 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.358 -1.044 -18.878 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.368 1.386 -9.813 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 11.837 1.993 -10.487 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.216 0.256 -10.563 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 17.070 8.460 -11.588 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.569 9.109 -12.288 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.607 8.596 -10.585 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.319 8.255 -16.609 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.836 8.956 -17.299 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 18.023 8.830 -15.534 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.708 0.430 -20.306 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.014 2.090 -20.779 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.734 -1.858 -12.942 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 14.044 -1.593 -11.324 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.360 -2.844 -12.389 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 15.080 4.564 -8.994 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 16.126 5.991 -8.804 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 14.641 5.840 -7.834 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.476 5.745 -19.905 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.767 7.473 -19.864 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.279 2.015 -19.874 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 17.182 0.284 -19.621 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.952 7.171 -18.836 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.915 5.442 -19.115 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.075 -0.421 -15.341 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.644 3.812 -10.654 1.00 0.00 H new HETATM 0 HHB HEC C 142 16.943 7.962 -14.093 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.268 3.786 -18.838 1.00 0.00 H new HETATM 0 HAC HEC C 142 11.854 -1.080 -13.320 1.00 0.00 H new HETATM 0 HAB HEC C 142 13.432 6.976 -9.699 1.00 0.00 H new HETATM 9034 FE HEC D 147 6.170 15.360 8.751 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.541 18.159 10.547 1.00 0.00 C HETATM 9036 CHB HEC D 147 8.400 14.356 11.090 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.840 12.587 6.929 1.00 0.00 C HETATM 9038 CHD HEC D 147 3.940 16.356 6.409 1.00 0.00 C HETATM 9039 NA HEC D 147 6.822 16.092 10.446 1.00 0.00 N HETATM 9040 C1A HEC D 147 6.456 17.273 11.059 1.00 0.00 C HETATM 9041 C2A HEC D 147 7.158 17.459 12.308 1.00 0.00 C HETATM 9042 C3A HEC D 147 7.966 16.382 12.457 1.00 0.00 C HETATM 9043 C4A HEC D 147 7.752 15.546 11.305 1.00 0.00 C HETATM 9044 CMA HEC D 147 8.900 16.109 13.589 1.00 0.00 C HETATM 9045 CAA HEC D 147 7.013 18.606 13.252 1.00 0.00 C HETATM 9046 CBA HEC D 147 7.931 19.776 12.892 1.00 0.00 C HETATM 9047 CGA HEC D 147 7.559 20.995 13.740 1.00 0.00 C HETATM 9048 O1A HEC D 147 6.440 21.462 13.611 1.00 0.00 O HETATM 9049 O2A HEC D 147 8.400 21.440 14.503 1.00 0.00 O HETATM 9050 NB HEC D 147 7.356 13.816 8.963 1.00 0.00 N HETATM 9051 C1B HEC D 147 8.222 13.547 9.999 1.00 0.00 C HETATM 9052 C2B HEC D 147 8.928 12.309 9.790 1.00 0.00 C HETATM 9053 C3B HEC D 147 8.494 11.815 8.611 1.00 0.00 C HETATM 9054 C4B HEC D 147 7.520 12.747 8.108 1.00 0.00 C HETATM 9055 CMB HEC D 147 9.937 11.694 10.698 1.00 0.00 C HETATM 9056 CAB HEC D 147 8.953 10.563 7.945 1.00 0.00 C HETATM 9057 CBB HEC D 147 8.290 9.305 8.508 1.00 0.00 C HETATM 9058 NC HEC D 147 5.528 14.631 7.051 1.00 0.00 N HETATM 9059 C1C HEC D 147 5.909 13.460 6.430 1.00 0.00 C HETATM 9060 C2C HEC D 147 5.204 13.266 5.190 1.00 0.00 C HETATM 9061 C3C HEC D 147 4.382 14.328 5.044 1.00 0.00 C HETATM 9062 C4C HEC D 147 4.589 15.167 6.197 1.00 0.00 C HETATM 9063 CMC HEC D 147 5.353 12.118 4.252 1.00 0.00 C HETATM 9064 CAC HEC D 147 3.444 14.581 3.915 1.00 0.00 C HETATM 9065 CBC HEC D 147 4.160 14.912 2.604 1.00 0.00 C HETATM 9066 ND HEC D 147 5.001 16.916 8.526 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.127 17.179 7.491 1.00 0.00 C HETATM 9068 C2D HEC D 147 3.440 18.433 7.684 1.00 0.00 C HETATM 9069 C3D HEC D 147 3.899 18.946 8.854 1.00 0.00 C HETATM 9070 C4D HEC D 147 4.860 18.001 9.366 1.00 0.00 C HETATM 9071 CMD HEC D 147 2.422 19.037 6.771 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.501 20.238 9.490 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.488 20.044 10.620 1.00 0.00 C HETATM 9074 CGD HEC D 147 1.893 21.398 11.011 1.00 0.00 C HETATM 9075 O1D HEC D 147 2.645 22.356 11.080 1.00 0.00 O HETATM 9076 O2D HEC D 147 0.694 21.454 11.236 1.00 0.00 O HETATM 0 HMD3 HEC D 147 2.867 19.205 5.790 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 1.573 18.360 6.674 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 2.082 19.987 7.183 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 6.383 12.067 3.900 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.099 11.192 4.767 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 4.686 12.254 3.401 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 10.777 12.377 10.825 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 9.481 11.496 11.668 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 10.292 10.758 10.266 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 9.636 16.911 13.655 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.697 19.366 10.301 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.972 19.585 11.482 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 4.766 15.808 2.737 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 4.802 14.078 2.320 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 3.422 15.086 1.820 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 8.972 19.503 13.066 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 7.836 20.014 11.832 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.388 20.735 9.882 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 3.075 20.897 8.733 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 5.977 18.946 13.250 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 7.236 18.270 14.265 1.00 0.00 H new HETATM 0 HHD HEC D 147 3.217 16.673 5.657 1.00 0.00 H new HETATM 0 HHC HEC D 147 7.057 11.695 6.342 1.00 0.00 H new HETATM 0 HHB HEC D 147 9.113 14.028 11.847 1.00 0.00 H new HETATM 0 HHA HEC D 147 5.339 19.061 11.125 1.00 0.00 H new HETATM 0 HAC HEC D 147 2.359 14.535 4.013 1.00 0.00 H new