USER MOD reduce.3.24.130724 H: found=0, std=0, add=4548, rem=0, adj=147 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 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: C 35 SER OG : rot 95:sc= 0.467 USER MOD Set 1.2: D 131 GLN : amide:sc= -3.25! C(o=-2.8!,f=-8.3!) USER MOD Set 2.1: C 122 HIS : no HD1:sc= -1.22! C(o=-0.5!,f=-9.5!) USER MOD Set 2.2: D 112 CYS SG : rot 180:sc= 0.713 USER MOD Set 3.1: D 77 HIS :FLIP no HE2:sc= -1.65 F(o=-7.1!,f=-5.2) USER MOD Set 3.2: D 80 ASN : amide:sc= -3.55! C(o=-5.2!,f=-17!) USER MOD Set 4.1: D 8 LYS NZ :NH3+ 147:sc= 0.0742 (180deg=-1.36) USER MOD Set 4.2: D 12 THR OG1 : rot 34:sc= -0.968 USER MOD Set 5.1: C 103 HIS : no HE2:sc= -3.83 K(o=-9,f=-12!) USER MOD Set 5.2: D 35 TYR OH : rot 180:sc= 0 USER MOD Set 5.3: D 108 ASN :FLIP amide:sc= -5.19! C(o=-16!,f=-9!) USER MOD Set 6.1: C 76 MET CE :methyl -164:sc= -3.97! (180deg=-1.54) USER MOD Set 6.2: C 131 SER OG : rot 170:sc= -5.26! USER MOD Set 7.1: B 82 LYS NZ :NH3+ -163:sc= -0.783 (180deg=-1.54) USER MOD Set 7.2: B 139 ASN :FLIP amide:sc= 0.0922 X(o=-3.1,f=-2.7) USER MOD Set 7.3: D 82 LYS NZ :NH3+ -155:sc= -1.02 (180deg=-1.52) USER MOD Set 7.4: D 139 ASN : amide:sc= -0.982 X(o=-2.7,f=-3.1) USER MOD Set 8.1: A 103 HIS : no HE2:sc= -4.06 K(o=-8.9,f=-11!) USER MOD Set 8.2: B 35 TYR OH : rot 180:sc= 0 USER MOD Set 8.3: B 108 ASN :FLIP amide:sc= -4.85! C(o=-16!,f=-8.9!) USER MOD Set 9.1: B 77 HIS :FLIP no HE2:sc= -1.68 F(o=-7.1!,f=-5.3) USER MOD Set 9.2: B 80 ASN : amide:sc= -3.58! C(o=-5.3!,f=-17!) USER MOD Set10.1: B 8 LYS NZ :NH3+ 148:sc= 0.113 (180deg=-1.29) USER MOD Set10.2: B 12 THR OG1 : rot 34:sc= -1.07 USER MOD Set11.1: A 122 HIS : no HD1:sc= -1.17! C(o=-0.48!,f=-9.6!) USER MOD Set11.2: B 112 CYS SG : rot -30:sc= 0.695 USER MOD Set12.1: A 76 MET CE :methyl -157:sc= -3.97! (180deg=-1.47) USER MOD Set12.2: A 131 SER OG : rot 170:sc= -5.1! USER MOD Set13.1: A 35 SER OG : rot 94:sc= 0.472 USER MOD Set13.2: B 131 GLN : amide:sc= -3.25! C(o=-2.8!,f=-8.5!) USER MOD Single : A 1 VAL N :NH3+ -160:sc= -0.209 (180deg=-1.08) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ -151:sc= -0.426 (180deg=-1.02) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.837 K(o=-0.84,f=-2.1) USER MOD Single : A 11 LYS NZ :NH3+ -120:sc=-0.00285 (180deg=-0.00939) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HE2:sc= -0.0691 X(o=-0.069,f=-0.18) USER MOD Single : A 24 TYR OH : rot 180:sc= -0.585 USER MOD Single : A 32 MET CE :methyl -144:sc= -6.79! (180deg=-8.36!) USER MOD Single : A 38 THR OG1 : rot 180:sc=-0.00977 USER MOD Single : A 39 THR OG1 : rot 122:sc= 0.671 USER MOD Single : A 40 LYS NZ :NH3+ -160:sc= -0.123 (180deg=-0.826) USER MOD Single : A 41 THR OG1 : rot 180:sc=-0.00341 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -3.71! C(o=-3.7!,f=-6.7!) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0541 USER MOD Single : A 50 HIS : no HD1:sc= -3.8! C(o=-3.8!,f=-7.6!) USER MOD Single : A 52 SER OG : rot 180:sc= -0.0555 USER MOD Single : A 54 GLN : amide:sc= -3.65 X(o=-3.6,f=-3.8!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= -4.85! C(o=-4.8!,f=-10!) USER MOD Single : A 60 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0461) USER MOD Single : A 61 LYS NZ :NH3+ 164:sc= 0.961 (180deg=0.667) USER MOD Single : A 67 THR OG1 : rot 86:sc= 1.26 USER MOD Single : A 68 ASN : amide:sc= -0.553 K(o=-0.55,f=-2.3!) USER MOD Single : A 72 HIS :FLIP no HD1:sc= -1.27 F(o=-2.1,f=-1.3) USER MOD Single : A 78 ASN :FLIP amide:sc= -0.353 F(o=-2!,f=-0.35) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -76:sc= 1.06 USER MOD Single : A 87 HIS : no HD1:sc= -5.41! C(o=-5.4!,f=-11!) USER MOD Single : A 89 HIS : no HD1:sc= -0.0733 X(o=-0.073,f=-0.06) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.0195 K(o=-0.019,f=-0.6) USER MOD Single : A 99 LYS NZ :NH3+ -111:sc= -0.418 (180deg=-1.76!) USER MOD Single : A 102 SER OG : rot -167:sc= 0.113 USER MOD Single : A 104 CYS SG : rot 87:sc= 0.232 USER MOD Single : A 108 THR OG1 : rot 150:sc= -0.41 USER MOD Single : A 112 HIS : no HD1:sc= -7.93! C(o=-7.9!,f=-11!) USER MOD Single : A 118 THR OG1 : rot 130:sc= -2.27! USER MOD Single : A 124 SER OG : rot 10:sc= -2.13! USER MOD Single : A 127 LYS NZ :NH3+ -135:sc= -4.34! (180deg=-7.17!) USER MOD Single : A 133 SER OG : rot -94:sc= 0.688 USER MOD Single : A 134 THR OG1 : rot 55:sc= 1.07 USER MOD Single : A 137 THR OG1 : rot 92:sc= 1.25 USER MOD Single : A 138 SER OG : rot 180:sc= 0 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+ -158:sc= 0.129 (180deg=-0.413!) USER MOD Single : B 2 HIS : no HE2:sc= -1.52! C(o=-1.5!,f=-4.9!) USER MOD Single : B 4 THR OG1 : rot 180:sc= -0.509 USER MOD Single : B 9 SER OG : rot 180:sc= 0 USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 ASN : amide:sc= -0.811 K(o=-0.81,f=-3.3!) USER MOD Single : B 38 THR OG1 : rot -90:sc= -1.68 USER MOD Single : B 39 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : B 44 SER OG : rot -34:sc= 0.211 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 50 THR OG1 : rot 175:sc=-0.00372 USER MOD Single : B 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 57 ASN : amide:sc= -0.496! X(o=-0.5!,f=-0.69) USER MOD Single : B 59 LYS NZ :NH3+ 159:sc= -0.0959 (180deg=-0.67) USER MOD Single : B 61 LYS NZ :NH3+ 150:sc= -0.949 (180deg=-1.62) USER MOD Single : B 63 HIS : no HE2:sc= -5.47! C(o=-5.5!,f=-16!) USER MOD Single : B 65 LYS NZ :NH3+ -130:sc= -4.11! (180deg=-11.3!) USER MOD Single : B 66 LYS NZ :NH3+ -166:sc=-0.00728 (180deg=-0.192) USER MOD Single : B 72 SER OG : rot 180:sc= 0.233 USER MOD Single : B 84 THR OG1 : rot 180:sc= 0 USER MOD Single : B 87 THR OG1 : rot 180:sc= -0.337 USER MOD Single : B 89 SER OG : rot -135:sc= 0.741 USER MOD Single : B 92 HIS : no HD1:sc= -0.631 K(o=-0.63,f=-2.5!) USER MOD Single : B 93 CYS SG : rot -113:sc= -8.17! USER MOD Single : B 95 LYS NZ :NH3+ 150:sc= -0.233 (180deg=-1.11) USER MOD Single : B 97 HIS : no HE2:sc= -8.68! C(o=-8.7!,f=-10!) USER MOD Single : B 102 ASN : amide:sc= -0.717 K(o=-0.72,f=-3.6!) USER MOD Single : B 116 HIS : no HE2:sc= -2.04! C(o=-2!,f=-4.6!) USER MOD Single : B 117 HIS : no HE2:sc= -5.76! C(o=-5.8!,f=-16!) USER MOD Single : B 120 LYS NZ :NH3+ -135:sc=-0.00473 (180deg=-0.168) USER MOD Single : B 123 THR OG1 : rot -120:sc= -3.12! USER MOD Single : B 127 GLN : amide:sc= -7.09! C(o=-7.1!,f=-14!) USER MOD Single : B 130 TYR OH : rot 93:sc= 0.426 USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 HIS : no HD1:sc= -1.4 X(o=-1.4,f=-1) USER MOD Single : B 144 LYS NZ :NH3+ 145:sc= 0.0219 (180deg=0) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 HIS : no HD1:sc= -0.211 X(o=-0.21,f=-0.42) USER MOD Single : C 1 VAL N :NH3+ -163:sc= -0.203 (180deg=-0.997) USER MOD Single : C 3 SER OG : rot 180:sc= 0 USER MOD Single : C 7 LYS NZ :NH3+ -148:sc= -0.377 (180deg=-1.03) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN : amide:sc= -0.894 K(o=-0.89,f=-2.1) USER MOD Single : C 11 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00957) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 HIS : no HE2:sc= -0.0503 X(o=-0.05,f=-0.16) USER MOD Single : C 24 TYR OH : rot 180:sc= -0.532 USER MOD Single : C 32 MET CE :methyl -148:sc= -6.88! (180deg=-8.52!) USER MOD Single : C 38 THR OG1 : rot 180:sc=-0.00957 USER MOD Single : C 39 THR OG1 : rot 138:sc= 0.547 USER MOD Single : C 40 LYS NZ :NH3+ -158:sc= -0.172 (180deg=-0.9) USER MOD Single : C 41 THR OG1 : rot 180:sc= -0.0132 USER MOD Single : C 42 TYR OH : rot 180:sc= 0 USER MOD Single : C 45 HIS : no HD1:sc= -3.57! C(o=-3.6!,f=-6.7!) USER MOD Single : C 49 SER OG : rot 180:sc= -0.0533 USER MOD Single : C 50 HIS : no HD1:sc= -3.55! C(o=-3.6!,f=-7.4!) USER MOD Single : C 52 SER OG : rot 180:sc= -0.0546 USER MOD Single : C 54 GLN : amide:sc= -3.54 X(o=-3.5,f=-3.8!) USER MOD Single : C 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 58 HIS : no HE2:sc= -4.96! C(o=-5!,f=-10!) USER MOD Single : C 60 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.052) USER MOD Single : C 61 LYS NZ :NH3+ 151:sc= 0.936 (180deg=0.579) USER MOD Single : C 67 THR OG1 : rot 86:sc= 1.02 USER MOD Single : C 68 ASN : amide:sc= -0.574 K(o=-0.57,f=-2.3!) USER MOD Single : C 72 HIS :FLIP no HD1:sc= -1.23 F(o=-2,f=-1.2) USER MOD Single : C 78 ASN :FLIP amide:sc= -0.399 F(o=-1.9!,f=-0.4) USER MOD Single : C 81 SER OG : rot 180:sc= 0 USER MOD Single : C 84 SER OG : rot -87:sc= 0.937 USER MOD Single : C 87 HIS : no HD1:sc= -5.34! C(o=-5.3!,f=-11!) USER MOD Single : C 89 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.12) USER MOD Single : C 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 97 ASN : amide:sc= -0.0198 K(o=-0.02,f=-0.62) USER MOD Single : C 99 LYS NZ :NH3+ -108:sc= -0.49 (180deg=-1.73!) USER MOD Single : C 102 SER OG : rot -168:sc= 0.0908 USER MOD Single : C 104 CYS SG : rot 84:sc= 0.0748! USER MOD Single : C 108 THR OG1 : rot 150:sc= -0.418 USER MOD Single : C 112 HIS : no HD1:sc= -7.79! C(o=-7.8!,f=-12!) USER MOD Single : C 118 THR OG1 : rot 110:sc= -2.29! USER MOD Single : C 124 SER OG : rot 9:sc= -2.1 USER MOD Single : C 127 LYS NZ :NH3+ -138:sc= -4.32! (180deg=-6.91!) USER MOD Single : C 133 SER OG : rot -95:sc= 0.697 USER MOD Single : C 134 THR OG1 : rot 93:sc= 1.11 USER MOD Single : C 137 THR OG1 : rot 91:sc= 1.2 USER MOD Single : C 138 SER OG : rot 180:sc= 0 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+ -153:sc= -0.143 (180deg=-0.601!) USER MOD Single : D 2 HIS : no HE2:sc= -1.66! C(o=-1.7!,f=-4.8!) USER MOD Single : D 4 THR OG1 : rot 173:sc= -0.518 USER MOD Single : D 9 SER OG : rot 180:sc= 0 USER MOD Single : D 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 ASN : amide:sc= -0.808 K(o=-0.81,f=-3.2!) USER MOD Single : D 38 THR OG1 : rot -90:sc= -1.7 USER MOD Single : D 39 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : D 44 SER OG : rot -24:sc= 0.426 USER MOD Single : D 49 SER OG : rot 180:sc= 0 USER MOD Single : D 50 THR OG1 : rot 175:sc= -0.0148 USER MOD Single : D 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 57 ASN : amide:sc= -0.5! X(o=-0.5!,f=-0.67) USER MOD Single : D 59 LYS NZ :NH3+ 162:sc= -0.0915 (180deg=-0.654) USER MOD Single : D 61 LYS NZ :NH3+ 152:sc= -0.917 (180deg=-1.57) USER MOD Single : D 63 HIS : no HE2:sc= -5.67! C(o=-5.7!,f=-16!) USER MOD Single : D 65 LYS NZ :NH3+ -124:sc= -4.27! (180deg=-11.3!) USER MOD Single : D 66 LYS NZ :NH3+ -167:sc=-0.00328 (180deg=-0.176) USER MOD Single : D 72 SER OG : rot 180:sc= 0.127 USER MOD Single : D 84 THR OG1 : rot 180:sc= 0 USER MOD Single : D 87 THR OG1 : rot 180:sc= -0.345 USER MOD Single : D 89 SER OG : rot -144:sc= 0.798 USER MOD Single : D 92 HIS : no HD1:sc= -0.68 K(o=-0.68,f=-2.7!) USER MOD Single : D 93 CYS SG : rot -113:sc= -8.42! USER MOD Single : D 95 LYS NZ :NH3+ 149:sc= -0.199 (180deg=-1.12) USER MOD Single : D 97 HIS : no HE2:sc= -9.4! C(o=-9.4!,f=-10!) USER MOD Single : D 102 ASN : amide:sc= -0.722 K(o=-0.72,f=-3.2!) USER MOD Single : D 116 HIS : no HE2:sc= -1.81! C(o=-1.8!,f=-4.7!) USER MOD Single : D 117 HIS : no HE2:sc= -5.71! C(o=-5.7!,f=-16!) USER MOD Single : D 120 LYS NZ :NH3+ 162:sc=-0.00797 (180deg=-0.175) USER MOD Single : D 123 THR OG1 : rot -120:sc= -3.09! USER MOD Single : D 127 GLN : amide:sc= -7.04! C(o=-7!,f=-14!) USER MOD Single : D 130 TYR OH : rot 95:sc= 0.429 USER MOD Single : D 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 143 HIS : no HD1:sc= -1.17 X(o=-1.2,f=-0.9) USER MOD Single : D 144 LYS NZ :NH3+ 143:sc= 0.0239 (180deg=0) USER MOD Single : D 145 TYR OH : rot 180:sc= 0 USER MOD Single : D 146 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -9.618 19.400 -12.414 1.00 0.00 N ATOM 2 CA VAL A 1 -9.791 18.081 -11.741 1.00 0.00 C ATOM 3 C VAL A 1 -10.941 17.318 -12.406 1.00 0.00 C ATOM 4 O VAL A 1 -12.074 17.757 -12.399 1.00 0.00 O ATOM 5 CB VAL A 1 -10.111 18.303 -10.260 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.845 17.016 -9.477 1.00 0.00 C ATOM 7 CG2 VAL A 1 -9.224 19.423 -9.710 1.00 0.00 C ATOM 0 H1 VAL A 1 -8.666 19.768 -12.216 1.00 0.00 H new ATOM 0 H2 VAL A 1 -9.738 19.284 -13.441 1.00 0.00 H new ATOM 0 H3 VAL A 1 -10.329 20.069 -12.055 1.00 0.00 H new ATOM 0 HA VAL A 1 -8.872 17.502 -11.830 1.00 0.00 H new ATOM 0 HB VAL A 1 -11.160 18.581 -10.155 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -10.074 17.177 -8.424 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -10.475 16.216 -9.867 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -8.797 16.736 -9.582 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -9.451 19.582 -8.656 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -8.176 19.143 -9.818 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -9.413 20.342 -10.265 1.00 0.00 H new ATOM 19 N LEU A 2 -10.657 16.178 -12.980 1.00 0.00 N ATOM 20 CA LEU A 2 -11.731 15.383 -13.645 1.00 0.00 C ATOM 21 C LEU A 2 -12.089 16.028 -14.988 1.00 0.00 C ATOM 22 O LEU A 2 -11.603 17.089 -15.325 1.00 0.00 O ATOM 23 CB LEU A 2 -12.972 15.343 -12.740 1.00 0.00 C ATOM 24 CG LEU A 2 -13.682 13.990 -12.885 1.00 0.00 C ATOM 25 CD1 LEU A 2 -12.948 12.920 -12.063 1.00 0.00 C ATOM 26 CD2 LEU A 2 -15.126 14.116 -12.385 1.00 0.00 C ATOM 0 H LEU A 2 -9.726 15.763 -13.017 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.378 14.366 -13.818 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -12.681 15.501 -11.702 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -13.653 16.151 -13.006 1.00 0.00 H new ATOM 0 HG LEU A 2 -13.681 13.697 -13.935 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -13.459 11.963 -12.172 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -11.923 12.826 -12.421 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -12.941 13.210 -11.012 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -15.632 13.156 -12.487 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -15.123 14.415 -11.337 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -15.651 14.867 -12.975 1.00 0.00 H new ATOM 38 N SER A 3 -12.936 15.394 -15.757 1.00 0.00 N ATOM 39 CA SER A 3 -13.325 15.967 -17.078 1.00 0.00 C ATOM 40 C SER A 3 -14.005 14.897 -17.951 1.00 0.00 C ATOM 41 O SER A 3 -14.938 15.192 -18.672 1.00 0.00 O ATOM 42 CB SER A 3 -12.082 16.500 -17.799 1.00 0.00 C ATOM 43 OG SER A 3 -12.192 16.234 -19.192 1.00 0.00 O ATOM 0 H SER A 3 -13.375 14.503 -15.526 1.00 0.00 H new ATOM 0 HA SER A 3 -14.028 16.783 -16.909 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.982 17.572 -17.629 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.185 16.028 -17.397 1.00 0.00 H new ATOM 0 HG SER A 3 -11.398 16.576 -19.654 1.00 0.00 H new ATOM 49 N PRO A 4 -13.542 13.669 -17.904 1.00 0.00 N ATOM 50 CA PRO A 4 -14.125 12.562 -18.725 1.00 0.00 C ATOM 51 C PRO A 4 -15.652 12.475 -18.614 1.00 0.00 C ATOM 52 O PRO A 4 -16.293 13.315 -18.014 1.00 0.00 O ATOM 53 CB PRO A 4 -13.467 11.302 -18.157 1.00 0.00 C ATOM 54 CG PRO A 4 -12.169 11.771 -17.590 1.00 0.00 C ATOM 55 CD PRO A 4 -12.422 13.189 -17.073 1.00 0.00 C ATOM 0 HA PRO A 4 -13.936 12.712 -19.788 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -14.090 10.842 -17.390 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -13.312 10.553 -18.933 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.836 11.116 -16.785 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -11.387 11.766 -18.349 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.680 13.189 -16.014 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.540 13.820 -17.186 1.00 0.00 H new ATOM 63 N ALA A 5 -16.235 11.464 -19.201 1.00 0.00 N ATOM 64 CA ALA A 5 -17.718 11.310 -19.150 1.00 0.00 C ATOM 65 C ALA A 5 -18.146 10.804 -17.772 1.00 0.00 C ATOM 66 O ALA A 5 -19.306 10.867 -17.417 1.00 0.00 O ATOM 67 CB ALA A 5 -18.165 10.307 -20.213 1.00 0.00 C ATOM 0 H ALA A 5 -15.744 10.734 -19.717 1.00 0.00 H new ATOM 0 HA ALA A 5 -18.180 12.279 -19.338 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -19.249 10.195 -20.175 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.872 10.667 -21.199 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -17.694 9.342 -20.024 1.00 0.00 H new ATOM 73 N ASP A 6 -17.226 10.292 -16.998 1.00 0.00 N ATOM 74 CA ASP A 6 -17.589 9.772 -15.646 1.00 0.00 C ATOM 75 C ASP A 6 -18.627 10.695 -15.004 1.00 0.00 C ATOM 76 O ASP A 6 -19.548 10.247 -14.352 1.00 0.00 O ATOM 77 CB ASP A 6 -16.339 9.721 -14.766 1.00 0.00 C ATOM 78 CG ASP A 6 -15.513 10.991 -14.980 1.00 0.00 C ATOM 79 OD1 ASP A 6 -16.050 11.938 -15.530 1.00 0.00 O ATOM 80 OD2 ASP A 6 -14.357 10.995 -14.589 1.00 0.00 O ATOM 0 H ASP A 6 -16.239 10.211 -17.243 1.00 0.00 H new ATOM 0 HA ASP A 6 -18.006 8.770 -15.744 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -16.623 9.631 -13.717 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.744 8.841 -15.012 1.00 0.00 H new ATOM 85 N LYS A 7 -18.495 11.977 -15.196 1.00 0.00 N ATOM 86 CA LYS A 7 -19.486 12.919 -14.606 1.00 0.00 C ATOM 87 C LYS A 7 -20.878 12.552 -15.108 1.00 0.00 C ATOM 88 O LYS A 7 -21.771 12.258 -14.338 1.00 0.00 O ATOM 89 CB LYS A 7 -19.142 14.352 -15.024 1.00 0.00 C ATOM 90 CG LYS A 7 -17.620 14.522 -15.065 1.00 0.00 C ATOM 91 CD LYS A 7 -17.263 16.004 -14.930 1.00 0.00 C ATOM 92 CE LYS A 7 -17.987 16.805 -16.013 1.00 0.00 C ATOM 93 NZ LYS A 7 -17.806 16.136 -17.331 1.00 0.00 N ATOM 0 H LYS A 7 -17.746 12.413 -15.734 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.461 12.851 -13.518 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -19.569 14.569 -16.003 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -19.579 15.062 -14.321 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -17.159 13.952 -14.258 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.225 14.127 -16.001 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -17.547 16.369 -13.943 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -16.185 16.139 -15.022 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -19.048 16.882 -15.775 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -17.595 17.821 -16.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -17.837 16.848 -18.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -16.887 15.650 -17.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -18.567 15.443 -17.476 1.00 0.00 H new ATOM 107 N THR A 8 -21.069 12.558 -16.395 1.00 0.00 N ATOM 108 CA THR A 8 -22.404 12.200 -16.945 1.00 0.00 C ATOM 109 C THR A 8 -22.847 10.867 -16.346 1.00 0.00 C ATOM 110 O THR A 8 -24.020 10.629 -16.136 1.00 0.00 O ATOM 111 CB THR A 8 -22.320 12.076 -18.466 1.00 0.00 C ATOM 112 OG1 THR A 8 -22.065 13.354 -19.032 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.644 11.531 -19.003 1.00 0.00 C ATOM 0 H THR A 8 -20.360 12.795 -17.089 1.00 0.00 H new ATOM 0 HA THR A 8 -23.125 12.977 -16.691 1.00 0.00 H new ATOM 0 HB THR A 8 -21.512 11.395 -18.734 1.00 0.00 H new ATOM 0 HG1 THR A 8 -22.009 13.275 -20.007 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.587 11.441 -20.088 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.837 10.551 -18.568 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.452 12.212 -18.737 1.00 0.00 H new ATOM 121 N ASN A 9 -21.917 9.999 -16.053 1.00 0.00 N ATOM 122 CA ASN A 9 -22.290 8.695 -15.452 1.00 0.00 C ATOM 123 C ASN A 9 -22.615 8.928 -13.983 1.00 0.00 C ATOM 124 O ASN A 9 -23.498 8.309 -13.423 1.00 0.00 O ATOM 125 CB ASN A 9 -21.126 7.710 -15.580 1.00 0.00 C ATOM 126 CG ASN A 9 -20.901 7.374 -17.055 1.00 0.00 C ATOM 127 OD1 ASN A 9 -19.786 7.419 -17.537 1.00 0.00 O ATOM 128 ND2 ASN A 9 -21.920 7.033 -17.796 1.00 0.00 N ATOM 0 H ASN A 9 -20.918 10.140 -16.205 1.00 0.00 H new ATOM 0 HA ASN A 9 -23.154 8.275 -15.967 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -20.221 8.142 -15.153 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -21.341 6.801 -15.018 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -21.781 6.804 -18.780 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -22.855 6.995 -17.391 1.00 0.00 H new ATOM 135 N VAL A 10 -21.922 9.841 -13.360 1.00 0.00 N ATOM 136 CA VAL A 10 -22.211 10.135 -11.936 1.00 0.00 C ATOM 137 C VAL A 10 -23.535 10.892 -11.874 1.00 0.00 C ATOM 138 O VAL A 10 -24.430 10.540 -11.130 1.00 0.00 O ATOM 139 CB VAL A 10 -21.095 11.000 -11.336 1.00 0.00 C ATOM 140 CG1 VAL A 10 -21.536 11.523 -9.966 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.817 10.165 -11.174 1.00 0.00 C ATOM 0 H VAL A 10 -21.172 10.392 -13.777 1.00 0.00 H new ATOM 0 HA VAL A 10 -22.270 9.207 -11.367 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.895 11.839 -12.003 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.744 12.138 -9.539 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.439 12.122 -10.079 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.739 10.682 -9.304 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -19.029 10.785 -10.748 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -20.014 9.323 -10.511 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.499 9.793 -12.148 1.00 0.00 H new ATOM 151 N LYS A 11 -23.673 11.923 -12.665 1.00 0.00 N ATOM 152 CA LYS A 11 -24.949 12.690 -12.664 1.00 0.00 C ATOM 153 C LYS A 11 -26.106 11.712 -12.863 1.00 0.00 C ATOM 154 O LYS A 11 -27.129 11.803 -12.217 1.00 0.00 O ATOM 155 CB LYS A 11 -24.940 13.715 -13.808 1.00 0.00 C ATOM 156 CG LYS A 11 -24.194 14.984 -13.375 1.00 0.00 C ATOM 157 CD LYS A 11 -22.684 14.751 -13.470 1.00 0.00 C ATOM 158 CE LYS A 11 -21.938 16.023 -13.052 1.00 0.00 C ATOM 159 NZ LYS A 11 -21.717 16.883 -14.249 1.00 0.00 N ATOM 0 H LYS A 11 -22.959 12.265 -13.309 1.00 0.00 H new ATOM 0 HA LYS A 11 -25.063 13.218 -11.717 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -24.461 13.285 -14.688 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -25.963 13.964 -14.091 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -24.483 15.822 -14.009 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -24.468 15.248 -12.353 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -22.393 13.920 -12.828 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -22.412 14.477 -14.489 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -22.514 16.566 -12.302 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -20.983 15.764 -12.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -20.697 17.027 -14.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -22.120 16.420 -15.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -22.180 17.803 -14.105 1.00 0.00 H new ATOM 173 N ALA A 12 -25.945 10.771 -13.753 1.00 0.00 N ATOM 174 CA ALA A 12 -27.030 9.779 -13.990 1.00 0.00 C ATOM 175 C ALA A 12 -27.321 9.027 -12.694 1.00 0.00 C ATOM 176 O ALA A 12 -28.416 9.071 -12.168 1.00 0.00 O ATOM 177 CB ALA A 12 -26.586 8.783 -15.062 1.00 0.00 C ATOM 0 H ALA A 12 -25.110 10.647 -14.325 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.929 10.298 -14.323 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -27.380 8.057 -15.235 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -26.373 9.316 -15.988 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.687 8.265 -14.727 1.00 0.00 H new ATOM 183 N ALA A 13 -26.345 8.340 -12.174 1.00 0.00 N ATOM 184 CA ALA A 13 -26.558 7.584 -10.909 1.00 0.00 C ATOM 185 C ALA A 13 -27.112 8.532 -9.847 1.00 0.00 C ATOM 186 O ALA A 13 -27.906 8.150 -9.013 1.00 0.00 O ATOM 187 CB ALA A 13 -25.228 6.998 -10.431 1.00 0.00 C ATOM 0 H ALA A 13 -25.408 8.269 -12.570 1.00 0.00 H new ATOM 0 HA ALA A 13 -27.265 6.773 -11.081 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -25.386 6.445 -9.505 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.832 6.326 -11.192 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -24.517 7.805 -10.255 1.00 0.00 H new ATOM 193 N TRP A 14 -26.699 9.768 -9.875 1.00 0.00 N ATOM 194 CA TRP A 14 -27.204 10.743 -8.870 1.00 0.00 C ATOM 195 C TRP A 14 -28.650 11.109 -9.211 1.00 0.00 C ATOM 196 O TRP A 14 -29.381 11.625 -8.388 1.00 0.00 O ATOM 197 CB TRP A 14 -26.324 12.004 -8.894 1.00 0.00 C ATOM 198 CG TRP A 14 -25.975 12.409 -7.496 1.00 0.00 C ATOM 199 CD1 TRP A 14 -26.176 13.640 -6.970 1.00 0.00 C ATOM 200 CD2 TRP A 14 -25.367 11.609 -6.441 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.731 13.645 -5.660 1.00 0.00 N ATOM 202 CE2 TRP A 14 -25.223 12.415 -5.288 1.00 0.00 C ATOM 203 CE3 TRP A 14 -24.929 10.272 -6.374 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.667 11.916 -4.110 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.369 9.767 -5.189 1.00 0.00 C ATOM 206 CH2 TRP A 14 -24.238 10.587 -4.060 1.00 0.00 C ATOM 0 H TRP A 14 -26.034 10.145 -10.550 1.00 0.00 H new ATOM 0 HA TRP A 14 -27.167 10.302 -7.874 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -25.415 11.813 -9.464 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -26.850 12.816 -9.396 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -26.612 14.481 -7.488 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.773 14.457 -5.044 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -25.024 9.632 -7.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.569 12.552 -3.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -24.037 8.740 -5.148 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -23.806 10.192 -3.152 1.00 0.00 H new ATOM 217 N GLY A 15 -29.071 10.846 -10.419 1.00 0.00 N ATOM 218 CA GLY A 15 -30.470 11.181 -10.806 1.00 0.00 C ATOM 219 C GLY A 15 -31.418 10.120 -10.246 1.00 0.00 C ATOM 220 O GLY A 15 -32.453 10.430 -9.690 1.00 0.00 O ATOM 0 H GLY A 15 -28.508 10.415 -11.152 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.740 12.165 -10.422 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -30.558 11.227 -11.891 1.00 0.00 H new ATOM 224 N LYS A 16 -31.071 8.870 -10.383 1.00 0.00 N ATOM 225 CA LYS A 16 -31.951 7.792 -9.852 1.00 0.00 C ATOM 226 C LYS A 16 -31.933 7.847 -8.325 1.00 0.00 C ATOM 227 O LYS A 16 -32.944 7.683 -7.672 1.00 0.00 O ATOM 228 CB LYS A 16 -31.442 6.427 -10.329 1.00 0.00 C ATOM 229 CG LYS A 16 -30.894 6.544 -11.756 1.00 0.00 C ATOM 230 CD LYS A 16 -31.975 7.093 -12.695 1.00 0.00 C ATOM 231 CE LYS A 16 -33.219 6.199 -12.638 1.00 0.00 C ATOM 232 NZ LYS A 16 -33.979 6.327 -13.913 1.00 0.00 N ATOM 0 H LYS A 16 -30.217 8.549 -10.839 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.969 7.934 -10.213 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.662 6.066 -9.659 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -32.251 5.697 -10.299 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -30.025 7.201 -11.767 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -30.560 5.567 -12.106 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -32.235 8.112 -12.408 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -31.594 7.137 -13.715 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -32.927 5.161 -12.478 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -33.849 6.486 -11.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -34.823 5.721 -13.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -34.269 7.317 -14.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -33.376 6.033 -14.708 1.00 0.00 H new ATOM 246 N VAL A 17 -30.790 8.094 -7.758 1.00 0.00 N ATOM 247 CA VAL A 17 -30.689 8.183 -6.278 1.00 0.00 C ATOM 248 C VAL A 17 -31.587 9.325 -5.802 1.00 0.00 C ATOM 249 O VAL A 17 -32.576 9.118 -5.127 1.00 0.00 O ATOM 250 CB VAL A 17 -29.230 8.467 -5.911 1.00 0.00 C ATOM 251 CG1 VAL A 17 -29.089 8.620 -4.400 1.00 0.00 C ATOM 252 CG2 VAL A 17 -28.347 7.306 -6.389 1.00 0.00 C ATOM 0 H VAL A 17 -29.914 8.239 -8.260 1.00 0.00 H new ATOM 0 HA VAL A 17 -31.006 7.254 -5.804 1.00 0.00 H new ATOM 0 HB VAL A 17 -28.916 9.392 -6.394 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -28.047 8.822 -4.150 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -29.711 9.448 -4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -29.408 7.700 -3.910 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -27.308 7.508 -6.128 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.669 6.382 -5.909 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -28.436 7.203 -7.470 1.00 0.00 H new ATOM 262 N GLY A 18 -31.256 10.527 -6.173 1.00 0.00 N ATOM 263 CA GLY A 18 -32.089 11.702 -5.777 1.00 0.00 C ATOM 264 C GLY A 18 -32.202 11.796 -4.253 1.00 0.00 C ATOM 265 O GLY A 18 -31.234 11.641 -3.535 1.00 0.00 O ATOM 0 H GLY A 18 -30.438 10.752 -6.739 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -31.647 12.617 -6.171 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -33.083 11.614 -6.216 1.00 0.00 H new ATOM 269 N ALA A 19 -33.382 12.069 -3.759 1.00 0.00 N ATOM 270 CA ALA A 19 -33.574 12.196 -2.284 1.00 0.00 C ATOM 271 C ALA A 19 -33.342 10.848 -1.600 1.00 0.00 C ATOM 272 O ALA A 19 -33.885 10.576 -0.547 1.00 0.00 O ATOM 273 CB ALA A 19 -35.000 12.671 -1.997 1.00 0.00 C ATOM 0 H ALA A 19 -34.224 12.210 -4.317 1.00 0.00 H new ATOM 0 HA ALA A 19 -32.856 12.918 -1.895 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.143 12.764 -0.920 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -35.163 13.639 -2.470 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -35.712 11.948 -2.396 1.00 0.00 H new ATOM 279 N HIS A 20 -32.529 10.008 -2.179 1.00 0.00 N ATOM 280 CA HIS A 20 -32.244 8.685 -1.561 1.00 0.00 C ATOM 281 C HIS A 20 -30.732 8.475 -1.546 1.00 0.00 C ATOM 282 O HIS A 20 -30.243 7.364 -1.574 1.00 0.00 O ATOM 283 CB HIS A 20 -32.914 7.578 -2.379 1.00 0.00 C ATOM 284 CG HIS A 20 -34.385 7.867 -2.502 1.00 0.00 C ATOM 285 ND1 HIS A 20 -35.266 7.684 -1.445 1.00 0.00 N ATOM 286 CD2 HIS A 20 -35.145 8.326 -3.549 1.00 0.00 C ATOM 287 CE1 HIS A 20 -36.494 8.028 -1.876 1.00 0.00 C ATOM 288 NE2 HIS A 20 -36.473 8.426 -3.149 1.00 0.00 N ATOM 0 H HIS A 20 -32.047 10.184 -3.060 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.635 8.654 -0.544 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -32.460 7.517 -3.368 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.761 6.612 -1.898 1.00 0.00 H new ATOM 0 HD1 HIS A 20 -35.026 7.350 -0.512 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -34.770 8.571 -4.531 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -37.385 7.987 -1.267 1.00 0.00 H new ATOM 297 N ALA A 21 -29.992 9.549 -1.513 1.00 0.00 N ATOM 298 CA ALA A 21 -28.507 9.447 -1.507 1.00 0.00 C ATOM 299 C ALA A 21 -27.994 9.397 -0.067 1.00 0.00 C ATOM 300 O ALA A 21 -27.418 8.416 0.360 1.00 0.00 O ATOM 301 CB ALA A 21 -27.925 10.668 -2.225 1.00 0.00 C ATOM 0 H ALA A 21 -30.357 10.501 -1.490 1.00 0.00 H new ATOM 0 HA ALA A 21 -28.198 8.536 -2.019 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.837 10.604 -2.227 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.289 10.694 -3.252 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.234 11.576 -1.708 1.00 0.00 H new ATOM 307 N GLY A 22 -28.197 10.441 0.688 1.00 0.00 N ATOM 308 CA GLY A 22 -27.719 10.444 2.100 1.00 0.00 C ATOM 309 C GLY A 22 -28.118 9.132 2.776 1.00 0.00 C ATOM 310 O GLY A 22 -27.628 8.791 3.833 1.00 0.00 O ATOM 0 H GLY A 22 -28.673 11.292 0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -26.636 10.565 2.128 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -28.149 11.288 2.639 1.00 0.00 H new ATOM 314 N GLU A 23 -29.010 8.396 2.171 1.00 0.00 N ATOM 315 CA GLU A 23 -29.448 7.106 2.774 1.00 0.00 C ATOM 316 C GLU A 23 -28.478 5.995 2.371 1.00 0.00 C ATOM 317 O GLU A 23 -27.906 5.324 3.207 1.00 0.00 O ATOM 318 CB GLU A 23 -30.856 6.765 2.277 1.00 0.00 C ATOM 319 CG GLU A 23 -31.666 8.055 2.137 1.00 0.00 C ATOM 320 CD GLU A 23 -33.130 7.711 1.854 1.00 0.00 C ATOM 321 OE1 GLU A 23 -33.365 6.834 1.039 1.00 0.00 O ATOM 322 OE2 GLU A 23 -33.991 8.331 2.456 1.00 0.00 O ATOM 0 H GLU A 23 -29.455 8.633 1.284 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.458 7.197 3.860 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.801 6.250 1.318 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.347 6.087 2.975 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.590 8.645 3.050 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -31.262 8.665 1.329 1.00 0.00 H new ATOM 329 N TYR A 24 -28.286 5.799 1.099 1.00 0.00 N ATOM 330 CA TYR A 24 -27.348 4.735 0.646 1.00 0.00 C ATOM 331 C TYR A 24 -25.964 5.002 1.239 1.00 0.00 C ATOM 332 O TYR A 24 -25.299 4.104 1.719 1.00 0.00 O ATOM 333 CB TYR A 24 -27.248 4.738 -0.884 1.00 0.00 C ATOM 334 CG TYR A 24 -28.625 4.779 -1.527 1.00 0.00 C ATOM 335 CD1 TYR A 24 -29.773 4.385 -0.817 1.00 0.00 C ATOM 336 CD2 TYR A 24 -28.745 5.204 -2.858 1.00 0.00 C ATOM 337 CE1 TYR A 24 -31.028 4.424 -1.439 1.00 0.00 C ATOM 338 CE2 TYR A 24 -29.999 5.238 -3.476 1.00 0.00 C ATOM 339 CZ TYR A 24 -31.139 4.850 -2.768 1.00 0.00 C ATOM 340 OH TYR A 24 -32.376 4.882 -3.380 1.00 0.00 O ATOM 0 H TYR A 24 -28.737 6.328 0.353 1.00 0.00 H new ATOM 0 HA TYR A 24 -27.718 3.765 0.979 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.666 5.600 -1.211 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -26.715 3.848 -1.218 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -29.687 4.053 0.207 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -27.866 5.506 -3.408 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -31.910 4.125 -0.893 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -30.086 5.565 -4.502 1.00 0.00 H new ATOM 0 HH TYR A 24 -32.277 5.203 -4.301 1.00 0.00 H new ATOM 350 N GLY A 25 -25.523 6.229 1.210 1.00 0.00 N ATOM 351 CA GLY A 25 -24.182 6.555 1.771 1.00 0.00 C ATOM 352 C GLY A 25 -24.137 6.165 3.249 1.00 0.00 C ATOM 353 O GLY A 25 -23.081 5.949 3.810 1.00 0.00 O ATOM 0 H GLY A 25 -26.034 7.021 0.821 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.407 6.023 1.220 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -23.979 7.620 1.659 1.00 0.00 H new ATOM 357 N ALA A 26 -25.272 6.077 3.885 1.00 0.00 N ATOM 358 CA ALA A 26 -25.289 5.704 5.328 1.00 0.00 C ATOM 359 C ALA A 26 -25.040 4.202 5.475 1.00 0.00 C ATOM 360 O ALA A 26 -24.431 3.755 6.427 1.00 0.00 O ATOM 361 CB ALA A 26 -26.651 6.054 5.930 1.00 0.00 C ATOM 0 H ALA A 26 -26.188 6.247 3.469 1.00 0.00 H new ATOM 0 HA ALA A 26 -24.506 6.254 5.851 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -26.663 5.781 6.985 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -26.829 7.125 5.830 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.433 5.506 5.404 1.00 0.00 H new ATOM 367 N GLU A 27 -25.509 3.420 4.544 1.00 0.00 N ATOM 368 CA GLU A 27 -25.301 1.946 4.638 1.00 0.00 C ATOM 369 C GLU A 27 -23.821 1.620 4.429 1.00 0.00 C ATOM 370 O GLU A 27 -23.349 0.567 4.808 1.00 0.00 O ATOM 371 CB GLU A 27 -26.134 1.245 3.562 1.00 0.00 C ATOM 372 CG GLU A 27 -27.616 1.558 3.777 1.00 0.00 C ATOM 373 CD GLU A 27 -28.426 1.040 2.589 1.00 0.00 C ATOM 374 OE1 GLU A 27 -28.326 -0.142 2.299 1.00 0.00 O ATOM 375 OE2 GLU A 27 -29.132 1.832 1.987 1.00 0.00 O ATOM 0 H GLU A 27 -26.026 3.735 3.723 1.00 0.00 H new ATOM 0 HA GLU A 27 -25.611 1.600 5.624 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -25.822 1.577 2.572 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -25.969 0.168 3.604 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -27.966 1.094 4.699 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -27.759 2.633 3.887 1.00 0.00 H new ATOM 382 N ALA A 28 -23.084 2.514 3.828 1.00 0.00 N ATOM 383 CA ALA A 28 -21.636 2.251 3.599 1.00 0.00 C ATOM 384 C ALA A 28 -20.876 2.421 4.915 1.00 0.00 C ATOM 385 O ALA A 28 -19.774 1.936 5.077 1.00 0.00 O ATOM 386 CB ALA A 28 -21.094 3.239 2.565 1.00 0.00 C ATOM 0 H ALA A 28 -23.422 3.414 3.486 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.504 1.234 3.230 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.034 3.046 2.398 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.637 3.119 1.628 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.224 4.257 2.932 1.00 0.00 H new ATOM 392 N LEU A 29 -21.458 3.112 5.855 1.00 0.00 N ATOM 393 CA LEU A 29 -20.774 3.321 7.161 1.00 0.00 C ATOM 394 C LEU A 29 -20.769 2.012 7.953 1.00 0.00 C ATOM 395 O LEU A 29 -19.754 1.597 8.476 1.00 0.00 O ATOM 396 CB LEU A 29 -21.516 4.395 7.958 1.00 0.00 C ATOM 397 CG LEU A 29 -21.877 5.561 7.036 1.00 0.00 C ATOM 398 CD1 LEU A 29 -22.656 6.612 7.826 1.00 0.00 C ATOM 399 CD2 LEU A 29 -20.596 6.188 6.480 1.00 0.00 C ATOM 0 H LEU A 29 -22.380 3.542 5.775 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.747 3.641 6.985 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -22.419 3.975 8.400 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -20.893 4.748 8.780 1.00 0.00 H new ATOM 0 HG LEU A 29 -22.490 5.196 6.212 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -22.914 7.443 7.170 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -23.568 6.167 8.223 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -22.042 6.977 8.650 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -20.853 7.019 5.823 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.982 6.553 7.304 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.039 5.439 5.917 1.00 0.00 H new ATOM 411 N GLU A 30 -21.895 1.359 8.049 1.00 0.00 N ATOM 412 CA GLU A 30 -21.948 0.081 8.811 1.00 0.00 C ATOM 413 C GLU A 30 -21.173 -0.998 8.053 1.00 0.00 C ATOM 414 O GLU A 30 -20.693 -1.953 8.631 1.00 0.00 O ATOM 415 CB GLU A 30 -23.405 -0.356 8.976 1.00 0.00 C ATOM 416 CG GLU A 30 -23.490 -1.466 10.025 1.00 0.00 C ATOM 417 CD GLU A 30 -24.936 -1.952 10.140 1.00 0.00 C ATOM 418 OE1 GLU A 30 -25.771 -1.168 10.562 1.00 0.00 O ATOM 419 OE2 GLU A 30 -25.183 -3.098 9.803 1.00 0.00 O ATOM 0 H GLU A 30 -22.778 1.655 7.633 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.500 0.226 9.794 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -24.018 0.493 9.279 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -23.799 -0.710 8.024 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -22.838 -2.294 9.747 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -23.142 -1.096 10.990 1.00 0.00 H new ATOM 426 N ARG A 31 -21.044 -0.854 6.763 1.00 0.00 N ATOM 427 CA ARG A 31 -20.299 -1.872 5.972 1.00 0.00 C ATOM 428 C ARG A 31 -18.797 -1.684 6.191 1.00 0.00 C ATOM 429 O ARG A 31 -18.010 -2.585 5.979 1.00 0.00 O ATOM 430 CB ARG A 31 -20.625 -1.703 4.487 1.00 0.00 C ATOM 431 CG ARG A 31 -20.106 -2.914 3.708 1.00 0.00 C ATOM 432 CD ARG A 31 -20.646 -2.873 2.278 1.00 0.00 C ATOM 433 NE ARG A 31 -22.133 -2.797 2.309 1.00 0.00 N ATOM 434 CZ ARG A 31 -22.834 -3.830 2.691 1.00 0.00 C ATOM 435 NH1 ARG A 31 -22.232 -4.930 3.052 1.00 0.00 N ATOM 436 NH2 ARG A 31 -24.137 -3.762 2.712 1.00 0.00 N ATOM 0 H ARG A 31 -21.422 -0.076 6.223 1.00 0.00 H new ATOM 0 HA ARG A 31 -20.592 -2.871 6.295 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -21.702 -1.603 4.349 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -20.169 -0.789 4.106 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -19.016 -2.912 3.696 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -20.418 -3.836 4.199 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -20.238 -2.012 1.749 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -20.328 -3.762 1.733 1.00 0.00 H new ATOM 0 HE ARG A 31 -22.605 -1.936 2.031 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -21.214 -4.983 3.036 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -22.780 -5.737 3.350 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -24.607 -2.902 2.430 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -24.685 -4.569 3.010 1.00 0.00 H new ATOM 450 N MET A 32 -18.391 -0.518 6.615 1.00 0.00 N ATOM 451 CA MET A 32 -16.941 -0.271 6.848 1.00 0.00 C ATOM 452 C MET A 32 -16.547 -0.811 8.224 1.00 0.00 C ATOM 453 O MET A 32 -15.590 -1.546 8.363 1.00 0.00 O ATOM 454 CB MET A 32 -16.670 1.233 6.793 1.00 0.00 C ATOM 455 CG MET A 32 -15.190 1.500 7.072 1.00 0.00 C ATOM 456 SD MET A 32 -14.826 3.246 6.768 1.00 0.00 S ATOM 457 CE MET A 32 -15.964 3.931 7.995 1.00 0.00 C ATOM 0 H MET A 32 -19.002 0.275 6.810 1.00 0.00 H new ATOM 0 HA MET A 32 -16.355 -0.776 6.080 1.00 0.00 H new ATOM 0 HB2 MET A 32 -16.942 1.626 5.813 1.00 0.00 H new ATOM 0 HB3 MET A 32 -17.288 1.751 7.527 1.00 0.00 H new ATOM 0 HG2 MET A 32 -14.951 1.242 8.104 1.00 0.00 H new ATOM 0 HG3 MET A 32 -14.569 0.871 6.434 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.396 4.856 7.614 1.00 0.00 H new ATOM 0 HE2 MET A 32 -16.760 3.214 8.193 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.423 4.137 8.918 1.00 0.00 H new ATOM 467 N PHE A 33 -17.278 -0.449 9.244 1.00 0.00 N ATOM 468 CA PHE A 33 -16.946 -0.939 10.612 1.00 0.00 C ATOM 469 C PHE A 33 -16.828 -2.466 10.599 1.00 0.00 C ATOM 470 O PHE A 33 -15.918 -3.032 11.172 1.00 0.00 O ATOM 471 CB PHE A 33 -18.053 -0.521 11.584 1.00 0.00 C ATOM 472 CG PHE A 33 -17.834 0.910 12.020 1.00 0.00 C ATOM 473 CD1 PHE A 33 -17.822 1.938 11.069 1.00 0.00 C ATOM 474 CD2 PHE A 33 -17.642 1.209 13.375 1.00 0.00 C ATOM 475 CE1 PHE A 33 -17.619 3.263 11.472 1.00 0.00 C ATOM 476 CE2 PHE A 33 -17.438 2.534 13.777 1.00 0.00 C ATOM 477 CZ PHE A 33 -17.427 3.561 12.826 1.00 0.00 C ATOM 0 H PHE A 33 -18.091 0.165 9.189 1.00 0.00 H new ATOM 0 HA PHE A 33 -15.997 -0.507 10.930 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -19.027 -0.621 11.105 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -18.056 -1.180 12.452 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -17.969 1.708 10.024 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -17.651 0.417 14.109 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -17.611 4.055 10.738 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -17.289 2.764 14.822 1.00 0.00 H new ATOM 0 HZ PHE A 33 -17.270 4.583 13.137 1.00 0.00 H new ATOM 487 N LEU A 34 -17.742 -3.139 9.954 1.00 0.00 N ATOM 488 CA LEU A 34 -17.680 -4.628 9.914 1.00 0.00 C ATOM 489 C LEU A 34 -16.463 -5.072 9.096 1.00 0.00 C ATOM 490 O LEU A 34 -15.600 -5.774 9.583 1.00 0.00 O ATOM 491 CB LEU A 34 -18.960 -5.175 9.265 1.00 0.00 C ATOM 492 CG LEU A 34 -20.050 -5.362 10.332 1.00 0.00 C ATOM 493 CD1 LEU A 34 -21.429 -5.273 9.676 1.00 0.00 C ATOM 494 CD2 LEU A 34 -19.895 -6.736 10.992 1.00 0.00 C ATOM 0 H LEU A 34 -18.528 -2.723 9.454 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.592 -5.013 10.930 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -19.309 -4.489 8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -18.752 -6.126 8.775 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.951 -4.581 11.086 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -22.201 -5.406 10.433 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -21.546 -4.297 9.206 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -21.524 -6.053 8.921 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.669 -6.866 11.748 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.991 -7.516 10.236 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.914 -6.805 11.462 1.00 0.00 H new ATOM 506 N SER A 35 -16.391 -4.673 7.857 1.00 0.00 N ATOM 507 CA SER A 35 -15.235 -5.078 7.008 1.00 0.00 C ATOM 508 C SER A 35 -13.926 -4.827 7.762 1.00 0.00 C ATOM 509 O SER A 35 -12.968 -5.560 7.621 1.00 0.00 O ATOM 510 CB SER A 35 -15.242 -4.265 5.714 1.00 0.00 C ATOM 511 OG SER A 35 -16.315 -4.701 4.891 1.00 0.00 O ATOM 0 H SER A 35 -17.083 -4.083 7.395 1.00 0.00 H new ATOM 0 HA SER A 35 -15.317 -6.139 6.772 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.349 -3.204 5.938 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.294 -4.386 5.190 1.00 0.00 H new ATOM 0 HG SER A 35 -17.098 -4.133 5.047 1.00 0.00 H new ATOM 517 N PHE A 36 -13.878 -3.797 8.562 1.00 0.00 N ATOM 518 CA PHE A 36 -12.629 -3.499 9.323 1.00 0.00 C ATOM 519 C PHE A 36 -12.994 -2.887 10.682 1.00 0.00 C ATOM 520 O PHE A 36 -13.119 -1.686 10.813 1.00 0.00 O ATOM 521 CB PHE A 36 -11.772 -2.507 8.522 1.00 0.00 C ATOM 522 CG PHE A 36 -10.687 -3.255 7.778 1.00 0.00 C ATOM 523 CD1 PHE A 36 -10.994 -3.949 6.602 1.00 0.00 C ATOM 524 CD2 PHE A 36 -9.375 -3.255 8.268 1.00 0.00 C ATOM 525 CE1 PHE A 36 -9.991 -4.643 5.916 1.00 0.00 C ATOM 526 CE2 PHE A 36 -8.371 -3.948 7.582 1.00 0.00 C ATOM 527 CZ PHE A 36 -8.679 -4.642 6.406 1.00 0.00 C ATOM 0 H PHE A 36 -14.649 -3.148 8.722 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.066 -4.419 9.482 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -12.397 -1.958 7.818 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -11.326 -1.772 9.193 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -12.006 -3.949 6.224 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -9.138 -2.720 9.176 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -10.229 -5.179 5.009 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -7.359 -3.947 7.960 1.00 0.00 H new ATOM 0 HZ PHE A 36 -7.905 -5.177 5.876 1.00 0.00 H new ATOM 537 N PRO A 37 -13.161 -3.710 11.688 1.00 0.00 N ATOM 538 CA PRO A 37 -13.516 -3.244 13.062 1.00 0.00 C ATOM 539 C PRO A 37 -12.545 -2.175 13.579 1.00 0.00 C ATOM 540 O PRO A 37 -12.846 -1.442 14.499 1.00 0.00 O ATOM 541 CB PRO A 37 -13.426 -4.513 13.919 1.00 0.00 C ATOM 542 CG PRO A 37 -13.600 -5.648 12.963 1.00 0.00 C ATOM 543 CD PRO A 37 -13.032 -5.175 11.626 1.00 0.00 C ATOM 0 HA PRO A 37 -14.500 -2.776 13.088 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.466 -4.574 14.431 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.199 -4.524 14.688 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.076 -6.537 13.315 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.652 -5.916 12.865 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.993 -5.480 11.502 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -13.588 -5.590 10.786 1.00 0.00 H new ATOM 551 N THR A 38 -11.380 -2.090 12.994 1.00 0.00 N ATOM 552 CA THR A 38 -10.378 -1.079 13.444 1.00 0.00 C ATOM 553 C THR A 38 -11.067 0.264 13.707 1.00 0.00 C ATOM 554 O THR A 38 -10.532 1.123 14.377 1.00 0.00 O ATOM 555 CB THR A 38 -9.319 -0.900 12.352 1.00 0.00 C ATOM 556 OG1 THR A 38 -9.959 -0.786 11.090 1.00 0.00 O ATOM 557 CG2 THR A 38 -8.381 -2.108 12.344 1.00 0.00 C ATOM 0 H THR A 38 -11.077 -2.681 12.219 1.00 0.00 H new ATOM 0 HA THR A 38 -9.909 -1.425 14.365 1.00 0.00 H new ATOM 0 HB THR A 38 -8.741 0.003 12.550 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.283 -0.670 10.390 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.628 -1.979 11.566 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.890 -2.194 13.313 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.955 -3.013 12.146 1.00 0.00 H new ATOM 565 N THR A 39 -12.245 0.455 13.180 1.00 0.00 N ATOM 566 CA THR A 39 -12.961 1.745 13.396 1.00 0.00 C ATOM 567 C THR A 39 -13.532 1.794 14.818 1.00 0.00 C ATOM 568 O THR A 39 -13.802 2.853 15.349 1.00 0.00 O ATOM 569 CB THR A 39 -14.105 1.867 12.387 1.00 0.00 C ATOM 570 OG1 THR A 39 -15.081 0.872 12.661 1.00 0.00 O ATOM 571 CG2 THR A 39 -13.561 1.674 10.971 1.00 0.00 C ATOM 0 H THR A 39 -12.744 -0.227 12.608 1.00 0.00 H new ATOM 0 HA THR A 39 -12.261 2.569 13.261 1.00 0.00 H new ATOM 0 HB THR A 39 -14.559 2.855 12.467 1.00 0.00 H new ATOM 0 HG1 THR A 39 -15.945 1.301 12.836 1.00 0.00 H new ATOM 0 HG21 THR A 39 -14.376 1.761 10.253 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.811 2.437 10.762 1.00 0.00 H new ATOM 0 HG23 THR A 39 -13.107 0.686 10.887 1.00 0.00 H new ATOM 579 N LYS A 40 -13.728 0.660 15.432 1.00 0.00 N ATOM 580 CA LYS A 40 -14.293 0.645 16.813 1.00 0.00 C ATOM 581 C LYS A 40 -13.569 1.676 17.682 1.00 0.00 C ATOM 582 O LYS A 40 -14.183 2.420 18.420 1.00 0.00 O ATOM 583 CB LYS A 40 -14.120 -0.756 17.421 1.00 0.00 C ATOM 584 CG LYS A 40 -15.405 -1.570 17.233 1.00 0.00 C ATOM 585 CD LYS A 40 -15.652 -1.803 15.742 1.00 0.00 C ATOM 586 CE LYS A 40 -16.969 -2.556 15.552 1.00 0.00 C ATOM 587 NZ LYS A 40 -17.059 -3.661 16.548 1.00 0.00 N ATOM 0 H LYS A 40 -13.522 -0.258 15.038 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.353 0.895 16.771 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.283 -1.267 16.946 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.883 -0.675 18.482 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -15.321 -2.525 17.752 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -16.250 -1.041 17.673 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -15.688 -0.849 15.216 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -14.829 -2.374 15.312 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -17.811 -1.874 15.673 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -17.027 -2.958 14.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -17.752 -4.365 16.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -16.128 -4.113 16.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -17.360 -3.277 17.466 1.00 0.00 H new ATOM 601 N THR A 41 -12.272 1.722 17.603 1.00 0.00 N ATOM 602 CA THR A 41 -11.511 2.702 18.430 1.00 0.00 C ATOM 603 C THR A 41 -11.906 4.126 18.034 1.00 0.00 C ATOM 604 O THR A 41 -11.684 5.068 18.768 1.00 0.00 O ATOM 605 CB THR A 41 -10.008 2.509 18.207 1.00 0.00 C ATOM 606 OG1 THR A 41 -9.328 3.719 18.509 1.00 0.00 O ATOM 607 CG2 THR A 41 -9.748 2.124 16.751 1.00 0.00 C ATOM 0 H THR A 41 -11.703 1.125 17.003 1.00 0.00 H new ATOM 0 HA THR A 41 -11.744 2.540 19.482 1.00 0.00 H new ATOM 0 HB THR A 41 -9.644 1.714 18.858 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.366 3.597 18.368 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.678 1.988 16.596 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.269 1.194 16.522 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.111 2.915 16.095 1.00 0.00 H new ATOM 615 N TYR A 42 -12.494 4.289 16.878 1.00 0.00 N ATOM 616 CA TYR A 42 -12.908 5.649 16.424 1.00 0.00 C ATOM 617 C TYR A 42 -14.432 5.752 16.473 1.00 0.00 C ATOM 618 O TYR A 42 -15.057 6.275 15.571 1.00 0.00 O ATOM 619 CB TYR A 42 -12.427 5.877 14.989 1.00 0.00 C ATOM 620 CG TYR A 42 -10.939 6.138 14.992 1.00 0.00 C ATOM 621 CD1 TYR A 42 -10.448 7.381 15.410 1.00 0.00 C ATOM 622 CD2 TYR A 42 -10.051 5.139 14.577 1.00 0.00 C ATOM 623 CE1 TYR A 42 -9.070 7.624 15.413 1.00 0.00 C ATOM 624 CE2 TYR A 42 -8.673 5.382 14.581 1.00 0.00 C ATOM 625 CZ TYR A 42 -8.182 6.624 14.999 1.00 0.00 C ATOM 626 OH TYR A 42 -6.822 6.864 15.003 1.00 0.00 O ATOM 0 H TYR A 42 -12.706 3.534 16.226 1.00 0.00 H new ATOM 0 HA TYR A 42 -12.468 6.403 17.076 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -12.653 5.005 14.376 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -12.954 6.722 14.547 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -11.133 8.152 15.730 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -10.429 4.181 14.254 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -8.691 8.583 15.735 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -7.988 4.611 14.261 1.00 0.00 H new ATOM 0 HH TYR A 42 -6.348 6.066 14.688 1.00 0.00 H new ATOM 636 N PHE A 43 -15.033 5.250 17.519 1.00 0.00 N ATOM 637 CA PHE A 43 -16.523 5.309 17.636 1.00 0.00 C ATOM 638 C PHE A 43 -16.929 6.015 18.941 1.00 0.00 C ATOM 639 O PHE A 43 -17.772 5.540 19.675 1.00 0.00 O ATOM 640 CB PHE A 43 -17.087 3.878 17.602 1.00 0.00 C ATOM 641 CG PHE A 43 -17.088 3.257 18.986 1.00 0.00 C ATOM 642 CD1 PHE A 43 -16.041 3.511 19.882 1.00 0.00 C ATOM 643 CD2 PHE A 43 -18.146 2.421 19.369 1.00 0.00 C ATOM 644 CE1 PHE A 43 -16.052 2.930 21.156 1.00 0.00 C ATOM 645 CE2 PHE A 43 -18.155 1.840 20.643 1.00 0.00 C ATOM 646 CZ PHE A 43 -17.109 2.095 21.536 1.00 0.00 C ATOM 0 H PHE A 43 -14.556 4.800 18.301 1.00 0.00 H new ATOM 0 HA PHE A 43 -16.931 5.879 16.801 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -18.103 3.894 17.207 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -16.491 3.265 16.926 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -15.225 4.155 19.590 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -18.955 2.225 18.681 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -15.244 3.126 21.846 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -18.970 1.195 20.936 1.00 0.00 H new ATOM 0 HZ PHE A 43 -17.117 1.647 22.519 1.00 0.00 H new ATOM 656 N PRO A 44 -16.340 7.148 19.221 1.00 0.00 N ATOM 657 CA PRO A 44 -16.654 7.932 20.453 1.00 0.00 C ATOM 658 C PRO A 44 -18.093 8.459 20.444 1.00 0.00 C ATOM 659 O PRO A 44 -18.550 9.064 21.392 1.00 0.00 O ATOM 660 CB PRO A 44 -15.652 9.095 20.420 1.00 0.00 C ATOM 661 CG PRO A 44 -15.235 9.216 18.990 1.00 0.00 C ATOM 662 CD PRO A 44 -15.316 7.810 18.399 1.00 0.00 C ATOM 0 HA PRO A 44 -16.573 7.323 21.353 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -16.109 10.018 20.776 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -14.796 8.895 21.064 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -15.888 9.902 18.451 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -14.223 9.613 18.912 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -15.600 7.833 17.347 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -14.358 7.294 18.460 1.00 0.00 H new ATOM 670 N HIS A 45 -18.809 8.230 19.376 1.00 0.00 N ATOM 671 CA HIS A 45 -20.216 8.713 19.302 1.00 0.00 C ATOM 672 C HIS A 45 -20.903 8.089 18.085 1.00 0.00 C ATOM 673 O HIS A 45 -21.373 8.781 17.204 1.00 0.00 O ATOM 674 CB HIS A 45 -20.224 10.238 19.166 1.00 0.00 C ATOM 675 CG HIS A 45 -19.598 10.629 17.855 1.00 0.00 C ATOM 676 ND1 HIS A 45 -19.030 9.694 17.001 1.00 0.00 N ATOM 677 CD2 HIS A 45 -19.444 11.846 17.238 1.00 0.00 C ATOM 678 CE1 HIS A 45 -18.564 10.358 15.926 1.00 0.00 C ATOM 679 NE2 HIS A 45 -18.792 11.669 16.023 1.00 0.00 N ATOM 0 H HIS A 45 -18.479 7.729 18.551 1.00 0.00 H new ATOM 0 HA HIS A 45 -20.749 8.426 20.208 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -21.246 10.613 19.219 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -19.675 10.690 19.992 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -19.778 12.793 17.635 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -18.068 9.888 15.090 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -18.541 12.390 15.347 1.00 0.00 H new ATOM 688 N PHE A 46 -20.968 6.786 18.033 1.00 0.00 N ATOM 689 CA PHE A 46 -21.622 6.107 16.886 1.00 0.00 C ATOM 690 C PHE A 46 -22.292 4.839 17.419 1.00 0.00 C ATOM 691 O PHE A 46 -21.895 3.738 17.119 1.00 0.00 O ATOM 692 CB PHE A 46 -20.559 5.754 15.827 1.00 0.00 C ATOM 693 CG PHE A 46 -20.988 6.262 14.465 1.00 0.00 C ATOM 694 CD1 PHE A 46 -21.104 7.637 14.234 1.00 0.00 C ATOM 695 CD2 PHE A 46 -21.264 5.355 13.432 1.00 0.00 C ATOM 696 CE1 PHE A 46 -21.495 8.107 12.975 1.00 0.00 C ATOM 697 CE2 PHE A 46 -21.656 5.825 12.174 1.00 0.00 C ATOM 698 CZ PHE A 46 -21.771 7.201 11.945 1.00 0.00 C ATOM 0 H PHE A 46 -20.591 6.160 18.745 1.00 0.00 H new ATOM 0 HA PHE A 46 -22.366 6.753 16.420 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -19.601 6.195 16.102 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -20.415 4.674 15.792 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -20.891 8.337 15.029 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -21.174 4.293 13.608 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -21.584 9.169 12.799 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -21.870 5.126 11.379 1.00 0.00 H new ATOM 0 HZ PHE A 46 -22.073 7.563 10.973 1.00 0.00 H new ATOM 708 N ASP A 47 -23.293 4.997 18.238 1.00 0.00 N ATOM 709 CA ASP A 47 -23.990 3.811 18.820 1.00 0.00 C ATOM 710 C ASP A 47 -24.167 2.723 17.752 1.00 0.00 C ATOM 711 O ASP A 47 -24.392 1.570 18.064 1.00 0.00 O ATOM 712 CB ASP A 47 -25.364 4.238 19.342 1.00 0.00 C ATOM 713 CG ASP A 47 -25.188 5.251 20.473 1.00 0.00 C ATOM 714 OD1 ASP A 47 -24.975 4.825 21.597 1.00 0.00 O ATOM 715 OD2 ASP A 47 -25.268 6.437 20.199 1.00 0.00 O ATOM 0 H ASP A 47 -23.662 5.901 18.533 1.00 0.00 H new ATOM 0 HA ASP A 47 -23.390 3.411 19.637 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.951 4.676 18.535 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -25.915 3.368 19.701 1.00 0.00 H new ATOM 720 N LEU A 48 -24.068 3.075 16.500 1.00 0.00 N ATOM 721 CA LEU A 48 -24.233 2.055 15.423 1.00 0.00 C ATOM 722 C LEU A 48 -25.539 1.290 15.641 1.00 0.00 C ATOM 723 O LEU A 48 -25.803 0.296 14.995 1.00 0.00 O ATOM 724 CB LEU A 48 -23.054 1.075 15.456 1.00 0.00 C ATOM 725 CG LEU A 48 -21.730 1.843 15.278 1.00 0.00 C ATOM 726 CD1 LEU A 48 -20.781 1.551 16.451 1.00 0.00 C ATOM 727 CD2 LEU A 48 -21.054 1.419 13.972 1.00 0.00 C ATOM 0 H LEU A 48 -23.880 4.023 16.175 1.00 0.00 H new ATOM 0 HA LEU A 48 -24.261 2.554 14.454 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -23.046 0.533 16.402 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -23.164 0.333 14.665 1.00 0.00 H new ATOM 0 HG LEU A 48 -21.951 2.910 15.250 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -19.850 2.100 16.311 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -21.250 1.863 17.384 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -20.569 0.482 16.490 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.119 1.966 13.852 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.848 0.349 14.000 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -21.713 1.640 13.133 1.00 0.00 H new ATOM 739 N SER A 49 -26.360 1.747 16.548 1.00 0.00 N ATOM 740 CA SER A 49 -27.649 1.045 16.806 1.00 0.00 C ATOM 741 C SER A 49 -28.556 1.183 15.582 1.00 0.00 C ATOM 742 O SER A 49 -28.423 2.101 14.798 1.00 0.00 O ATOM 743 CB SER A 49 -28.333 1.669 18.022 1.00 0.00 C ATOM 744 OG SER A 49 -29.694 1.259 18.057 1.00 0.00 O ATOM 0 H SER A 49 -26.194 2.575 17.120 1.00 0.00 H new ATOM 0 HA SER A 49 -27.458 -0.011 16.999 1.00 0.00 H new ATOM 0 HB2 SER A 49 -27.825 1.362 18.936 1.00 0.00 H new ATOM 0 HB3 SER A 49 -28.270 2.756 17.971 1.00 0.00 H new ATOM 0 HG SER A 49 -30.135 1.656 18.837 1.00 0.00 H new ATOM 750 N HIS A 50 -29.480 0.277 15.413 1.00 0.00 N ATOM 751 CA HIS A 50 -30.395 0.357 14.240 1.00 0.00 C ATOM 752 C HIS A 50 -31.266 1.609 14.355 1.00 0.00 C ATOM 753 O HIS A 50 -31.729 1.959 15.423 1.00 0.00 O ATOM 754 CB HIS A 50 -31.289 -0.885 14.206 1.00 0.00 C ATOM 755 CG HIS A 50 -32.109 -0.880 12.945 1.00 0.00 C ATOM 756 ND1 HIS A 50 -32.876 0.214 12.566 1.00 0.00 N ATOM 757 CD2 HIS A 50 -32.296 -1.827 11.968 1.00 0.00 C ATOM 758 CE1 HIS A 50 -33.482 -0.100 11.406 1.00 0.00 C ATOM 759 NE2 HIS A 50 -33.162 -1.330 11.001 1.00 0.00 N ATOM 0 H HIS A 50 -29.641 -0.514 16.036 1.00 0.00 H new ATOM 0 HA HIS A 50 -29.807 0.408 13.324 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -30.678 -1.787 14.251 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -31.943 -0.899 15.078 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -31.841 -2.806 11.953 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -34.145 0.562 10.869 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -33.485 -1.806 10.159 1.00 0.00 H new ATOM 768 N GLY A 51 -31.493 2.287 13.264 1.00 0.00 N ATOM 769 CA GLY A 51 -32.332 3.517 13.311 1.00 0.00 C ATOM 770 C GLY A 51 -31.766 4.483 14.353 1.00 0.00 C ATOM 771 O GLY A 51 -32.488 5.241 14.968 1.00 0.00 O ATOM 0 H GLY A 51 -31.133 2.042 12.341 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -32.352 3.994 12.331 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -33.361 3.258 13.561 1.00 0.00 H new ATOM 775 N SER A 52 -30.476 4.461 14.557 1.00 0.00 N ATOM 776 CA SER A 52 -29.867 5.380 15.559 1.00 0.00 C ATOM 777 C SER A 52 -30.087 6.828 15.119 1.00 0.00 C ATOM 778 O SER A 52 -31.137 7.399 15.337 1.00 0.00 O ATOM 779 CB SER A 52 -28.367 5.100 15.661 1.00 0.00 C ATOM 780 OG SER A 52 -27.773 6.039 16.547 1.00 0.00 O ATOM 0 H SER A 52 -29.820 3.848 14.074 1.00 0.00 H new ATOM 0 HA SER A 52 -30.333 5.220 16.531 1.00 0.00 H new ATOM 0 HB2 SER A 52 -28.199 4.085 16.022 1.00 0.00 H new ATOM 0 HB3 SER A 52 -27.905 5.169 14.676 1.00 0.00 H new ATOM 0 HG SER A 52 -26.812 5.861 16.616 1.00 0.00 H new ATOM 786 N ALA A 53 -29.105 7.426 14.501 1.00 0.00 N ATOM 787 CA ALA A 53 -29.257 8.838 14.045 1.00 0.00 C ATOM 788 C ALA A 53 -27.915 9.353 13.524 1.00 0.00 C ATOM 789 O ALA A 53 -27.851 10.066 12.542 1.00 0.00 O ATOM 790 CB ALA A 53 -29.720 9.709 15.219 1.00 0.00 C ATOM 0 H ALA A 53 -28.203 6.998 14.292 1.00 0.00 H new ATOM 0 HA ALA A 53 -29.998 8.884 13.247 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -29.831 10.741 14.885 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -30.678 9.342 15.589 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -28.981 9.664 16.019 1.00 0.00 H new ATOM 796 N GLN A 54 -26.843 8.997 14.172 1.00 0.00 N ATOM 797 CA GLN A 54 -25.507 9.466 13.714 1.00 0.00 C ATOM 798 C GLN A 54 -25.097 8.690 12.461 1.00 0.00 C ATOM 799 O GLN A 54 -24.250 9.120 11.703 1.00 0.00 O ATOM 800 CB GLN A 54 -24.475 9.233 14.820 1.00 0.00 C ATOM 801 CG GLN A 54 -24.800 10.128 16.018 1.00 0.00 C ATOM 802 CD GLN A 54 -23.956 9.701 17.219 1.00 0.00 C ATOM 803 OE1 GLN A 54 -23.337 10.524 17.864 1.00 0.00 O ATOM 804 NE2 GLN A 54 -23.903 8.440 17.548 1.00 0.00 N ATOM 0 H GLN A 54 -26.834 8.401 15.000 1.00 0.00 H new ATOM 0 HA GLN A 54 -25.556 10.530 13.483 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -24.481 8.186 15.123 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -23.474 9.452 14.450 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -24.599 11.171 15.771 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -25.860 10.057 16.261 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -24.423 7.749 17.006 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -23.342 8.145 18.347 1.00 0.00 H new ATOM 813 N VAL A 55 -25.693 7.552 12.237 1.00 0.00 N ATOM 814 CA VAL A 55 -25.337 6.750 11.032 1.00 0.00 C ATOM 815 C VAL A 55 -26.144 7.251 9.835 1.00 0.00 C ATOM 816 O VAL A 55 -25.636 7.371 8.738 1.00 0.00 O ATOM 817 CB VAL A 55 -25.656 5.276 11.287 1.00 0.00 C ATOM 818 CG1 VAL A 55 -24.948 4.413 10.241 1.00 0.00 C ATOM 819 CG2 VAL A 55 -25.169 4.885 12.683 1.00 0.00 C ATOM 0 H VAL A 55 -26.411 7.143 12.835 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.273 6.857 10.823 1.00 0.00 H new ATOM 0 HB VAL A 55 -26.733 5.120 11.219 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -25.175 3.362 10.422 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.293 4.692 9.245 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -23.871 4.569 10.309 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -25.396 3.835 12.866 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -24.092 5.041 12.750 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -25.672 5.500 13.429 1.00 0.00 H new ATOM 829 N LYS A 56 -27.395 7.550 10.038 1.00 0.00 N ATOM 830 CA LYS A 56 -28.231 8.049 8.912 1.00 0.00 C ATOM 831 C LYS A 56 -27.924 9.529 8.680 1.00 0.00 C ATOM 832 O LYS A 56 -28.076 10.041 7.589 1.00 0.00 O ATOM 833 CB LYS A 56 -29.713 7.877 9.252 1.00 0.00 C ATOM 834 CG LYS A 56 -29.981 8.397 10.664 1.00 0.00 C ATOM 835 CD LYS A 56 -31.491 8.533 10.884 1.00 0.00 C ATOM 836 CE LYS A 56 -32.107 7.150 11.110 1.00 0.00 C ATOM 837 NZ LYS A 56 -33.524 7.302 11.545 1.00 0.00 N ATOM 0 H LYS A 56 -27.875 7.471 10.934 1.00 0.00 H new ATOM 0 HA LYS A 56 -28.006 7.481 8.009 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -30.326 8.419 8.532 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -29.993 6.826 9.182 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -29.556 7.715 11.400 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -29.494 9.362 10.805 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -31.687 9.174 11.744 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -31.953 9.010 10.020 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -32.058 6.564 10.192 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -31.540 6.607 11.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -33.943 6.362 11.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -33.559 7.846 12.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -34.061 7.804 10.809 1.00 0.00 H new ATOM 851 N GLY A 57 -27.488 10.218 9.698 1.00 0.00 N ATOM 852 CA GLY A 57 -27.163 11.663 9.535 1.00 0.00 C ATOM 853 C GLY A 57 -25.776 11.799 8.908 1.00 0.00 C ATOM 854 O GLY A 57 -25.446 12.812 8.322 1.00 0.00 O ATOM 0 H GLY A 57 -27.343 9.843 10.635 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -27.909 12.147 8.905 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -27.189 12.165 10.502 1.00 0.00 H new ATOM 858 N HIS A 58 -24.959 10.787 9.026 1.00 0.00 N ATOM 859 CA HIS A 58 -23.593 10.859 8.437 1.00 0.00 C ATOM 860 C HIS A 58 -23.670 10.597 6.930 1.00 0.00 C ATOM 861 O HIS A 58 -22.987 11.222 6.145 1.00 0.00 O ATOM 862 CB HIS A 58 -22.697 9.808 9.103 1.00 0.00 C ATOM 863 CG HIS A 58 -21.389 9.711 8.363 1.00 0.00 C ATOM 864 ND1 HIS A 58 -21.051 10.581 7.335 1.00 0.00 N ATOM 865 CD2 HIS A 58 -20.325 8.849 8.487 1.00 0.00 C ATOM 866 CE1 HIS A 58 -19.833 10.225 6.885 1.00 0.00 C ATOM 867 NE2 HIS A 58 -19.350 9.177 7.553 1.00 0.00 N ATOM 0 H HIS A 58 -25.180 9.914 9.505 1.00 0.00 H new ATOM 0 HA HIS A 58 -23.173 11.851 8.606 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -22.517 10.077 10.144 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -23.197 8.839 9.105 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -21.622 11.350 6.984 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -20.257 8.041 9.201 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -19.312 10.726 6.083 1.00 0.00 H new ATOM 876 N GLY A 59 -24.497 9.677 6.518 1.00 0.00 N ATOM 877 CA GLY A 59 -24.613 9.380 5.061 1.00 0.00 C ATOM 878 C GLY A 59 -24.784 10.686 4.284 1.00 0.00 C ATOM 879 O GLY A 59 -24.123 10.923 3.292 1.00 0.00 O ATOM 0 H GLY A 59 -25.097 9.118 7.125 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.724 8.853 4.715 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.464 8.723 4.880 1.00 0.00 H new ATOM 883 N LYS A 60 -25.668 11.535 4.729 1.00 0.00 N ATOM 884 CA LYS A 60 -25.887 12.830 4.024 1.00 0.00 C ATOM 885 C LYS A 60 -24.552 13.553 3.842 1.00 0.00 C ATOM 886 O LYS A 60 -24.398 14.379 2.965 1.00 0.00 O ATOM 887 CB LYS A 60 -26.828 13.708 4.852 1.00 0.00 C ATOM 888 CG LYS A 60 -28.253 13.158 4.764 1.00 0.00 C ATOM 889 CD LYS A 60 -29.130 13.849 5.811 1.00 0.00 C ATOM 890 CE LYS A 60 -30.588 13.430 5.614 1.00 0.00 C ATOM 891 NZ LYS A 60 -30.762 12.018 6.057 1.00 0.00 N ATOM 0 H LYS A 60 -26.250 11.388 5.553 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.329 12.636 3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.500 13.731 5.891 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -26.800 14.734 4.486 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.658 13.326 3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -28.250 12.081 4.930 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -28.796 13.582 6.814 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -29.037 14.931 5.722 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -31.246 14.085 6.184 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -30.868 13.531 4.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -31.773 11.775 6.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -30.250 11.385 5.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -30.384 11.907 7.020 1.00 0.00 H new ATOM 905 N LYS A 61 -23.586 13.256 4.666 1.00 0.00 N ATOM 906 CA LYS A 61 -22.268 13.931 4.546 1.00 0.00 C ATOM 907 C LYS A 61 -21.551 13.406 3.305 1.00 0.00 C ATOM 908 O LYS A 61 -20.963 14.154 2.550 1.00 0.00 O ATOM 909 CB LYS A 61 -21.437 13.627 5.795 1.00 0.00 C ATOM 910 CG LYS A 61 -22.270 13.913 7.052 1.00 0.00 C ATOM 911 CD LYS A 61 -22.510 15.426 7.199 1.00 0.00 C ATOM 912 CE LYS A 61 -23.990 15.743 6.962 1.00 0.00 C ATOM 913 NZ LYS A 61 -24.798 15.215 8.098 1.00 0.00 N ATOM 0 H LYS A 61 -23.655 12.572 5.419 1.00 0.00 H new ATOM 0 HA LYS A 61 -22.404 15.009 4.456 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.119 12.585 5.787 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -20.533 14.236 5.799 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -23.225 13.390 6.991 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -21.754 13.532 7.933 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -22.213 15.755 8.195 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -21.893 15.972 6.486 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -24.132 16.820 6.870 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -24.324 15.296 6.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -25.742 15.651 8.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -24.892 14.183 8.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -24.324 15.441 8.996 1.00 0.00 H new ATOM 927 N VAL A 62 -21.607 12.126 3.086 1.00 0.00 N ATOM 928 CA VAL A 62 -20.942 11.543 1.893 1.00 0.00 C ATOM 929 C VAL A 62 -21.715 11.957 0.642 1.00 0.00 C ATOM 930 O VAL A 62 -21.145 12.413 -0.329 1.00 0.00 O ATOM 931 CB VAL A 62 -20.938 10.019 2.019 1.00 0.00 C ATOM 932 CG1 VAL A 62 -20.602 9.386 0.667 1.00 0.00 C ATOM 933 CG2 VAL A 62 -19.890 9.607 3.052 1.00 0.00 C ATOM 0 H VAL A 62 -22.087 11.455 3.685 1.00 0.00 H new ATOM 0 HA VAL A 62 -19.915 11.902 1.821 1.00 0.00 H new ATOM 0 HB VAL A 62 -21.923 9.677 2.335 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -20.601 8.300 0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -21.348 9.684 -0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -19.617 9.722 0.342 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -19.881 8.521 3.148 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -18.907 9.951 2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -20.134 10.054 4.016 1.00 0.00 H new ATOM 943 N ALA A 63 -23.010 11.806 0.658 1.00 0.00 N ATOM 944 CA ALA A 63 -23.814 12.197 -0.529 1.00 0.00 C ATOM 945 C ALA A 63 -23.740 13.716 -0.705 1.00 0.00 C ATOM 946 O ALA A 63 -23.801 14.226 -1.806 1.00 0.00 O ATOM 947 CB ALA A 63 -25.268 11.768 -0.331 1.00 0.00 C ATOM 0 H ALA A 63 -23.544 11.429 1.441 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.418 11.707 -1.418 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -25.854 12.056 -1.203 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.314 10.686 -0.204 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -25.673 12.255 0.556 1.00 0.00 H new ATOM 953 N ASP A 64 -23.597 14.443 0.371 1.00 0.00 N ATOM 954 CA ASP A 64 -23.507 15.925 0.253 1.00 0.00 C ATOM 955 C ASP A 64 -22.188 16.284 -0.432 1.00 0.00 C ATOM 956 O ASP A 64 -22.096 17.253 -1.160 1.00 0.00 O ATOM 957 CB ASP A 64 -23.557 16.559 1.646 1.00 0.00 C ATOM 958 CG ASP A 64 -23.160 18.035 1.556 1.00 0.00 C ATOM 959 OD1 ASP A 64 -23.420 18.636 0.527 1.00 0.00 O ATOM 960 OD2 ASP A 64 -22.603 18.538 2.518 1.00 0.00 O ATOM 0 H ASP A 64 -23.539 14.076 1.321 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.344 16.301 -0.335 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.560 16.467 2.062 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -22.883 16.032 2.321 1.00 0.00 H new ATOM 965 N ALA A 65 -21.168 15.502 -0.209 1.00 0.00 N ATOM 966 CA ALA A 65 -19.856 15.787 -0.852 1.00 0.00 C ATOM 967 C ALA A 65 -19.978 15.550 -2.357 1.00 0.00 C ATOM 968 O ALA A 65 -19.601 16.381 -3.159 1.00 0.00 O ATOM 969 CB ALA A 65 -18.787 14.860 -0.271 1.00 0.00 C ATOM 0 H ALA A 65 -21.187 14.678 0.391 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.571 16.822 -0.664 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.827 15.070 -0.743 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -18.707 15.025 0.803 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.064 13.823 -0.459 1.00 0.00 H new ATOM 975 N LEU A 66 -20.512 14.423 -2.748 1.00 0.00 N ATOM 976 CA LEU A 66 -20.667 14.143 -4.201 1.00 0.00 C ATOM 977 C LEU A 66 -21.588 15.199 -4.811 1.00 0.00 C ATOM 978 O LEU A 66 -21.357 15.686 -5.900 1.00 0.00 O ATOM 979 CB LEU A 66 -21.277 12.750 -4.395 1.00 0.00 C ATOM 980 CG LEU A 66 -20.198 11.677 -4.187 1.00 0.00 C ATOM 981 CD1 LEU A 66 -20.850 10.377 -3.711 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.465 11.419 -5.508 1.00 0.00 C ATOM 0 H LEU A 66 -20.846 13.688 -2.125 1.00 0.00 H new ATOM 0 HA LEU A 66 -19.694 14.175 -4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -22.094 12.599 -3.689 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -21.700 12.664 -5.396 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.488 12.026 -3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -20.082 9.617 -3.564 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.370 10.554 -2.769 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.563 10.032 -4.460 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.700 10.657 -5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.177 11.075 -6.258 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -18.996 12.341 -5.850 1.00 0.00 H new ATOM 994 N THR A 67 -22.624 15.570 -4.109 1.00 0.00 N ATOM 995 CA THR A 67 -23.547 16.608 -4.643 1.00 0.00 C ATOM 996 C THR A 67 -22.830 17.957 -4.619 1.00 0.00 C ATOM 997 O THR A 67 -22.790 18.669 -5.603 1.00 0.00 O ATOM 998 CB THR A 67 -24.807 16.674 -3.776 1.00 0.00 C ATOM 999 OG1 THR A 67 -25.576 15.496 -3.972 1.00 0.00 O ATOM 1000 CG2 THR A 67 -25.636 17.899 -4.169 1.00 0.00 C ATOM 0 H THR A 67 -22.870 15.199 -3.191 1.00 0.00 H new ATOM 0 HA THR A 67 -23.836 16.360 -5.664 1.00 0.00 H new ATOM 0 HB THR A 67 -24.523 16.753 -2.727 1.00 0.00 H new ATOM 0 HG1 THR A 67 -25.252 14.790 -3.374 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.533 17.945 -3.551 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.045 18.802 -4.018 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.922 17.824 -5.218 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.245 18.308 -3.504 1.00 0.00 N ATOM 1009 CA ASN A 68 -21.514 19.602 -3.428 1.00 0.00 C ATOM 1010 C ASN A 68 -20.420 19.600 -4.494 1.00 0.00 C ATOM 1011 O ASN A 68 -19.939 20.635 -4.914 1.00 0.00 O ATOM 1012 CB ASN A 68 -20.883 19.758 -2.042 1.00 0.00 C ATOM 1013 CG ASN A 68 -20.331 21.177 -1.890 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -20.443 21.985 -2.789 1.00 0.00 O ATOM 1015 ND2 ASN A 68 -19.733 21.516 -0.779 1.00 0.00 N ATOM 0 H ASN A 68 -22.243 17.755 -2.647 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.201 20.431 -3.597 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -21.625 19.560 -1.268 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.083 19.029 -1.911 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -19.361 22.459 -0.667 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -19.639 20.838 -0.023 1.00 0.00 H new ATOM 1022 N ALA A 69 -20.034 18.436 -4.942 1.00 0.00 N ATOM 1023 CA ALA A 69 -18.986 18.343 -5.992 1.00 0.00 C ATOM 1024 C ALA A 69 -19.649 18.532 -7.352 1.00 0.00 C ATOM 1025 O ALA A 69 -19.196 19.300 -8.175 1.00 0.00 O ATOM 1026 CB ALA A 69 -18.316 16.969 -5.932 1.00 0.00 C ATOM 0 H ALA A 69 -20.404 17.541 -4.622 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.229 19.111 -5.834 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.548 16.905 -6.703 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.859 16.830 -4.952 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -19.063 16.192 -6.098 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.741 17.857 -7.584 1.00 0.00 N ATOM 1033 CA VAL A 70 -21.448 18.026 -8.878 1.00 0.00 C ATOM 1034 C VAL A 70 -21.919 19.474 -8.941 1.00 0.00 C ATOM 1035 O VAL A 70 -22.141 20.033 -9.997 1.00 0.00 O ATOM 1036 CB VAL A 70 -22.651 17.075 -8.934 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -23.687 17.598 -9.937 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -22.176 15.683 -9.365 1.00 0.00 C ATOM 0 H VAL A 70 -21.171 17.199 -6.934 1.00 0.00 H new ATOM 0 HA VAL A 70 -20.794 17.796 -9.720 1.00 0.00 H new ATOM 0 HB VAL A 70 -23.111 17.017 -7.947 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -24.537 16.917 -9.970 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -24.026 18.587 -9.628 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.235 17.663 -10.927 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -23.028 15.004 -9.406 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -21.714 15.745 -10.350 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -21.448 15.308 -8.646 1.00 0.00 H new ATOM 1048 N ALA A 71 -22.051 20.082 -7.797 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.485 21.497 -7.737 1.00 0.00 C ATOM 1050 C ALA A 71 -21.487 22.361 -8.510 1.00 0.00 C ATOM 1051 O ALA A 71 -21.819 23.416 -9.011 1.00 0.00 O ATOM 1052 CB ALA A 71 -22.519 21.933 -6.272 1.00 0.00 C ATOM 0 H ALA A 71 -21.873 19.650 -6.890 1.00 0.00 H new ATOM 0 HA ALA A 71 -23.475 21.610 -8.179 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -22.837 22.974 -6.209 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.220 21.306 -5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.524 21.831 -5.839 1.00 0.00 H new ATOM 1058 N HIS A 72 -20.262 21.913 -8.616 1.00 0.00 N ATOM 1059 CA HIS A 72 -19.239 22.699 -9.359 1.00 0.00 C ATOM 1060 C HIS A 72 -18.255 21.742 -10.035 1.00 0.00 C ATOM 1061 O HIS A 72 -17.948 21.877 -11.201 1.00 0.00 O ATOM 1062 CB HIS A 72 -18.484 23.608 -8.387 1.00 0.00 C ATOM 1063 CG HIS A 72 -19.451 24.556 -7.733 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -20.265 25.537 -8.245 1.00 0.00 N flip ATOM 1065 CD2 HIS A 72 -19.669 24.560 -6.361 1.00 0.00 C flip ATOM 1066 CE1 HIS A 72 -20.974 26.137 -7.211 1.00 0.00 C flip ATOM 1067 NE2 HIS A 72 -20.581 25.515 -6.098 1.00 0.00 N flip ATOM 0 H HIS A 72 -19.928 21.035 -8.218 1.00 0.00 H new ATOM 0 HA HIS A 72 -19.730 23.310 -10.116 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -17.978 23.008 -7.630 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -17.714 24.167 -8.919 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -19.194 23.915 -5.637 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -21.693 26.939 -7.292 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -20.928 25.735 -5.165 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.757 20.784 -9.301 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.785 19.803 -9.867 1.00 0.00 C ATOM 1078 C VAL A 73 -15.735 20.545 -10.693 1.00 0.00 C ATOM 1079 O VAL A 73 -14.959 19.956 -11.418 1.00 0.00 O ATOM 1080 CB VAL A 73 -17.525 18.756 -10.715 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -18.138 19.394 -11.968 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -16.550 17.649 -11.134 1.00 0.00 C ATOM 0 H VAL A 73 -17.986 20.637 -8.318 1.00 0.00 H new ATOM 0 HA VAL A 73 -16.279 19.278 -9.057 1.00 0.00 H new ATOM 0 HB VAL A 73 -18.329 18.335 -10.111 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.655 18.631 -12.549 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -18.847 20.168 -11.673 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.348 19.838 -12.574 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -17.077 16.908 -11.735 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.739 18.081 -11.720 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -16.140 17.170 -10.245 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.694 21.840 -10.553 1.00 0.00 N ATOM 1093 CA ASP A 74 -14.691 22.654 -11.282 1.00 0.00 C ATOM 1094 C ASP A 74 -14.117 23.657 -10.296 1.00 0.00 C ATOM 1095 O ASP A 74 -13.409 24.578 -10.649 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.354 23.384 -12.453 1.00 0.00 C ATOM 1097 CG ASP A 74 -15.613 22.396 -13.591 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -15.447 21.209 -13.367 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -15.975 22.843 -14.667 1.00 0.00 O ATOM 0 H ASP A 74 -16.324 22.374 -9.954 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.902 22.020 -11.687 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.292 23.836 -12.129 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.713 24.194 -12.800 1.00 0.00 H new ATOM 1104 N ASP A 75 -14.428 23.461 -9.051 1.00 0.00 N ATOM 1105 CA ASP A 75 -13.924 24.371 -7.984 1.00 0.00 C ATOM 1106 C ASP A 75 -14.346 23.822 -6.619 1.00 0.00 C ATOM 1107 O ASP A 75 -14.497 24.552 -5.660 1.00 0.00 O ATOM 1108 CB ASP A 75 -14.511 25.775 -8.183 1.00 0.00 C ATOM 1109 CG ASP A 75 -13.574 26.611 -9.059 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -12.389 26.631 -8.773 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -14.059 27.216 -10.001 1.00 0.00 O ATOM 0 H ASP A 75 -15.019 22.699 -8.719 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.837 24.431 -8.034 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -15.494 25.705 -8.650 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -14.650 26.261 -7.217 1.00 0.00 H new ATOM 1116 N MET A 76 -14.540 22.535 -6.529 1.00 0.00 N ATOM 1117 CA MET A 76 -14.955 21.929 -5.232 1.00 0.00 C ATOM 1118 C MET A 76 -13.763 21.776 -4.267 1.00 0.00 C ATOM 1119 O MET A 76 -13.962 21.693 -3.071 1.00 0.00 O ATOM 1120 CB MET A 76 -15.629 20.568 -5.467 1.00 0.00 C ATOM 1121 CG MET A 76 -14.673 19.592 -6.161 1.00 0.00 C ATOM 1122 SD MET A 76 -15.418 17.939 -6.157 1.00 0.00 S ATOM 1123 CE MET A 76 -14.344 17.164 -7.393 1.00 0.00 C ATOM 0 H MET A 76 -14.429 21.876 -7.299 1.00 0.00 H new ATOM 0 HA MET A 76 -15.672 22.606 -4.768 1.00 0.00 H new ATOM 0 HB2 MET A 76 -15.952 20.149 -4.514 1.00 0.00 H new ATOM 0 HB3 MET A 76 -16.523 20.702 -6.076 1.00 0.00 H new ATOM 0 HG2 MET A 76 -14.480 19.916 -7.184 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.713 19.574 -5.646 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.856 16.309 -7.835 1.00 0.00 H new ATOM 0 HE2 MET A 76 -14.105 17.887 -8.173 1.00 0.00 H new ATOM 0 HE3 MET A 76 -13.423 16.828 -6.916 1.00 0.00 H new ATOM 1133 N PRO A 77 -12.535 21.731 -4.748 1.00 0.00 N ATOM 1134 CA PRO A 77 -11.349 21.576 -3.850 1.00 0.00 C ATOM 1135 C PRO A 77 -11.302 22.653 -2.761 1.00 0.00 C ATOM 1136 O PRO A 77 -10.622 22.512 -1.766 1.00 0.00 O ATOM 1137 CB PRO A 77 -10.147 21.703 -4.792 1.00 0.00 C ATOM 1138 CG PRO A 77 -10.673 21.346 -6.141 1.00 0.00 C ATOM 1139 CD PRO A 77 -12.124 21.821 -6.163 1.00 0.00 C ATOM 0 HA PRO A 77 -11.373 20.628 -3.312 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.743 22.715 -4.781 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -9.340 21.034 -4.494 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -10.092 21.828 -6.927 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.611 20.271 -6.313 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -12.208 22.840 -6.542 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.743 21.192 -6.802 1.00 0.00 H new ATOM 1147 N ASN A 78 -12.023 23.727 -2.943 1.00 0.00 N ATOM 1148 CA ASN A 78 -12.023 24.809 -1.921 1.00 0.00 C ATOM 1149 C ASN A 78 -13.195 24.603 -0.965 1.00 0.00 C ATOM 1150 O ASN A 78 -13.049 24.674 0.239 1.00 0.00 O ATOM 1151 CB ASN A 78 -12.159 26.167 -2.613 1.00 0.00 C ATOM 1152 CG ASN A 78 -10.967 26.388 -3.546 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -10.764 25.558 -4.533 1.00 0.00 O flip ATOM 1154 ND2 ASN A 78 -10.212 27.325 -3.375 1.00 0.00 N flip ATOM 0 H ASN A 78 -12.612 23.900 -3.757 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.088 24.781 -1.362 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.089 26.207 -3.179 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.204 26.963 -1.869 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -10.371 27.974 -2.604 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -9.420 27.463 -4.003 1.00 0.00 H new ATOM 1161 N ALA A 79 -14.357 24.346 -1.493 1.00 0.00 N ATOM 1162 CA ALA A 79 -15.541 24.133 -0.616 1.00 0.00 C ATOM 1163 C ALA A 79 -15.296 22.912 0.269 1.00 0.00 C ATOM 1164 O ALA A 79 -15.588 22.916 1.448 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.783 23.901 -1.480 1.00 0.00 C ATOM 0 H ALA A 79 -14.539 24.274 -2.494 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.698 25.012 0.009 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.649 23.745 -0.837 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.953 24.771 -2.114 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.632 23.021 -2.105 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.752 21.872 -0.293 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.475 20.649 0.508 1.00 0.00 C ATOM 1173 C LEU A 80 -13.160 20.838 1.267 1.00 0.00 C ATOM 1174 O LEU A 80 -12.636 19.916 1.859 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.360 19.445 -0.429 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.564 19.416 -1.375 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -15.449 18.212 -2.311 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -16.857 19.307 -0.560 1.00 0.00 C ATOM 0 H LEU A 80 -14.486 21.815 -1.276 1.00 0.00 H new ATOM 0 HA LEU A 80 -15.285 20.477 1.217 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.435 19.504 -1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.317 18.523 0.150 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.583 20.334 -1.963 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -16.306 18.191 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.531 18.291 -2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.428 17.295 -1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.712 19.287 -1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.839 18.391 0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -16.941 20.166 0.106 1.00 0.00 H new ATOM 1190 N SER A 81 -12.623 22.029 1.251 1.00 0.00 N ATOM 1191 CA SER A 81 -11.342 22.278 1.971 1.00 0.00 C ATOM 1192 C SER A 81 -11.503 21.913 3.448 1.00 0.00 C ATOM 1193 O SER A 81 -10.547 21.592 4.126 1.00 0.00 O ATOM 1194 CB SER A 81 -10.967 23.756 1.850 1.00 0.00 C ATOM 1195 OG SER A 81 -9.780 24.001 2.593 1.00 0.00 O ATOM 0 H SER A 81 -13.016 22.839 0.771 1.00 0.00 H new ATOM 0 HA SER A 81 -10.556 21.665 1.530 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.816 24.020 0.803 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.779 24.381 2.223 1.00 0.00 H new ATOM 0 HG SER A 81 -9.536 24.947 2.517 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.705 21.961 3.956 1.00 0.00 N ATOM 1202 CA ALA A 82 -12.919 21.616 5.389 1.00 0.00 C ATOM 1203 C ALA A 82 -12.386 20.212 5.659 1.00 0.00 C ATOM 1204 O ALA A 82 -11.525 20.014 6.493 1.00 0.00 O ATOM 1205 CB ALA A 82 -14.411 21.660 5.710 1.00 0.00 C ATOM 0 H ALA A 82 -13.546 22.224 3.441 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.391 22.335 6.016 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.565 21.407 6.759 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -14.795 22.662 5.518 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -14.939 20.942 5.082 1.00 0.00 H new ATOM 1211 N LEU A 83 -12.888 19.236 4.954 1.00 0.00 N ATOM 1212 CA LEU A 83 -12.404 17.841 5.162 1.00 0.00 C ATOM 1213 C LEU A 83 -10.881 17.873 5.229 1.00 0.00 C ATOM 1214 O LEU A 83 -10.273 17.354 6.144 1.00 0.00 O ATOM 1215 CB LEU A 83 -12.846 16.953 3.993 1.00 0.00 C ATOM 1216 CG LEU A 83 -14.263 17.333 3.560 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -14.778 16.305 2.552 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -15.186 17.353 4.782 1.00 0.00 C ATOM 0 H LEU A 83 -13.612 19.343 4.243 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.819 17.435 6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.157 17.068 3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -12.815 15.904 4.289 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.249 18.321 3.101 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -15.788 16.574 2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -14.123 16.290 1.681 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -14.791 15.318 3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -16.195 17.624 4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -15.201 16.365 5.243 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -14.820 18.084 5.503 1.00 0.00 H new ATOM 1230 N SER A 84 -10.266 18.501 4.269 1.00 0.00 N ATOM 1231 CA SER A 84 -8.783 18.597 4.274 1.00 0.00 C ATOM 1232 C SER A 84 -8.325 19.072 5.654 1.00 0.00 C ATOM 1233 O SER A 84 -7.326 18.623 6.173 1.00 0.00 O ATOM 1234 CB SER A 84 -8.331 19.599 3.212 1.00 0.00 C ATOM 1235 OG SER A 84 -9.086 19.399 2.025 1.00 0.00 O ATOM 0 H SER A 84 -10.728 18.953 3.480 1.00 0.00 H new ATOM 0 HA SER A 84 -8.348 17.622 4.053 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.467 20.618 3.576 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.268 19.473 3.006 1.00 0.00 H new ATOM 0 HG SER A 84 -8.754 18.605 1.556 1.00 0.00 H new ATOM 1241 N ASP A 85 -9.054 19.979 6.252 1.00 0.00 N ATOM 1242 CA ASP A 85 -8.663 20.483 7.599 1.00 0.00 C ATOM 1243 C ASP A 85 -9.156 19.517 8.679 1.00 0.00 C ATOM 1244 O ASP A 85 -8.711 19.555 9.809 1.00 0.00 O ATOM 1245 CB ASP A 85 -9.289 21.862 7.826 1.00 0.00 C ATOM 1246 CG ASP A 85 -8.752 22.458 9.127 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -7.551 22.393 9.335 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -9.549 22.970 9.896 1.00 0.00 O ATOM 0 H ASP A 85 -9.903 20.391 5.864 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.577 20.558 7.654 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -9.057 22.521 6.989 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -10.375 21.777 7.873 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.082 18.662 8.346 1.00 0.00 N ATOM 1254 CA LEU A 86 -10.618 17.706 9.356 1.00 0.00 C ATOM 1255 C LEU A 86 -9.568 16.645 9.704 1.00 0.00 C ATOM 1256 O LEU A 86 -9.283 16.400 10.859 1.00 0.00 O ATOM 1257 CB LEU A 86 -11.866 17.019 8.791 1.00 0.00 C ATOM 1258 CG LEU A 86 -12.588 16.245 9.906 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -13.578 17.169 10.622 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -13.351 15.065 9.298 1.00 0.00 C ATOM 0 H LEU A 86 -10.492 18.583 7.415 1.00 0.00 H new ATOM 0 HA LEU A 86 -10.872 18.257 10.261 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -12.537 17.762 8.359 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -11.585 16.338 7.987 1.00 0.00 H new ATOM 0 HG LEU A 86 -11.851 15.878 10.621 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.087 16.615 11.411 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -13.040 18.011 11.058 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.313 17.539 9.907 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -13.863 14.516 10.089 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.083 15.436 8.581 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.651 14.401 8.791 1.00 0.00 H new ATOM 1272 N HIS A 87 -9.005 15.994 8.722 1.00 0.00 N ATOM 1273 CA HIS A 87 -7.997 14.932 9.015 1.00 0.00 C ATOM 1274 C HIS A 87 -6.579 15.517 9.019 1.00 0.00 C ATOM 1275 O HIS A 87 -5.672 14.949 9.596 1.00 0.00 O ATOM 1276 CB HIS A 87 -8.093 13.832 7.955 1.00 0.00 C ATOM 1277 CG HIS A 87 -8.192 14.452 6.589 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -9.407 14.822 6.029 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -7.236 14.768 5.655 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -9.153 15.333 4.811 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -7.847 15.321 4.537 1.00 0.00 N ATOM 0 H HIS A 87 -9.198 16.150 7.733 1.00 0.00 H new ATOM 0 HA HIS A 87 -8.205 14.516 10.001 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.218 13.185 8.009 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -8.965 13.206 8.145 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.174 14.611 5.772 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -9.911 15.706 4.139 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -7.393 15.649 3.685 1.00 0.00 H new ATOM 1290 N ALA A 88 -6.369 16.634 8.379 1.00 0.00 N ATOM 1291 CA ALA A 88 -4.998 17.223 8.357 1.00 0.00 C ATOM 1292 C ALA A 88 -4.544 17.538 9.782 1.00 0.00 C ATOM 1293 O ALA A 88 -3.470 17.156 10.200 1.00 0.00 O ATOM 1294 CB ALA A 88 -4.996 18.509 7.531 1.00 0.00 C ATOM 0 H ALA A 88 -7.080 17.162 7.874 1.00 0.00 H new ATOM 0 HA ALA A 88 -4.314 16.503 7.908 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.992 18.933 7.520 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.307 18.286 6.510 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.688 19.226 7.973 1.00 0.00 H new ATOM 1300 N HIS A 89 -5.349 18.239 10.530 1.00 0.00 N ATOM 1301 CA HIS A 89 -4.955 18.582 11.925 1.00 0.00 C ATOM 1302 C HIS A 89 -6.204 18.843 12.770 1.00 0.00 C ATOM 1303 O HIS A 89 -6.417 19.934 13.259 1.00 0.00 O ATOM 1304 CB HIS A 89 -4.078 19.835 11.913 1.00 0.00 C ATOM 1305 CG HIS A 89 -3.472 20.038 13.274 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -3.603 21.230 13.972 1.00 0.00 N ATOM 1307 CD2 HIS A 89 -2.731 19.209 14.082 1.00 0.00 C ATOM 1308 CE1 HIS A 89 -2.955 21.087 15.144 1.00 0.00 C ATOM 1309 NE2 HIS A 89 -2.408 19.877 15.258 1.00 0.00 N ATOM 0 H HIS A 89 -6.261 18.589 10.237 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.399 17.749 12.355 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -3.292 19.734 11.165 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -4.673 20.705 11.635 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -2.444 18.196 13.841 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -2.887 21.857 15.898 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -1.866 19.517 16.043 1.00 0.00 H new ATOM 1318 N LYS A 90 -7.025 17.847 12.952 1.00 0.00 N ATOM 1319 CA LYS A 90 -8.255 18.035 13.773 1.00 0.00 C ATOM 1320 C LYS A 90 -8.806 16.665 14.180 1.00 0.00 C ATOM 1321 O LYS A 90 -9.818 16.564 14.845 1.00 0.00 O ATOM 1322 CB LYS A 90 -9.307 18.796 12.959 1.00 0.00 C ATOM 1323 CG LYS A 90 -10.285 19.496 13.907 1.00 0.00 C ATOM 1324 CD LYS A 90 -11.544 19.901 13.138 1.00 0.00 C ATOM 1325 CE LYS A 90 -11.176 20.901 12.041 1.00 0.00 C ATOM 1326 NZ LYS A 90 -12.409 21.575 11.547 1.00 0.00 N ATOM 0 H LYS A 90 -6.898 16.911 12.568 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.013 18.609 14.667 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.822 19.529 12.315 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.846 18.107 12.308 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.547 18.832 14.730 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.815 20.377 14.345 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.013 19.021 12.699 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.271 20.344 13.819 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.475 21.641 12.429 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.676 20.388 11.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.158 22.255 10.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.063 20.864 11.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.869 22.078 12.333 1.00 0.00 H new ATOM 1340 N LEU A 91 -8.144 15.610 13.787 1.00 0.00 N ATOM 1341 CA LEU A 91 -8.624 14.248 14.151 1.00 0.00 C ATOM 1342 C LEU A 91 -7.568 13.215 13.747 1.00 0.00 C ATOM 1343 O LEU A 91 -7.409 12.193 14.386 1.00 0.00 O ATOM 1344 CB LEU A 91 -9.937 13.956 13.416 1.00 0.00 C ATOM 1345 CG LEU A 91 -10.460 12.568 13.810 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -10.755 12.528 15.314 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -11.745 12.276 13.031 1.00 0.00 C ATOM 0 H LEU A 91 -7.291 15.634 13.229 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.793 14.194 15.226 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.678 14.716 13.662 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.779 14.002 12.339 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.705 11.817 13.575 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.126 11.540 15.586 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.841 12.738 15.870 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.508 13.278 15.557 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.122 11.291 13.307 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.494 13.031 13.269 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.535 12.298 11.962 1.00 0.00 H new ATOM 1359 N ARG A 92 -6.844 13.474 12.692 1.00 0.00 N ATOM 1360 CA ARG A 92 -5.797 12.511 12.248 1.00 0.00 C ATOM 1361 C ARG A 92 -6.407 11.112 12.123 1.00 0.00 C ATOM 1362 O ARG A 92 -5.857 10.141 12.602 1.00 0.00 O ATOM 1363 CB ARG A 92 -4.661 12.483 13.273 1.00 0.00 C ATOM 1364 CG ARG A 92 -3.856 13.780 13.181 1.00 0.00 C ATOM 1365 CD ARG A 92 -2.879 13.860 14.355 1.00 0.00 C ATOM 1366 NE ARG A 92 -3.642 13.879 15.635 1.00 0.00 N ATOM 1367 CZ ARG A 92 -3.040 14.197 16.749 1.00 0.00 C ATOM 1368 NH1 ARG A 92 -1.771 14.499 16.741 1.00 0.00 N ATOM 1369 NH2 ARG A 92 -3.708 14.211 17.870 1.00 0.00 N ATOM 0 H ARG A 92 -6.933 14.312 12.118 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.405 12.823 11.280 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -5.067 12.365 14.278 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.012 11.627 13.089 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.311 13.816 12.238 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.527 14.639 13.194 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.200 13.007 14.336 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -2.266 14.757 14.271 1.00 0.00 H new ATOM 0 HE ARG A 92 -4.634 13.644 15.641 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -1.249 14.487 15.865 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -1.300 14.748 17.611 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.700 13.974 17.876 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -3.238 14.459 18.741 1.00 0.00 H new ATOM 1383 N VAL A 93 -7.537 11.002 11.480 1.00 0.00 N ATOM 1384 CA VAL A 93 -8.178 9.665 11.323 1.00 0.00 C ATOM 1385 C VAL A 93 -7.424 8.864 10.259 1.00 0.00 C ATOM 1386 O VAL A 93 -7.064 9.381 9.220 1.00 0.00 O ATOM 1387 CB VAL A 93 -9.635 9.844 10.894 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -9.684 10.511 9.520 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -10.317 8.475 10.820 1.00 0.00 C ATOM 0 H VAL A 93 -8.044 11.779 11.057 1.00 0.00 H new ATOM 0 HA VAL A 93 -8.145 9.130 12.272 1.00 0.00 H new ATOM 0 HB VAL A 93 -10.153 10.470 11.621 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.722 10.639 9.214 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.198 11.486 9.571 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.166 9.885 8.793 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.356 8.602 10.514 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.799 7.849 10.093 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -10.283 7.998 11.800 1.00 0.00 H new ATOM 1399 N ASP A 94 -7.182 7.606 10.508 1.00 0.00 N ATOM 1400 CA ASP A 94 -6.449 6.775 9.512 1.00 0.00 C ATOM 1401 C ASP A 94 -7.214 6.781 8.179 1.00 0.00 C ATOM 1402 O ASP A 94 -8.396 6.504 8.144 1.00 0.00 O ATOM 1403 CB ASP A 94 -6.344 5.340 10.030 1.00 0.00 C ATOM 1404 CG ASP A 94 -5.839 5.353 11.475 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -4.955 6.143 11.764 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -6.343 4.574 12.266 1.00 0.00 O ATOM 0 H ASP A 94 -7.461 7.118 11.359 1.00 0.00 H new ATOM 0 HA ASP A 94 -5.450 7.184 9.360 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -7.317 4.852 9.978 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.665 4.764 9.402 1.00 0.00 H new ATOM 1411 N PRO A 95 -6.551 7.088 7.087 1.00 0.00 N ATOM 1412 CA PRO A 95 -7.199 7.120 5.743 1.00 0.00 C ATOM 1413 C PRO A 95 -7.410 5.713 5.172 1.00 0.00 C ATOM 1414 O PRO A 95 -8.200 5.511 4.271 1.00 0.00 O ATOM 1415 CB PRO A 95 -6.204 7.904 4.886 1.00 0.00 C ATOM 1416 CG PRO A 95 -4.871 7.645 5.508 1.00 0.00 C ATOM 1417 CD PRO A 95 -5.121 7.441 7.006 1.00 0.00 C ATOM 0 HA PRO A 95 -8.192 7.567 5.777 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -6.227 7.570 3.849 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -6.438 8.969 4.883 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.403 6.764 5.069 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -4.195 8.483 5.338 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -4.491 6.649 7.411 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -4.901 8.345 7.574 1.00 0.00 H new ATOM 1425 N VAL A 96 -6.707 4.741 5.688 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.865 3.350 5.176 1.00 0.00 C ATOM 1427 C VAL A 96 -8.354 3.015 5.058 1.00 0.00 C ATOM 1428 O VAL A 96 -8.736 2.053 4.421 1.00 0.00 O ATOM 1429 CB VAL A 96 -6.196 2.374 6.146 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -5.971 1.031 5.448 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -4.849 2.944 6.596 1.00 0.00 C ATOM 0 H VAL A 96 -6.030 4.851 6.443 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.397 3.267 4.195 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.839 2.229 7.014 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.494 0.337 6.140 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.929 0.623 5.127 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.329 1.176 4.579 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.372 2.249 7.287 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -4.207 3.090 5.727 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -5.007 3.900 7.095 1.00 0.00 H new ATOM 1441 N ASN A 97 -9.198 3.800 5.667 1.00 0.00 N ATOM 1442 CA ASN A 97 -10.661 3.529 5.593 1.00 0.00 C ATOM 1443 C ASN A 97 -11.205 4.021 4.248 1.00 0.00 C ATOM 1444 O ASN A 97 -12.215 3.549 3.766 1.00 0.00 O ATOM 1445 CB ASN A 97 -11.373 4.261 6.735 1.00 0.00 C ATOM 1446 CG ASN A 97 -11.250 3.444 8.022 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -12.119 2.656 8.341 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -10.199 3.596 8.780 1.00 0.00 N ATOM 0 H ASN A 97 -8.937 4.620 6.214 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.838 2.457 5.683 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.935 5.249 6.876 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.424 4.410 6.486 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.107 3.054 9.639 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -9.469 4.257 8.513 1.00 0.00 H new ATOM 1455 N PHE A 98 -10.546 4.969 3.640 1.00 0.00 N ATOM 1456 CA PHE A 98 -11.030 5.489 2.330 1.00 0.00 C ATOM 1457 C PHE A 98 -11.232 4.323 1.360 1.00 0.00 C ATOM 1458 O PHE A 98 -12.269 4.190 0.741 1.00 0.00 O ATOM 1459 CB PHE A 98 -9.995 6.461 1.756 1.00 0.00 C ATOM 1460 CG PHE A 98 -10.363 6.807 0.331 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -11.524 7.544 0.070 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -9.545 6.390 -0.726 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -11.867 7.864 -1.248 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -9.889 6.711 -2.045 1.00 0.00 C ATOM 1465 CZ PHE A 98 -11.049 7.447 -2.306 1.00 0.00 C ATOM 0 H PHE A 98 -9.694 5.405 3.993 1.00 0.00 H new ATOM 0 HA PHE A 98 -11.978 6.009 2.471 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -9.955 7.366 2.362 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -9.002 6.012 1.788 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -12.155 7.865 0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -8.649 5.821 -0.524 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.763 8.433 -1.450 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -9.258 6.390 -2.861 1.00 0.00 H new ATOM 0 HZ PHE A 98 -11.314 7.694 -3.323 1.00 0.00 H new ATOM 1475 N LYS A 99 -10.248 3.478 1.219 1.00 0.00 N ATOM 1476 CA LYS A 99 -10.383 2.324 0.286 1.00 0.00 C ATOM 1477 C LYS A 99 -11.610 1.492 0.668 1.00 0.00 C ATOM 1478 O LYS A 99 -12.193 0.816 -0.156 1.00 0.00 O ATOM 1479 CB LYS A 99 -9.128 1.450 0.370 1.00 0.00 C ATOM 1480 CG LYS A 99 -7.887 2.318 0.151 1.00 0.00 C ATOM 1481 CD LYS A 99 -6.629 1.474 0.364 1.00 0.00 C ATOM 1482 CE LYS A 99 -5.409 2.391 0.465 1.00 0.00 C ATOM 1483 NZ LYS A 99 -5.592 3.341 1.599 1.00 0.00 N ATOM 0 H LYS A 99 -9.356 3.537 1.710 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.502 2.696 -0.732 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.076 0.962 1.343 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.170 0.661 -0.381 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.893 2.732 -0.857 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.893 3.161 0.842 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.727 0.880 1.273 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -6.504 0.774 -0.462 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -4.507 1.798 0.616 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.277 2.941 -0.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -5.724 4.303 1.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.429 3.065 2.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -4.751 3.318 2.210 1.00 0.00 H new ATOM 1497 N LEU A 100 -12.006 1.534 1.911 1.00 0.00 N ATOM 1498 CA LEU A 100 -13.194 0.744 2.344 1.00 0.00 C ATOM 1499 C LEU A 100 -14.470 1.536 2.047 1.00 0.00 C ATOM 1500 O LEU A 100 -15.496 0.976 1.715 1.00 0.00 O ATOM 1501 CB LEU A 100 -13.100 0.465 3.849 1.00 0.00 C ATOM 1502 CG LEU A 100 -12.138 -0.705 4.103 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -11.502 -0.557 5.488 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -12.908 -2.028 4.038 1.00 0.00 C ATOM 0 H LEU A 100 -11.558 2.081 2.646 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.221 -0.201 1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.750 1.355 4.372 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -14.087 0.229 4.247 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.358 -0.699 3.342 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.820 -1.388 5.666 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.950 0.382 5.537 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -12.282 -0.559 6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -12.223 -2.857 4.219 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -13.690 -2.031 4.797 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -13.359 -2.138 3.052 1.00 0.00 H new ATOM 1516 N LEU A 101 -14.418 2.835 2.170 1.00 0.00 N ATOM 1517 CA LEU A 101 -15.631 3.660 1.899 1.00 0.00 C ATOM 1518 C LEU A 101 -15.871 3.745 0.390 1.00 0.00 C ATOM 1519 O LEU A 101 -16.991 3.883 -0.063 1.00 0.00 O ATOM 1520 CB LEU A 101 -15.421 5.070 2.462 1.00 0.00 C ATOM 1521 CG LEU A 101 -16.748 5.845 2.434 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -17.555 5.542 3.700 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -16.460 7.347 2.369 1.00 0.00 C ATOM 0 H LEU A 101 -13.589 3.361 2.446 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.496 3.199 2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -15.045 5.011 3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -14.669 5.597 1.875 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.321 5.540 1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -18.494 6.094 3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.764 4.473 3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -16.982 5.842 4.577 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.401 7.897 2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.884 7.645 3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.890 7.570 1.467 1.00 0.00 H new ATOM 1535 N SER A 102 -14.830 3.668 -0.394 1.00 0.00 N ATOM 1536 CA SER A 102 -15.005 3.751 -1.873 1.00 0.00 C ATOM 1537 C SER A 102 -15.620 2.450 -2.394 1.00 0.00 C ATOM 1538 O SER A 102 -16.455 2.459 -3.276 1.00 0.00 O ATOM 1539 CB SER A 102 -13.645 3.972 -2.534 1.00 0.00 C ATOM 1540 OG SER A 102 -13.097 5.202 -2.082 1.00 0.00 O ATOM 0 H SER A 102 -13.868 3.551 -0.076 1.00 0.00 H new ATOM 0 HA SER A 102 -15.667 4.583 -2.112 1.00 0.00 H new ATOM 0 HB2 SER A 102 -12.972 3.150 -2.291 1.00 0.00 H new ATOM 0 HB3 SER A 102 -13.753 3.986 -3.619 1.00 0.00 H new ATOM 0 HG SER A 102 -12.338 5.451 -2.650 1.00 0.00 H new ATOM 1546 N HIS A 103 -15.212 1.333 -1.859 1.00 0.00 N ATOM 1547 CA HIS A 103 -15.771 0.034 -2.329 1.00 0.00 C ATOM 1548 C HIS A 103 -17.129 -0.211 -1.668 1.00 0.00 C ATOM 1549 O HIS A 103 -17.975 -0.901 -2.202 1.00 0.00 O ATOM 1550 CB HIS A 103 -14.813 -1.098 -1.953 1.00 0.00 C ATOM 1551 CG HIS A 103 -13.407 -0.703 -2.305 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -12.300 -1.264 -1.681 1.00 0.00 N ATOM 1553 CD2 HIS A 103 -12.907 0.196 -3.216 1.00 0.00 C ATOM 1554 CE1 HIS A 103 -11.202 -0.702 -2.219 1.00 0.00 C ATOM 1555 NE2 HIS A 103 -11.518 0.192 -3.157 1.00 0.00 N ATOM 0 H HIS A 103 -14.516 1.263 -1.117 1.00 0.00 H new ATOM 0 HA HIS A 103 -15.895 0.065 -3.411 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -14.886 -1.311 -0.887 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -15.088 -2.012 -2.480 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -12.316 -1.973 -0.948 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -13.501 0.811 -3.876 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -10.191 -0.945 -1.928 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.344 0.343 -0.507 1.00 0.00 N ATOM 1565 CA CYS A 104 -18.644 0.137 0.188 1.00 0.00 C ATOM 1566 C CYS A 104 -19.776 0.759 -0.636 1.00 0.00 C ATOM 1567 O CYS A 104 -20.752 0.109 -0.954 1.00 0.00 O ATOM 1568 CB CYS A 104 -18.593 0.794 1.569 1.00 0.00 C ATOM 1569 SG CYS A 104 -17.671 -0.269 2.708 1.00 0.00 S ATOM 0 H CYS A 104 -16.674 0.930 -0.010 1.00 0.00 H new ATOM 0 HA CYS A 104 -18.828 -0.931 0.300 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -18.117 1.772 1.501 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -19.603 0.957 1.944 1.00 0.00 H new ATOM 0 HG CYS A 104 -16.403 0.006 2.628 1.00 0.00 H new ATOM 1575 N LEU A 105 -19.657 2.013 -0.980 1.00 0.00 N ATOM 1576 CA LEU A 105 -20.730 2.673 -1.779 1.00 0.00 C ATOM 1577 C LEU A 105 -21.133 1.766 -2.947 1.00 0.00 C ATOM 1578 O LEU A 105 -22.254 1.805 -3.415 1.00 0.00 O ATOM 1579 CB LEU A 105 -20.209 4.013 -2.324 1.00 0.00 C ATOM 1580 CG LEU A 105 -20.763 5.175 -1.488 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -19.875 6.408 -1.673 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -22.187 5.507 -1.948 1.00 0.00 C ATOM 0 H LEU A 105 -18.864 2.609 -0.743 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.598 2.851 -1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -19.119 4.025 -2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -20.506 4.131 -3.366 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.776 4.886 -0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.269 7.233 -1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -18.861 6.178 -1.347 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -19.862 6.692 -2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -22.578 6.332 -1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -22.172 5.793 -3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -22.824 4.632 -1.819 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.229 0.957 -3.427 1.00 0.00 N ATOM 1595 CA LEU A 106 -20.564 0.059 -4.569 1.00 0.00 C ATOM 1596 C LEU A 106 -21.308 -1.178 -4.060 1.00 0.00 C ATOM 1597 O LEU A 106 -22.142 -1.735 -4.745 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.274 -0.372 -5.271 1.00 0.00 C ATOM 1599 CG LEU A 106 -18.369 0.846 -5.478 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -17.166 0.447 -6.333 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -19.154 1.953 -6.189 1.00 0.00 C ATOM 0 H LEU A 106 -19.274 0.879 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.203 0.594 -5.272 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.758 -1.124 -4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.507 -0.832 -6.231 1.00 0.00 H new ATOM 0 HG LEU A 106 -18.024 1.210 -4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -16.521 1.313 -6.481 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -16.606 -0.340 -5.828 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -17.512 0.083 -7.300 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -18.509 2.819 -6.336 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -19.500 1.590 -7.157 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.012 2.238 -5.581 1.00 0.00 H new ATOM 1613 N VAL A 107 -21.014 -1.613 -2.865 1.00 0.00 N ATOM 1614 CA VAL A 107 -21.708 -2.817 -2.322 1.00 0.00 C ATOM 1615 C VAL A 107 -23.062 -2.410 -1.736 1.00 0.00 C ATOM 1616 O VAL A 107 -23.984 -3.200 -1.675 1.00 0.00 O ATOM 1617 CB VAL A 107 -20.850 -3.451 -1.226 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -21.615 -4.612 -0.587 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -19.549 -3.977 -1.837 1.00 0.00 C ATOM 0 H VAL A 107 -20.326 -1.189 -2.243 1.00 0.00 H new ATOM 0 HA VAL A 107 -21.863 -3.537 -3.126 1.00 0.00 H new ATOM 0 HB VAL A 107 -20.621 -2.703 -0.467 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -21.004 -5.064 0.194 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -22.543 -4.241 -0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -21.844 -5.359 -1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -18.937 -4.429 -1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -19.780 -4.725 -2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -19.002 -3.152 -2.295 1.00 0.00 H new ATOM 1629 N THR A 108 -23.191 -1.186 -1.302 1.00 0.00 N ATOM 1630 CA THR A 108 -24.483 -0.735 -0.720 1.00 0.00 C ATOM 1631 C THR A 108 -25.506 -0.530 -1.840 1.00 0.00 C ATOM 1632 O THR A 108 -26.527 -1.186 -1.887 1.00 0.00 O ATOM 1633 CB THR A 108 -24.265 0.585 0.021 1.00 0.00 C ATOM 1634 OG1 THR A 108 -23.409 1.419 -0.745 1.00 0.00 O ATOM 1635 CG2 THR A 108 -23.627 0.309 1.383 1.00 0.00 C ATOM 0 H THR A 108 -22.456 -0.479 -1.326 1.00 0.00 H new ATOM 0 HA THR A 108 -24.856 -1.489 -0.026 1.00 0.00 H new ATOM 0 HB THR A 108 -25.224 1.083 0.167 1.00 0.00 H new ATOM 0 HG1 THR A 108 -23.629 2.359 -0.574 1.00 0.00 H new ATOM 0 HG21 THR A 108 -23.472 1.251 1.910 1.00 0.00 H new ATOM 0 HG22 THR A 108 -24.285 -0.331 1.970 1.00 0.00 H new ATOM 0 HG23 THR A 108 -22.668 -0.189 1.241 1.00 0.00 H new ATOM 1643 N LEU A 109 -25.240 0.376 -2.741 1.00 0.00 N ATOM 1644 CA LEU A 109 -26.196 0.625 -3.856 1.00 0.00 C ATOM 1645 C LEU A 109 -26.646 -0.713 -4.449 1.00 0.00 C ATOM 1646 O LEU A 109 -27.774 -0.870 -4.869 1.00 0.00 O ATOM 1647 CB LEU A 109 -25.510 1.455 -4.947 1.00 0.00 C ATOM 1648 CG LEU A 109 -24.966 2.759 -4.349 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -23.889 3.336 -5.271 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -26.104 3.776 -4.208 1.00 0.00 C ATOM 0 H LEU A 109 -24.400 0.955 -2.753 1.00 0.00 H new ATOM 0 HA LEU A 109 -27.061 1.168 -3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.697 0.883 -5.394 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -26.218 1.679 -5.745 1.00 0.00 H new ATOM 0 HG LEU A 109 -24.537 2.551 -3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.503 4.262 -4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -23.076 2.618 -5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -24.320 3.539 -6.251 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -25.715 4.701 -3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -26.533 3.980 -5.189 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -26.874 3.371 -3.552 1.00 0.00 H new ATOM 1662 N ALA A 110 -25.767 -1.675 -4.493 1.00 0.00 N ATOM 1663 CA ALA A 110 -26.139 -2.999 -5.065 1.00 0.00 C ATOM 1664 C ALA A 110 -27.392 -3.533 -4.372 1.00 0.00 C ATOM 1665 O ALA A 110 -28.270 -4.091 -4.999 1.00 0.00 O ATOM 1666 CB ALA A 110 -24.983 -3.982 -4.864 1.00 0.00 C ATOM 0 H ALA A 110 -24.807 -1.602 -4.157 1.00 0.00 H new ATOM 0 HA ALA A 110 -26.342 -2.886 -6.130 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -25.253 -4.952 -5.282 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -24.093 -3.605 -5.368 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -24.778 -4.090 -3.799 1.00 0.00 H new ATOM 1672 N ALA A 111 -27.482 -3.370 -3.083 1.00 0.00 N ATOM 1673 CA ALA A 111 -28.678 -3.872 -2.350 1.00 0.00 C ATOM 1674 C ALA A 111 -29.881 -2.974 -2.649 1.00 0.00 C ATOM 1675 O ALA A 111 -30.986 -3.443 -2.836 1.00 0.00 O ATOM 1676 CB ALA A 111 -28.394 -3.862 -0.848 1.00 0.00 C ATOM 0 H ALA A 111 -26.779 -2.911 -2.504 1.00 0.00 H new ATOM 0 HA ALA A 111 -28.900 -4.889 -2.673 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -29.268 -4.229 -0.310 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -27.540 -4.505 -0.635 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -28.171 -2.845 -0.527 1.00 0.00 H new ATOM 1682 N HIS A 112 -29.676 -1.685 -2.693 1.00 0.00 N ATOM 1683 CA HIS A 112 -30.809 -0.760 -2.976 1.00 0.00 C ATOM 1684 C HIS A 112 -30.926 -0.541 -4.485 1.00 0.00 C ATOM 1685 O HIS A 112 -31.764 -1.123 -5.144 1.00 0.00 O ATOM 1686 CB HIS A 112 -30.556 0.580 -2.284 1.00 0.00 C ATOM 1687 CG HIS A 112 -30.754 0.423 -0.801 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -31.927 0.806 -0.165 1.00 0.00 N ATOM 1689 CD2 HIS A 112 -29.937 -0.073 0.186 1.00 0.00 C ATOM 1690 CE1 HIS A 112 -31.785 0.535 1.145 1.00 0.00 C ATOM 1691 NE2 HIS A 112 -30.592 -0.001 1.409 1.00 0.00 N ATOM 0 H HIS A 112 -28.773 -1.234 -2.545 1.00 0.00 H new ATOM 0 HA HIS A 112 -31.735 -1.195 -2.601 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -29.543 0.923 -2.492 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -31.236 1.337 -2.674 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -28.940 -0.459 0.035 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -32.543 0.727 1.890 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -30.236 -0.296 2.318 1.00 0.00 H new ATOM 1700 N LEU A 113 -30.088 0.296 -5.033 1.00 0.00 N ATOM 1701 CA LEU A 113 -30.132 0.567 -6.489 1.00 0.00 C ATOM 1702 C LEU A 113 -28.916 -0.099 -7.147 1.00 0.00 C ATOM 1703 O LEU A 113 -27.791 0.286 -6.901 1.00 0.00 O ATOM 1704 CB LEU A 113 -30.079 2.086 -6.694 1.00 0.00 C ATOM 1705 CG LEU A 113 -29.679 2.425 -8.141 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -30.604 3.519 -8.676 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -28.228 2.927 -8.174 1.00 0.00 C ATOM 0 H LEU A 113 -29.368 0.808 -4.523 1.00 0.00 H new ATOM 0 HA LEU A 113 -31.043 0.170 -6.936 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -31.052 2.523 -6.468 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -29.363 2.527 -6.000 1.00 0.00 H new ATOM 0 HG LEU A 113 -29.766 1.532 -8.759 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -30.325 3.763 -9.701 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -31.635 3.166 -8.655 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -30.513 4.409 -8.054 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -27.949 3.166 -9.200 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -28.138 3.820 -7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -27.566 2.151 -7.789 1.00 0.00 H new ATOM 1719 N PRO A 114 -29.130 -1.094 -7.969 1.00 0.00 N ATOM 1720 CA PRO A 114 -28.020 -1.806 -8.660 1.00 0.00 C ATOM 1721 C PRO A 114 -26.999 -0.842 -9.261 1.00 0.00 C ATOM 1722 O PRO A 114 -27.060 0.356 -9.065 1.00 0.00 O ATOM 1723 CB PRO A 114 -28.726 -2.589 -9.765 1.00 0.00 C ATOM 1724 CG PRO A 114 -30.098 -2.841 -9.242 1.00 0.00 C ATOM 1725 CD PRO A 114 -30.442 -1.659 -8.330 1.00 0.00 C ATOM 0 HA PRO A 114 -27.452 -2.434 -7.973 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -28.756 -2.020 -10.694 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.208 -3.523 -9.980 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -30.815 -2.922 -10.059 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -30.136 -3.780 -8.690 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -31.064 -0.926 -8.844 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -30.994 -1.983 -7.447 1.00 0.00 H new ATOM 1733 N ALA A 115 -26.068 -1.361 -10.002 1.00 0.00 N ATOM 1734 CA ALA A 115 -25.042 -0.486 -10.634 1.00 0.00 C ATOM 1735 C ALA A 115 -25.703 0.353 -11.717 1.00 0.00 C ATOM 1736 O ALA A 115 -25.584 1.558 -11.741 1.00 0.00 O ATOM 1737 CB ALA A 115 -23.973 -1.355 -11.285 1.00 0.00 C ATOM 0 H ALA A 115 -25.970 -2.357 -10.200 1.00 0.00 H new ATOM 0 HA ALA A 115 -24.595 0.157 -9.876 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -23.220 -0.719 -11.749 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -23.502 -1.981 -10.527 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -24.432 -1.988 -12.045 1.00 0.00 H new ATOM 1743 N GLU A 116 -26.384 -0.317 -12.608 1.00 0.00 N ATOM 1744 CA GLU A 116 -27.092 0.326 -13.754 1.00 0.00 C ATOM 1745 C GLU A 116 -26.605 -0.342 -15.037 1.00 0.00 C ATOM 1746 O GLU A 116 -27.044 -0.036 -16.128 1.00 0.00 O ATOM 1747 CB GLU A 116 -26.845 1.836 -13.819 1.00 0.00 C ATOM 1748 CG GLU A 116 -27.718 2.534 -12.770 1.00 0.00 C ATOM 1749 CD GLU A 116 -27.139 3.913 -12.451 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -26.774 4.611 -13.382 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -27.071 4.248 -11.279 1.00 0.00 O ATOM 0 H GLU A 116 -26.482 -1.332 -12.585 1.00 0.00 H new ATOM 0 HA GLU A 116 -28.166 0.194 -13.624 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -25.792 2.053 -13.636 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -27.080 2.213 -14.814 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -28.738 2.634 -13.141 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -27.766 1.931 -11.863 1.00 0.00 H new ATOM 1758 N PHE A 117 -25.708 -1.274 -14.892 1.00 0.00 N ATOM 1759 CA PHE A 117 -25.172 -2.019 -16.063 1.00 0.00 C ATOM 1760 C PHE A 117 -24.539 -1.074 -17.083 1.00 0.00 C ATOM 1761 O PHE A 117 -24.569 -1.327 -18.271 1.00 0.00 O ATOM 1762 CB PHE A 117 -26.301 -2.807 -16.728 1.00 0.00 C ATOM 1763 CG PHE A 117 -25.722 -3.746 -17.760 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -25.034 -4.893 -17.353 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -25.873 -3.467 -19.124 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -24.496 -5.763 -18.310 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -25.335 -4.336 -20.080 1.00 0.00 C ATOM 1768 CZ PHE A 117 -24.647 -5.485 -19.672 1.00 0.00 C ATOM 0 H PHE A 117 -25.316 -1.556 -13.994 1.00 0.00 H new ATOM 0 HA PHE A 117 -24.400 -2.701 -15.707 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -26.855 -3.371 -15.978 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -27.007 -2.123 -17.199 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -24.917 -5.108 -16.301 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -26.405 -2.581 -19.438 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.964 -6.649 -17.996 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -25.450 -4.120 -21.132 1.00 0.00 H new ATOM 0 HZ PHE A 117 -24.233 -6.157 -20.409 1.00 0.00 H new ATOM 1778 N THR A 118 -23.940 -0.006 -16.637 1.00 0.00 N ATOM 1779 CA THR A 118 -23.279 0.928 -17.594 1.00 0.00 C ATOM 1780 C THR A 118 -21.764 0.749 -17.459 1.00 0.00 C ATOM 1781 O THR A 118 -21.211 0.999 -16.409 1.00 0.00 O ATOM 1782 CB THR A 118 -23.640 2.378 -17.256 1.00 0.00 C ATOM 1783 OG1 THR A 118 -22.651 2.917 -16.390 1.00 0.00 O ATOM 1784 CG2 THR A 118 -25.009 2.431 -16.573 1.00 0.00 C ATOM 0 H THR A 118 -23.879 0.261 -15.655 1.00 0.00 H new ATOM 0 HA THR A 118 -23.611 0.711 -18.609 1.00 0.00 H new ATOM 0 HB THR A 118 -23.681 2.964 -18.174 1.00 0.00 H new ATOM 0 HG1 THR A 118 -22.345 3.780 -16.740 1.00 0.00 H new ATOM 0 HG21 THR A 118 -25.258 3.466 -16.336 1.00 0.00 H new ATOM 0 HG22 THR A 118 -25.765 2.020 -17.242 1.00 0.00 H new ATOM 0 HG23 THR A 118 -24.980 1.845 -15.654 1.00 0.00 H new ATOM 1792 N PRO A 119 -21.089 0.318 -18.494 1.00 0.00 N ATOM 1793 CA PRO A 119 -19.609 0.119 -18.451 1.00 0.00 C ATOM 1794 C PRO A 119 -18.865 1.325 -17.854 1.00 0.00 C ATOM 1795 O PRO A 119 -17.685 1.506 -18.082 1.00 0.00 O ATOM 1796 CB PRO A 119 -19.228 -0.066 -19.921 1.00 0.00 C ATOM 1797 CG PRO A 119 -20.452 -0.609 -20.578 1.00 0.00 C ATOM 1798 CD PRO A 119 -21.646 -0.033 -19.813 1.00 0.00 C ATOM 0 HA PRO A 119 -19.336 -0.723 -17.815 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.926 0.880 -20.371 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -18.387 -0.752 -20.026 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -20.489 -0.321 -21.629 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -20.459 -1.698 -20.546 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -22.059 0.841 -20.317 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -22.452 -0.761 -19.725 1.00 0.00 H new ATOM 1806 N ALA A 120 -19.541 2.151 -17.099 1.00 0.00 N ATOM 1807 CA ALA A 120 -18.868 3.337 -16.502 1.00 0.00 C ATOM 1808 C ALA A 120 -19.468 3.650 -15.128 1.00 0.00 C ATOM 1809 O ALA A 120 -18.784 4.104 -14.234 1.00 0.00 O ATOM 1810 CB ALA A 120 -19.073 4.540 -17.420 1.00 0.00 C ATOM 0 H ALA A 120 -20.530 2.054 -16.871 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.805 3.125 -16.388 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -18.583 5.414 -16.990 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -18.643 4.328 -18.399 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -20.139 4.738 -17.527 1.00 0.00 H new ATOM 1816 N VAL A 121 -20.743 3.422 -14.953 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.378 3.725 -13.638 1.00 0.00 C ATOM 1818 C VAL A 121 -20.527 3.154 -12.505 1.00 0.00 C ATOM 1819 O VAL A 121 -20.252 3.817 -11.525 1.00 0.00 O ATOM 1820 CB VAL A 121 -22.775 3.102 -13.582 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.659 1.575 -13.634 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -23.467 3.522 -12.280 1.00 0.00 C ATOM 0 H VAL A 121 -21.370 3.040 -15.661 1.00 0.00 H new ATOM 0 HA VAL A 121 -21.455 4.806 -13.524 1.00 0.00 H new ATOM 0 HB VAL A 121 -23.362 3.447 -14.433 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.655 1.133 -13.594 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -22.167 1.279 -14.561 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -22.072 1.226 -12.784 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.462 3.080 -12.238 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -22.880 3.177 -11.429 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.551 4.608 -12.247 1.00 0.00 H new ATOM 1832 N HIS A 122 -20.112 1.929 -12.632 1.00 0.00 N ATOM 1833 CA HIS A 122 -19.281 1.310 -11.562 1.00 0.00 C ATOM 1834 C HIS A 122 -17.915 2.001 -11.519 1.00 0.00 C ATOM 1835 O HIS A 122 -17.314 2.149 -10.474 1.00 0.00 O ATOM 1836 CB HIS A 122 -19.101 -0.187 -11.859 1.00 0.00 C ATOM 1837 CG HIS A 122 -19.832 -1.009 -10.828 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -21.008 -0.575 -10.233 1.00 0.00 N ATOM 1839 CD2 HIS A 122 -19.564 -2.239 -10.278 1.00 0.00 C ATOM 1840 CE1 HIS A 122 -21.401 -1.529 -9.368 1.00 0.00 C ATOM 1841 NE2 HIS A 122 -20.556 -2.560 -9.359 1.00 0.00 N ATOM 0 H HIS A 122 -20.311 1.327 -13.431 1.00 0.00 H new ATOM 0 HA HIS A 122 -19.774 1.427 -10.597 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -19.480 -0.417 -12.855 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -18.041 -0.442 -11.855 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -18.715 -2.860 -10.522 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -22.290 -1.467 -8.758 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -20.623 -3.407 -8.795 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.420 2.424 -12.650 1.00 0.00 N ATOM 1851 CA ALA A 123 -16.093 3.102 -12.679 1.00 0.00 C ATOM 1852 C ALA A 123 -16.266 4.590 -12.355 1.00 0.00 C ATOM 1853 O ALA A 123 -15.329 5.265 -11.979 1.00 0.00 O ATOM 1854 CB ALA A 123 -15.481 2.953 -14.075 1.00 0.00 C ATOM 0 H ALA A 123 -17.878 2.329 -13.556 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.436 2.646 -11.938 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -14.510 3.447 -14.101 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -15.356 1.895 -14.306 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.141 3.410 -14.812 1.00 0.00 H new ATOM 1860 N SER A 124 -17.453 5.108 -12.512 1.00 0.00 N ATOM 1861 CA SER A 124 -17.679 6.554 -12.231 1.00 0.00 C ATOM 1862 C SER A 124 -17.562 6.828 -10.728 1.00 0.00 C ATOM 1863 O SER A 124 -16.700 7.564 -10.293 1.00 0.00 O ATOM 1864 CB SER A 124 -19.075 6.949 -12.712 1.00 0.00 C ATOM 1865 OG SER A 124 -19.314 6.362 -13.983 1.00 0.00 O ATOM 0 H SER A 124 -18.276 4.592 -12.823 1.00 0.00 H new ATOM 0 HA SER A 124 -16.925 7.140 -12.756 1.00 0.00 H new ATOM 0 HB2 SER A 124 -19.827 6.616 -11.997 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.157 8.034 -12.778 1.00 0.00 H new ATOM 0 HG SER A 124 -18.602 5.720 -14.186 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.417 6.249 -9.930 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.337 6.498 -8.461 1.00 0.00 C ATOM 1873 C LEU A 125 -16.999 5.972 -7.936 1.00 0.00 C ATOM 1874 O LEU A 125 -16.540 6.356 -6.878 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.502 5.788 -7.746 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.486 6.824 -7.179 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -21.731 6.109 -6.648 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -19.825 7.610 -6.035 1.00 0.00 C ATOM 0 H LEU A 125 -19.162 5.619 -10.227 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.408 7.568 -8.266 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -20.019 5.128 -8.443 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.117 5.162 -6.941 1.00 0.00 H new ATOM 0 HG LEU A 125 -20.768 7.516 -7.973 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.429 6.844 -6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.209 5.560 -7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.443 5.413 -5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -20.531 8.341 -5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -19.534 6.922 -5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -18.941 8.125 -6.411 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.367 5.094 -8.668 1.00 0.00 N ATOM 1891 CA ASP A 126 -15.059 4.546 -8.211 1.00 0.00 C ATOM 1892 C ASP A 126 -13.936 5.523 -8.570 1.00 0.00 C ATOM 1893 O ASP A 126 -13.084 5.825 -7.758 1.00 0.00 O ATOM 1894 CB ASP A 126 -14.802 3.202 -8.895 1.00 0.00 C ATOM 1895 CG ASP A 126 -13.650 2.482 -8.192 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -13.887 1.917 -7.137 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -12.551 2.507 -8.720 1.00 0.00 O ATOM 0 H ASP A 126 -16.700 4.733 -9.562 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.085 4.407 -7.130 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.702 2.588 -8.863 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.560 3.358 -9.946 1.00 0.00 H new ATOM 1902 N LYS A 127 -13.921 6.017 -9.781 1.00 0.00 N ATOM 1903 CA LYS A 127 -12.842 6.970 -10.180 1.00 0.00 C ATOM 1904 C LYS A 127 -13.279 8.406 -9.874 1.00 0.00 C ATOM 1905 O LYS A 127 -12.490 9.217 -9.437 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.537 6.812 -11.678 1.00 0.00 C ATOM 1907 CG LYS A 127 -13.588 7.546 -12.524 1.00 0.00 C ATOM 1908 CD LYS A 127 -13.184 9.021 -12.706 1.00 0.00 C ATOM 1909 CE LYS A 127 -12.461 9.199 -14.045 1.00 0.00 C ATOM 1910 NZ LYS A 127 -13.387 8.857 -15.162 1.00 0.00 N ATOM 0 H LYS A 127 -14.605 5.804 -10.507 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.938 6.750 -9.612 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.545 7.208 -11.896 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.523 5.755 -11.942 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -13.684 7.064 -13.497 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.563 7.485 -12.040 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.069 9.657 -12.673 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.536 9.334 -11.888 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.114 10.227 -14.149 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.579 8.560 -14.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.891 8.260 -15.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.209 8.342 -14.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.708 9.730 -15.626 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.525 8.733 -10.095 1.00 0.00 N ATOM 1925 CA PHE A 128 -14.988 10.120 -9.804 1.00 0.00 C ATOM 1926 C PHE A 128 -14.502 10.515 -8.415 1.00 0.00 C ATOM 1927 O PHE A 128 -14.399 11.679 -8.085 1.00 0.00 O ATOM 1928 CB PHE A 128 -16.517 10.180 -9.851 1.00 0.00 C ATOM 1929 CG PHE A 128 -16.975 11.605 -9.646 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -16.991 12.159 -8.359 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -17.384 12.372 -10.743 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -17.415 13.480 -8.171 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -17.807 13.694 -10.555 1.00 0.00 C ATOM 1934 CZ PHE A 128 -17.824 14.247 -9.269 1.00 0.00 C ATOM 0 H PHE A 128 -15.238 8.103 -10.462 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.587 10.807 -10.549 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.876 9.806 -10.810 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.940 9.537 -9.079 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.676 11.567 -7.512 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -17.373 11.944 -11.735 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.427 13.907 -7.179 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -18.120 14.287 -11.402 1.00 0.00 H new ATOM 0 HZ PHE A 128 -18.153 15.265 -9.124 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.186 9.548 -7.605 1.00 0.00 N ATOM 1945 CA LEU A 129 -13.687 9.860 -6.242 1.00 0.00 C ATOM 1946 C LEU A 129 -12.289 10.447 -6.384 1.00 0.00 C ATOM 1947 O LEU A 129 -11.787 11.118 -5.505 1.00 0.00 O ATOM 1948 CB LEU A 129 -13.632 8.582 -5.402 1.00 0.00 C ATOM 1949 CG LEU A 129 -15.030 8.253 -4.864 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -15.010 6.862 -4.228 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -15.447 9.293 -3.813 1.00 0.00 C ATOM 0 H LEU A 129 -14.252 8.555 -7.828 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.350 10.568 -5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.261 7.754 -6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -12.935 8.710 -4.574 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.746 8.273 -5.685 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -16.002 6.623 -3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -14.723 6.124 -4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.290 6.847 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.441 9.051 -3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.734 9.283 -2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.462 10.284 -4.267 1.00 0.00 H new ATOM 1963 N ALA A 130 -11.666 10.206 -7.501 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.307 10.752 -7.734 1.00 0.00 C ATOM 1965 C ALA A 130 -10.354 12.264 -7.538 1.00 0.00 C ATOM 1966 O ALA A 130 -9.447 12.858 -6.989 1.00 0.00 O ATOM 1967 CB ALA A 130 -9.874 10.426 -9.163 1.00 0.00 C ATOM 0 H ALA A 130 -12.045 9.650 -8.267 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.594 10.312 -7.037 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.875 10.825 -9.341 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.863 9.345 -9.302 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.575 10.875 -9.867 1.00 0.00 H new ATOM 1973 N SER A 131 -11.415 12.891 -7.970 1.00 0.00 N ATOM 1974 CA SER A 131 -11.527 14.360 -7.794 1.00 0.00 C ATOM 1975 C SER A 131 -11.921 14.647 -6.345 1.00 0.00 C ATOM 1976 O SER A 131 -11.571 15.666 -5.784 1.00 0.00 O ATOM 1977 CB SER A 131 -12.595 14.905 -8.740 1.00 0.00 C ATOM 1978 OG SER A 131 -12.409 16.305 -8.903 1.00 0.00 O ATOM 0 H SER A 131 -12.206 12.447 -8.436 1.00 0.00 H new ATOM 0 HA SER A 131 -10.575 14.841 -8.020 1.00 0.00 H new ATOM 0 HB2 SER A 131 -12.532 14.403 -9.706 1.00 0.00 H new ATOM 0 HB3 SER A 131 -13.589 14.703 -8.340 1.00 0.00 H new ATOM 0 HG SER A 131 -12.984 16.629 -9.627 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.638 13.744 -5.732 1.00 0.00 N ATOM 1985 CA VAL A 132 -13.044 13.953 -4.318 1.00 0.00 C ATOM 1986 C VAL A 132 -11.870 13.587 -3.409 1.00 0.00 C ATOM 1987 O VAL A 132 -11.606 14.243 -2.424 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.244 13.061 -3.992 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -14.779 13.410 -2.603 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.342 13.288 -5.034 1.00 0.00 C ATOM 0 H VAL A 132 -12.959 12.871 -6.152 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.322 14.995 -4.162 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.936 12.016 -4.008 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.634 12.774 -2.372 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.997 13.250 -1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.089 14.455 -2.584 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.198 12.654 -4.804 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.650 14.334 -5.016 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.961 13.039 -6.024 1.00 0.00 H new ATOM 2000 N SER A 133 -11.155 12.548 -3.740 1.00 0.00 N ATOM 2001 CA SER A 133 -9.994 12.148 -2.900 1.00 0.00 C ATOM 2002 C SER A 133 -8.902 13.212 -3.019 1.00 0.00 C ATOM 2003 O SER A 133 -8.036 13.325 -2.174 1.00 0.00 O ATOM 2004 CB SER A 133 -9.451 10.803 -3.385 1.00 0.00 C ATOM 2005 OG SER A 133 -10.537 9.918 -3.627 1.00 0.00 O ATOM 0 H SER A 133 -11.325 11.959 -4.556 1.00 0.00 H new ATOM 0 HA SER A 133 -10.307 12.056 -1.860 1.00 0.00 H new ATOM 0 HB2 SER A 133 -8.869 10.940 -4.296 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.780 10.378 -2.639 1.00 0.00 H new ATOM 0 HG SER A 133 -10.699 9.373 -2.829 1.00 0.00 H new ATOM 2011 N THR A 134 -8.937 13.994 -4.064 1.00 0.00 N ATOM 2012 CA THR A 134 -7.902 15.050 -4.239 1.00 0.00 C ATOM 2013 C THR A 134 -8.098 16.137 -3.182 1.00 0.00 C ATOM 2014 O THR A 134 -7.148 16.662 -2.634 1.00 0.00 O ATOM 2015 CB THR A 134 -8.031 15.663 -5.635 1.00 0.00 C ATOM 2016 OG1 THR A 134 -7.804 14.659 -6.614 1.00 0.00 O ATOM 2017 CG2 THR A 134 -7.002 16.781 -5.800 1.00 0.00 C ATOM 0 H THR A 134 -9.638 13.946 -4.803 1.00 0.00 H new ATOM 0 HA THR A 134 -6.911 14.611 -4.126 1.00 0.00 H new ATOM 0 HB THR A 134 -9.033 16.074 -5.761 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.408 13.904 -6.454 1.00 0.00 H new ATOM 0 HG21 THR A 134 -7.095 17.217 -6.795 1.00 0.00 H new ATOM 0 HG22 THR A 134 -7.178 17.551 -5.049 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.999 16.374 -5.675 1.00 0.00 H new ATOM 2025 N VAL A 135 -9.321 16.482 -2.893 1.00 0.00 N ATOM 2026 CA VAL A 135 -9.576 17.535 -1.874 1.00 0.00 C ATOM 2027 C VAL A 135 -9.371 16.949 -0.473 1.00 0.00 C ATOM 2028 O VAL A 135 -8.971 17.637 0.446 1.00 0.00 O ATOM 2029 CB VAL A 135 -11.012 18.055 -2.031 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -11.420 17.992 -3.505 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -11.980 17.202 -1.201 1.00 0.00 C ATOM 0 H VAL A 135 -10.156 16.079 -3.319 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.882 18.363 -2.014 1.00 0.00 H new ATOM 0 HB VAL A 135 -11.054 19.086 -1.679 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -12.440 18.361 -3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -10.744 18.609 -4.096 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -11.368 16.960 -3.853 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.995 17.582 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.937 16.167 -1.541 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.697 17.250 -0.149 1.00 0.00 H new ATOM 2041 N LEU A 136 -9.641 15.682 -0.305 1.00 0.00 N ATOM 2042 CA LEU A 136 -9.461 15.047 1.033 1.00 0.00 C ATOM 2043 C LEU A 136 -8.001 14.614 1.192 1.00 0.00 C ATOM 2044 O LEU A 136 -7.502 14.478 2.290 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.377 13.818 1.143 1.00 0.00 C ATOM 2046 CG LEU A 136 -11.804 14.245 1.550 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -12.818 13.721 0.529 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -12.145 13.668 2.927 1.00 0.00 C ATOM 0 H LEU A 136 -9.979 15.058 -1.038 1.00 0.00 H new ATOM 0 HA LEU A 136 -9.718 15.760 1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.406 13.292 0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.975 13.122 1.879 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.847 15.334 1.584 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.822 14.027 0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.588 14.130 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.767 12.633 0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -13.153 13.972 3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.092 12.580 2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.434 14.041 3.664 1.00 0.00 H new ATOM 2060 N THR A 137 -7.314 14.399 0.101 1.00 0.00 N ATOM 2061 CA THR A 137 -5.884 13.976 0.185 1.00 0.00 C ATOM 2062 C THR A 137 -4.979 15.187 -0.057 1.00 0.00 C ATOM 2063 O THR A 137 -3.799 15.159 0.231 1.00 0.00 O ATOM 2064 CB THR A 137 -5.604 12.913 -0.879 1.00 0.00 C ATOM 2065 OG1 THR A 137 -6.530 11.844 -0.733 1.00 0.00 O ATOM 2066 CG2 THR A 137 -4.180 12.383 -0.713 1.00 0.00 C ATOM 0 H THR A 137 -7.681 14.498 -0.845 1.00 0.00 H new ATOM 0 HA THR A 137 -5.685 13.564 1.174 1.00 0.00 H new ATOM 0 HB THR A 137 -5.710 13.354 -1.870 1.00 0.00 H new ATOM 0 HG1 THR A 137 -7.312 12.009 -1.300 1.00 0.00 H new ATOM 0 HG21 THR A 137 -3.983 11.626 -1.472 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.471 13.203 -0.826 1.00 0.00 H new ATOM 0 HG23 THR A 137 -4.069 11.941 0.277 1.00 0.00 H new ATOM 2074 N SER A 138 -5.522 16.250 -0.586 1.00 0.00 N ATOM 2075 CA SER A 138 -4.692 17.459 -0.845 1.00 0.00 C ATOM 2076 C SER A 138 -4.173 18.016 0.482 1.00 0.00 C ATOM 2077 O SER A 138 -4.875 18.042 1.472 1.00 0.00 O ATOM 2078 CB SER A 138 -5.542 18.521 -1.545 1.00 0.00 C ATOM 2079 OG SER A 138 -5.020 19.810 -1.251 1.00 0.00 O ATOM 0 H SER A 138 -6.504 16.333 -0.850 1.00 0.00 H new ATOM 0 HA SER A 138 -3.849 17.190 -1.481 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.541 18.353 -2.622 1.00 0.00 H new ATOM 0 HB3 SER A 138 -6.578 18.451 -1.213 1.00 0.00 H new ATOM 0 HG SER A 138 -5.562 20.492 -1.699 1.00 0.00 H new ATOM 2085 N LYS A 139 -2.947 18.463 0.509 1.00 0.00 N ATOM 2086 CA LYS A 139 -2.382 19.018 1.772 1.00 0.00 C ATOM 2087 C LYS A 139 -2.767 20.494 1.899 1.00 0.00 C ATOM 2088 O LYS A 139 -3.915 20.863 1.735 1.00 0.00 O ATOM 2089 CB LYS A 139 -0.858 18.891 1.749 1.00 0.00 C ATOM 2090 CG LYS A 139 -0.468 17.439 1.462 1.00 0.00 C ATOM 2091 CD LYS A 139 0.999 17.219 1.837 1.00 0.00 C ATOM 2092 CE LYS A 139 1.885 18.159 1.018 1.00 0.00 C ATOM 2093 NZ LYS A 139 3.302 17.704 1.100 1.00 0.00 N ATOM 0 H LYS A 139 -2.312 18.468 -0.289 1.00 0.00 H new ATOM 0 HA LYS A 139 -2.781 18.463 2.621 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.440 19.548 0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.442 19.208 2.706 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.105 16.761 2.031 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.622 17.212 0.407 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.144 17.402 2.902 1.00 0.00 H new ATOM 0 HD3 LYS A 139 1.281 16.183 1.650 1.00 0.00 H new ATOM 0 HE2 LYS A 139 1.556 18.173 -0.021 1.00 0.00 H new ATOM 0 HE3 LYS A 139 1.797 19.178 1.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.905 18.343 0.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.612 17.713 2.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.379 16.738 0.722 1.00 0.00 H new ATOM 2107 N TYR A 140 -1.819 21.342 2.188 1.00 0.00 N ATOM 2108 CA TYR A 140 -2.131 22.793 2.324 1.00 0.00 C ATOM 2109 C TYR A 140 -2.436 23.379 0.943 1.00 0.00 C ATOM 2110 O TYR A 140 -3.436 23.063 0.331 1.00 0.00 O ATOM 2111 CB TYR A 140 -0.929 23.519 2.932 1.00 0.00 C ATOM 2112 CG TYR A 140 -0.828 23.186 4.401 1.00 0.00 C ATOM 2113 CD1 TYR A 140 -0.221 21.991 4.808 1.00 0.00 C ATOM 2114 CD2 TYR A 140 -1.341 24.071 5.358 1.00 0.00 C ATOM 2115 CE1 TYR A 140 -0.127 21.682 6.170 1.00 0.00 C ATOM 2116 CE2 TYR A 140 -1.247 23.762 6.720 1.00 0.00 C ATOM 2117 CZ TYR A 140 -0.641 22.568 7.126 1.00 0.00 C ATOM 2118 OH TYR A 140 -0.548 22.262 8.469 1.00 0.00 O ATOM 0 H TYR A 140 -0.841 21.093 2.336 1.00 0.00 H new ATOM 0 HA TYR A 140 -2.997 22.920 2.973 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.014 23.224 2.418 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.036 24.596 2.799 1.00 0.00 H new ATOM 0 HD1 TYR A 140 0.175 21.308 4.071 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.809 24.992 5.045 1.00 0.00 H new ATOM 0 HE1 TYR A 140 0.342 20.761 6.484 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.642 24.445 7.457 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.952 22.982 8.997 1.00 0.00 H new ATOM 2128 N ARG A 141 -1.581 24.233 0.448 1.00 0.00 N ATOM 2129 CA ARG A 141 -1.823 24.838 -0.892 1.00 0.00 C ATOM 2130 C ARG A 141 -1.579 23.788 -1.977 1.00 0.00 C ATOM 2131 O ARG A 141 -1.080 22.725 -1.644 1.00 0.00 O ATOM 2132 CB ARG A 141 -0.868 26.015 -1.099 1.00 0.00 C ATOM 2133 CG ARG A 141 -0.902 26.923 0.134 1.00 0.00 C ATOM 2134 CD ARG A 141 -0.237 28.260 -0.198 1.00 0.00 C ATOM 2135 NE ARG A 141 -1.145 29.065 -1.062 1.00 0.00 N ATOM 2136 CZ ARG A 141 -0.831 30.295 -1.370 1.00 0.00 C ATOM 2137 NH1 ARG A 141 0.277 30.818 -0.922 1.00 0.00 N ATOM 2138 NH2 ARG A 141 -1.626 31.000 -2.128 1.00 0.00 N ATOM 2139 OXT ARG A 141 -1.897 24.062 -3.122 1.00 0.00 O ATOM 0 H ARG A 141 -0.726 24.537 0.914 1.00 0.00 H new ATOM 0 HA ARG A 141 -2.853 25.190 -0.951 1.00 0.00 H new ATOM 0 HB2 ARG A 141 0.145 25.650 -1.267 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -1.155 26.578 -1.987 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -1.932 27.086 0.450 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.385 26.444 0.966 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -0.013 28.805 0.719 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.711 28.090 -0.708 1.00 0.00 H new ATOM 0 HE ARG A 141 -2.011 28.656 -1.413 1.00 0.00 H new ATOM 0 HH11 ARG A 141 0.899 30.266 -0.331 1.00 0.00 H new ATOM 0 HH12 ARG A 141 0.522 31.778 -1.163 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -2.492 30.590 -2.479 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -1.382 31.961 -2.369 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -9.806 -15.966 6.409 1.00 0.00 N ATOM 2155 CA VAL B 1 -10.720 -17.136 6.531 1.00 0.00 C ATOM 2156 C VAL B 1 -10.810 -17.556 8.001 1.00 0.00 C ATOM 2157 O VAL B 1 -10.800 -16.729 8.892 1.00 0.00 O ATOM 2158 CB VAL B 1 -10.179 -18.293 5.680 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -8.896 -18.851 6.316 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -11.240 -19.406 5.573 1.00 0.00 C ATOM 0 H1 VAL B 1 -10.016 -15.452 5.530 1.00 0.00 H new ATOM 0 H2 VAL B 1 -9.943 -15.332 7.222 1.00 0.00 H new ATOM 0 H3 VAL B 1 -8.820 -16.296 6.390 1.00 0.00 H new ATOM 0 HA VAL B 1 -11.716 -16.870 6.176 1.00 0.00 H new ATOM 0 HB VAL B 1 -9.950 -17.924 4.680 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -8.516 -19.672 5.708 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -8.145 -18.063 6.372 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -9.116 -19.214 7.320 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -10.849 -20.224 4.968 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -11.482 -19.775 6.570 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -12.140 -19.007 5.106 1.00 0.00 H new ATOM 2172 N HIS B 2 -10.901 -18.830 8.270 1.00 0.00 N ATOM 2173 CA HIS B 2 -10.995 -19.285 9.686 1.00 0.00 C ATOM 2174 C HIS B 2 -12.112 -18.509 10.387 1.00 0.00 C ATOM 2175 O HIS B 2 -11.882 -17.471 10.975 1.00 0.00 O ATOM 2176 CB HIS B 2 -9.666 -19.022 10.396 1.00 0.00 C ATOM 2177 CG HIS B 2 -9.736 -19.557 11.800 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -10.690 -19.123 12.709 1.00 0.00 N ATOM 2179 CD2 HIS B 2 -8.979 -20.490 12.465 1.00 0.00 C ATOM 2180 CE1 HIS B 2 -10.484 -19.789 13.861 1.00 0.00 C ATOM 2181 NE2 HIS B 2 -9.456 -20.633 13.763 1.00 0.00 N ATOM 0 H HIS B 2 -10.914 -19.574 7.572 1.00 0.00 H new ATOM 0 HA HIS B 2 -11.214 -20.352 9.716 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -8.850 -19.500 9.853 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -9.455 -17.953 10.412 1.00 0.00 H new ATOM 0 HD1 HIS B 2 -11.415 -18.427 12.536 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -8.143 -21.029 12.045 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -11.078 -19.656 14.753 1.00 0.00 H new ATOM 2190 N LEU B 3 -13.321 -19.000 10.318 1.00 0.00 N ATOM 2191 CA LEU B 3 -14.461 -18.291 10.968 1.00 0.00 C ATOM 2192 C LEU B 3 -15.305 -19.300 11.750 1.00 0.00 C ATOM 2193 O LEU B 3 -14.937 -20.449 11.900 1.00 0.00 O ATOM 2194 CB LEU B 3 -15.329 -17.618 9.891 1.00 0.00 C ATOM 2195 CG LEU B 3 -14.495 -17.354 8.627 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -14.266 -18.663 7.851 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -15.241 -16.356 7.735 1.00 0.00 C ATOM 0 H LEU B 3 -13.568 -19.865 9.837 1.00 0.00 H new ATOM 0 HA LEU B 3 -14.078 -17.531 11.649 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -16.179 -18.255 9.648 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -15.732 -16.680 10.272 1.00 0.00 H new ATOM 0 HG LEU B 3 -13.527 -16.946 8.917 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -13.674 -18.458 6.959 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -13.734 -19.373 8.484 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -15.227 -19.086 7.559 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -14.656 -16.163 6.836 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -16.209 -16.771 7.456 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -15.389 -15.423 8.278 1.00 0.00 H new ATOM 2209 N THR B 4 -16.436 -18.881 12.251 1.00 0.00 N ATOM 2210 CA THR B 4 -17.303 -19.815 13.023 1.00 0.00 C ATOM 2211 C THR B 4 -18.279 -20.510 12.063 1.00 0.00 C ATOM 2212 O THR B 4 -18.874 -19.873 11.216 1.00 0.00 O ATOM 2213 CB THR B 4 -18.096 -19.026 14.067 1.00 0.00 C ATOM 2214 OG1 THR B 4 -18.633 -17.856 13.466 1.00 0.00 O ATOM 2215 CG2 THR B 4 -17.174 -18.633 15.221 1.00 0.00 C ATOM 0 H THR B 4 -16.797 -17.931 12.158 1.00 0.00 H new ATOM 0 HA THR B 4 -16.684 -20.561 13.522 1.00 0.00 H new ATOM 0 HB THR B 4 -18.909 -19.643 14.450 1.00 0.00 H new ATOM 0 HG1 THR B 4 -19.143 -17.350 14.133 1.00 0.00 H new ATOM 0 HG21 THR B 4 -17.740 -18.071 15.964 1.00 0.00 H new ATOM 0 HG22 THR B 4 -16.764 -19.532 15.681 1.00 0.00 H new ATOM 0 HG23 THR B 4 -16.360 -18.015 14.842 1.00 0.00 H new ATOM 2223 N PRO B 5 -18.448 -21.805 12.187 1.00 0.00 N ATOM 2224 CA PRO B 5 -19.372 -22.577 11.311 1.00 0.00 C ATOM 2225 C PRO B 5 -20.692 -21.839 11.062 1.00 0.00 C ATOM 2226 O PRO B 5 -21.381 -22.088 10.094 1.00 0.00 O ATOM 2227 CB PRO B 5 -19.619 -23.863 12.099 1.00 0.00 C ATOM 2228 CG PRO B 5 -18.389 -24.065 12.922 1.00 0.00 C ATOM 2229 CD PRO B 5 -17.783 -22.677 13.172 1.00 0.00 C ATOM 0 HA PRO B 5 -18.949 -22.744 10.320 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -20.504 -23.774 12.730 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -19.788 -24.707 11.431 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -18.632 -24.555 13.865 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -17.679 -24.708 12.402 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -17.969 -22.340 14.192 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -16.702 -22.684 13.031 1.00 0.00 H new ATOM 2237 N GLU B 6 -21.051 -20.938 11.934 1.00 0.00 N ATOM 2238 CA GLU B 6 -22.329 -20.193 11.752 1.00 0.00 C ATOM 2239 C GLU B 6 -22.141 -19.077 10.720 1.00 0.00 C ATOM 2240 O GLU B 6 -22.893 -18.965 9.772 1.00 0.00 O ATOM 2241 CB GLU B 6 -22.755 -19.581 13.089 1.00 0.00 C ATOM 2242 CG GLU B 6 -23.279 -20.685 14.011 1.00 0.00 C ATOM 2243 CD GLU B 6 -22.152 -21.673 14.318 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -21.135 -21.240 14.834 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -22.325 -22.847 14.034 1.00 0.00 O ATOM 0 H GLU B 6 -20.515 -20.685 12.764 1.00 0.00 H new ATOM 0 HA GLU B 6 -23.097 -20.881 11.400 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -21.910 -19.074 13.555 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -23.528 -18.830 12.928 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -23.658 -20.251 14.936 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -24.112 -21.204 13.537 1.00 0.00 H new ATOM 2252 N GLU B 7 -21.149 -18.249 10.898 1.00 0.00 N ATOM 2253 CA GLU B 7 -20.921 -17.139 9.929 1.00 0.00 C ATOM 2254 C GLU B 7 -20.596 -17.717 8.550 1.00 0.00 C ATOM 2255 O GLU B 7 -21.294 -17.478 7.586 1.00 0.00 O ATOM 2256 CB GLU B 7 -19.750 -16.278 10.406 1.00 0.00 C ATOM 2257 CG GLU B 7 -20.040 -15.756 11.816 1.00 0.00 C ATOM 2258 CD GLU B 7 -21.176 -14.733 11.757 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -21.290 -14.059 10.747 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -21.913 -14.641 12.725 1.00 0.00 O ATOM 0 H GLU B 7 -20.486 -18.293 11.672 1.00 0.00 H new ATOM 0 HA GLU B 7 -21.822 -16.528 9.863 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -18.831 -16.864 10.406 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -19.597 -15.443 9.722 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -20.314 -16.582 12.472 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -19.145 -15.298 12.237 1.00 0.00 H new ATOM 2267 N LYS B 8 -19.537 -18.469 8.451 1.00 0.00 N ATOM 2268 CA LYS B 8 -19.156 -19.057 7.142 1.00 0.00 C ATOM 2269 C LYS B 8 -20.363 -19.742 6.507 1.00 0.00 C ATOM 2270 O LYS B 8 -20.697 -19.508 5.362 1.00 0.00 O ATOM 2271 CB LYS B 8 -18.044 -20.086 7.372 1.00 0.00 C ATOM 2272 CG LYS B 8 -17.014 -19.969 6.256 1.00 0.00 C ATOM 2273 CD LYS B 8 -16.010 -21.127 6.347 1.00 0.00 C ATOM 2274 CE LYS B 8 -16.526 -22.323 5.542 1.00 0.00 C ATOM 2275 NZ LYS B 8 -16.460 -22.007 4.087 1.00 0.00 N ATOM 0 H LYS B 8 -18.916 -18.702 9.226 1.00 0.00 H new ATOM 0 HA LYS B 8 -18.806 -18.270 6.473 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -17.570 -19.917 8.339 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -18.462 -21.092 7.393 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -17.512 -19.984 5.287 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -16.491 -19.016 6.331 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -15.040 -20.810 5.964 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -15.864 -21.413 7.389 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -15.928 -23.208 5.761 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -17.552 -22.553 5.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -16.273 -22.878 3.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -17.365 -21.598 3.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -15.695 -21.324 3.915 1.00 0.00 H new ATOM 2289 N SER B 9 -21.005 -20.598 7.242 1.00 0.00 N ATOM 2290 CA SER B 9 -22.186 -21.328 6.695 1.00 0.00 C ATOM 2291 C SER B 9 -23.086 -20.369 5.916 1.00 0.00 C ATOM 2292 O SER B 9 -23.842 -20.779 5.057 1.00 0.00 O ATOM 2293 CB SER B 9 -22.980 -21.948 7.845 1.00 0.00 C ATOM 2294 OG SER B 9 -24.287 -22.274 7.389 1.00 0.00 O ATOM 0 H SER B 9 -20.764 -20.829 8.206 1.00 0.00 H new ATOM 0 HA SER B 9 -21.837 -22.112 6.023 1.00 0.00 H new ATOM 0 HB2 SER B 9 -22.476 -22.843 8.210 1.00 0.00 H new ATOM 0 HB3 SER B 9 -23.037 -21.251 8.681 1.00 0.00 H new ATOM 0 HG SER B 9 -24.799 -22.673 8.123 1.00 0.00 H new ATOM 2300 N ALA B 10 -23.022 -19.101 6.205 1.00 0.00 N ATOM 2301 CA ALA B 10 -23.886 -18.136 5.472 1.00 0.00 C ATOM 2302 C ALA B 10 -23.232 -17.761 4.142 1.00 0.00 C ATOM 2303 O ALA B 10 -23.811 -17.925 3.088 1.00 0.00 O ATOM 2304 CB ALA B 10 -24.088 -16.877 6.319 1.00 0.00 C ATOM 0 H ALA B 10 -22.412 -18.692 6.913 1.00 0.00 H new ATOM 0 HA ALA B 10 -24.854 -18.599 5.278 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -24.721 -16.173 5.779 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -24.565 -17.145 7.261 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -23.121 -16.415 6.521 1.00 0.00 H new ATOM 2310 N VAL B 11 -22.025 -17.269 4.180 1.00 0.00 N ATOM 2311 CA VAL B 11 -21.342 -16.900 2.910 1.00 0.00 C ATOM 2312 C VAL B 11 -21.034 -18.184 2.145 1.00 0.00 C ATOM 2313 O VAL B 11 -20.896 -18.192 0.938 1.00 0.00 O ATOM 2314 CB VAL B 11 -20.040 -16.152 3.220 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -19.341 -16.814 4.409 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -19.117 -16.190 1.998 1.00 0.00 C ATOM 0 H VAL B 11 -21.485 -17.107 5.030 1.00 0.00 H new ATOM 0 HA VAL B 11 -21.981 -16.251 2.312 1.00 0.00 H new ATOM 0 HB VAL B 11 -20.271 -15.115 3.464 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -18.415 -16.282 4.629 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -19.995 -16.780 5.280 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -19.114 -17.852 4.166 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -18.193 -15.657 2.223 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -18.887 -17.226 1.748 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -19.613 -15.714 1.152 1.00 0.00 H new ATOM 2326 N THR B 12 -20.929 -19.272 2.853 1.00 0.00 N ATOM 2327 CA THR B 12 -20.633 -20.571 2.199 1.00 0.00 C ATOM 2328 C THR B 12 -21.860 -21.041 1.416 1.00 0.00 C ATOM 2329 O THR B 12 -21.757 -21.521 0.306 1.00 0.00 O ATOM 2330 CB THR B 12 -20.295 -21.597 3.279 1.00 0.00 C ATOM 2331 OG1 THR B 12 -19.367 -21.029 4.193 1.00 0.00 O ATOM 2332 CG2 THR B 12 -19.680 -22.839 2.634 1.00 0.00 C ATOM 0 H THR B 12 -21.037 -19.315 3.866 1.00 0.00 H new ATOM 0 HA THR B 12 -19.792 -20.459 1.514 1.00 0.00 H new ATOM 0 HB THR B 12 -21.205 -21.879 3.809 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.552 -20.072 4.294 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.440 -23.569 3.407 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.391 -23.274 1.932 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.770 -22.560 2.103 1.00 0.00 H new ATOM 2340 N ALA B 13 -23.021 -20.907 1.993 1.00 0.00 N ATOM 2341 CA ALA B 13 -24.261 -21.346 1.292 1.00 0.00 C ATOM 2342 C ALA B 13 -24.500 -20.462 0.066 1.00 0.00 C ATOM 2343 O ALA B 13 -25.105 -20.878 -0.902 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.452 -21.224 2.244 1.00 0.00 C ATOM 0 H ALA B 13 -23.166 -20.512 2.922 1.00 0.00 H new ATOM 0 HA ALA B 13 -24.149 -22.383 0.975 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.360 -21.545 1.734 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -25.285 -21.854 3.118 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.560 -20.186 2.560 1.00 0.00 H new ATOM 2350 N LEU B 14 -24.035 -19.243 0.099 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.243 -18.336 -1.064 1.00 0.00 C ATOM 2352 C LEU B 14 -23.795 -19.042 -2.348 1.00 0.00 C ATOM 2353 O LEU B 14 -24.286 -18.760 -3.424 1.00 0.00 O ATOM 2354 CB LEU B 14 -23.424 -17.049 -0.859 1.00 0.00 C ATOM 2355 CG LEU B 14 -24.363 -15.857 -0.643 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -23.586 -14.700 -0.011 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -24.937 -15.406 -1.991 1.00 0.00 C ATOM 0 H LEU B 14 -23.521 -18.837 0.880 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.299 -18.080 -1.147 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -22.763 -17.162 0.001 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -22.790 -16.870 -1.727 1.00 0.00 H new ATOM 0 HG LEU B 14 -25.176 -16.154 0.019 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -24.255 -13.853 0.142 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -23.177 -15.017 0.948 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -22.772 -14.404 -0.673 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -25.605 -14.558 -1.837 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -24.123 -15.111 -2.653 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -25.492 -16.228 -2.443 1.00 0.00 H new ATOM 2369 N TRP B 15 -22.869 -19.955 -2.247 1.00 0.00 N ATOM 2370 CA TRP B 15 -22.398 -20.674 -3.464 1.00 0.00 C ATOM 2371 C TRP B 15 -23.607 -21.248 -4.209 1.00 0.00 C ATOM 2372 O TRP B 15 -23.525 -21.593 -5.372 1.00 0.00 O ATOM 2373 CB TRP B 15 -21.450 -21.812 -3.051 1.00 0.00 C ATOM 2374 CG TRP B 15 -20.042 -21.459 -3.416 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -19.137 -22.318 -3.939 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -19.366 -20.173 -3.298 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -17.949 -21.641 -4.150 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -18.040 -20.317 -3.770 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -19.771 -18.909 -2.832 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -17.147 -19.244 -3.780 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -18.874 -17.828 -2.839 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -17.565 -17.996 -3.313 1.00 0.00 C ATOM 0 H TRP B 15 -22.419 -20.234 -1.375 1.00 0.00 H new ATOM 0 HA TRP B 15 -21.864 -19.984 -4.118 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -21.524 -21.987 -1.978 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -21.742 -22.738 -3.546 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -19.313 -23.361 -4.156 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -17.108 -22.068 -4.539 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -20.778 -18.769 -2.467 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -16.140 -19.378 -4.146 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -19.194 -16.862 -2.477 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -16.880 -17.161 -3.317 1.00 0.00 H new ATOM 2393 N GLY B 16 -24.728 -21.352 -3.550 1.00 0.00 N ATOM 2394 CA GLY B 16 -25.938 -21.905 -4.220 1.00 0.00 C ATOM 2395 C GLY B 16 -26.529 -20.855 -5.163 1.00 0.00 C ATOM 2396 O GLY B 16 -26.939 -21.159 -6.266 1.00 0.00 O ATOM 0 H GLY B 16 -24.858 -21.078 -2.576 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -25.678 -22.804 -4.778 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -26.678 -22.196 -3.474 1.00 0.00 H new ATOM 2400 N LYS B 17 -26.578 -19.619 -4.741 1.00 0.00 N ATOM 2401 CA LYS B 17 -27.143 -18.556 -5.620 1.00 0.00 C ATOM 2402 C LYS B 17 -26.076 -18.112 -6.624 1.00 0.00 C ATOM 2403 O LYS B 17 -26.378 -17.677 -7.717 1.00 0.00 O ATOM 2404 CB LYS B 17 -27.592 -17.347 -4.777 1.00 0.00 C ATOM 2405 CG LYS B 17 -27.694 -17.733 -3.296 1.00 0.00 C ATOM 2406 CD LYS B 17 -28.774 -18.810 -3.104 1.00 0.00 C ATOM 2407 CE LYS B 17 -28.395 -19.713 -1.929 1.00 0.00 C ATOM 2408 NZ LYS B 17 -29.612 -20.405 -1.420 1.00 0.00 N ATOM 0 H LYS B 17 -26.252 -19.301 -3.828 1.00 0.00 H new ATOM 0 HA LYS B 17 -28.008 -18.955 -6.150 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -26.882 -16.528 -4.898 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -28.557 -16.987 -5.132 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -26.732 -18.104 -2.942 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -27.936 -16.854 -2.699 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -29.740 -18.341 -2.919 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -28.876 -19.403 -4.013 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -27.653 -20.446 -2.245 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -27.941 -19.122 -1.134 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -29.354 -21.019 -0.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -30.306 -19.698 -1.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -30.027 -20.982 -2.180 1.00 0.00 H new ATOM 2422 N VAL B 18 -24.829 -18.214 -6.255 1.00 0.00 N ATOM 2423 CA VAL B 18 -23.739 -17.793 -7.180 1.00 0.00 C ATOM 2424 C VAL B 18 -23.827 -18.589 -8.482 1.00 0.00 C ATOM 2425 O VAL B 18 -23.635 -19.789 -8.502 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.384 -18.056 -6.521 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.263 -17.758 -7.520 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.228 -17.152 -5.296 1.00 0.00 C ATOM 0 H VAL B 18 -24.517 -18.571 -5.352 1.00 0.00 H new ATOM 0 HA VAL B 18 -23.845 -16.730 -7.398 1.00 0.00 H new ATOM 0 HB VAL B 18 -22.328 -19.100 -6.212 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.298 -17.945 -7.050 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.373 -18.402 -8.393 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -21.319 -16.714 -7.829 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.262 -17.339 -4.826 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -22.285 -16.108 -5.605 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -23.025 -17.364 -4.584 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.103 -17.930 -9.573 1.00 0.00 N ATOM 2439 CA ASN B 19 -24.185 -18.649 -10.874 1.00 0.00 C ATOM 2440 C ASN B 19 -22.770 -18.835 -11.422 1.00 0.00 C ATOM 2441 O ASN B 19 -22.400 -18.256 -12.424 1.00 0.00 O ATOM 2442 CB ASN B 19 -25.016 -17.828 -11.864 1.00 0.00 C ATOM 2443 CG ASN B 19 -25.329 -18.679 -13.096 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -25.202 -18.221 -14.213 1.00 0.00 O ATOM 2445 ND2 ASN B 19 -25.735 -19.909 -12.938 1.00 0.00 N ATOM 0 H ASN B 19 -24.275 -16.926 -9.619 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.659 -19.620 -10.732 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -25.941 -17.498 -11.392 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -24.470 -16.931 -12.157 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -25.945 -20.485 -13.753 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -25.842 -20.294 -12.000 1.00 0.00 H new ATOM 2452 N VAL B 20 -21.973 -19.632 -10.761 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.574 -19.855 -11.226 1.00 0.00 C ATOM 2454 C VAL B 20 -20.555 -20.031 -12.747 1.00 0.00 C ATOM 2455 O VAL B 20 -19.536 -19.863 -13.388 1.00 0.00 O ATOM 2456 CB VAL B 20 -20.012 -21.114 -10.563 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.626 -21.419 -11.132 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.902 -20.885 -9.053 1.00 0.00 C ATOM 0 H VAL B 20 -22.233 -20.140 -9.915 1.00 0.00 H new ATOM 0 HA VAL B 20 -19.964 -18.994 -10.955 1.00 0.00 H new ATOM 0 HB VAL B 20 -20.677 -21.955 -10.760 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -18.228 -22.316 -10.658 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -18.701 -21.579 -12.207 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -17.959 -20.579 -10.936 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -19.502 -21.780 -8.577 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -19.237 -20.043 -8.860 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.889 -20.668 -8.645 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.672 -20.367 -13.329 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.716 -20.552 -14.807 1.00 0.00 C ATOM 2470 C ASP B 21 -21.704 -19.183 -15.493 1.00 0.00 C ATOM 2471 O ASP B 21 -21.784 -19.084 -16.701 1.00 0.00 O ATOM 2472 CB ASP B 21 -22.991 -21.304 -15.189 1.00 0.00 C ATOM 2473 CG ASP B 21 -22.959 -22.706 -14.576 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -21.876 -23.260 -14.471 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -24.016 -23.200 -14.221 1.00 0.00 O ATOM 0 H ASP B 21 -22.557 -20.522 -12.846 1.00 0.00 H new ATOM 0 HA ASP B 21 -20.847 -21.126 -15.128 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -23.867 -20.760 -14.835 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.075 -21.371 -16.274 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.605 -18.127 -14.732 1.00 0.00 N ATOM 2481 CA GLU B 22 -21.588 -16.767 -15.340 1.00 0.00 C ATOM 2482 C GLU B 22 -20.881 -15.791 -14.395 1.00 0.00 C ATOM 2483 O GLU B 22 -20.024 -15.032 -14.801 1.00 0.00 O ATOM 2484 CB GLU B 22 -23.025 -16.293 -15.579 1.00 0.00 C ATOM 2485 CG GLU B 22 -23.662 -17.120 -16.700 1.00 0.00 C ATOM 2486 CD GLU B 22 -24.930 -16.421 -17.193 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -24.843 -15.255 -17.541 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -25.967 -17.064 -17.214 1.00 0.00 O ATOM 0 H GLU B 22 -21.535 -18.148 -13.715 1.00 0.00 H new ATOM 0 HA GLU B 22 -21.055 -16.804 -16.290 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -23.608 -16.393 -14.664 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -23.030 -15.236 -15.846 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -22.957 -17.241 -17.523 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -23.903 -18.119 -16.337 1.00 0.00 H new ATOM 2495 N VAL B 23 -21.235 -15.803 -13.138 1.00 0.00 N ATOM 2496 CA VAL B 23 -20.584 -14.874 -12.171 1.00 0.00 C ATOM 2497 C VAL B 23 -19.065 -14.919 -12.362 1.00 0.00 C ATOM 2498 O VAL B 23 -18.378 -13.933 -12.182 1.00 0.00 O ATOM 2499 CB VAL B 23 -20.934 -15.298 -10.742 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -20.084 -14.503 -9.746 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -22.417 -15.021 -10.478 1.00 0.00 C ATOM 0 H VAL B 23 -21.946 -16.416 -12.740 1.00 0.00 H new ATOM 0 HA VAL B 23 -20.940 -13.859 -12.346 1.00 0.00 H new ATOM 0 HB VAL B 23 -20.733 -16.362 -10.621 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -20.335 -14.807 -8.730 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -19.028 -14.698 -9.932 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -20.283 -13.438 -9.866 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -22.668 -15.322 -9.461 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -22.616 -13.956 -10.601 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -23.024 -15.587 -11.184 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.536 -16.055 -12.725 1.00 0.00 N ATOM 2512 CA GLY B 24 -17.063 -16.160 -12.926 1.00 0.00 C ATOM 2513 C GLY B 24 -16.645 -15.290 -14.113 1.00 0.00 C ATOM 2514 O GLY B 24 -15.796 -14.430 -13.996 1.00 0.00 O ATOM 0 H GLY B 24 -19.060 -16.915 -12.891 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -16.539 -15.840 -12.025 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.783 -17.198 -13.106 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.237 -15.507 -15.256 1.00 0.00 N ATOM 2519 CA GLY B 25 -16.873 -14.691 -16.448 1.00 0.00 C ATOM 2520 C GLY B 25 -17.186 -13.220 -16.173 1.00 0.00 C ATOM 2521 O GLY B 25 -16.466 -12.333 -16.589 1.00 0.00 O ATOM 0 H GLY B 25 -17.956 -16.213 -15.415 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -15.814 -14.812 -16.675 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.428 -15.035 -17.321 1.00 0.00 H new ATOM 2525 N GLU B 26 -18.254 -12.952 -15.474 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.613 -11.539 -15.171 1.00 0.00 C ATOM 2527 C GLU B 26 -17.700 -11.007 -14.063 1.00 0.00 C ATOM 2528 O GLU B 26 -17.155 -9.926 -14.162 1.00 0.00 O ATOM 2529 CB GLU B 26 -20.070 -11.470 -14.710 1.00 0.00 C ATOM 2530 CG GLU B 26 -20.990 -11.885 -15.859 1.00 0.00 C ATOM 2531 CD GLU B 26 -22.434 -11.523 -15.514 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -22.840 -11.792 -14.395 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -23.111 -10.982 -16.373 1.00 0.00 O ATOM 0 H GLU B 26 -18.894 -13.652 -15.099 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.487 -10.932 -16.068 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -20.223 -12.126 -13.853 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -20.312 -10.458 -14.384 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -20.689 -11.384 -16.779 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -20.906 -12.957 -16.037 1.00 0.00 H new ATOM 2540 N ALA B 27 -17.530 -11.757 -13.009 1.00 0.00 N ATOM 2541 CA ALA B 27 -16.652 -11.290 -11.900 1.00 0.00 C ATOM 2542 C ALA B 27 -15.274 -10.932 -12.459 1.00 0.00 C ATOM 2543 O ALA B 27 -14.619 -10.025 -11.987 1.00 0.00 O ATOM 2544 CB ALA B 27 -16.508 -12.402 -10.859 1.00 0.00 C ATOM 0 H ALA B 27 -17.960 -12.671 -12.868 1.00 0.00 H new ATOM 0 HA ALA B 27 -17.094 -10.411 -11.432 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -15.865 -12.060 -10.048 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -17.490 -12.657 -10.461 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -16.066 -13.282 -11.326 1.00 0.00 H new ATOM 2550 N LEU B 28 -14.830 -11.638 -13.464 1.00 0.00 N ATOM 2551 CA LEU B 28 -13.496 -11.336 -14.053 1.00 0.00 C ATOM 2552 C LEU B 28 -13.585 -10.052 -14.880 1.00 0.00 C ATOM 2553 O LEU B 28 -12.879 -9.094 -14.635 1.00 0.00 O ATOM 2554 CB LEU B 28 -13.060 -12.496 -14.955 1.00 0.00 C ATOM 2555 CG LEU B 28 -11.548 -12.415 -15.212 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -10.794 -13.148 -14.097 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -11.222 -13.070 -16.556 1.00 0.00 C ATOM 0 H LEU B 28 -15.334 -12.410 -13.901 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.767 -11.205 -13.254 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -13.308 -13.448 -14.485 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -13.601 -12.457 -15.900 1.00 0.00 H new ATOM 0 HG LEU B 28 -11.243 -11.369 -15.230 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -9.722 -13.088 -14.283 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -11.022 -12.684 -13.137 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -11.101 -14.194 -14.077 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -10.149 -13.012 -16.738 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -11.531 -14.115 -16.536 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -11.754 -12.550 -17.353 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.449 -10.022 -15.858 1.00 0.00 N ATOM 2570 CA GLY B 29 -14.581 -8.798 -16.697 1.00 0.00 C ATOM 2571 C GLY B 29 -14.779 -7.580 -15.792 1.00 0.00 C ATOM 2572 O GLY B 29 -14.168 -6.548 -15.981 1.00 0.00 O ATOM 0 H GLY B 29 -15.068 -10.792 -16.112 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -13.690 -8.667 -17.311 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -15.426 -8.900 -17.378 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.629 -7.694 -14.809 1.00 0.00 N ATOM 2577 CA ARG B 30 -15.866 -6.546 -13.890 1.00 0.00 C ATOM 2578 C ARG B 30 -14.523 -6.010 -13.385 1.00 0.00 C ATOM 2579 O ARG B 30 -14.346 -4.822 -13.206 1.00 0.00 O ATOM 2580 CB ARG B 30 -16.711 -7.009 -12.700 1.00 0.00 C ATOM 2581 CG ARG B 30 -18.167 -7.197 -13.140 1.00 0.00 C ATOM 2582 CD ARG B 30 -18.806 -5.837 -13.454 1.00 0.00 C ATOM 2583 NE ARG B 30 -20.256 -5.881 -13.117 1.00 0.00 N ATOM 2584 CZ ARG B 30 -20.640 -5.782 -11.874 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -19.755 -5.640 -10.926 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -21.911 -5.824 -11.578 1.00 0.00 N ATOM 0 H ARG B 30 -16.170 -8.534 -14.603 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.394 -5.757 -14.425 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -16.317 -7.945 -12.305 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -16.656 -6.275 -11.896 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -18.209 -7.838 -14.020 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -18.730 -7.699 -12.353 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -18.313 -5.051 -12.883 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -18.674 -5.596 -14.509 1.00 0.00 H new ATOM 0 HE ARG B 30 -20.949 -5.989 -13.858 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -18.762 -5.606 -11.156 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -20.056 -5.563 -9.955 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -22.604 -5.934 -12.319 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -22.211 -5.747 -10.606 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.574 -6.878 -13.154 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.246 -6.415 -12.660 1.00 0.00 C ATOM 2602 C LEU B 31 -11.751 -5.265 -13.539 1.00 0.00 C ATOM 2603 O LEU B 31 -11.170 -4.311 -13.061 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.246 -7.573 -12.720 1.00 0.00 C ATOM 2605 CG LEU B 31 -9.909 -7.141 -12.106 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -10.078 -6.884 -10.603 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -8.875 -8.251 -12.321 1.00 0.00 C ATOM 0 H LEU B 31 -13.661 -7.886 -13.286 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.339 -6.072 -11.630 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -11.642 -8.435 -12.182 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.098 -7.884 -13.754 1.00 0.00 H new ATOM 0 HG LEU B 31 -9.573 -6.222 -12.587 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -9.123 -6.578 -10.177 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -10.814 -6.095 -10.449 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -10.418 -7.797 -10.114 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -7.922 -7.950 -11.886 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -9.219 -9.167 -11.841 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -8.747 -8.427 -13.389 1.00 0.00 H new ATOM 2619 N LEU B 32 -11.975 -5.348 -14.822 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.515 -4.259 -15.730 1.00 0.00 C ATOM 2621 C LEU B 32 -12.518 -3.104 -15.693 1.00 0.00 C ATOM 2622 O LEU B 32 -12.194 -1.980 -16.018 1.00 0.00 O ATOM 2623 CB LEU B 32 -11.413 -4.795 -17.160 1.00 0.00 C ATOM 2624 CG LEU B 32 -10.664 -6.129 -17.157 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -10.568 -6.662 -18.588 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -9.254 -5.924 -16.594 1.00 0.00 C ATOM 0 H LEU B 32 -12.456 -6.122 -15.280 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.538 -3.904 -15.402 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -12.410 -4.927 -17.581 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -10.892 -4.076 -17.792 1.00 0.00 H new ATOM 0 HG LEU B 32 -11.202 -6.845 -16.536 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -10.034 -7.613 -18.587 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -11.571 -6.809 -18.990 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -10.030 -5.945 -19.208 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -8.721 -6.875 -16.592 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -8.715 -5.207 -17.214 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -9.321 -5.544 -15.575 1.00 0.00 H new ATOM 2638 N VAL B 33 -13.732 -3.369 -15.301 1.00 0.00 N ATOM 2639 CA VAL B 33 -14.751 -2.282 -15.249 1.00 0.00 C ATOM 2640 C VAL B 33 -14.529 -1.426 -14.000 1.00 0.00 C ATOM 2641 O VAL B 33 -14.219 -0.254 -14.085 1.00 0.00 O ATOM 2642 CB VAL B 33 -16.150 -2.898 -15.198 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -17.199 -1.789 -15.298 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -16.322 -3.869 -16.369 1.00 0.00 C ATOM 0 H VAL B 33 -14.064 -4.290 -15.014 1.00 0.00 H new ATOM 0 HA VAL B 33 -14.657 -1.658 -16.137 1.00 0.00 H new ATOM 0 HB VAL B 33 -16.277 -3.435 -14.258 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -18.196 -2.227 -15.262 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -17.077 -1.096 -14.465 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -17.073 -1.252 -16.238 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -17.319 -4.309 -16.334 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -16.196 -3.332 -17.309 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.574 -4.659 -16.299 1.00 0.00 H new ATOM 2654 N VAL B 34 -14.689 -2.000 -12.840 1.00 0.00 N ATOM 2655 CA VAL B 34 -14.496 -1.218 -11.586 1.00 0.00 C ATOM 2656 C VAL B 34 -13.012 -0.870 -11.420 1.00 0.00 C ATOM 2657 O VAL B 34 -12.660 0.071 -10.737 1.00 0.00 O ATOM 2658 CB VAL B 34 -14.970 -2.052 -10.384 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -15.627 -1.137 -9.347 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -15.987 -3.096 -10.855 1.00 0.00 C ATOM 0 H VAL B 34 -14.945 -2.978 -12.706 1.00 0.00 H new ATOM 0 HA VAL B 34 -15.077 -0.297 -11.639 1.00 0.00 H new ATOM 0 HB VAL B 34 -14.113 -2.553 -9.934 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -15.961 -1.732 -8.497 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -14.905 -0.394 -9.008 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -16.483 -0.633 -9.796 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -16.323 -3.687 -10.003 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -16.842 -2.593 -11.307 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -15.521 -3.752 -11.590 1.00 0.00 H new ATOM 2670 N TYR B 35 -12.142 -1.621 -12.039 1.00 0.00 N ATOM 2671 CA TYR B 35 -10.681 -1.336 -11.917 1.00 0.00 C ATOM 2672 C TYR B 35 -10.001 -1.574 -13.270 1.00 0.00 C ATOM 2673 O TYR B 35 -9.420 -2.616 -13.503 1.00 0.00 O ATOM 2674 CB TYR B 35 -10.071 -2.269 -10.868 1.00 0.00 C ATOM 2675 CG TYR B 35 -10.752 -2.046 -9.539 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -10.430 -0.922 -8.768 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -11.706 -2.962 -9.077 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -11.062 -0.715 -7.535 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -12.336 -2.754 -7.844 1.00 0.00 C ATOM 2680 CZ TYR B 35 -12.015 -1.631 -7.074 1.00 0.00 C ATOM 2681 OH TYR B 35 -12.638 -1.426 -5.860 1.00 0.00 O ATOM 0 H TYR B 35 -12.379 -2.421 -12.625 1.00 0.00 H new ATOM 0 HA TYR B 35 -10.533 -0.299 -11.614 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -10.187 -3.307 -11.178 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -9.001 -2.081 -10.777 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -9.695 -0.215 -9.124 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -11.955 -3.828 -9.672 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -10.814 0.151 -6.940 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -13.070 -3.461 -7.487 1.00 0.00 H new ATOM 0 HH TYR B 35 -13.272 -2.154 -5.691 1.00 0.00 H new ATOM 2691 N PRO B 36 -10.079 -0.615 -14.158 1.00 0.00 N ATOM 2692 CA PRO B 36 -9.468 -0.721 -15.512 1.00 0.00 C ATOM 2693 C PRO B 36 -7.965 -0.419 -15.502 1.00 0.00 C ATOM 2694 O PRO B 36 -7.335 -0.326 -16.538 1.00 0.00 O ATOM 2695 CB PRO B 36 -10.223 0.334 -16.323 1.00 0.00 C ATOM 2696 CG PRO B 36 -10.630 1.377 -15.329 1.00 0.00 C ATOM 2697 CD PRO B 36 -10.760 0.677 -13.969 1.00 0.00 C ATOM 0 HA PRO B 36 -9.549 -1.729 -15.918 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -9.590 0.759 -17.102 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -11.092 -0.098 -16.818 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -9.889 2.175 -15.282 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -11.575 1.836 -15.618 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -10.293 1.260 -13.175 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -11.805 0.539 -13.691 1.00 0.00 H new ATOM 2705 N TRP B 37 -7.384 -0.263 -14.343 1.00 0.00 N ATOM 2706 CA TRP B 37 -5.924 0.034 -14.281 1.00 0.00 C ATOM 2707 C TRP B 37 -5.135 -1.171 -14.803 1.00 0.00 C ATOM 2708 O TRP B 37 -3.987 -1.054 -15.185 1.00 0.00 O ATOM 2709 CB TRP B 37 -5.521 0.337 -12.833 1.00 0.00 C ATOM 2710 CG TRP B 37 -5.475 -0.930 -12.038 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -6.478 -1.833 -11.957 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -4.390 -1.446 -11.215 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -6.079 -2.871 -11.134 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -4.799 -2.678 -10.652 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -3.104 -0.969 -10.903 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -3.961 -3.412 -9.811 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -2.258 -1.705 -10.057 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -2.687 -2.924 -9.512 1.00 0.00 C ATOM 0 H TRP B 37 -7.855 -0.328 -13.440 1.00 0.00 H new ATOM 0 HA TRP B 37 -5.702 0.903 -14.901 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -4.546 0.824 -12.813 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -6.233 1.031 -12.386 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -7.434 -1.757 -12.453 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -6.659 -3.680 -10.911 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -2.765 -0.031 -11.317 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -4.295 -4.351 -9.394 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -1.272 -1.330 -9.825 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -2.033 -3.485 -8.861 1.00 0.00 H new ATOM 2729 N THR B 38 -5.741 -2.328 -14.826 1.00 0.00 N ATOM 2730 CA THR B 38 -5.023 -3.534 -15.326 1.00 0.00 C ATOM 2731 C THR B 38 -4.970 -3.499 -16.855 1.00 0.00 C ATOM 2732 O THR B 38 -5.163 -4.501 -17.515 1.00 0.00 O ATOM 2733 CB THR B 38 -5.763 -4.797 -14.874 1.00 0.00 C ATOM 2734 OG1 THR B 38 -7.079 -4.789 -15.411 1.00 0.00 O ATOM 2735 CG2 THR B 38 -5.835 -4.838 -13.346 1.00 0.00 C ATOM 0 H THR B 38 -6.701 -2.489 -14.520 1.00 0.00 H new ATOM 0 HA THR B 38 -4.010 -3.543 -14.925 1.00 0.00 H new ATOM 0 HB THR B 38 -5.227 -5.676 -15.231 1.00 0.00 H new ATOM 0 HG1 THR B 38 -7.686 -4.343 -14.784 1.00 0.00 H new ATOM 0 HG21 THR B 38 -6.362 -5.738 -13.031 1.00 0.00 H new ATOM 0 HG22 THR B 38 -4.826 -4.846 -12.934 1.00 0.00 H new ATOM 0 HG23 THR B 38 -6.368 -3.959 -12.983 1.00 0.00 H new ATOM 2743 N GLN B 39 -4.712 -2.353 -17.423 1.00 0.00 N ATOM 2744 CA GLN B 39 -4.649 -2.255 -18.909 1.00 0.00 C ATOM 2745 C GLN B 39 -3.253 -2.663 -19.386 1.00 0.00 C ATOM 2746 O GLN B 39 -2.794 -2.240 -20.428 1.00 0.00 O ATOM 2747 CB GLN B 39 -4.939 -0.811 -19.336 1.00 0.00 C ATOM 2748 CG GLN B 39 -5.387 -0.785 -20.800 1.00 0.00 C ATOM 2749 CD GLN B 39 -5.789 0.639 -21.183 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -5.035 1.571 -20.983 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -6.955 0.850 -21.732 1.00 0.00 N ATOM 0 H GLN B 39 -4.542 -1.481 -16.923 1.00 0.00 H new ATOM 0 HA GLN B 39 -5.391 -2.919 -19.352 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -5.714 -0.383 -18.701 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -4.047 -0.198 -19.208 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -4.580 -1.133 -21.445 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -6.227 -1.464 -20.947 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -7.588 0.068 -21.900 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -7.232 1.796 -21.993 1.00 0.00 H new ATOM 2760 N ARG B 40 -2.575 -3.483 -18.628 1.00 0.00 N ATOM 2761 CA ARG B 40 -1.206 -3.922 -19.032 1.00 0.00 C ATOM 2762 C ARG B 40 -1.278 -5.318 -19.655 1.00 0.00 C ATOM 2763 O ARG B 40 -0.742 -5.562 -20.718 1.00 0.00 O ATOM 2764 CB ARG B 40 -0.301 -3.963 -17.800 1.00 0.00 C ATOM 2765 CG ARG B 40 -0.115 -2.545 -17.258 1.00 0.00 C ATOM 2766 CD ARG B 40 0.509 -2.609 -15.863 1.00 0.00 C ATOM 2767 NE ARG B 40 0.552 -1.241 -15.276 1.00 0.00 N ATOM 2768 CZ ARG B 40 0.685 -1.086 -13.987 1.00 0.00 C ATOM 2769 NH1 ARG B 40 0.782 -2.132 -13.212 1.00 0.00 N ATOM 2770 NH2 ARG B 40 0.722 0.112 -13.474 1.00 0.00 N ATOM 0 H ARG B 40 -2.910 -3.869 -17.745 1.00 0.00 H new ATOM 0 HA ARG B 40 -0.801 -3.220 -19.761 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -0.740 -4.602 -17.034 1.00 0.00 H new ATOM 0 HB3 ARG B 40 0.666 -4.395 -18.060 1.00 0.00 H new ATOM 0 HG2 ARG B 40 0.524 -1.969 -17.928 1.00 0.00 H new ATOM 0 HG3 ARG B 40 -1.076 -2.032 -17.215 1.00 0.00 H new ATOM 0 HD2 ARG B 40 -0.072 -3.273 -15.223 1.00 0.00 H new ATOM 0 HD3 ARG B 40 1.516 -3.023 -15.922 1.00 0.00 H new ATOM 0 HE ARG B 40 0.477 -0.424 -15.882 1.00 0.00 H new ATOM 0 HH11 ARG B 40 0.754 -3.069 -13.614 1.00 0.00 H new ATOM 0 HH12 ARG B 40 0.886 -2.012 -12.204 1.00 0.00 H new ATOM 0 HH21 ARG B 40 0.647 0.929 -14.080 1.00 0.00 H new ATOM 0 HH22 ARG B 40 0.826 0.232 -12.466 1.00 0.00 H new ATOM 2784 N PHE B 41 -1.937 -6.237 -19.002 1.00 0.00 N ATOM 2785 CA PHE B 41 -2.041 -7.617 -19.556 1.00 0.00 C ATOM 2786 C PHE B 41 -3.260 -7.706 -20.478 1.00 0.00 C ATOM 2787 O PHE B 41 -3.582 -8.757 -20.996 1.00 0.00 O ATOM 2788 CB PHE B 41 -2.197 -8.614 -18.407 1.00 0.00 C ATOM 2789 CG PHE B 41 -0.903 -8.696 -17.634 1.00 0.00 C ATOM 2790 CD1 PHE B 41 0.097 -9.592 -18.034 1.00 0.00 C ATOM 2791 CD2 PHE B 41 -0.701 -7.878 -16.517 1.00 0.00 C ATOM 2792 CE1 PHE B 41 1.296 -9.668 -17.318 1.00 0.00 C ATOM 2793 CE2 PHE B 41 0.499 -7.953 -15.800 1.00 0.00 C ATOM 2794 CZ PHE B 41 1.497 -8.848 -16.201 1.00 0.00 C ATOM 0 H PHE B 41 -2.408 -6.091 -18.109 1.00 0.00 H new ATOM 0 HA PHE B 41 -1.140 -7.852 -20.123 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -3.008 -8.302 -17.748 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -2.463 -9.596 -18.797 1.00 0.00 H new ATOM 0 HD1 PHE B 41 -0.058 -10.224 -18.896 1.00 0.00 H new ATOM 0 HD2 PHE B 41 -1.472 -7.188 -16.208 1.00 0.00 H new ATOM 0 HE1 PHE B 41 2.067 -10.359 -17.627 1.00 0.00 H new ATOM 0 HE2 PHE B 41 0.654 -7.321 -14.938 1.00 0.00 H new ATOM 0 HZ PHE B 41 2.423 -8.906 -15.648 1.00 0.00 H new ATOM 2804 N PHE B 42 -3.941 -6.612 -20.684 1.00 0.00 N ATOM 2805 CA PHE B 42 -5.138 -6.636 -21.571 1.00 0.00 C ATOM 2806 C PHE B 42 -4.768 -7.259 -22.919 1.00 0.00 C ATOM 2807 O PHE B 42 -5.586 -7.871 -23.577 1.00 0.00 O ATOM 2808 CB PHE B 42 -5.644 -5.207 -21.785 1.00 0.00 C ATOM 2809 CG PHE B 42 -4.700 -4.462 -22.704 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -3.408 -4.143 -22.270 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -5.119 -4.089 -23.988 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -2.535 -3.455 -23.120 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -4.245 -3.401 -24.838 1.00 0.00 C ATOM 2814 CZ PHE B 42 -2.953 -3.083 -24.403 1.00 0.00 C ATOM 0 H PHE B 42 -3.720 -5.703 -20.277 1.00 0.00 H new ATOM 0 HA PHE B 42 -5.923 -7.231 -21.104 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -6.645 -5.226 -22.215 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -5.718 -4.690 -20.828 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -3.085 -4.428 -21.280 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -6.117 -4.332 -24.322 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -1.538 -3.211 -22.786 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -4.567 -3.116 -25.829 1.00 0.00 H new ATOM 0 HZ PHE B 42 -2.279 -2.551 -25.057 1.00 0.00 H new ATOM 2824 N GLU B 43 -3.541 -7.107 -23.335 1.00 0.00 N ATOM 2825 CA GLU B 43 -3.118 -7.686 -24.641 1.00 0.00 C ATOM 2826 C GLU B 43 -3.557 -9.150 -24.720 1.00 0.00 C ATOM 2827 O GLU B 43 -3.734 -9.697 -25.790 1.00 0.00 O ATOM 2828 CB GLU B 43 -1.596 -7.603 -24.766 1.00 0.00 C ATOM 2829 CG GLU B 43 -1.138 -6.169 -24.493 1.00 0.00 C ATOM 2830 CD GLU B 43 0.328 -6.014 -24.902 1.00 0.00 C ATOM 2831 OE1 GLU B 43 0.573 -5.742 -26.065 1.00 0.00 O ATOM 2832 OE2 GLU B 43 1.181 -6.169 -24.043 1.00 0.00 O ATOM 0 H GLU B 43 -2.812 -6.606 -22.826 1.00 0.00 H new ATOM 0 HA GLU B 43 -3.581 -7.125 -25.453 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -1.125 -8.287 -24.060 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -1.285 -7.911 -25.764 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -1.758 -5.466 -25.049 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -1.258 -5.933 -23.436 1.00 0.00 H new ATOM 2839 N SER B 44 -3.731 -9.791 -23.596 1.00 0.00 N ATOM 2840 CA SER B 44 -4.155 -11.221 -23.606 1.00 0.00 C ATOM 2841 C SER B 44 -5.676 -11.305 -23.455 1.00 0.00 C ATOM 2842 O SER B 44 -6.266 -12.358 -23.595 1.00 0.00 O ATOM 2843 CB SER B 44 -3.487 -11.957 -22.445 1.00 0.00 C ATOM 2844 OG SER B 44 -3.862 -13.328 -22.480 1.00 0.00 O ATOM 0 H SER B 44 -3.598 -9.386 -22.670 1.00 0.00 H new ATOM 0 HA SER B 44 -3.858 -11.681 -24.549 1.00 0.00 H new ATOM 0 HB2 SER B 44 -2.403 -11.863 -22.515 1.00 0.00 H new ATOM 0 HB3 SER B 44 -3.785 -11.511 -21.496 1.00 0.00 H new ATOM 0 HG SER B 44 -4.781 -13.407 -22.811 1.00 0.00 H new ATOM 2850 N PHE B 45 -6.315 -10.204 -23.167 1.00 0.00 N ATOM 2851 CA PHE B 45 -7.798 -10.221 -23.006 1.00 0.00 C ATOM 2852 C PHE B 45 -8.462 -10.023 -24.370 1.00 0.00 C ATOM 2853 O PHE B 45 -9.603 -9.614 -24.461 1.00 0.00 O ATOM 2854 CB PHE B 45 -8.220 -9.091 -22.063 1.00 0.00 C ATOM 2855 CG PHE B 45 -7.932 -9.490 -20.633 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -6.611 -9.685 -20.215 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -8.987 -9.665 -19.728 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -6.343 -10.054 -18.891 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -8.718 -10.034 -18.404 1.00 0.00 C ATOM 2860 CZ PHE B 45 -7.396 -10.229 -17.986 1.00 0.00 C ATOM 0 H PHE B 45 -5.875 -9.293 -23.036 1.00 0.00 H new ATOM 0 HA PHE B 45 -8.108 -11.179 -22.588 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -7.682 -8.176 -22.311 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.282 -8.879 -22.185 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.798 -9.551 -20.913 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -10.007 -9.516 -20.051 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.323 -10.204 -18.568 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -9.530 -10.168 -17.705 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.189 -10.514 -16.965 1.00 0.00 H new ATOM 2870 N GLY B 46 -7.759 -10.308 -25.431 1.00 0.00 N ATOM 2871 CA GLY B 46 -8.351 -10.136 -26.789 1.00 0.00 C ATOM 2872 C GLY B 46 -8.124 -8.702 -27.271 1.00 0.00 C ATOM 2873 O GLY B 46 -7.063 -8.361 -27.754 1.00 0.00 O ATOM 0 H GLY B 46 -6.799 -10.653 -25.417 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -7.897 -10.841 -27.486 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -9.418 -10.356 -26.762 1.00 0.00 H new ATOM 2877 N ASP B 47 -9.113 -7.859 -27.143 1.00 0.00 N ATOM 2878 CA ASP B 47 -8.952 -6.448 -27.597 1.00 0.00 C ATOM 2879 C ASP B 47 -9.948 -5.554 -26.857 1.00 0.00 C ATOM 2880 O ASP B 47 -11.145 -5.650 -27.047 1.00 0.00 O ATOM 2881 CB ASP B 47 -9.213 -6.365 -29.102 1.00 0.00 C ATOM 2882 CG ASP B 47 -10.616 -6.893 -29.407 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -11.116 -7.679 -28.618 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -11.167 -6.504 -30.423 1.00 0.00 O ATOM 0 H ASP B 47 -10.024 -8.086 -26.744 1.00 0.00 H new ATOM 0 HA ASP B 47 -7.937 -6.112 -27.384 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -9.119 -5.333 -29.442 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -8.468 -6.948 -29.644 1.00 0.00 H new ATOM 2889 N LEU B 48 -9.464 -4.681 -26.016 1.00 0.00 N ATOM 2890 CA LEU B 48 -10.382 -3.777 -25.267 1.00 0.00 C ATOM 2891 C LEU B 48 -10.798 -2.619 -26.176 1.00 0.00 C ATOM 2892 O LEU B 48 -11.153 -1.552 -25.714 1.00 0.00 O ATOM 2893 CB LEU B 48 -9.663 -3.224 -24.033 1.00 0.00 C ATOM 2894 CG LEU B 48 -9.696 -4.262 -22.910 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -9.095 -5.577 -23.409 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -8.884 -3.748 -21.718 1.00 0.00 C ATOM 0 H LEU B 48 -8.472 -4.555 -25.815 1.00 0.00 H new ATOM 0 HA LEU B 48 -11.265 -4.332 -24.951 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.631 -2.976 -24.282 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -10.142 -2.302 -23.704 1.00 0.00 H new ATOM 0 HG LEU B 48 -10.728 -4.431 -22.602 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -9.119 -6.315 -22.608 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -9.674 -5.943 -24.257 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -8.063 -5.411 -23.718 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -8.907 -4.487 -20.917 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -7.852 -3.579 -22.026 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -9.314 -2.812 -21.361 1.00 0.00 H new ATOM 2908 N SER B 49 -10.751 -2.820 -27.466 1.00 0.00 N ATOM 2909 CA SER B 49 -11.141 -1.731 -28.410 1.00 0.00 C ATOM 2910 C SER B 49 -12.410 -1.041 -27.905 1.00 0.00 C ATOM 2911 O SER B 49 -12.625 0.132 -28.136 1.00 0.00 O ATOM 2912 CB SER B 49 -11.401 -2.325 -29.794 1.00 0.00 C ATOM 2913 OG SER B 49 -11.898 -1.310 -30.656 1.00 0.00 O ATOM 0 H SER B 49 -10.459 -3.692 -27.908 1.00 0.00 H new ATOM 0 HA SER B 49 -10.334 -1.001 -28.472 1.00 0.00 H new ATOM 0 HB2 SER B 49 -10.481 -2.745 -30.201 1.00 0.00 H new ATOM 0 HB3 SER B 49 -12.120 -3.141 -29.723 1.00 0.00 H new ATOM 0 HG SER B 49 -12.064 -1.688 -31.545 1.00 0.00 H new ATOM 2919 N THR B 50 -13.252 -1.761 -27.213 1.00 0.00 N ATOM 2920 CA THR B 50 -14.506 -1.150 -26.686 1.00 0.00 C ATOM 2921 C THR B 50 -14.888 -1.840 -25.371 1.00 0.00 C ATOM 2922 O THR B 50 -14.782 -3.045 -25.249 1.00 0.00 O ATOM 2923 CB THR B 50 -15.633 -1.343 -27.705 1.00 0.00 C ATOM 2924 OG1 THR B 50 -15.892 -2.731 -27.863 1.00 0.00 O ATOM 2925 CG2 THR B 50 -15.219 -0.743 -29.049 1.00 0.00 C ATOM 0 H THR B 50 -13.125 -2.748 -26.990 1.00 0.00 H new ATOM 0 HA THR B 50 -14.350 -0.085 -26.512 1.00 0.00 H new ATOM 0 HB THR B 50 -16.534 -0.842 -27.350 1.00 0.00 H new ATOM 0 HG1 THR B 50 -16.666 -2.854 -28.452 1.00 0.00 H new ATOM 0 HG21 THR B 50 -16.023 -0.882 -29.772 1.00 0.00 H new ATOM 0 HG22 THR B 50 -15.021 0.322 -28.926 1.00 0.00 H new ATOM 0 HG23 THR B 50 -14.318 -1.241 -29.408 1.00 0.00 H new ATOM 2933 N PRO B 51 -15.334 -1.092 -24.389 1.00 0.00 N ATOM 2934 CA PRO B 51 -15.735 -1.658 -23.074 1.00 0.00 C ATOM 2935 C PRO B 51 -16.480 -2.992 -23.214 1.00 0.00 C ATOM 2936 O PRO B 51 -16.332 -3.883 -22.401 1.00 0.00 O ATOM 2937 CB PRO B 51 -16.657 -0.584 -22.499 1.00 0.00 C ATOM 2938 CG PRO B 51 -16.162 0.705 -23.073 1.00 0.00 C ATOM 2939 CD PRO B 51 -15.506 0.373 -24.420 1.00 0.00 C ATOM 0 HA PRO B 51 -14.874 -1.883 -22.444 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -17.695 -0.766 -22.777 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -16.616 -0.572 -21.410 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -16.984 1.408 -23.207 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -15.445 1.177 -22.401 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -16.134 0.682 -25.256 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -14.550 0.884 -24.534 1.00 0.00 H new ATOM 2947 N ASP B 52 -17.280 -3.131 -24.235 1.00 0.00 N ATOM 2948 CA ASP B 52 -18.035 -4.403 -24.423 1.00 0.00 C ATOM 2949 C ASP B 52 -17.090 -5.490 -24.939 1.00 0.00 C ATOM 2950 O ASP B 52 -17.233 -6.653 -24.619 1.00 0.00 O ATOM 2951 CB ASP B 52 -19.160 -4.182 -25.437 1.00 0.00 C ATOM 2952 CG ASP B 52 -18.567 -3.717 -26.767 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -17.951 -4.530 -27.436 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -18.738 -2.553 -27.095 1.00 0.00 O ATOM 0 H ASP B 52 -17.444 -2.419 -24.947 1.00 0.00 H new ATOM 0 HA ASP B 52 -18.460 -4.716 -23.469 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -19.721 -5.106 -25.580 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -19.862 -3.438 -25.060 1.00 0.00 H new ATOM 2959 N ALA B 53 -16.125 -5.121 -25.734 1.00 0.00 N ATOM 2960 CA ALA B 53 -15.171 -6.132 -26.269 1.00 0.00 C ATOM 2961 C ALA B 53 -14.655 -7.007 -25.123 1.00 0.00 C ATOM 2962 O ALA B 53 -14.159 -8.095 -25.336 1.00 0.00 O ATOM 2963 CB ALA B 53 -13.994 -5.419 -26.938 1.00 0.00 C ATOM 0 H ALA B 53 -15.955 -4.162 -26.037 1.00 0.00 H new ATOM 0 HA ALA B 53 -15.680 -6.759 -27.001 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -13.296 -6.159 -27.330 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -14.361 -4.798 -27.755 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -13.485 -4.791 -26.206 1.00 0.00 H new ATOM 2969 N VAL B 54 -14.765 -6.538 -23.911 1.00 0.00 N ATOM 2970 CA VAL B 54 -14.276 -7.340 -22.753 1.00 0.00 C ATOM 2971 C VAL B 54 -15.149 -8.586 -22.586 1.00 0.00 C ATOM 2972 O VAL B 54 -14.687 -9.702 -22.725 1.00 0.00 O ATOM 2973 CB VAL B 54 -14.348 -6.493 -21.482 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -13.950 -7.346 -20.277 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -13.386 -5.308 -21.606 1.00 0.00 C ATOM 0 H VAL B 54 -15.172 -5.634 -23.672 1.00 0.00 H new ATOM 0 HA VAL B 54 -13.244 -7.643 -22.932 1.00 0.00 H new ATOM 0 HB VAL B 54 -15.365 -6.126 -21.347 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -14.001 -6.742 -19.371 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -14.632 -8.192 -20.189 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -12.932 -7.713 -20.411 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -13.436 -4.703 -20.701 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -12.369 -5.677 -21.740 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.667 -4.699 -22.465 1.00 0.00 H new ATOM 2985 N MET B 55 -16.407 -8.409 -22.285 1.00 0.00 N ATOM 2986 CA MET B 55 -17.302 -9.587 -22.106 1.00 0.00 C ATOM 2987 C MET B 55 -17.747 -10.102 -23.476 1.00 0.00 C ATOM 2988 O MET B 55 -18.545 -11.013 -23.578 1.00 0.00 O ATOM 2989 CB MET B 55 -18.533 -9.179 -21.290 1.00 0.00 C ATOM 2990 CG MET B 55 -18.101 -8.328 -20.093 1.00 0.00 C ATOM 2991 SD MET B 55 -17.911 -6.605 -20.616 1.00 0.00 S ATOM 2992 CE MET B 55 -17.418 -5.936 -19.008 1.00 0.00 C ATOM 0 H MET B 55 -16.853 -7.501 -22.156 1.00 0.00 H new ATOM 0 HA MET B 55 -16.763 -10.374 -21.578 1.00 0.00 H new ATOM 0 HB2 MET B 55 -19.226 -8.617 -21.916 1.00 0.00 H new ATOM 0 HB3 MET B 55 -19.063 -10.067 -20.945 1.00 0.00 H new ATOM 0 HG2 MET B 55 -18.842 -8.398 -19.297 1.00 0.00 H new ATOM 0 HG3 MET B 55 -17.161 -8.702 -19.687 1.00 0.00 H new ATOM 0 HE1 MET B 55 -17.245 -4.864 -19.098 1.00 0.00 H new ATOM 0 HE2 MET B 55 -18.210 -6.116 -18.281 1.00 0.00 H new ATOM 0 HE3 MET B 55 -16.502 -6.425 -18.676 1.00 0.00 H new ATOM 3002 N GLY B 56 -17.238 -9.526 -24.531 1.00 0.00 N ATOM 3003 CA GLY B 56 -17.634 -9.981 -25.894 1.00 0.00 C ATOM 3004 C GLY B 56 -16.821 -11.217 -26.283 1.00 0.00 C ATOM 3005 O GLY B 56 -17.254 -12.031 -27.076 1.00 0.00 O ATOM 0 H GLY B 56 -16.565 -8.760 -24.508 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.699 -10.213 -25.915 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.468 -9.182 -26.617 1.00 0.00 H new ATOM 3009 N ASN B 57 -15.644 -11.366 -25.739 1.00 0.00 N ATOM 3010 CA ASN B 57 -14.807 -12.551 -26.087 1.00 0.00 C ATOM 3011 C ASN B 57 -15.210 -13.738 -25.202 1.00 0.00 C ATOM 3012 O ASN B 57 -15.497 -13.575 -24.033 1.00 0.00 O ATOM 3013 CB ASN B 57 -13.332 -12.218 -25.851 1.00 0.00 C ATOM 3014 CG ASN B 57 -12.880 -11.160 -26.859 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -12.590 -11.474 -27.997 1.00 0.00 O ATOM 3016 ND2 ASN B 57 -12.809 -9.911 -26.489 1.00 0.00 N ATOM 0 H ASN B 57 -15.226 -10.720 -25.070 1.00 0.00 H new ATOM 0 HA ASN B 57 -14.959 -12.810 -27.135 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -13.189 -11.852 -24.834 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -12.724 -13.117 -25.954 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -12.510 -9.198 -27.155 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -13.052 -9.647 -25.534 1.00 0.00 H new ATOM 3023 N PRO B 58 -15.228 -14.929 -25.751 1.00 0.00 N ATOM 3024 CA PRO B 58 -15.598 -16.160 -24.991 1.00 0.00 C ATOM 3025 C PRO B 58 -14.490 -16.603 -24.029 1.00 0.00 C ATOM 3026 O PRO B 58 -14.749 -17.023 -22.919 1.00 0.00 O ATOM 3027 CB PRO B 58 -15.807 -17.209 -26.086 1.00 0.00 C ATOM 3028 CG PRO B 58 -14.934 -16.767 -27.214 1.00 0.00 C ATOM 3029 CD PRO B 58 -14.899 -15.239 -27.156 1.00 0.00 C ATOM 0 HA PRO B 58 -16.475 -16.002 -24.364 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -15.529 -18.204 -25.738 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -16.852 -17.258 -26.391 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -13.931 -17.183 -27.116 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -15.330 -17.111 -28.170 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -13.918 -14.851 -27.432 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -15.621 -14.797 -27.842 1.00 0.00 H new ATOM 3037 N LYS B 59 -13.257 -16.513 -24.448 1.00 0.00 N ATOM 3038 CA LYS B 59 -12.134 -16.930 -23.563 1.00 0.00 C ATOM 3039 C LYS B 59 -12.075 -16.009 -22.342 1.00 0.00 C ATOM 3040 O LYS B 59 -11.970 -16.458 -21.218 1.00 0.00 O ATOM 3041 CB LYS B 59 -10.817 -16.842 -24.345 1.00 0.00 C ATOM 3042 CG LYS B 59 -9.621 -17.024 -23.394 1.00 0.00 C ATOM 3043 CD LYS B 59 -8.990 -15.662 -23.092 1.00 0.00 C ATOM 3044 CE LYS B 59 -7.915 -15.823 -22.015 1.00 0.00 C ATOM 3045 NZ LYS B 59 -7.103 -17.039 -22.302 1.00 0.00 N ATOM 0 H LYS B 59 -12.979 -16.168 -25.367 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.290 -17.956 -23.229 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -10.794 -17.608 -25.120 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -10.748 -15.877 -24.848 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -9.949 -17.497 -22.468 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -8.882 -17.686 -23.846 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -8.552 -15.244 -23.998 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -9.755 -14.962 -22.755 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -7.274 -14.942 -21.991 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -8.379 -15.906 -21.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -6.187 -16.967 -21.816 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -7.609 -17.882 -21.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -6.946 -17.117 -23.327 1.00 0.00 H new ATOM 3059 N VAL B 60 -12.143 -14.724 -22.554 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.092 -13.776 -21.404 1.00 0.00 C ATOM 3061 C VAL B 60 -13.114 -14.197 -20.347 1.00 0.00 C ATOM 3062 O VAL B 60 -12.850 -14.154 -19.162 1.00 0.00 O ATOM 3063 CB VAL B 60 -12.418 -12.363 -21.893 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -12.481 -11.410 -20.699 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -11.328 -11.896 -22.861 1.00 0.00 C ATOM 0 H VAL B 60 -12.232 -14.289 -23.472 1.00 0.00 H new ATOM 0 HA VAL B 60 -11.093 -13.789 -20.968 1.00 0.00 H new ATOM 0 HB VAL B 60 -13.381 -12.368 -22.403 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -12.713 -10.404 -21.048 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -13.256 -11.742 -20.009 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -11.518 -11.403 -20.188 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -11.559 -10.890 -23.210 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -10.365 -11.891 -22.350 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -11.283 -12.574 -23.713 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.281 -14.603 -20.767 1.00 0.00 N ATOM 3076 CA LYS B 61 -15.321 -15.025 -19.787 1.00 0.00 C ATOM 3077 C LYS B 61 -15.027 -16.446 -19.301 1.00 0.00 C ATOM 3078 O LYS B 61 -15.140 -16.748 -18.130 1.00 0.00 O ATOM 3079 CB LYS B 61 -16.696 -14.989 -20.459 1.00 0.00 C ATOM 3080 CG LYS B 61 -17.156 -13.535 -20.607 1.00 0.00 C ATOM 3081 CD LYS B 61 -18.255 -13.450 -21.668 1.00 0.00 C ATOM 3082 CE LYS B 61 -19.382 -14.425 -21.319 1.00 0.00 C ATOM 3083 NZ LYS B 61 -19.704 -14.314 -19.869 1.00 0.00 N ATOM 0 H LYS B 61 -14.559 -14.661 -21.747 1.00 0.00 H new ATOM 0 HA LYS B 61 -15.312 -14.345 -18.935 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -16.647 -15.467 -21.437 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -17.417 -15.551 -19.865 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -17.528 -13.162 -19.653 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -16.314 -12.903 -20.890 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -18.644 -12.433 -21.723 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -17.846 -13.688 -22.650 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -20.266 -14.204 -21.917 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -19.082 -15.445 -21.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -20.709 -14.537 -19.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -19.116 -14.982 -19.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -19.512 -13.345 -19.544 1.00 0.00 H new ATOM 3097 N ALA B 62 -14.651 -17.322 -20.193 1.00 0.00 N ATOM 3098 CA ALA B 62 -14.353 -18.723 -19.780 1.00 0.00 C ATOM 3099 C ALA B 62 -13.172 -18.730 -18.806 1.00 0.00 C ATOM 3100 O ALA B 62 -13.073 -19.579 -17.943 1.00 0.00 O ATOM 3101 CB ALA B 62 -14.000 -19.553 -21.015 1.00 0.00 C ATOM 0 H ALA B 62 -14.537 -17.129 -21.188 1.00 0.00 H new ATOM 0 HA ALA B 62 -15.228 -19.151 -19.291 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -13.782 -20.578 -20.714 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.841 -19.549 -21.708 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -13.125 -19.124 -21.504 1.00 0.00 H new ATOM 3107 N HIS B 63 -12.276 -17.791 -18.939 1.00 0.00 N ATOM 3108 CA HIS B 63 -11.102 -17.746 -18.021 1.00 0.00 C ATOM 3109 C HIS B 63 -11.576 -17.437 -16.598 1.00 0.00 C ATOM 3110 O HIS B 63 -10.914 -17.758 -15.631 1.00 0.00 O ATOM 3111 CB HIS B 63 -10.134 -16.656 -18.486 1.00 0.00 C ATOM 3112 CG HIS B 63 -8.814 -16.825 -17.783 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -8.692 -17.546 -16.603 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -7.552 -16.373 -18.079 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -7.397 -17.507 -16.237 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -6.663 -16.805 -17.102 1.00 0.00 N ATOM 0 H HIS B 63 -12.306 -17.053 -19.643 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.595 -18.711 -18.032 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -9.994 -16.715 -19.565 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -10.549 -15.671 -18.272 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -9.446 -18.019 -16.104 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -7.290 -15.774 -18.939 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -7.001 -17.985 -15.353 1.00 0.00 H new ATOM 3125 N GLY B 64 -12.715 -16.815 -16.464 1.00 0.00 N ATOM 3126 CA GLY B 64 -13.228 -16.485 -15.104 1.00 0.00 C ATOM 3127 C GLY B 64 -13.572 -17.775 -14.356 1.00 0.00 C ATOM 3128 O GLY B 64 -13.216 -17.951 -13.208 1.00 0.00 O ATOM 0 H GLY B 64 -13.312 -16.521 -17.237 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -12.479 -15.920 -14.549 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -14.112 -15.852 -15.182 1.00 0.00 H new ATOM 3132 N LYS B 65 -14.266 -18.677 -14.995 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.635 -19.952 -14.317 1.00 0.00 C ATOM 3134 C LYS B 65 -13.374 -20.628 -13.775 1.00 0.00 C ATOM 3135 O LYS B 65 -13.412 -21.338 -12.790 1.00 0.00 O ATOM 3136 CB LYS B 65 -15.324 -20.882 -15.322 1.00 0.00 C ATOM 3137 CG LYS B 65 -16.182 -20.052 -16.281 1.00 0.00 C ATOM 3138 CD LYS B 65 -17.176 -20.965 -17.011 1.00 0.00 C ATOM 3139 CE LYS B 65 -18.457 -21.105 -16.182 1.00 0.00 C ATOM 3140 NZ LYS B 65 -19.068 -19.760 -15.982 1.00 0.00 N ATOM 0 H LYS B 65 -14.593 -18.586 -15.957 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.314 -19.741 -13.491 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -14.578 -21.447 -15.881 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -15.945 -21.607 -14.796 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -16.720 -19.282 -15.728 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -15.546 -19.541 -17.003 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -17.410 -20.552 -17.992 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -16.730 -21.946 -17.176 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -19.161 -21.764 -16.689 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -18.231 -21.561 -15.218 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -19.279 -19.621 -14.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -18.404 -19.026 -16.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -19.948 -19.693 -16.532 1.00 0.00 H new ATOM 3154 N LYS B 66 -12.256 -20.416 -14.413 1.00 0.00 N ATOM 3155 CA LYS B 66 -10.994 -21.048 -13.938 1.00 0.00 C ATOM 3156 C LYS B 66 -10.510 -20.338 -12.670 1.00 0.00 C ATOM 3157 O LYS B 66 -9.922 -20.940 -11.795 1.00 0.00 O ATOM 3158 CB LYS B 66 -9.924 -20.929 -15.027 1.00 0.00 C ATOM 3159 CG LYS B 66 -10.409 -21.618 -16.309 1.00 0.00 C ATOM 3160 CD LYS B 66 -10.123 -23.122 -16.233 1.00 0.00 C ATOM 3161 CE LYS B 66 -10.490 -23.779 -17.565 1.00 0.00 C ATOM 3162 NZ LYS B 66 -11.968 -23.739 -17.748 1.00 0.00 N ATOM 0 H LYS B 66 -12.162 -19.832 -15.244 1.00 0.00 H new ATOM 0 HA LYS B 66 -11.176 -22.100 -13.718 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -9.710 -19.879 -15.226 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -8.994 -21.385 -14.687 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -11.478 -21.448 -16.441 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -9.908 -21.187 -17.176 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -9.070 -23.292 -16.010 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -10.697 -23.572 -15.423 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -9.997 -23.260 -18.387 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -10.138 -24.811 -17.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -12.240 -24.382 -18.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -12.435 -24.037 -16.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -12.262 -22.770 -17.985 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.754 -19.060 -12.566 1.00 0.00 N ATOM 3177 CA VAL B 67 -10.308 -18.311 -11.356 1.00 0.00 C ATOM 3178 C VAL B 67 -11.314 -18.527 -10.222 1.00 0.00 C ATOM 3179 O VAL B 67 -10.964 -18.519 -9.059 1.00 0.00 O ATOM 3180 CB VAL B 67 -10.219 -16.818 -11.689 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -10.124 -16.002 -10.395 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -8.974 -16.562 -12.542 1.00 0.00 C ATOM 0 H VAL B 67 -11.243 -18.502 -13.266 1.00 0.00 H new ATOM 0 HA VAL B 67 -9.329 -18.672 -11.042 1.00 0.00 H new ATOM 0 HB VAL B 67 -11.111 -16.518 -12.239 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -10.061 -14.941 -10.638 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -11.009 -16.183 -9.785 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -9.234 -16.301 -9.841 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -8.908 -15.500 -12.780 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -8.085 -16.865 -11.989 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -9.041 -17.138 -13.465 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.562 -18.718 -10.551 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.588 -18.931 -9.491 1.00 0.00 C ATOM 3194 C LEU B 68 -13.423 -20.334 -8.898 1.00 0.00 C ATOM 3195 O LEU B 68 -13.458 -20.519 -7.698 1.00 0.00 O ATOM 3196 CB LEU B 68 -14.987 -18.785 -10.107 1.00 0.00 C ATOM 3197 CG LEU B 68 -16.021 -18.456 -9.017 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -17.236 -17.779 -9.656 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.473 -19.743 -8.316 1.00 0.00 C ATOM 0 H LEU B 68 -12.916 -18.736 -11.508 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.463 -18.192 -8.700 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -14.979 -17.997 -10.860 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.266 -19.708 -10.615 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.566 -17.788 -8.285 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -17.970 -17.545 -8.885 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -16.922 -16.859 -10.149 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.682 -18.450 -10.390 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -17.205 -19.500 -7.546 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -16.924 -20.416 -9.046 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.612 -20.229 -7.858 1.00 0.00 H new ATOM 3211 N GLY B 69 -13.239 -21.322 -9.731 1.00 0.00 N ATOM 3212 CA GLY B 69 -13.071 -22.710 -9.213 1.00 0.00 C ATOM 3213 C GLY B 69 -12.069 -22.708 -8.059 1.00 0.00 C ATOM 3214 O GLY B 69 -12.285 -23.325 -7.035 1.00 0.00 O ATOM 0 H GLY B 69 -13.198 -21.229 -10.746 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -14.030 -23.101 -8.874 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -12.722 -23.367 -10.010 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.971 -22.020 -8.215 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.956 -21.979 -7.125 1.00 0.00 C ATOM 3220 C ALA B 70 -10.596 -21.431 -5.847 1.00 0.00 C ATOM 3221 O ALA B 70 -10.413 -21.965 -4.773 1.00 0.00 O ATOM 3222 CB ALA B 70 -8.795 -21.075 -7.543 1.00 0.00 C ATOM 0 H ALA B 70 -10.733 -21.485 -9.050 1.00 0.00 H new ATOM 0 HA ALA B 70 -9.584 -22.987 -6.939 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -8.052 -21.045 -6.746 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -8.337 -21.467 -8.451 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -9.167 -20.068 -7.730 1.00 0.00 H new ATOM 3228 N PHE B 71 -11.343 -20.366 -5.951 1.00 0.00 N ATOM 3229 CA PHE B 71 -11.986 -19.787 -4.738 1.00 0.00 C ATOM 3230 C PHE B 71 -12.863 -20.846 -4.066 1.00 0.00 C ATOM 3231 O PHE B 71 -12.762 -21.090 -2.881 1.00 0.00 O ATOM 3232 CB PHE B 71 -12.849 -18.584 -5.141 1.00 0.00 C ATOM 3233 CG PHE B 71 -12.006 -17.331 -5.140 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -11.657 -16.725 -3.926 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -11.574 -16.774 -6.350 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -10.876 -15.563 -3.923 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -10.793 -15.612 -6.346 1.00 0.00 C ATOM 3238 CZ PHE B 71 -10.445 -15.006 -5.132 1.00 0.00 C ATOM 0 H PHE B 71 -11.536 -19.872 -6.823 1.00 0.00 H new ATOM 0 HA PHE B 71 -11.215 -19.462 -4.039 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -13.276 -18.746 -6.131 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -13.683 -18.474 -4.448 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -11.990 -17.154 -2.993 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -11.843 -17.241 -7.286 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -10.606 -15.096 -2.987 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -10.459 -15.183 -7.279 1.00 0.00 H new ATOM 0 HZ PHE B 71 -9.844 -14.109 -5.129 1.00 0.00 H new ATOM 3248 N SER B 72 -13.724 -21.470 -4.815 1.00 0.00 N ATOM 3249 CA SER B 72 -14.614 -22.510 -4.223 1.00 0.00 C ATOM 3250 C SER B 72 -13.765 -23.604 -3.573 1.00 0.00 C ATOM 3251 O SER B 72 -14.059 -24.066 -2.487 1.00 0.00 O ATOM 3252 CB SER B 72 -15.482 -23.123 -5.321 1.00 0.00 C ATOM 3253 OG SER B 72 -16.528 -23.878 -4.725 1.00 0.00 O ATOM 0 H SER B 72 -13.852 -21.307 -5.814 1.00 0.00 H new ATOM 0 HA SER B 72 -15.252 -22.052 -3.468 1.00 0.00 H new ATOM 0 HB2 SER B 72 -15.898 -22.338 -5.952 1.00 0.00 H new ATOM 0 HB3 SER B 72 -14.877 -23.762 -5.964 1.00 0.00 H new ATOM 0 HG SER B 72 -17.088 -24.272 -5.426 1.00 0.00 H new ATOM 3259 N ASP B 73 -12.715 -24.026 -4.224 1.00 0.00 N ATOM 3260 CA ASP B 73 -11.856 -25.092 -3.634 1.00 0.00 C ATOM 3261 C ASP B 73 -11.532 -24.739 -2.181 1.00 0.00 C ATOM 3262 O ASP B 73 -11.346 -25.605 -1.350 1.00 0.00 O ATOM 3263 CB ASP B 73 -10.555 -25.204 -4.434 1.00 0.00 C ATOM 3264 CG ASP B 73 -10.871 -25.639 -5.867 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -12.043 -25.758 -6.184 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -9.936 -25.844 -6.622 1.00 0.00 O ATOM 0 H ASP B 73 -12.416 -23.680 -5.136 1.00 0.00 H new ATOM 0 HA ASP B 73 -12.385 -26.044 -3.668 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -10.036 -24.246 -4.440 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.887 -25.925 -3.963 1.00 0.00 H new ATOM 3271 N GLY B 74 -11.469 -23.474 -1.866 1.00 0.00 N ATOM 3272 CA GLY B 74 -11.162 -23.071 -0.465 1.00 0.00 C ATOM 3273 C GLY B 74 -12.334 -23.451 0.440 1.00 0.00 C ATOM 3274 O GLY B 74 -12.190 -24.222 1.368 1.00 0.00 O ATOM 0 H GLY B 74 -11.617 -22.703 -2.518 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -10.251 -23.563 -0.125 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -10.982 -21.997 -0.415 1.00 0.00 H new ATOM 3278 N LEU B 75 -13.495 -22.917 0.176 1.00 0.00 N ATOM 3279 CA LEU B 75 -14.677 -23.252 1.018 1.00 0.00 C ATOM 3280 C LEU B 75 -14.859 -24.770 1.051 1.00 0.00 C ATOM 3281 O LEU B 75 -15.449 -25.315 1.964 1.00 0.00 O ATOM 3282 CB LEU B 75 -15.932 -22.598 0.425 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.841 -21.066 0.557 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -15.275 -20.458 -0.730 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -17.236 -20.488 0.815 1.00 0.00 C ATOM 0 H LEU B 75 -13.676 -22.264 -0.586 1.00 0.00 H new ATOM 0 HA LEU B 75 -14.521 -22.880 2.031 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -16.035 -22.875 -0.624 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -16.820 -22.963 0.940 1.00 0.00 H new ATOM 0 HG LEU B 75 -15.181 -20.824 1.390 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -15.215 -19.375 -0.625 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -14.279 -20.860 -0.915 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -15.928 -20.706 -1.567 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -17.169 -19.404 0.908 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -17.894 -20.741 -0.016 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -17.639 -20.907 1.737 1.00 0.00 H new ATOM 3297 N ALA B 76 -14.357 -25.459 0.061 1.00 0.00 N ATOM 3298 CA ALA B 76 -14.499 -26.942 0.029 1.00 0.00 C ATOM 3299 C ALA B 76 -13.214 -27.592 0.548 1.00 0.00 C ATOM 3300 O ALA B 76 -13.034 -28.790 0.454 1.00 0.00 O ATOM 3301 CB ALA B 76 -14.756 -27.398 -1.408 1.00 0.00 C ATOM 0 H ALA B 76 -13.853 -25.056 -0.729 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.336 -27.239 0.661 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -14.860 -28.483 -1.432 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -15.672 -26.937 -1.778 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -13.919 -27.099 -2.040 1.00 0.00 H new ATOM 3307 N HIS B 77 -12.318 -26.815 1.093 1.00 0.00 N ATOM 3308 CA HIS B 77 -11.049 -27.397 1.612 1.00 0.00 C ATOM 3309 C HIS B 77 -10.277 -26.335 2.399 1.00 0.00 C ATOM 3310 O HIS B 77 -9.241 -25.864 1.971 1.00 0.00 O ATOM 3311 CB HIS B 77 -10.194 -27.882 0.440 1.00 0.00 C ATOM 3312 CG HIS B 77 -9.051 -28.708 0.961 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -9.005 -29.746 1.860 1.00 0.00 N flip ATOM 3314 CD2 HIS B 77 -7.741 -28.502 0.550 1.00 0.00 C flip ATOM 3315 CE1 HIS B 77 -7.690 -30.175 2.003 1.00 0.00 C flip ATOM 3316 NE2 HIS B 77 -6.968 -29.396 1.195 1.00 0.00 N flip ATOM 0 H HIS B 77 -12.410 -25.805 1.201 1.00 0.00 H new ATOM 0 HA HIS B 77 -11.280 -28.236 2.268 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -10.800 -28.473 -0.246 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -9.814 -27.030 -0.124 1.00 0.00 H new ATOM 0 HD1 HIS B 77 -9.810 -30.140 2.347 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -7.403 -27.760 -0.158 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -7.329 -30.972 2.636 1.00 0.00 H new ATOM 3325 N LEU B 78 -10.768 -25.956 3.547 1.00 0.00 N ATOM 3326 CA LEU B 78 -10.058 -24.926 4.360 1.00 0.00 C ATOM 3327 C LEU B 78 -9.000 -25.607 5.231 1.00 0.00 C ATOM 3328 O LEU B 78 -8.200 -24.956 5.874 1.00 0.00 O ATOM 3329 CB LEU B 78 -11.062 -24.198 5.257 1.00 0.00 C ATOM 3330 CG LEU B 78 -12.099 -23.474 4.394 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -13.198 -22.904 5.294 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -11.429 -22.329 3.622 1.00 0.00 C ATOM 0 H LEU B 78 -11.630 -26.315 3.958 1.00 0.00 H new ATOM 0 HA LEU B 78 -9.578 -24.208 3.695 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -11.558 -24.910 5.916 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -10.542 -23.482 5.894 1.00 0.00 H new ATOM 0 HG LEU B 78 -12.532 -24.180 3.685 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -13.938 -22.388 4.682 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -13.680 -23.716 5.838 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -12.760 -22.202 6.003 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -12.173 -21.819 3.010 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -10.992 -21.622 4.327 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -10.646 -22.732 2.980 1.00 0.00 H new ATOM 3344 N ASP B 79 -8.986 -26.911 5.257 1.00 0.00 N ATOM 3345 CA ASP B 79 -7.976 -27.629 6.087 1.00 0.00 C ATOM 3346 C ASP B 79 -6.582 -27.082 5.778 1.00 0.00 C ATOM 3347 O ASP B 79 -5.689 -27.128 6.601 1.00 0.00 O ATOM 3348 CB ASP B 79 -8.022 -29.124 5.765 1.00 0.00 C ATOM 3349 CG ASP B 79 -9.378 -29.695 6.185 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -10.327 -29.527 5.437 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -9.444 -30.291 7.248 1.00 0.00 O ATOM 0 H ASP B 79 -9.629 -27.511 4.740 1.00 0.00 H new ATOM 0 HA ASP B 79 -8.199 -27.479 7.143 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -7.864 -29.282 4.698 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -7.219 -29.644 6.287 1.00 0.00 H new ATOM 3356 N ASN B 80 -6.387 -26.564 4.596 1.00 0.00 N ATOM 3357 CA ASN B 80 -5.051 -26.013 4.231 1.00 0.00 C ATOM 3358 C ASN B 80 -5.149 -25.304 2.879 1.00 0.00 C ATOM 3359 O ASN B 80 -4.278 -25.424 2.039 1.00 0.00 O ATOM 3360 CB ASN B 80 -4.037 -27.155 4.137 1.00 0.00 C ATOM 3361 CG ASN B 80 -4.618 -28.286 3.287 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -5.784 -28.607 3.398 1.00 0.00 O ATOM 3363 ND2 ASN B 80 -3.848 -28.907 2.435 1.00 0.00 N ATOM 0 H ASN B 80 -7.097 -26.499 3.866 1.00 0.00 H new ATOM 0 HA ASN B 80 -4.727 -25.303 4.993 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -3.108 -26.795 3.696 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -3.795 -27.523 5.134 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -4.226 -29.662 1.862 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -2.869 -28.637 2.342 1.00 0.00 H new ATOM 3370 N LEU B 81 -6.205 -24.569 2.662 1.00 0.00 N ATOM 3371 CA LEU B 81 -6.364 -23.853 1.364 1.00 0.00 C ATOM 3372 C LEU B 81 -5.059 -23.141 1.000 1.00 0.00 C ATOM 3373 O LEU B 81 -4.839 -22.777 -0.138 1.00 0.00 O ATOM 3374 CB LEU B 81 -7.505 -22.833 1.476 1.00 0.00 C ATOM 3375 CG LEU B 81 -7.086 -21.654 2.366 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -8.239 -20.651 2.451 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -6.748 -22.161 3.773 1.00 0.00 C ATOM 0 H LEU B 81 -6.966 -24.433 3.328 1.00 0.00 H new ATOM 0 HA LEU B 81 -6.603 -24.573 0.582 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -7.775 -22.470 0.484 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -8.391 -23.313 1.892 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.208 -21.171 1.937 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -7.946 -19.812 3.082 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -8.479 -20.287 1.452 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -9.115 -21.139 2.880 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -6.451 -21.321 4.401 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.623 -22.646 4.205 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -5.929 -22.877 3.714 1.00 0.00 H new ATOM 3389 N LYS B 82 -4.193 -22.933 1.952 1.00 0.00 N ATOM 3390 CA LYS B 82 -2.909 -22.240 1.649 1.00 0.00 C ATOM 3391 C LYS B 82 -1.925 -23.231 1.022 1.00 0.00 C ATOM 3392 O LYS B 82 -1.105 -22.870 0.202 1.00 0.00 O ATOM 3393 CB LYS B 82 -2.313 -21.680 2.944 1.00 0.00 C ATOM 3394 CG LYS B 82 -3.142 -20.484 3.414 1.00 0.00 C ATOM 3395 CD LYS B 82 -2.534 -19.912 4.697 1.00 0.00 C ATOM 3396 CE LYS B 82 -3.397 -18.755 5.202 1.00 0.00 C ATOM 3397 NZ LYS B 82 -3.703 -17.834 4.070 1.00 0.00 N ATOM 0 H LYS B 82 -4.318 -23.212 2.925 1.00 0.00 H new ATOM 0 HA LYS B 82 -3.095 -21.424 0.951 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -2.300 -22.452 3.714 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -1.279 -21.377 2.779 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -3.167 -19.718 2.638 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -4.173 -20.790 3.593 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -2.468 -20.689 5.458 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -1.518 -19.565 4.507 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -4.322 -19.138 5.634 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -2.875 -18.216 5.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -4.031 -16.921 4.444 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -2.845 -17.687 3.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -4.447 -18.251 3.474 1.00 0.00 H new ATOM 3411 N GLY B 83 -1.996 -24.477 1.406 1.00 0.00 N ATOM 3412 CA GLY B 83 -1.060 -25.488 0.835 1.00 0.00 C ATOM 3413 C GLY B 83 -1.590 -25.994 -0.509 1.00 0.00 C ATOM 3414 O GLY B 83 -0.845 -26.487 -1.331 1.00 0.00 O ATOM 0 H GLY B 83 -2.661 -24.838 2.090 1.00 0.00 H new ATOM 0 HA2 GLY B 83 -0.072 -25.047 0.703 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -0.946 -26.322 1.527 1.00 0.00 H new ATOM 3418 N THR B 84 -2.871 -25.885 -0.739 1.00 0.00 N ATOM 3419 CA THR B 84 -3.434 -26.370 -2.031 1.00 0.00 C ATOM 3420 C THR B 84 -2.993 -25.445 -3.166 1.00 0.00 C ATOM 3421 O THR B 84 -2.616 -25.888 -4.234 1.00 0.00 O ATOM 3422 CB THR B 84 -4.969 -26.413 -1.937 1.00 0.00 C ATOM 3423 OG1 THR B 84 -5.461 -27.458 -2.762 1.00 0.00 O ATOM 3424 CG2 THR B 84 -5.582 -25.081 -2.385 1.00 0.00 C ATOM 0 H THR B 84 -3.549 -25.483 -0.091 1.00 0.00 H new ATOM 0 HA THR B 84 -3.065 -27.375 -2.238 1.00 0.00 H new ATOM 0 HB THR B 84 -5.248 -26.591 -0.899 1.00 0.00 H new ATOM 0 HG1 THR B 84 -6.439 -27.489 -2.703 1.00 0.00 H new ATOM 0 HG21 THR B 84 -6.668 -25.137 -2.309 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.214 -24.278 -1.746 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.300 -24.880 -3.419 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.035 -24.163 -2.944 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.619 -23.205 -4.009 1.00 0.00 C ATOM 3434 C PHE B 85 -1.102 -23.016 -3.965 1.00 0.00 C ATOM 3435 O PHE B 85 -0.582 -21.998 -4.376 1.00 0.00 O ATOM 3436 CB PHE B 85 -3.305 -21.854 -3.785 1.00 0.00 C ATOM 3437 CG PHE B 85 -4.802 -22.050 -3.677 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -5.506 -22.679 -4.712 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.485 -21.602 -2.539 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -6.891 -22.858 -4.608 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -6.869 -21.781 -2.437 1.00 0.00 C ATOM 3442 CZ PHE B 85 -7.572 -22.409 -3.471 1.00 0.00 C ATOM 0 H PHE B 85 -3.340 -23.734 -2.070 1.00 0.00 H new ATOM 0 HA PHE B 85 -2.909 -23.603 -4.982 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -2.924 -21.389 -2.876 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -3.076 -21.179 -4.609 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -4.981 -23.026 -5.590 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -4.943 -21.118 -1.740 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -7.434 -23.343 -5.406 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.395 -21.434 -1.560 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.640 -22.547 -3.392 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.386 -23.989 -3.473 1.00 0.00 N ATOM 3453 CA ALA B 86 1.097 -23.863 -3.410 1.00 0.00 C ATOM 3454 C ALA B 86 1.640 -23.585 -4.813 1.00 0.00 C ATOM 3455 O ALA B 86 2.682 -22.984 -4.978 1.00 0.00 O ATOM 3456 CB ALA B 86 1.700 -25.164 -2.879 1.00 0.00 C ATOM 0 H ALA B 86 -0.763 -24.865 -3.112 1.00 0.00 H new ATOM 0 HA ALA B 86 1.365 -23.043 -2.744 1.00 0.00 H new ATOM 0 HB1 ALA B 86 2.785 -25.070 -2.834 1.00 0.00 H new ATOM 0 HB2 ALA B 86 1.311 -25.365 -1.881 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.434 -25.986 -3.544 1.00 0.00 H new ATOM 3462 N THR B 87 0.939 -24.019 -5.826 1.00 0.00 N ATOM 3463 CA THR B 87 1.415 -23.780 -7.216 1.00 0.00 C ATOM 3464 C THR B 87 1.074 -22.349 -7.634 1.00 0.00 C ATOM 3465 O THR B 87 1.932 -21.589 -8.035 1.00 0.00 O ATOM 3466 CB THR B 87 0.732 -24.766 -8.167 1.00 0.00 C ATOM 3467 OG1 THR B 87 -0.673 -24.561 -8.129 1.00 0.00 O ATOM 3468 CG2 THR B 87 1.054 -26.197 -7.736 1.00 0.00 C ATOM 0 H THR B 87 0.058 -24.528 -5.750 1.00 0.00 H new ATOM 0 HA THR B 87 2.495 -23.923 -7.259 1.00 0.00 H new ATOM 0 HB THR B 87 1.095 -24.605 -9.182 1.00 0.00 H new ATOM 0 HG1 THR B 87 -1.112 -25.190 -8.739 1.00 0.00 H new ATOM 0 HG21 THR B 87 0.568 -26.899 -8.413 1.00 0.00 H new ATOM 0 HG22 THR B 87 2.133 -26.352 -7.766 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.692 -26.362 -6.721 1.00 0.00 H new ATOM 3476 N LEU B 88 -0.173 -21.972 -7.541 1.00 0.00 N ATOM 3477 CA LEU B 88 -0.560 -20.587 -7.933 1.00 0.00 C ATOM 3478 C LEU B 88 0.404 -19.592 -7.287 1.00 0.00 C ATOM 3479 O LEU B 88 0.850 -18.650 -7.912 1.00 0.00 O ATOM 3480 CB LEU B 88 -1.986 -20.293 -7.456 1.00 0.00 C ATOM 3481 CG LEU B 88 -2.912 -21.453 -7.833 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -4.360 -21.063 -7.528 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -2.774 -21.759 -9.327 1.00 0.00 C ATOM 0 H LEU B 88 -0.938 -22.561 -7.212 1.00 0.00 H new ATOM 0 HA LEU B 88 -0.516 -20.493 -9.018 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -1.994 -20.146 -6.376 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.346 -19.368 -7.906 1.00 0.00 H new ATOM 0 HG LEU B 88 -2.639 -22.337 -7.256 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -5.023 -21.886 -7.795 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.462 -20.845 -6.465 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -4.628 -20.179 -8.107 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -3.434 -22.585 -9.592 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -3.047 -20.877 -9.906 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -1.743 -22.034 -9.548 1.00 0.00 H new ATOM 3495 N SER B 89 0.731 -19.791 -6.039 1.00 0.00 N ATOM 3496 CA SER B 89 1.666 -18.855 -5.356 1.00 0.00 C ATOM 3497 C SER B 89 3.043 -18.932 -6.019 1.00 0.00 C ATOM 3498 O SER B 89 3.720 -17.938 -6.184 1.00 0.00 O ATOM 3499 CB SER B 89 1.787 -19.240 -3.879 1.00 0.00 C ATOM 3500 OG SER B 89 0.516 -19.658 -3.398 1.00 0.00 O ATOM 0 H SER B 89 0.391 -20.561 -5.464 1.00 0.00 H new ATOM 0 HA SER B 89 1.282 -17.838 -5.435 1.00 0.00 H new ATOM 0 HB2 SER B 89 2.516 -20.041 -3.759 1.00 0.00 H new ATOM 0 HB3 SER B 89 2.148 -18.391 -3.298 1.00 0.00 H new ATOM 0 HG SER B 89 0.348 -19.251 -2.522 1.00 0.00 H new ATOM 3506 N GLU B 90 3.463 -20.109 -6.396 1.00 0.00 N ATOM 3507 CA GLU B 90 4.798 -20.256 -7.044 1.00 0.00 C ATOM 3508 C GLU B 90 4.686 -19.915 -8.532 1.00 0.00 C ATOM 3509 O GLU B 90 5.660 -19.574 -9.175 1.00 0.00 O ATOM 3510 CB GLU B 90 5.278 -21.701 -6.886 1.00 0.00 C ATOM 3511 CG GLU B 90 6.526 -21.929 -7.743 1.00 0.00 C ATOM 3512 CD GLU B 90 7.232 -23.206 -7.284 1.00 0.00 C ATOM 3513 OE1 GLU B 90 6.711 -23.861 -6.396 1.00 0.00 O ATOM 3514 OE2 GLU B 90 8.281 -23.508 -7.828 1.00 0.00 O ATOM 0 H GLU B 90 2.939 -20.977 -6.283 1.00 0.00 H new ATOM 0 HA GLU B 90 5.510 -19.579 -6.572 1.00 0.00 H new ATOM 0 HB2 GLU B 90 5.502 -21.907 -5.839 1.00 0.00 H new ATOM 0 HB3 GLU B 90 4.489 -22.391 -7.185 1.00 0.00 H new ATOM 0 HG2 GLU B 90 6.249 -22.011 -8.794 1.00 0.00 H new ATOM 0 HG3 GLU B 90 7.200 -21.077 -7.657 1.00 0.00 H new ATOM 3521 N LEU B 91 3.510 -20.009 -9.088 1.00 0.00 N ATOM 3522 CA LEU B 91 3.342 -19.697 -10.536 1.00 0.00 C ATOM 3523 C LEU B 91 3.012 -18.214 -10.710 1.00 0.00 C ATOM 3524 O LEU B 91 3.475 -17.569 -11.629 1.00 0.00 O ATOM 3525 CB LEU B 91 2.201 -20.546 -11.109 1.00 0.00 C ATOM 3526 CG LEU B 91 2.076 -20.307 -12.626 1.00 0.00 C ATOM 3527 CD1 LEU B 91 1.755 -21.627 -13.332 1.00 0.00 C ATOM 3528 CD2 LEU B 91 0.950 -19.303 -12.908 1.00 0.00 C ATOM 0 H LEU B 91 2.658 -20.288 -8.603 1.00 0.00 H new ATOM 0 HA LEU B 91 4.268 -19.923 -11.065 1.00 0.00 H new ATOM 0 HB2 LEU B 91 2.389 -21.602 -10.913 1.00 0.00 H new ATOM 0 HB3 LEU B 91 1.264 -20.292 -10.614 1.00 0.00 H new ATOM 0 HG LEU B 91 3.020 -19.909 -12.998 1.00 0.00 H new ATOM 0 HD11 LEU B 91 1.667 -21.454 -14.405 1.00 0.00 H new ATOM 0 HD12 LEU B 91 2.554 -22.344 -13.144 1.00 0.00 H new ATOM 0 HD13 LEU B 91 0.814 -22.024 -12.951 1.00 0.00 H new ATOM 0 HD21 LEU B 91 0.869 -19.140 -13.983 1.00 0.00 H new ATOM 0 HD22 LEU B 91 0.007 -19.697 -12.528 1.00 0.00 H new ATOM 0 HD23 LEU B 91 1.173 -18.358 -12.413 1.00 0.00 H new ATOM 3540 N HIS B 92 2.207 -17.666 -9.843 1.00 0.00 N ATOM 3541 CA HIS B 92 1.843 -16.228 -9.976 1.00 0.00 C ATOM 3542 C HIS B 92 2.988 -15.345 -9.474 1.00 0.00 C ATOM 3543 O HIS B 92 3.168 -14.234 -9.931 1.00 0.00 O ATOM 3544 CB HIS B 92 0.584 -15.942 -9.156 1.00 0.00 C ATOM 3545 CG HIS B 92 -0.601 -16.593 -9.819 1.00 0.00 C ATOM 3546 ND1 HIS B 92 -0.559 -17.896 -10.294 1.00 0.00 N ATOM 3547 CD2 HIS B 92 -1.864 -16.131 -10.098 1.00 0.00 C ATOM 3548 CE1 HIS B 92 -1.763 -18.171 -10.829 1.00 0.00 C ATOM 3549 NE2 HIS B 92 -2.592 -17.130 -10.735 1.00 0.00 N ATOM 0 H HIS B 92 1.786 -18.150 -9.050 1.00 0.00 H new ATOM 0 HA HIS B 92 1.656 -16.006 -11.027 1.00 0.00 H new ATOM 0 HB2 HIS B 92 0.702 -16.323 -8.142 1.00 0.00 H new ATOM 0 HB3 HIS B 92 0.425 -14.867 -9.076 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -2.234 -15.145 -9.860 1.00 0.00 H new ATOM 0 HE1 HIS B 92 -2.025 -19.117 -11.279 1.00 0.00 H new ATOM 0 HE2 HIS B 92 -3.557 -17.078 -11.062 1.00 0.00 H new ATOM 3558 N CYS B 93 3.754 -15.816 -8.530 1.00 0.00 N ATOM 3559 CA CYS B 93 4.872 -14.986 -7.998 1.00 0.00 C ATOM 3560 C CYS B 93 6.116 -15.111 -8.889 1.00 0.00 C ATOM 3561 O CYS B 93 6.736 -14.128 -9.243 1.00 0.00 O ATOM 3562 CB CYS B 93 5.215 -15.441 -6.575 1.00 0.00 C ATOM 3563 SG CYS B 93 6.174 -16.976 -6.634 1.00 0.00 S ATOM 0 H CYS B 93 3.655 -16.738 -8.104 1.00 0.00 H new ATOM 0 HA CYS B 93 4.555 -13.943 -7.988 1.00 0.00 H new ATOM 0 HB2 CYS B 93 5.785 -14.665 -6.063 1.00 0.00 H new ATOM 0 HB3 CYS B 93 4.300 -15.595 -6.003 1.00 0.00 H new ATOM 0 HG CYS B 93 5.467 -17.949 -6.139 1.00 0.00 H new ATOM 3569 N ASP B 94 6.507 -16.308 -9.229 1.00 0.00 N ATOM 3570 CA ASP B 94 7.731 -16.484 -10.065 1.00 0.00 C ATOM 3571 C ASP B 94 7.406 -16.409 -11.560 1.00 0.00 C ATOM 3572 O ASP B 94 8.207 -15.950 -12.351 1.00 0.00 O ATOM 3573 CB ASP B 94 8.358 -17.845 -9.755 1.00 0.00 C ATOM 3574 CG ASP B 94 8.546 -17.987 -8.244 1.00 0.00 C ATOM 3575 OD1 ASP B 94 9.360 -17.259 -7.699 1.00 0.00 O ATOM 3576 OD2 ASP B 94 7.874 -18.819 -7.658 1.00 0.00 O ATOM 0 H ASP B 94 6.033 -17.172 -8.965 1.00 0.00 H new ATOM 0 HA ASP B 94 8.425 -15.678 -9.827 1.00 0.00 H new ATOM 0 HB2 ASP B 94 7.720 -18.645 -10.130 1.00 0.00 H new ATOM 0 HB3 ASP B 94 9.318 -17.939 -10.262 1.00 0.00 H new ATOM 3581 N LYS B 95 6.261 -16.881 -11.967 1.00 0.00 N ATOM 3582 CA LYS B 95 5.927 -16.860 -13.423 1.00 0.00 C ATOM 3583 C LYS B 95 5.237 -15.546 -13.810 1.00 0.00 C ATOM 3584 O LYS B 95 5.635 -14.887 -14.751 1.00 0.00 O ATOM 3585 CB LYS B 95 5.004 -18.045 -13.743 1.00 0.00 C ATOM 3586 CG LYS B 95 5.482 -18.756 -15.017 1.00 0.00 C ATOM 3587 CD LYS B 95 6.674 -19.666 -14.689 1.00 0.00 C ATOM 3588 CE LYS B 95 6.170 -21.046 -14.257 1.00 0.00 C ATOM 3589 NZ LYS B 95 5.449 -21.690 -15.391 1.00 0.00 N ATOM 0 H LYS B 95 5.544 -17.279 -11.360 1.00 0.00 H new ATOM 0 HA LYS B 95 6.850 -16.939 -13.997 1.00 0.00 H new ATOM 0 HB2 LYS B 95 4.995 -18.745 -12.908 1.00 0.00 H new ATOM 0 HB3 LYS B 95 3.981 -17.694 -13.875 1.00 0.00 H new ATOM 0 HG2 LYS B 95 4.669 -19.345 -15.442 1.00 0.00 H new ATOM 0 HG3 LYS B 95 5.770 -18.021 -15.768 1.00 0.00 H new ATOM 0 HD2 LYS B 95 7.321 -19.762 -15.561 1.00 0.00 H new ATOM 0 HD3 LYS B 95 7.274 -19.223 -13.894 1.00 0.00 H new ATOM 0 HE2 LYS B 95 7.008 -21.669 -13.944 1.00 0.00 H new ATOM 0 HE3 LYS B 95 5.506 -20.950 -13.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 5.550 -22.723 -15.325 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 4.441 -21.438 -15.350 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 5.852 -21.360 -16.291 1.00 0.00 H new ATOM 3603 N LEU B 96 4.201 -15.164 -13.113 1.00 0.00 N ATOM 3604 CA LEU B 96 3.487 -13.900 -13.472 1.00 0.00 C ATOM 3605 C LEU B 96 3.955 -12.751 -12.573 1.00 0.00 C ATOM 3606 O LEU B 96 3.762 -11.594 -12.887 1.00 0.00 O ATOM 3607 CB LEU B 96 1.981 -14.107 -13.304 1.00 0.00 C ATOM 3608 CG LEU B 96 1.590 -15.476 -13.865 1.00 0.00 C ATOM 3609 CD1 LEU B 96 0.069 -15.635 -13.814 1.00 0.00 C ATOM 3610 CD2 LEU B 96 2.063 -15.586 -15.318 1.00 0.00 C ATOM 0 H LEU B 96 3.818 -15.668 -12.314 1.00 0.00 H new ATOM 0 HA LEU B 96 3.710 -13.645 -14.508 1.00 0.00 H new ATOM 0 HB2 LEU B 96 1.709 -14.042 -12.250 1.00 0.00 H new ATOM 0 HB3 LEU B 96 1.434 -13.320 -13.823 1.00 0.00 H new ATOM 0 HG LEU B 96 2.058 -16.259 -13.268 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -0.208 -16.610 -14.214 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -0.271 -15.556 -12.781 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -0.399 -14.852 -14.411 1.00 0.00 H new ATOM 0 HD21 LEU B 96 1.785 -16.561 -15.718 1.00 0.00 H new ATOM 0 HD22 LEU B 96 1.595 -14.802 -15.913 1.00 0.00 H new ATOM 0 HD23 LEU B 96 3.146 -15.473 -15.357 1.00 0.00 H new ATOM 3622 N HIS B 97 4.570 -13.061 -11.465 1.00 0.00 N ATOM 3623 CA HIS B 97 5.059 -11.989 -10.547 1.00 0.00 C ATOM 3624 C HIS B 97 4.005 -10.886 -10.413 1.00 0.00 C ATOM 3625 O HIS B 97 4.327 -9.724 -10.264 1.00 0.00 O ATOM 3626 CB HIS B 97 6.359 -11.394 -11.097 1.00 0.00 C ATOM 3627 CG HIS B 97 6.069 -10.619 -12.355 1.00 0.00 C ATOM 3628 ND1 HIS B 97 5.533 -9.339 -12.329 1.00 0.00 N ATOM 3629 CD2 HIS B 97 6.234 -10.930 -13.683 1.00 0.00 C ATOM 3630 CE1 HIS B 97 5.395 -8.930 -13.604 1.00 0.00 C ATOM 3631 NE2 HIS B 97 5.807 -9.863 -14.465 1.00 0.00 N ATOM 0 H HIS B 97 4.756 -14.014 -11.153 1.00 0.00 H new ATOM 0 HA HIS B 97 5.244 -12.423 -9.564 1.00 0.00 H new ATOM 0 HB2 HIS B 97 6.815 -10.741 -10.353 1.00 0.00 H new ATOM 0 HB3 HIS B 97 7.075 -12.189 -11.305 1.00 0.00 H new ATOM 0 HD1 HIS B 97 5.288 -8.805 -11.495 1.00 0.00 H new ATOM 0 HD2 HIS B 97 6.634 -11.859 -14.061 1.00 0.00 H new ATOM 0 HE1 HIS B 97 5.000 -7.967 -13.894 1.00 0.00 H new ATOM 3640 N VAL B 98 2.750 -11.238 -10.458 1.00 0.00 N ATOM 3641 CA VAL B 98 1.686 -10.201 -10.324 1.00 0.00 C ATOM 3642 C VAL B 98 1.864 -9.473 -8.990 1.00 0.00 C ATOM 3643 O VAL B 98 1.953 -10.086 -7.946 1.00 0.00 O ATOM 3644 CB VAL B 98 0.309 -10.869 -10.366 1.00 0.00 C ATOM 3645 CG1 VAL B 98 -0.772 -9.842 -10.021 1.00 0.00 C ATOM 3646 CG2 VAL B 98 0.053 -11.423 -11.770 1.00 0.00 C ATOM 0 H VAL B 98 2.415 -12.194 -10.581 1.00 0.00 H new ATOM 0 HA VAL B 98 1.762 -9.488 -11.145 1.00 0.00 H new ATOM 0 HB VAL B 98 0.281 -11.683 -9.641 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -1.751 -10.320 -10.052 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -0.592 -9.447 -9.021 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -0.743 -9.027 -10.744 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -0.927 -11.899 -11.800 1.00 0.00 H new ATOM 0 HG22 VAL B 98 0.084 -10.608 -12.494 1.00 0.00 H new ATOM 0 HG23 VAL B 98 0.820 -12.157 -12.017 1.00 0.00 H new ATOM 3656 N ASP B 99 1.923 -8.168 -9.015 1.00 0.00 N ATOM 3657 CA ASP B 99 2.103 -7.403 -7.747 1.00 0.00 C ATOM 3658 C ASP B 99 1.157 -7.959 -6.675 1.00 0.00 C ATOM 3659 O ASP B 99 0.079 -8.430 -6.978 1.00 0.00 O ATOM 3660 CB ASP B 99 1.783 -5.926 -7.993 1.00 0.00 C ATOM 3661 CG ASP B 99 0.472 -5.808 -8.771 1.00 0.00 C ATOM 3662 OD1 ASP B 99 0.396 -6.365 -9.853 1.00 0.00 O ATOM 3663 OD2 ASP B 99 -0.433 -5.161 -8.272 1.00 0.00 O ATOM 0 H ASP B 99 1.854 -7.599 -9.859 1.00 0.00 H new ATOM 0 HA ASP B 99 3.134 -7.500 -7.407 1.00 0.00 H new ATOM 0 HB2 ASP B 99 1.703 -5.398 -7.043 1.00 0.00 H new ATOM 0 HB3 ASP B 99 2.593 -5.456 -8.551 1.00 0.00 H new ATOM 3668 N PRO B 100 1.558 -7.907 -5.429 1.00 0.00 N ATOM 3669 CA PRO B 100 0.729 -8.416 -4.294 1.00 0.00 C ATOM 3670 C PRO B 100 -0.462 -7.501 -3.986 1.00 0.00 C ATOM 3671 O PRO B 100 -1.551 -7.959 -3.701 1.00 0.00 O ATOM 3672 CB PRO B 100 1.707 -8.439 -3.117 1.00 0.00 C ATOM 3673 CG PRO B 100 2.716 -7.385 -3.434 1.00 0.00 C ATOM 3674 CD PRO B 100 2.842 -7.359 -4.959 1.00 0.00 C ATOM 0 HA PRO B 100 0.290 -9.388 -4.516 1.00 0.00 H new ATOM 0 HB2 PRO B 100 1.198 -8.228 -2.176 1.00 0.00 H new ATOM 0 HB3 PRO B 100 2.177 -9.417 -3.013 1.00 0.00 H new ATOM 0 HG2 PRO B 100 2.398 -6.415 -3.053 1.00 0.00 H new ATOM 0 HG3 PRO B 100 3.675 -7.611 -2.968 1.00 0.00 H new ATOM 0 HD2 PRO B 100 3.004 -6.347 -5.329 1.00 0.00 H new ATOM 0 HD3 PRO B 100 3.683 -7.962 -5.301 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.261 -6.213 -4.039 1.00 0.00 N ATOM 3683 CA GLU B 101 -1.378 -5.272 -3.746 1.00 0.00 C ATOM 3684 C GLU B 101 -2.432 -5.373 -4.848 1.00 0.00 C ATOM 3685 O GLU B 101 -2.828 -4.384 -5.434 1.00 0.00 O ATOM 3686 CB GLU B 101 -0.838 -3.841 -3.686 1.00 0.00 C ATOM 3687 CG GLU B 101 0.336 -3.777 -2.708 1.00 0.00 C ATOM 3688 CD GLU B 101 -0.134 -4.202 -1.315 1.00 0.00 C ATOM 3689 OE1 GLU B 101 -1.164 -3.710 -0.884 1.00 0.00 O ATOM 3690 OE2 GLU B 101 0.544 -5.011 -0.704 1.00 0.00 O ATOM 0 H GLU B 101 0.628 -5.772 -4.273 1.00 0.00 H new ATOM 0 HA GLU B 101 -1.828 -5.531 -2.788 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -0.517 -3.521 -4.677 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -1.626 -3.157 -3.370 1.00 0.00 H new ATOM 0 HG2 GLU B 101 1.141 -4.430 -3.046 1.00 0.00 H new ATOM 0 HG3 GLU B 101 0.740 -2.765 -2.674 1.00 0.00 H new ATOM 3697 N ASN B 102 -2.889 -6.561 -5.138 1.00 0.00 N ATOM 3698 CA ASN B 102 -3.919 -6.730 -6.205 1.00 0.00 C ATOM 3699 C ASN B 102 -4.939 -7.787 -5.773 1.00 0.00 C ATOM 3700 O ASN B 102 -6.132 -7.573 -5.842 1.00 0.00 O ATOM 3701 CB ASN B 102 -3.240 -7.177 -7.501 1.00 0.00 C ATOM 3702 CG ASN B 102 -4.250 -7.131 -8.649 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -5.444 -7.187 -8.424 1.00 0.00 O ATOM 3704 ND2 ASN B 102 -3.821 -7.031 -9.877 1.00 0.00 N ATOM 0 H ASN B 102 -2.593 -7.424 -4.682 1.00 0.00 H new ATOM 0 HA ASN B 102 -4.430 -5.781 -6.369 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -2.392 -6.528 -7.722 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -2.847 -8.188 -7.388 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -4.487 -7.000 -10.649 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -2.820 -6.984 -10.065 1.00 0.00 H new ATOM 3711 N PHE B 103 -4.481 -8.929 -5.334 1.00 0.00 N ATOM 3712 CA PHE B 103 -5.429 -9.995 -4.904 1.00 0.00 C ATOM 3713 C PHE B 103 -6.514 -9.394 -4.006 1.00 0.00 C ATOM 3714 O PHE B 103 -7.600 -9.925 -3.890 1.00 0.00 O ATOM 3715 CB PHE B 103 -4.671 -11.081 -4.133 1.00 0.00 C ATOM 3716 CG PHE B 103 -3.334 -11.337 -4.790 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -3.252 -11.515 -6.178 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -2.173 -11.401 -4.009 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -2.012 -11.755 -6.781 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -0.933 -11.642 -4.613 1.00 0.00 C ATOM 3721 CZ PHE B 103 -0.853 -11.819 -6.000 1.00 0.00 C ATOM 0 H PHE B 103 -3.493 -9.169 -5.255 1.00 0.00 H new ATOM 0 HA PHE B 103 -5.894 -10.435 -5.786 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -4.525 -10.770 -3.099 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -5.257 -12.000 -4.110 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -4.146 -11.467 -6.782 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -2.234 -11.264 -2.939 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -1.950 -11.891 -7.851 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -0.039 -11.691 -4.010 1.00 0.00 H new ATOM 0 HZ PHE B 103 0.103 -12.005 -6.467 1.00 0.00 H new ATOM 3731 N ARG B 104 -6.230 -8.290 -3.370 1.00 0.00 N ATOM 3732 CA ARG B 104 -7.249 -7.661 -2.485 1.00 0.00 C ATOM 3733 C ARG B 104 -8.322 -6.985 -3.343 1.00 0.00 C ATOM 3734 O ARG B 104 -9.419 -6.724 -2.890 1.00 0.00 O ATOM 3735 CB ARG B 104 -6.576 -6.616 -1.589 1.00 0.00 C ATOM 3736 CG ARG B 104 -5.645 -7.315 -0.593 1.00 0.00 C ATOM 3737 CD ARG B 104 -5.347 -6.374 0.577 1.00 0.00 C ATOM 3738 NE ARG B 104 -5.170 -4.985 0.068 1.00 0.00 N ATOM 3739 CZ ARG B 104 -5.210 -3.977 0.895 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -5.409 -4.185 2.168 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -5.052 -2.761 0.450 1.00 0.00 N ATOM 0 H ARG B 104 -5.338 -7.798 -3.425 1.00 0.00 H new ATOM 0 HA ARG B 104 -7.711 -8.427 -1.862 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -6.010 -5.911 -2.198 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -7.331 -6.041 -1.054 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -6.109 -8.231 -0.227 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -4.717 -7.603 -1.087 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -6.162 -6.406 1.300 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -4.446 -6.699 1.098 1.00 0.00 H new ATOM 0 HE ARG B 104 -5.018 -4.822 -0.927 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -5.533 -5.136 2.516 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -5.440 -3.397 2.815 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -4.897 -2.598 -0.545 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -5.083 -1.973 1.097 1.00 0.00 H new ATOM 3755 N LEU B 105 -8.014 -6.701 -4.578 1.00 0.00 N ATOM 3756 CA LEU B 105 -9.016 -6.044 -5.464 1.00 0.00 C ATOM 3757 C LEU B 105 -9.988 -7.094 -6.004 1.00 0.00 C ATOM 3758 O LEU B 105 -11.181 -7.019 -5.789 1.00 0.00 O ATOM 3759 CB LEU B 105 -8.299 -5.369 -6.637 1.00 0.00 C ATOM 3760 CG LEU B 105 -7.166 -4.484 -6.109 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -6.383 -3.905 -7.289 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -7.754 -3.340 -5.275 1.00 0.00 C ATOM 0 H LEU B 105 -7.112 -6.895 -5.012 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.566 -5.296 -4.893 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -7.899 -6.124 -7.314 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -9.005 -4.769 -7.211 1.00 0.00 H new ATOM 0 HG LEU B 105 -6.499 -5.080 -5.486 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -5.576 -3.275 -6.916 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -5.964 -4.718 -7.882 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -7.051 -3.309 -7.911 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -6.947 -2.711 -4.900 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -8.421 -2.742 -5.896 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -8.313 -3.752 -4.435 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.486 -8.074 -6.706 1.00 0.00 N ATOM 3775 CA LEU B 106 -10.381 -9.129 -7.262 1.00 0.00 C ATOM 3776 C LEU B 106 -11.344 -9.607 -6.175 1.00 0.00 C ATOM 3777 O LEU B 106 -12.485 -9.930 -6.440 1.00 0.00 O ATOM 3778 CB LEU B 106 -9.529 -10.309 -7.751 1.00 0.00 C ATOM 3779 CG LEU B 106 -10.405 -11.314 -8.524 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -9.601 -11.916 -9.678 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -10.856 -12.443 -7.588 1.00 0.00 C ATOM 0 H LEU B 106 -8.495 -8.189 -6.918 1.00 0.00 H new ATOM 0 HA LEU B 106 -10.953 -8.722 -8.096 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -8.726 -9.946 -8.393 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -9.058 -10.804 -6.901 1.00 0.00 H new ATOM 0 HG LEU B 106 -11.279 -10.793 -8.914 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -10.223 -12.626 -10.223 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -9.282 -11.121 -10.352 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -8.725 -12.430 -9.282 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -11.475 -13.149 -8.142 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -9.981 -12.959 -7.193 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -11.433 -12.024 -6.764 1.00 0.00 H new ATOM 3793 N GLY B 107 -10.894 -9.657 -4.952 1.00 0.00 N ATOM 3794 CA GLY B 107 -11.784 -10.117 -3.849 1.00 0.00 C ATOM 3795 C GLY B 107 -12.877 -9.075 -3.601 1.00 0.00 C ATOM 3796 O GLY B 107 -13.950 -9.389 -3.126 1.00 0.00 O ATOM 0 H GLY B 107 -9.949 -9.399 -4.668 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -12.234 -11.076 -4.107 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -11.203 -10.272 -2.940 1.00 0.00 H new ATOM 3800 N ASN B 108 -12.613 -7.836 -3.915 1.00 0.00 N ATOM 3801 CA ASN B 108 -13.638 -6.776 -3.692 1.00 0.00 C ATOM 3802 C ASN B 108 -14.584 -6.709 -4.894 1.00 0.00 C ATOM 3803 O ASN B 108 -15.677 -6.186 -4.805 1.00 0.00 O ATOM 3804 CB ASN B 108 -12.942 -5.424 -3.519 1.00 0.00 C ATOM 3805 CG ASN B 108 -13.936 -4.408 -2.952 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -13.556 -3.606 -1.996 1.00 0.00 O flip ATOM 3807 ND2 ASN B 108 -15.071 -4.345 -3.383 1.00 0.00 N flip ATOM 0 H ASN B 108 -11.733 -7.512 -4.316 1.00 0.00 H new ATOM 0 HA ASN B 108 -14.210 -7.012 -2.795 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -12.088 -5.526 -2.850 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -12.557 -5.076 -4.477 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -15.368 -4.972 -4.131 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -15.726 -3.665 -2.997 1.00 0.00 H new ATOM 3814 N VAL B 109 -14.175 -7.234 -6.017 1.00 0.00 N ATOM 3815 CA VAL B 109 -15.053 -7.196 -7.221 1.00 0.00 C ATOM 3816 C VAL B 109 -16.033 -8.371 -7.179 1.00 0.00 C ATOM 3817 O VAL B 109 -17.095 -8.326 -7.769 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.193 -7.297 -8.482 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -15.096 -7.402 -9.712 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -13.316 -6.047 -8.600 1.00 0.00 C ATOM 0 H VAL B 109 -13.271 -7.687 -6.153 1.00 0.00 H new ATOM 0 HA VAL B 109 -15.610 -6.259 -7.233 1.00 0.00 H new ATOM 0 HB VAL B 109 -13.561 -8.183 -8.420 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -14.482 -7.474 -10.609 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -15.722 -8.290 -9.629 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -15.729 -6.517 -9.775 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -12.702 -6.117 -9.498 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -13.950 -5.162 -8.661 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -12.671 -5.971 -7.725 1.00 0.00 H new ATOM 3830 N LEU B 110 -15.684 -9.422 -6.492 1.00 0.00 N ATOM 3831 CA LEU B 110 -16.595 -10.598 -6.416 1.00 0.00 C ATOM 3832 C LEU B 110 -17.801 -10.255 -5.537 1.00 0.00 C ATOM 3833 O LEU B 110 -18.933 -10.293 -5.977 1.00 0.00 O ATOM 3834 CB LEU B 110 -15.838 -11.789 -5.817 1.00 0.00 C ATOM 3835 CG LEU B 110 -16.450 -13.099 -6.317 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -15.741 -14.280 -5.650 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -17.940 -13.137 -5.968 1.00 0.00 C ATOM 0 H LEU B 110 -14.807 -9.518 -5.980 1.00 0.00 H new ATOM 0 HA LEU B 110 -16.943 -10.857 -7.416 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -14.785 -11.739 -6.096 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -15.882 -11.749 -4.729 1.00 0.00 H new ATOM 0 HG LEU B 110 -16.330 -13.164 -7.398 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -16.176 -15.214 -6.006 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -14.680 -14.256 -5.900 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -15.861 -14.213 -4.569 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -18.374 -14.071 -6.325 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -18.062 -13.070 -4.887 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -18.446 -12.297 -6.443 1.00 0.00 H new ATOM 3849 N VAL B 111 -17.567 -9.920 -4.298 1.00 0.00 N ATOM 3850 CA VAL B 111 -18.701 -9.576 -3.392 1.00 0.00 C ATOM 3851 C VAL B 111 -19.590 -8.524 -4.059 1.00 0.00 C ATOM 3852 O VAL B 111 -20.778 -8.456 -3.813 1.00 0.00 O ATOM 3853 CB VAL B 111 -18.152 -9.018 -2.077 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -19.279 -8.942 -1.046 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -17.046 -9.938 -1.556 1.00 0.00 C ATOM 0 H VAL B 111 -16.641 -9.869 -3.873 1.00 0.00 H new ATOM 0 HA VAL B 111 -19.288 -10.472 -3.191 1.00 0.00 H new ATOM 0 HB VAL B 111 -17.746 -8.021 -2.246 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -18.889 -8.545 -0.109 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -20.068 -8.288 -1.417 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -19.685 -9.939 -0.876 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -16.654 -9.542 -0.619 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -17.452 -10.935 -1.386 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -16.243 -9.994 -2.291 1.00 0.00 H new ATOM 3865 N CYS B 112 -19.026 -7.701 -4.900 1.00 0.00 N ATOM 3866 CA CYS B 112 -19.843 -6.654 -5.579 1.00 0.00 C ATOM 3867 C CYS B 112 -20.864 -7.320 -6.503 1.00 0.00 C ATOM 3868 O CYS B 112 -22.005 -6.910 -6.580 1.00 0.00 O ATOM 3869 CB CYS B 112 -18.926 -5.746 -6.402 1.00 0.00 C ATOM 3870 SG CYS B 112 -19.837 -4.263 -6.898 1.00 0.00 S ATOM 0 H CYS B 112 -18.036 -7.708 -5.146 1.00 0.00 H new ATOM 0 HA CYS B 112 -20.366 -6.060 -4.830 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -18.049 -5.469 -5.816 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -18.566 -6.277 -7.283 1.00 0.00 H new ATOM 0 HG CYS B 112 -21.099 -4.549 -7.019 1.00 0.00 H new ATOM 3876 N VAL B 113 -20.462 -8.343 -7.208 1.00 0.00 N ATOM 3877 CA VAL B 113 -21.412 -9.032 -8.128 1.00 0.00 C ATOM 3878 C VAL B 113 -22.502 -9.728 -7.312 1.00 0.00 C ATOM 3879 O VAL B 113 -23.674 -9.637 -7.620 1.00 0.00 O ATOM 3880 CB VAL B 113 -20.654 -10.070 -8.957 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -21.643 -10.844 -9.832 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -19.631 -9.363 -9.849 1.00 0.00 C ATOM 0 H VAL B 113 -19.519 -8.731 -7.187 1.00 0.00 H new ATOM 0 HA VAL B 113 -21.870 -8.299 -8.792 1.00 0.00 H new ATOM 0 HB VAL B 113 -20.139 -10.761 -8.290 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -21.104 -11.584 -10.423 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -22.373 -11.348 -9.198 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -22.158 -10.152 -10.499 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -19.091 -10.103 -10.440 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -20.146 -8.672 -10.516 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -18.927 -8.810 -9.227 1.00 0.00 H new ATOM 3892 N LEU B 114 -22.127 -10.427 -6.275 1.00 0.00 N ATOM 3893 CA LEU B 114 -23.145 -11.131 -5.445 1.00 0.00 C ATOM 3894 C LEU B 114 -24.073 -10.106 -4.791 1.00 0.00 C ATOM 3895 O LEU B 114 -25.211 -10.395 -4.481 1.00 0.00 O ATOM 3896 CB LEU B 114 -22.441 -11.949 -4.359 1.00 0.00 C ATOM 3897 CG LEU B 114 -21.255 -12.701 -4.970 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -20.692 -13.686 -3.944 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -21.720 -13.467 -6.212 1.00 0.00 C ATOM 0 H LEU B 114 -21.161 -10.541 -5.967 1.00 0.00 H new ATOM 0 HA LEU B 114 -23.731 -11.796 -6.079 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -22.096 -11.292 -3.561 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -23.140 -12.655 -3.911 1.00 0.00 H new ATOM 0 HG LEU B 114 -20.480 -11.988 -5.252 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -19.848 -14.221 -4.379 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -20.360 -13.141 -3.060 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -21.467 -14.399 -3.661 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -20.876 -14.002 -6.647 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -22.495 -14.180 -5.931 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -22.120 -12.765 -6.944 1.00 0.00 H new ATOM 3911 N ALA B 115 -23.598 -8.910 -4.578 1.00 0.00 N ATOM 3912 CA ALA B 115 -24.455 -7.870 -3.943 1.00 0.00 C ATOM 3913 C ALA B 115 -25.582 -7.481 -4.904 1.00 0.00 C ATOM 3914 O ALA B 115 -26.685 -7.183 -4.493 1.00 0.00 O ATOM 3915 CB ALA B 115 -23.609 -6.638 -3.621 1.00 0.00 C ATOM 0 H ALA B 115 -22.653 -8.608 -4.816 1.00 0.00 H new ATOM 0 HA ALA B 115 -24.884 -8.265 -3.022 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -24.236 -5.877 -3.156 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -22.808 -6.916 -2.936 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.179 -6.242 -4.541 1.00 0.00 H new ATOM 3921 N HIS B 116 -25.315 -7.480 -6.181 1.00 0.00 N ATOM 3922 CA HIS B 116 -26.377 -7.111 -7.162 1.00 0.00 C ATOM 3923 C HIS B 116 -27.222 -8.347 -7.486 1.00 0.00 C ATOM 3924 O HIS B 116 -28.407 -8.388 -7.221 1.00 0.00 O ATOM 3925 CB HIS B 116 -25.725 -6.582 -8.443 1.00 0.00 C ATOM 3926 CG HIS B 116 -26.769 -6.430 -9.517 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -28.123 -6.598 -9.264 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -26.671 -6.131 -10.855 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -28.780 -6.400 -10.423 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -27.941 -6.113 -11.419 1.00 0.00 N ATOM 0 H HIS B 116 -24.410 -7.718 -6.588 1.00 0.00 H new ATOM 0 HA HIS B 116 -27.016 -6.338 -6.736 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -25.246 -5.622 -8.249 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -24.945 -7.267 -8.775 1.00 0.00 H new ATOM 0 HD1 HIS B 116 -28.544 -6.829 -8.364 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -25.750 -5.940 -11.386 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -29.852 -6.465 -10.532 1.00 0.00 H new ATOM 3939 N HIS B 117 -26.620 -9.353 -8.061 1.00 0.00 N ATOM 3940 CA HIS B 117 -27.387 -10.584 -8.407 1.00 0.00 C ATOM 3941 C HIS B 117 -28.070 -11.136 -7.155 1.00 0.00 C ATOM 3942 O HIS B 117 -29.011 -11.902 -7.237 1.00 0.00 O ATOM 3943 CB HIS B 117 -26.425 -11.635 -8.968 1.00 0.00 C ATOM 3944 CG HIS B 117 -27.205 -12.690 -9.704 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -28.284 -13.350 -9.131 1.00 0.00 N ATOM 3946 CD2 HIS B 117 -27.071 -13.213 -10.965 1.00 0.00 C ATOM 3947 CE1 HIS B 117 -28.753 -14.225 -10.041 1.00 0.00 C ATOM 3948 NE2 HIS B 117 -28.049 -14.180 -11.173 1.00 0.00 N ATOM 0 H HIS B 117 -25.630 -9.376 -8.306 1.00 0.00 H new ATOM 0 HA HIS B 117 -28.145 -10.343 -9.152 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -25.707 -11.164 -9.640 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -25.854 -12.089 -8.158 1.00 0.00 H new ATOM 0 HD1 HIS B 117 -28.654 -13.200 -8.192 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -26.322 -12.919 -11.685 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -29.594 -14.881 -9.875 1.00 0.00 H new ATOM 3957 N PHE B 118 -27.606 -10.758 -5.996 1.00 0.00 N ATOM 3958 CA PHE B 118 -28.230 -11.266 -4.740 1.00 0.00 C ATOM 3959 C PHE B 118 -28.048 -10.233 -3.627 1.00 0.00 C ATOM 3960 O PHE B 118 -27.434 -10.501 -2.613 1.00 0.00 O ATOM 3961 CB PHE B 118 -27.560 -12.580 -4.335 1.00 0.00 C ATOM 3962 CG PHE B 118 -27.728 -13.592 -5.444 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -29.000 -14.093 -5.746 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -26.613 -14.029 -6.171 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -29.157 -15.031 -6.774 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -26.770 -14.968 -7.199 1.00 0.00 C ATOM 3967 CZ PHE B 118 -28.043 -15.468 -7.500 1.00 0.00 C ATOM 0 H PHE B 118 -26.822 -10.119 -5.863 1.00 0.00 H new ATOM 0 HA PHE B 118 -29.294 -11.437 -4.904 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -26.501 -12.415 -4.136 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -28.002 -12.958 -3.413 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -29.860 -13.756 -5.186 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -25.632 -13.642 -5.939 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -30.138 -15.417 -7.007 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -25.910 -15.306 -7.759 1.00 0.00 H new ATOM 0 HZ PHE B 118 -28.165 -16.191 -8.293 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.577 -9.054 -3.807 1.00 0.00 N ATOM 3978 CA GLY B 119 -28.434 -8.005 -2.759 1.00 0.00 C ATOM 3979 C GLY B 119 -29.322 -8.349 -1.565 1.00 0.00 C ATOM 3980 O GLY B 119 -29.154 -7.825 -0.483 1.00 0.00 O ATOM 0 H GLY B 119 -29.102 -8.772 -4.635 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -27.394 -7.933 -2.442 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -28.712 -7.032 -3.164 1.00 0.00 H new ATOM 3984 N LYS B 120 -30.267 -9.227 -1.751 1.00 0.00 N ATOM 3985 CA LYS B 120 -31.165 -9.604 -0.623 1.00 0.00 C ATOM 3986 C LYS B 120 -30.373 -10.402 0.415 1.00 0.00 C ATOM 3987 O LYS B 120 -30.666 -10.368 1.594 1.00 0.00 O ATOM 3988 CB LYS B 120 -32.319 -10.459 -1.152 1.00 0.00 C ATOM 3989 CG LYS B 120 -32.883 -9.831 -2.426 1.00 0.00 C ATOM 3990 CD LYS B 120 -33.382 -8.416 -2.122 1.00 0.00 C ATOM 3991 CE LYS B 120 -34.313 -7.950 -3.241 1.00 0.00 C ATOM 3992 NZ LYS B 120 -35.642 -8.609 -3.087 1.00 0.00 N ATOM 0 H LYS B 120 -30.457 -9.700 -2.634 1.00 0.00 H new ATOM 0 HA LYS B 120 -31.564 -8.702 -0.160 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -31.970 -11.471 -1.357 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -33.101 -10.539 -0.397 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -32.115 -9.799 -3.199 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -33.700 -10.440 -2.813 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -33.908 -8.402 -1.168 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -32.537 -7.733 -2.030 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -34.426 -6.866 -3.207 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -33.883 -8.196 -4.212 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -35.967 -8.956 -4.012 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -35.559 -9.408 -2.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -36.329 -7.923 -2.714 1.00 0.00 H new ATOM 4006 N GLU B 121 -29.373 -11.125 -0.014 1.00 0.00 N ATOM 4007 CA GLU B 121 -28.564 -11.930 0.943 1.00 0.00 C ATOM 4008 C GLU B 121 -27.337 -11.128 1.389 1.00 0.00 C ATOM 4009 O GLU B 121 -26.414 -11.664 1.968 1.00 0.00 O ATOM 4010 CB GLU B 121 -28.108 -13.222 0.262 1.00 0.00 C ATOM 4011 CG GLU B 121 -29.304 -14.160 0.094 1.00 0.00 C ATOM 4012 CD GLU B 121 -29.685 -14.752 1.452 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -28.929 -14.564 2.392 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -30.726 -15.382 1.531 1.00 0.00 O ATOM 0 H GLU B 121 -29.082 -11.192 -0.989 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.172 -12.170 1.815 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -27.669 -12.998 -0.710 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -27.334 -13.706 0.858 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -30.149 -13.616 -0.327 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -29.058 -14.958 -0.606 1.00 0.00 H new ATOM 4021 N PHE B 122 -27.318 -9.850 1.122 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.147 -9.022 1.531 1.00 0.00 C ATOM 4023 C PHE B 122 -26.279 -8.640 3.009 1.00 0.00 C ATOM 4024 O PHE B 122 -25.864 -7.576 3.425 1.00 0.00 O ATOM 4025 CB PHE B 122 -26.085 -7.758 0.661 1.00 0.00 C ATOM 4026 CG PHE B 122 -26.951 -6.664 1.250 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -28.212 -6.968 1.781 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -26.489 -5.341 1.262 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -29.008 -5.951 2.323 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -27.285 -4.325 1.805 1.00 0.00 C ATOM 4031 CZ PHE B 122 -28.545 -4.630 2.335 1.00 0.00 C ATOM 0 H PHE B 122 -28.061 -9.344 0.639 1.00 0.00 H new ATOM 0 HA PHE B 122 -25.229 -9.593 1.394 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -25.054 -7.412 0.585 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -26.419 -7.989 -0.350 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.570 -7.987 1.772 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -25.518 -5.105 0.852 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -29.980 -6.186 2.732 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -26.927 -3.306 1.815 1.00 0.00 H new ATOM 0 HZ PHE B 122 -29.159 -3.846 2.753 1.00 0.00 H new ATOM 4041 N THR B 123 -26.851 -9.500 3.804 1.00 0.00 N ATOM 4042 CA THR B 123 -27.009 -9.185 5.252 1.00 0.00 C ATOM 4043 C THR B 123 -25.675 -8.664 5.807 1.00 0.00 C ATOM 4044 O THR B 123 -24.643 -9.272 5.605 1.00 0.00 O ATOM 4045 CB THR B 123 -27.415 -10.456 6.003 1.00 0.00 C ATOM 4046 OG1 THR B 123 -26.599 -11.537 5.575 1.00 0.00 O ATOM 4047 CG2 THR B 123 -28.882 -10.775 5.711 1.00 0.00 C ATOM 0 H THR B 123 -27.216 -10.407 3.514 1.00 0.00 H new ATOM 0 HA THR B 123 -27.778 -8.424 5.382 1.00 0.00 H new ATOM 0 HB THR B 123 -27.285 -10.304 7.074 1.00 0.00 H new ATOM 0 HG1 THR B 123 -27.163 -12.241 5.192 1.00 0.00 H new ATOM 0 HG21 THR B 123 -29.171 -11.680 6.246 1.00 0.00 H new ATOM 0 HG22 THR B 123 -29.507 -9.944 6.039 1.00 0.00 H new ATOM 0 HG23 THR B 123 -29.015 -10.928 4.640 1.00 0.00 H new ATOM 4055 N PRO B 124 -25.684 -7.547 6.499 1.00 0.00 N ATOM 4056 CA PRO B 124 -24.443 -6.961 7.075 1.00 0.00 C ATOM 4057 C PRO B 124 -23.531 -8.012 7.737 1.00 0.00 C ATOM 4058 O PRO B 124 -22.358 -8.081 7.429 1.00 0.00 O ATOM 4059 CB PRO B 124 -24.940 -5.932 8.096 1.00 0.00 C ATOM 4060 CG PRO B 124 -26.334 -5.575 7.674 1.00 0.00 C ATOM 4061 CD PRO B 124 -26.868 -6.723 6.805 1.00 0.00 C ATOM 0 HA PRO B 124 -23.822 -6.517 6.297 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -24.931 -6.346 9.104 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -24.298 -5.051 8.108 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -26.971 -5.427 8.546 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -26.336 -4.639 7.115 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -27.626 -7.301 7.335 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -27.334 -6.346 5.894 1.00 0.00 H new ATOM 4069 N PRO B 125 -24.044 -8.831 8.632 1.00 0.00 N ATOM 4070 CA PRO B 125 -23.218 -9.877 9.308 1.00 0.00 C ATOM 4071 C PRO B 125 -22.591 -10.848 8.302 1.00 0.00 C ATOM 4072 O PRO B 125 -21.494 -11.336 8.495 1.00 0.00 O ATOM 4073 CB PRO B 125 -24.211 -10.613 10.223 1.00 0.00 C ATOM 4074 CG PRO B 125 -25.565 -10.265 9.700 1.00 0.00 C ATOM 4075 CD PRO B 125 -25.439 -8.867 9.105 1.00 0.00 C ATOM 0 HA PRO B 125 -22.381 -9.440 9.853 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -24.045 -11.690 10.197 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -24.097 -10.298 11.260 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -25.888 -10.982 8.946 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -26.308 -10.284 10.497 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -26.145 -8.710 8.290 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -25.633 -8.093 9.848 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.280 -11.131 7.230 1.00 0.00 N ATOM 4084 CA VAL B 126 -22.725 -12.069 6.213 1.00 0.00 C ATOM 4085 C VAL B 126 -21.768 -11.314 5.287 1.00 0.00 C ATOM 4086 O VAL B 126 -21.061 -11.905 4.496 1.00 0.00 O ATOM 4087 CB VAL B 126 -23.871 -12.661 5.390 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.312 -13.671 4.385 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -24.857 -13.366 6.325 1.00 0.00 C ATOM 0 H VAL B 126 -24.203 -10.753 7.015 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.184 -12.871 6.715 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.383 -11.862 4.854 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -24.129 -14.092 3.799 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -22.609 -13.171 3.719 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -22.799 -14.471 4.920 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -25.674 -13.788 5.740 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.343 -14.164 6.860 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.257 -12.648 7.041 1.00 0.00 H new ATOM 4099 N GLN B 127 -21.741 -10.012 5.380 1.00 0.00 N ATOM 4100 CA GLN B 127 -20.828 -9.223 4.504 1.00 0.00 C ATOM 4101 C GLN B 127 -19.394 -9.341 5.023 1.00 0.00 C ATOM 4102 O GLN B 127 -18.509 -9.804 4.332 1.00 0.00 O ATOM 4103 CB GLN B 127 -21.255 -7.754 4.513 1.00 0.00 C ATOM 4104 CG GLN B 127 -20.545 -7.008 3.382 1.00 0.00 C ATOM 4105 CD GLN B 127 -21.190 -7.374 2.044 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -22.093 -6.702 1.587 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -20.762 -8.420 1.392 1.00 0.00 N ATOM 0 H GLN B 127 -22.310 -9.462 6.023 1.00 0.00 H new ATOM 0 HA GLN B 127 -20.878 -9.609 3.486 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -22.335 -7.678 4.391 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -21.010 -7.299 5.473 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -20.608 -5.932 3.546 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -19.486 -7.267 3.370 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -20.004 -8.985 1.775 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -21.186 -8.673 0.499 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.157 -8.925 6.238 1.00 0.00 N ATOM 4117 CA ALA B 128 -17.781 -9.016 6.800 1.00 0.00 C ATOM 4118 C ALA B 128 -17.343 -10.481 6.840 1.00 0.00 C ATOM 4119 O ALA B 128 -16.185 -10.798 6.658 1.00 0.00 O ATOM 4120 CB ALA B 128 -17.771 -8.441 8.219 1.00 0.00 C ATOM 0 H ALA B 128 -19.857 -8.527 6.864 1.00 0.00 H new ATOM 0 HA ALA B 128 -17.093 -8.448 6.173 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -16.764 -8.507 8.631 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -18.084 -7.397 8.191 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -18.458 -9.009 8.846 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.262 -11.376 7.077 1.00 0.00 N ATOM 4127 CA ALA B 129 -17.901 -12.822 7.128 1.00 0.00 C ATOM 4128 C ALA B 129 -17.526 -13.306 5.725 1.00 0.00 C ATOM 4129 O ALA B 129 -17.407 -14.490 5.481 1.00 0.00 O ATOM 4130 CB ALA B 129 -19.095 -13.627 7.640 1.00 0.00 C ATOM 0 H ALA B 129 -19.248 -11.169 7.238 1.00 0.00 H new ATOM 0 HA ALA B 129 -17.053 -12.960 7.799 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.832 -14.684 7.678 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -19.363 -13.284 8.639 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -19.942 -13.488 6.969 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.345 -12.399 4.801 1.00 0.00 N ATOM 4137 CA TYR B 130 -16.984 -12.807 3.411 1.00 0.00 C ATOM 4138 C TYR B 130 -15.501 -12.522 3.158 1.00 0.00 C ATOM 4139 O TYR B 130 -14.747 -13.396 2.780 1.00 0.00 O ATOM 4140 CB TYR B 130 -17.834 -12.010 2.414 1.00 0.00 C ATOM 4141 CG TYR B 130 -17.866 -12.729 1.085 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -16.728 -12.749 0.270 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -19.037 -13.377 0.667 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -16.759 -13.415 -0.960 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -19.067 -14.042 -0.563 1.00 0.00 C ATOM 4146 CZ TYR B 130 -17.929 -14.062 -1.378 1.00 0.00 C ATOM 4147 OH TYR B 130 -17.959 -14.719 -2.591 1.00 0.00 O ATOM 0 H TYR B 130 -17.432 -11.393 4.949 1.00 0.00 H new ATOM 0 HA TYR B 130 -17.172 -13.873 3.285 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -18.847 -11.891 2.799 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.421 -11.009 2.287 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -15.826 -12.250 0.591 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -19.916 -13.363 1.295 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -15.880 -13.430 -1.588 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -19.969 -14.541 -0.884 1.00 0.00 H new ATOM 0 HH TYR B 130 -17.728 -15.662 -2.458 1.00 0.00 H new ATOM 4157 N GLN B 131 -15.079 -11.304 3.359 1.00 0.00 N ATOM 4158 CA GLN B 131 -13.647 -10.959 3.125 1.00 0.00 C ATOM 4159 C GLN B 131 -12.744 -12.024 3.754 1.00 0.00 C ATOM 4160 O GLN B 131 -11.780 -12.462 3.159 1.00 0.00 O ATOM 4161 CB GLN B 131 -13.344 -9.595 3.752 1.00 0.00 C ATOM 4162 CG GLN B 131 -14.065 -9.474 5.097 1.00 0.00 C ATOM 4163 CD GLN B 131 -13.667 -8.162 5.775 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -14.278 -7.137 5.547 1.00 0.00 O ATOM 4165 NE2 GLN B 131 -12.660 -8.150 6.605 1.00 0.00 N ATOM 0 H GLN B 131 -15.664 -10.531 3.676 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.457 -10.919 2.052 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -12.269 -9.479 3.893 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -13.666 -8.797 3.083 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -15.144 -9.505 4.947 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -13.808 -10.318 5.736 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -12.147 -9.010 6.797 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -12.386 -7.280 7.062 1.00 0.00 H new ATOM 4174 N LYS B 132 -13.043 -12.441 4.953 1.00 0.00 N ATOM 4175 CA LYS B 132 -12.195 -13.472 5.618 1.00 0.00 C ATOM 4176 C LYS B 132 -12.122 -14.731 4.748 1.00 0.00 C ATOM 4177 O LYS B 132 -11.057 -15.251 4.482 1.00 0.00 O ATOM 4178 CB LYS B 132 -12.798 -13.827 6.981 1.00 0.00 C ATOM 4179 CG LYS B 132 -12.391 -12.772 8.016 1.00 0.00 C ATOM 4180 CD LYS B 132 -12.933 -13.162 9.399 1.00 0.00 C ATOM 4181 CE LYS B 132 -14.357 -12.622 9.571 1.00 0.00 C ATOM 4182 NZ LYS B 132 -14.298 -11.191 9.983 1.00 0.00 N ATOM 0 H LYS B 132 -13.838 -12.113 5.502 1.00 0.00 H new ATOM 0 HA LYS B 132 -11.190 -13.074 5.754 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -13.884 -13.878 6.907 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -12.454 -14.812 7.297 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -11.305 -12.685 8.052 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -12.779 -11.796 7.725 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -12.930 -14.247 9.508 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -12.286 -12.761 10.179 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -14.910 -12.720 8.637 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -14.891 -13.206 10.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -15.264 -10.823 10.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -13.785 -11.110 10.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -13.804 -10.640 9.253 1.00 0.00 H new ATOM 4196 N VAL B 133 -13.244 -15.229 4.308 1.00 0.00 N ATOM 4197 CA VAL B 133 -13.236 -16.460 3.467 1.00 0.00 C ATOM 4198 C VAL B 133 -12.265 -16.287 2.295 1.00 0.00 C ATOM 4199 O VAL B 133 -11.474 -17.161 2.002 1.00 0.00 O ATOM 4200 CB VAL B 133 -14.645 -16.716 2.926 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -14.600 -17.834 1.883 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -15.566 -17.133 4.076 1.00 0.00 C ATOM 0 H VAL B 133 -14.167 -14.837 4.494 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.916 -17.306 4.075 1.00 0.00 H new ATOM 0 HB VAL B 133 -15.025 -15.804 2.465 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -15.604 -18.014 1.499 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -13.946 -17.540 1.062 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -14.218 -18.745 2.343 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -16.569 -17.315 3.691 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -15.183 -18.044 4.537 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -15.602 -16.337 4.820 1.00 0.00 H new ATOM 4212 N VAL B 134 -12.328 -15.177 1.615 1.00 0.00 N ATOM 4213 CA VAL B 134 -11.416 -14.965 0.453 1.00 0.00 C ATOM 4214 C VAL B 134 -10.056 -14.452 0.935 1.00 0.00 C ATOM 4215 O VAL B 134 -9.031 -14.762 0.360 1.00 0.00 O ATOM 4216 CB VAL B 134 -12.040 -13.947 -0.504 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -13.253 -14.574 -1.192 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -12.484 -12.711 0.283 1.00 0.00 C ATOM 0 H VAL B 134 -12.969 -14.408 1.811 1.00 0.00 H new ATOM 0 HA VAL B 134 -11.271 -15.913 -0.064 1.00 0.00 H new ATOM 0 HB VAL B 134 -11.305 -13.655 -1.254 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -13.699 -13.850 -1.874 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -12.939 -15.455 -1.752 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -13.987 -14.865 -0.441 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -12.928 -11.986 -0.399 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -13.219 -13.002 1.033 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -11.621 -12.264 0.776 1.00 0.00 H new ATOM 4228 N ALA B 135 -10.030 -13.670 1.980 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.725 -13.148 2.482 1.00 0.00 C ATOM 4230 C ALA B 135 -7.723 -14.299 2.584 1.00 0.00 C ATOM 4231 O ALA B 135 -6.528 -14.105 2.485 1.00 0.00 O ATOM 4232 CB ALA B 135 -8.917 -12.517 3.862 1.00 0.00 C ATOM 0 H ALA B 135 -10.851 -13.371 2.506 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.348 -12.394 1.791 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.962 -12.137 4.225 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.630 -11.696 3.791 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -9.296 -13.268 4.556 1.00 0.00 H new ATOM 4238 N GLY B 136 -8.201 -15.497 2.780 1.00 0.00 N ATOM 4239 CA GLY B 136 -7.277 -16.660 2.887 1.00 0.00 C ATOM 4240 C GLY B 136 -6.594 -16.895 1.538 1.00 0.00 C ATOM 4241 O GLY B 136 -5.510 -17.439 1.467 1.00 0.00 O ATOM 0 H GLY B 136 -9.192 -15.720 2.871 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -6.529 -16.474 3.658 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -7.829 -17.551 3.187 1.00 0.00 H new ATOM 4245 N VAL B 137 -7.219 -16.488 0.468 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.606 -16.689 -0.875 1.00 0.00 C ATOM 4247 C VAL B 137 -5.543 -15.614 -1.116 1.00 0.00 C ATOM 4248 O VAL B 137 -4.430 -15.904 -1.506 1.00 0.00 O ATOM 4249 CB VAL B 137 -7.687 -16.586 -1.952 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -7.045 -16.709 -3.334 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -8.705 -17.713 -1.761 1.00 0.00 C ATOM 0 H VAL B 137 -8.128 -16.025 0.466 1.00 0.00 H new ATOM 0 HA VAL B 137 -6.144 -17.675 -0.918 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.190 -15.623 -1.870 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -7.816 -16.636 -4.101 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -6.319 -15.907 -3.471 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -6.541 -17.672 -3.417 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.476 -17.641 -2.528 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -8.201 -18.676 -1.843 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -9.164 -17.626 -0.776 1.00 0.00 H new ATOM 4261 N ALA B 138 -5.878 -14.373 -0.886 1.00 0.00 N ATOM 4262 CA ALA B 138 -4.886 -13.282 -1.102 1.00 0.00 C ATOM 4263 C ALA B 138 -3.565 -13.653 -0.424 1.00 0.00 C ATOM 4264 O ALA B 138 -2.498 -13.462 -0.974 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.419 -11.980 -0.501 1.00 0.00 C ATOM 0 H ALA B 138 -6.795 -14.068 -0.558 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.722 -13.147 -2.171 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -4.693 -11.182 -0.659 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.360 -11.715 -0.983 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.584 -12.114 0.568 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.627 -14.181 0.768 1.00 0.00 N ATOM 4272 CA ASN B 139 -2.376 -14.564 1.479 1.00 0.00 C ATOM 4273 C ASN B 139 -1.856 -15.890 0.919 1.00 0.00 C ATOM 4274 O ASN B 139 -0.686 -16.198 1.014 1.00 0.00 O ATOM 4275 CB ASN B 139 -2.666 -14.720 2.973 1.00 0.00 C ATOM 4276 CG ASN B 139 -1.355 -14.966 3.724 1.00 0.00 C ATOM 4277 OD1 ASN B 139 -0.816 -16.154 3.700 1.00 0.00 O flip ATOM 4278 ND2 ASN B 139 -0.817 -14.067 4.341 1.00 0.00 N flip ATOM 0 H ASN B 139 -4.490 -14.363 1.280 1.00 0.00 H new ATOM 0 HA ASN B 139 -1.624 -13.789 1.334 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -3.154 -13.823 3.355 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.353 -15.551 3.136 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -1.238 -13.138 4.360 1.00 0.00 H new ATOM 0 HD22 ASN B 139 0.055 -14.242 4.840 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.719 -16.676 0.337 1.00 0.00 N ATOM 4286 CA ALA B 140 -2.275 -17.981 -0.228 1.00 0.00 C ATOM 4287 C ALA B 140 -1.306 -17.733 -1.387 1.00 0.00 C ATOM 4288 O ALA B 140 -0.164 -18.148 -1.353 1.00 0.00 O ATOM 4289 CB ALA B 140 -3.491 -18.758 -0.737 1.00 0.00 C ATOM 0 H ALA B 140 -3.712 -16.471 0.228 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.773 -18.560 0.547 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.166 -19.713 -1.150 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -4.181 -18.936 0.088 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -3.994 -18.180 -1.512 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.751 -17.056 -2.410 1.00 0.00 N ATOM 4296 CA LEU B 141 -0.853 -16.782 -3.566 1.00 0.00 C ATOM 4297 C LEU B 141 0.434 -16.124 -3.064 1.00 0.00 C ATOM 4298 O LEU B 141 1.418 -16.039 -3.773 1.00 0.00 O ATOM 4299 CB LEU B 141 -1.559 -15.845 -4.552 1.00 0.00 C ATOM 4300 CG LEU B 141 -2.944 -16.403 -4.889 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -3.621 -15.500 -5.923 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.804 -17.817 -5.464 1.00 0.00 C ATOM 0 H LEU B 141 -2.696 -16.682 -2.495 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.610 -17.718 -4.069 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -1.653 -14.849 -4.119 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -0.966 -15.743 -5.461 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.548 -16.438 -3.983 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -4.607 -15.897 -6.163 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -3.724 -14.494 -5.516 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.014 -15.464 -6.828 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.791 -18.212 -5.703 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.198 -17.783 -6.369 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -2.323 -18.463 -4.729 1.00 0.00 H new ATOM 4314 N ALA B 142 0.436 -15.659 -1.844 1.00 0.00 N ATOM 4315 CA ALA B 142 1.659 -15.008 -1.289 1.00 0.00 C ATOM 4316 C ALA B 142 2.487 -16.048 -0.528 1.00 0.00 C ATOM 4317 O ALA B 142 3.486 -15.732 0.085 1.00 0.00 O ATOM 4318 CB ALA B 142 1.248 -13.887 -0.334 1.00 0.00 C ATOM 0 H ALA B 142 -0.358 -15.702 -1.206 1.00 0.00 H new ATOM 0 HA ALA B 142 2.254 -14.593 -2.103 1.00 0.00 H new ATOM 0 HB1 ALA B 142 2.140 -13.410 0.073 1.00 0.00 H new ATOM 0 HB2 ALA B 142 0.656 -13.148 -0.874 1.00 0.00 H new ATOM 0 HB3 ALA B 142 0.655 -14.302 0.481 1.00 0.00 H new ATOM 4324 N HIS B 143 2.077 -17.286 -0.561 1.00 0.00 N ATOM 4325 CA HIS B 143 2.842 -18.340 0.161 1.00 0.00 C ATOM 4326 C HIS B 143 4.191 -18.550 -0.530 1.00 0.00 C ATOM 4327 O HIS B 143 4.930 -19.459 -0.206 1.00 0.00 O ATOM 4328 CB HIS B 143 2.048 -19.648 0.141 1.00 0.00 C ATOM 4329 CG HIS B 143 2.857 -20.736 0.791 1.00 0.00 C ATOM 4330 ND1 HIS B 143 2.897 -22.029 0.287 1.00 0.00 N ATOM 4331 CD2 HIS B 143 3.662 -20.742 1.903 1.00 0.00 C ATOM 4332 CE1 HIS B 143 3.700 -22.753 1.088 1.00 0.00 C ATOM 4333 NE2 HIS B 143 4.191 -22.015 2.086 1.00 0.00 N ATOM 0 H HIS B 143 1.247 -17.612 -1.056 1.00 0.00 H new ATOM 0 HA HIS B 143 3.006 -18.031 1.193 1.00 0.00 H new ATOM 0 HB2 HIS B 143 1.102 -19.520 0.667 1.00 0.00 H new ATOM 0 HB3 HIS B 143 1.807 -19.924 -0.886 1.00 0.00 H new ATOM 0 HD2 HIS B 143 3.855 -19.890 2.538 1.00 0.00 H new ATOM 0 HE1 HIS B 143 3.920 -23.800 0.942 1.00 0.00 H new ATOM 0 HE2 HIS B 143 4.822 -22.321 2.827 1.00 0.00 H new ATOM 4342 N LYS B 144 4.516 -17.716 -1.482 1.00 0.00 N ATOM 4343 CA LYS B 144 5.816 -17.862 -2.202 1.00 0.00 C ATOM 4344 C LYS B 144 6.431 -16.482 -2.429 1.00 0.00 C ATOM 4345 O LYS B 144 7.623 -16.291 -2.285 1.00 0.00 O ATOM 4346 CB LYS B 144 5.570 -18.538 -3.555 1.00 0.00 C ATOM 4347 CG LYS B 144 5.401 -20.051 -3.360 1.00 0.00 C ATOM 4348 CD LYS B 144 6.771 -20.733 -3.403 1.00 0.00 C ATOM 4349 CE LYS B 144 6.610 -22.219 -3.082 1.00 0.00 C ATOM 4350 NZ LYS B 144 7.861 -22.944 -3.446 1.00 0.00 N ATOM 0 H LYS B 144 3.935 -16.937 -1.793 1.00 0.00 H new ATOM 0 HA LYS B 144 6.498 -18.469 -1.606 1.00 0.00 H new ATOM 0 HB2 LYS B 144 4.678 -18.121 -4.023 1.00 0.00 H new ATOM 0 HB3 LYS B 144 6.405 -18.340 -4.227 1.00 0.00 H new ATOM 0 HG2 LYS B 144 4.914 -20.252 -2.406 1.00 0.00 H new ATOM 0 HG3 LYS B 144 4.757 -20.458 -4.139 1.00 0.00 H new ATOM 0 HD2 LYS B 144 7.220 -20.609 -4.388 1.00 0.00 H new ATOM 0 HD3 LYS B 144 7.445 -20.266 -2.685 1.00 0.00 H new ATOM 0 HE2 LYS B 144 6.395 -22.352 -2.022 1.00 0.00 H new ATOM 0 HE3 LYS B 144 5.765 -22.632 -3.633 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 8.027 -23.713 -2.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 7.766 -23.342 -4.402 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 8.664 -22.283 -3.424 1.00 0.00 H new ATOM 4364 N TYR B 145 5.630 -15.520 -2.788 1.00 0.00 N ATOM 4365 CA TYR B 145 6.167 -14.151 -3.030 1.00 0.00 C ATOM 4366 C TYR B 145 6.906 -13.663 -1.779 1.00 0.00 C ATOM 4367 O TYR B 145 7.613 -12.676 -1.810 1.00 0.00 O ATOM 4368 CB TYR B 145 5.004 -13.202 -3.373 1.00 0.00 C ATOM 4369 CG TYR B 145 4.774 -12.219 -2.245 1.00 0.00 C ATOM 4370 CD1 TYR B 145 4.315 -12.674 -1.004 1.00 0.00 C ATOM 4371 CD2 TYR B 145 5.023 -10.855 -2.442 1.00 0.00 C ATOM 4372 CE1 TYR B 145 4.104 -11.767 0.041 1.00 0.00 C ATOM 4373 CE2 TYR B 145 4.813 -9.947 -1.397 1.00 0.00 C ATOM 4374 CZ TYR B 145 4.354 -10.403 -0.155 1.00 0.00 C ATOM 4375 OH TYR B 145 4.146 -9.509 0.875 1.00 0.00 O ATOM 0 H TYR B 145 4.624 -15.622 -2.925 1.00 0.00 H new ATOM 0 HA TYR B 145 6.867 -14.169 -3.865 1.00 0.00 H new ATOM 0 HB2 TYR B 145 5.226 -12.663 -4.294 1.00 0.00 H new ATOM 0 HB3 TYR B 145 4.096 -13.779 -3.552 1.00 0.00 H new ATOM 0 HD1 TYR B 145 4.123 -13.726 -0.852 1.00 0.00 H new ATOM 0 HD2 TYR B 145 5.377 -10.503 -3.400 1.00 0.00 H new ATOM 0 HE1 TYR B 145 3.749 -12.119 0.998 1.00 0.00 H new ATOM 0 HE2 TYR B 145 5.005 -8.895 -1.549 1.00 0.00 H new ATOM 0 HH TYR B 145 4.368 -8.604 0.572 1.00 0.00 H new ATOM 4385 N HIS B 146 6.750 -14.354 -0.680 1.00 0.00 N ATOM 4386 CA HIS B 146 7.442 -13.940 0.573 1.00 0.00 C ATOM 4387 C HIS B 146 7.333 -12.422 0.746 1.00 0.00 C ATOM 4388 O HIS B 146 8.215 -11.726 0.267 1.00 0.00 O ATOM 4389 CB HIS B 146 8.914 -14.344 0.492 1.00 0.00 C ATOM 4390 CG HIS B 146 9.051 -15.812 0.788 1.00 0.00 C ATOM 4391 ND1 HIS B 146 8.291 -16.444 1.764 1.00 0.00 N ATOM 4392 CD2 HIS B 146 9.854 -16.787 0.248 1.00 0.00 C ATOM 4393 CE1 HIS B 146 8.650 -17.741 1.780 1.00 0.00 C ATOM 4394 NE2 HIS B 146 9.598 -18.000 0.877 1.00 0.00 N ATOM 4395 OXT HIS B 146 6.372 -11.982 1.354 1.00 0.00 O ATOM 0 H HIS B 146 6.171 -15.190 -0.598 1.00 0.00 H new ATOM 0 HA HIS B 146 6.975 -14.431 1.427 1.00 0.00 H new ATOM 0 HB2 HIS B 146 9.308 -14.125 -0.500 1.00 0.00 H new ATOM 0 HB3 HIS B 146 9.501 -13.763 1.203 1.00 0.00 H new ATOM 0 HD2 HIS B 146 10.573 -16.635 -0.543 1.00 0.00 H new ATOM 0 HE1 HIS B 146 8.224 -18.481 2.442 1.00 0.00 H new ATOM 0 HE2 HIS B 146 10.041 -18.899 0.688 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 7.797 22.109 -7.766 1.00 0.00 N ATOM 4406 CA VAL C 1 8.065 20.741 -7.242 1.00 0.00 C ATOM 4407 C VAL C 1 9.239 20.791 -6.259 1.00 0.00 C ATOM 4408 O VAL C 1 10.345 21.145 -6.617 1.00 0.00 O ATOM 4409 CB VAL C 1 8.412 19.808 -8.408 1.00 0.00 C ATOM 4410 CG1 VAL C 1 8.241 18.351 -7.969 1.00 0.00 C ATOM 4411 CG2 VAL C 1 7.477 20.095 -9.585 1.00 0.00 C ATOM 0 H1 VAL C 1 6.849 22.137 -8.194 1.00 0.00 H new ATOM 0 H2 VAL C 1 7.846 22.795 -6.986 1.00 0.00 H new ATOM 0 H3 VAL C 1 8.509 22.351 -8.485 1.00 0.00 H new ATOM 0 HA VAL C 1 7.179 20.367 -6.729 1.00 0.00 H new ATOM 0 HB VAL C 1 9.445 19.977 -8.711 1.00 0.00 H new ATOM 0 HG11 VAL C 1 8.488 17.689 -8.799 1.00 0.00 H new ATOM 0 HG12 VAL C 1 8.905 18.144 -7.130 1.00 0.00 H new ATOM 0 HG13 VAL C 1 7.208 18.181 -7.665 1.00 0.00 H new ATOM 0 HG21 VAL C 1 7.723 19.432 -10.415 1.00 0.00 H new ATOM 0 HG22 VAL C 1 6.445 19.926 -9.279 1.00 0.00 H new ATOM 0 HG23 VAL C 1 7.597 21.131 -9.901 1.00 0.00 H new ATOM 4423 N LEU C 2 9.005 20.439 -5.022 1.00 0.00 N ATOM 4424 CA LEU C 2 10.105 20.465 -4.012 1.00 0.00 C ATOM 4425 C LEU C 2 10.388 21.914 -3.600 1.00 0.00 C ATOM 4426 O LEU C 2 9.832 22.844 -4.150 1.00 0.00 O ATOM 4427 CB LEU C 2 11.370 19.840 -4.618 1.00 0.00 C ATOM 4428 CG LEU C 2 12.152 19.085 -3.534 1.00 0.00 C ATOM 4429 CD1 LEU C 2 11.503 17.718 -3.273 1.00 0.00 C ATOM 4430 CD2 LEU C 2 13.598 18.883 -3.998 1.00 0.00 C ATOM 0 H LEU C 2 8.099 20.134 -4.667 1.00 0.00 H new ATOM 0 HA LEU C 2 9.807 19.894 -3.133 1.00 0.00 H new ATOM 0 HB2 LEU C 2 11.099 19.158 -5.424 1.00 0.00 H new ATOM 0 HB3 LEU C 2 11.996 20.618 -5.055 1.00 0.00 H new ATOM 0 HG LEU C 2 12.139 19.667 -2.613 1.00 0.00 H new ATOM 0 HD11 LEU C 2 12.065 17.190 -2.503 1.00 0.00 H new ATOM 0 HD12 LEU C 2 10.475 17.861 -2.939 1.00 0.00 H new ATOM 0 HD13 LEU C 2 11.508 17.132 -4.192 1.00 0.00 H new ATOM 0 HD21 LEU C 2 14.155 18.347 -3.230 1.00 0.00 H new ATOM 0 HD22 LEU C 2 13.606 18.305 -4.922 1.00 0.00 H new ATOM 0 HD23 LEU C 2 14.063 19.853 -4.173 1.00 0.00 H new ATOM 4442 N SER C 3 11.250 22.110 -2.636 1.00 0.00 N ATOM 4443 CA SER C 3 11.570 23.497 -2.186 1.00 0.00 C ATOM 4444 C SER C 3 12.285 23.469 -0.824 1.00 0.00 C ATOM 4445 O SER C 3 13.179 24.255 -0.582 1.00 0.00 O ATOM 4446 CB SER C 3 10.277 24.315 -2.068 1.00 0.00 C ATOM 4447 OG SER C 3 10.365 25.177 -0.941 1.00 0.00 O ATOM 0 H SER C 3 11.746 21.369 -2.141 1.00 0.00 H new ATOM 0 HA SER C 3 12.229 23.958 -2.921 1.00 0.00 H new ATOM 0 HB2 SER C 3 10.119 24.899 -2.975 1.00 0.00 H new ATOM 0 HB3 SER C 3 9.420 23.649 -1.964 1.00 0.00 H new ATOM 0 HG SER C 3 9.541 25.701 -0.865 1.00 0.00 H new ATOM 4453 N PRO C 4 11.894 22.587 0.068 1.00 0.00 N ATOM 4454 CA PRO C 4 12.517 22.492 1.425 1.00 0.00 C ATOM 4455 C PRO C 4 14.049 22.441 1.378 1.00 0.00 C ATOM 4456 O PRO C 4 14.657 22.593 0.338 1.00 0.00 O ATOM 4457 CB PRO C 4 11.948 21.190 1.996 1.00 0.00 C ATOM 4458 CG PRO C 4 10.641 21.007 1.300 1.00 0.00 C ATOM 4459 CD PRO C 4 10.826 21.584 -0.105 1.00 0.00 C ATOM 0 HA PRO C 4 12.291 23.370 2.030 1.00 0.00 H new ATOM 0 HB2 PRO C 4 12.617 20.350 1.808 1.00 0.00 H new ATOM 0 HB3 PRO C 4 11.815 21.256 3.076 1.00 0.00 H new ATOM 0 HG2 PRO C 4 10.367 19.953 1.256 1.00 0.00 H new ATOM 0 HG3 PRO C 4 9.841 21.522 1.831 1.00 0.00 H new ATOM 0 HD2 PRO C 4 11.113 20.813 -0.820 1.00 0.00 H new ATOM 0 HD3 PRO C 4 9.907 22.037 -0.476 1.00 0.00 H new ATOM 4467 N ALA C 5 14.673 22.236 2.508 1.00 0.00 N ATOM 4468 CA ALA C 5 16.163 22.181 2.551 1.00 0.00 C ATOM 4469 C ALA C 5 16.657 20.846 1.993 1.00 0.00 C ATOM 4470 O ALA C 5 17.820 20.693 1.680 1.00 0.00 O ATOM 4471 CB ALA C 5 16.638 22.327 3.997 1.00 0.00 C ATOM 0 H ALA C 5 14.211 22.104 3.408 1.00 0.00 H new ATOM 0 HA ALA C 5 16.564 22.994 1.945 1.00 0.00 H new ATOM 0 HB1 ALA C 5 17.727 22.287 4.028 1.00 0.00 H new ATOM 0 HB2 ALA C 5 16.299 23.283 4.397 1.00 0.00 H new ATOM 0 HB3 ALA C 5 16.228 21.516 4.598 1.00 0.00 H new ATOM 4477 N ASP C 6 15.789 19.876 1.877 1.00 0.00 N ATOM 4478 CA ASP C 6 16.218 18.547 1.350 1.00 0.00 C ATOM 4479 C ASP C 6 17.218 18.747 0.209 1.00 0.00 C ATOM 4480 O ASP C 6 18.181 18.018 0.082 1.00 0.00 O ATOM 4481 CB ASP C 6 14.997 17.786 0.828 1.00 0.00 C ATOM 4482 CG ASP C 6 14.093 18.744 0.049 1.00 0.00 C ATOM 4483 OD1 ASP C 6 14.560 19.817 -0.298 1.00 0.00 O ATOM 4484 OD2 ASP C 6 12.951 18.388 -0.187 1.00 0.00 O ATOM 0 H ASP C 6 14.802 19.946 2.124 1.00 0.00 H new ATOM 0 HA ASP C 6 16.689 17.976 2.150 1.00 0.00 H new ATOM 0 HB2 ASP C 6 15.314 16.965 0.185 1.00 0.00 H new ATOM 0 HB3 ASP C 6 14.447 17.345 1.660 1.00 0.00 H new ATOM 4489 N LYS C 7 17.008 19.738 -0.611 1.00 0.00 N ATOM 4490 CA LYS C 7 17.958 19.987 -1.729 1.00 0.00 C ATOM 4491 C LYS C 7 19.355 20.196 -1.154 1.00 0.00 C ATOM 4492 O LYS C 7 20.284 19.481 -1.474 1.00 0.00 O ATOM 4493 CB LYS C 7 17.522 21.233 -2.505 1.00 0.00 C ATOM 4494 CG LYS C 7 15.992 21.288 -2.566 1.00 0.00 C ATOM 4495 CD LYS C 7 15.555 22.157 -3.748 1.00 0.00 C ATOM 4496 CE LYS C 7 16.202 23.538 -3.635 1.00 0.00 C ATOM 4497 NZ LYS C 7 16.025 24.059 -2.251 1.00 0.00 N ATOM 0 H LYS C 7 16.221 20.385 -0.555 1.00 0.00 H new ATOM 0 HA LYS C 7 17.966 19.133 -2.406 1.00 0.00 H new ATOM 0 HB2 LYS C 7 17.910 22.130 -2.021 1.00 0.00 H new ATOM 0 HB3 LYS C 7 17.936 21.210 -3.513 1.00 0.00 H new ATOM 0 HG2 LYS C 7 15.586 20.282 -2.672 1.00 0.00 H new ATOM 0 HG3 LYS C 7 15.596 21.696 -1.636 1.00 0.00 H new ATOM 0 HD2 LYS C 7 15.844 21.684 -4.687 1.00 0.00 H new ATOM 0 HD3 LYS C 7 14.469 22.253 -3.761 1.00 0.00 H new ATOM 0 HE2 LYS C 7 17.263 23.475 -3.878 1.00 0.00 H new ATOM 0 HE3 LYS C 7 15.750 24.223 -4.353 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 15.944 25.095 -2.278 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 15.162 23.655 -1.836 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 16.846 23.791 -1.672 1.00 0.00 H new ATOM 4511 N THR C 8 19.511 21.165 -0.301 1.00 0.00 N ATOM 4512 CA THR C 8 20.848 21.413 0.299 1.00 0.00 C ATOM 4513 C THR C 8 21.383 20.104 0.876 1.00 0.00 C ATOM 4514 O THR C 8 22.573 19.858 0.885 1.00 0.00 O ATOM 4515 CB THR C 8 20.731 22.454 1.413 1.00 0.00 C ATOM 4516 OG1 THR C 8 20.388 23.713 0.849 1.00 0.00 O ATOM 4517 CG2 THR C 8 22.069 22.566 2.143 1.00 0.00 C ATOM 0 H THR C 8 18.771 21.796 0.007 1.00 0.00 H new ATOM 0 HA THR C 8 21.529 21.786 -0.466 1.00 0.00 H new ATOM 0 HB THR C 8 19.957 22.151 2.118 1.00 0.00 H new ATOM 0 HG1 THR C 8 20.311 24.381 1.562 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.989 23.308 2.938 1.00 0.00 H new ATOM 0 HG22 THR C 8 22.331 21.599 2.573 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.843 22.871 1.439 1.00 0.00 H new ATOM 4525 N ASN C 9 20.513 19.253 1.347 1.00 0.00 N ATOM 4526 CA ASN C 9 20.977 17.958 1.905 1.00 0.00 C ATOM 4527 C ASN C 9 21.328 17.043 0.740 1.00 0.00 C ATOM 4528 O ASN C 9 22.259 16.266 0.802 1.00 0.00 O ATOM 4529 CB ASN C 9 19.867 17.327 2.749 1.00 0.00 C ATOM 4530 CG ASN C 9 19.622 18.183 3.992 1.00 0.00 C ATOM 4531 OD1 ASN C 9 18.494 18.508 4.308 1.00 0.00 O ATOM 4532 ND2 ASN C 9 20.638 18.567 4.716 1.00 0.00 N ATOM 0 H ASN C 9 19.504 19.401 1.368 1.00 0.00 H new ATOM 0 HA ASN C 9 21.849 18.110 2.542 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.951 17.247 2.163 1.00 0.00 H new ATOM 0 HB3 ASN C 9 20.148 16.315 3.041 1.00 0.00 H new ATOM 0 HD21 ASN C 9 20.485 19.139 5.546 1.00 0.00 H new ATOM 0 HD22 ASN C 9 21.585 18.295 4.451 1.00 0.00 H new ATOM 4539 N VAL C 10 20.600 17.149 -0.338 1.00 0.00 N ATOM 4540 CA VAL C 10 20.910 16.306 -1.517 1.00 0.00 C ATOM 4541 C VAL C 10 22.191 16.842 -2.153 1.00 0.00 C ATOM 4542 O VAL C 10 23.123 16.109 -2.411 1.00 0.00 O ATOM 4543 CB VAL C 10 19.763 16.372 -2.534 1.00 0.00 C ATOM 4544 CG1 VAL C 10 20.211 15.731 -3.851 1.00 0.00 C ATOM 4545 CG2 VAL C 10 18.540 15.620 -1.991 1.00 0.00 C ATOM 0 H VAL C 10 19.808 17.782 -0.449 1.00 0.00 H new ATOM 0 HA VAL C 10 21.037 15.268 -1.211 1.00 0.00 H new ATOM 0 HB VAL C 10 19.496 17.415 -2.706 1.00 0.00 H new ATOM 0 HG11 VAL C 10 19.397 15.778 -4.574 1.00 0.00 H new ATOM 0 HG12 VAL C 10 21.075 16.269 -4.242 1.00 0.00 H new ATOM 0 HG13 VAL C 10 20.481 14.690 -3.675 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.729 15.671 -2.718 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.803 14.577 -1.813 1.00 0.00 H new ATOM 0 HG23 VAL C 10 18.218 16.077 -1.056 1.00 0.00 H new ATOM 4555 N LYS C 11 22.247 18.126 -2.392 1.00 0.00 N ATOM 4556 CA LYS C 11 23.476 18.713 -2.992 1.00 0.00 C ATOM 4557 C LYS C 11 24.681 18.274 -2.162 1.00 0.00 C ATOM 4558 O LYS C 11 25.716 17.915 -2.688 1.00 0.00 O ATOM 4559 CB LYS C 11 23.378 20.245 -2.988 1.00 0.00 C ATOM 4560 CG LYS C 11 22.572 20.726 -4.202 1.00 0.00 C ATOM 4561 CD LYS C 11 21.076 20.553 -3.928 1.00 0.00 C ATOM 4562 CE LYS C 11 20.270 21.049 -5.133 1.00 0.00 C ATOM 4563 NZ LYS C 11 19.968 22.498 -4.965 1.00 0.00 N ATOM 0 H LYS C 11 21.497 18.789 -2.198 1.00 0.00 H new ATOM 0 HA LYS C 11 23.585 18.370 -4.021 1.00 0.00 H new ATOM 0 HB2 LYS C 11 22.902 20.584 -2.068 1.00 0.00 H new ATOM 0 HB3 LYS C 11 24.377 20.681 -3.009 1.00 0.00 H new ATOM 0 HG2 LYS C 11 22.795 21.773 -4.408 1.00 0.00 H new ATOM 0 HG3 LYS C 11 22.857 20.159 -5.088 1.00 0.00 H new ATOM 0 HD2 LYS C 11 20.851 19.504 -3.734 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.793 21.110 -3.035 1.00 0.00 H new ATOM 0 HE2 LYS C 11 20.833 20.888 -6.052 1.00 0.00 H new ATOM 0 HE3 LYS C 11 19.344 20.481 -5.223 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.364 22.820 -5.748 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 19.474 22.647 -4.062 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 20.856 23.040 -4.967 1.00 0.00 H new ATOM 4577 N ALA C 12 24.552 18.297 -0.864 1.00 0.00 N ATOM 4578 CA ALA C 12 25.685 17.874 0.005 1.00 0.00 C ATOM 4579 C ALA C 12 26.053 16.427 -0.312 1.00 0.00 C ATOM 4580 O ALA C 12 27.157 16.129 -0.724 1.00 0.00 O ATOM 4581 CB ALA C 12 25.270 17.979 1.472 1.00 0.00 C ATOM 0 H ALA C 12 23.711 18.591 -0.368 1.00 0.00 H new ATOM 0 HA ALA C 12 26.544 18.520 -0.178 1.00 0.00 H new ATOM 0 HB1 ALA C 12 26.099 17.669 2.108 1.00 0.00 H new ATOM 0 HB2 ALA C 12 25.002 19.010 1.701 1.00 0.00 H new ATOM 0 HB3 ALA C 12 24.412 17.332 1.655 1.00 0.00 H new ATOM 4587 N ALA C 13 25.132 15.525 -0.127 1.00 0.00 N ATOM 4588 CA ALA C 13 25.423 14.095 -0.418 1.00 0.00 C ATOM 4589 C ALA C 13 25.949 13.971 -1.847 1.00 0.00 C ATOM 4590 O ALA C 13 26.787 13.144 -2.141 1.00 0.00 O ATOM 4591 CB ALA C 13 24.141 13.271 -0.270 1.00 0.00 C ATOM 0 H ALA C 13 24.190 15.716 0.213 1.00 0.00 H new ATOM 0 HA ALA C 13 26.172 13.723 0.281 1.00 0.00 H new ATOM 0 HB1 ALA C 13 24.355 12.224 -0.483 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.764 13.364 0.749 1.00 0.00 H new ATOM 0 HB3 ALA C 13 23.390 13.638 -0.970 1.00 0.00 H new ATOM 4597 N TRP C 14 25.466 14.793 -2.735 1.00 0.00 N ATOM 4598 CA TRP C 14 25.942 14.728 -4.144 1.00 0.00 C ATOM 4599 C TRP C 14 27.355 15.310 -4.222 1.00 0.00 C ATOM 4600 O TRP C 14 28.077 15.087 -5.174 1.00 0.00 O ATOM 4601 CB TRP C 14 24.990 15.535 -5.042 1.00 0.00 C ATOM 4602 CG TRP C 14 24.656 14.748 -6.271 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.801 15.192 -7.541 1.00 0.00 C ATOM 4604 CD2 TRP C 14 24.124 13.396 -6.367 1.00 0.00 C ATOM 4605 NE1 TRP C 14 24.391 14.198 -8.411 1.00 0.00 N ATOM 4606 CE2 TRP C 14 23.966 13.070 -7.736 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.766 12.428 -5.411 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.471 11.831 -8.139 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.267 11.179 -5.815 1.00 0.00 C ATOM 4610 CH2 TRP C 14 23.120 10.881 -7.176 1.00 0.00 C ATOM 0 H TRP C 14 24.762 15.507 -2.546 1.00 0.00 H new ATOM 0 HA TRP C 14 25.959 13.692 -4.484 1.00 0.00 H new ATOM 0 HB2 TRP C 14 24.078 15.776 -4.496 1.00 0.00 H new ATOM 0 HB3 TRP C 14 25.454 16.481 -5.321 1.00 0.00 H new ATOM 0 HD1 TRP C 14 25.176 16.163 -7.828 1.00 0.00 H new ATOM 0 HE1 TRP C 14 24.401 14.287 -9.427 1.00 0.00 H new ATOM 0 HE3 TRP C 14 23.876 12.647 -4.359 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 23.359 11.606 -9.189 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 22.995 10.444 -5.072 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.736 9.919 -7.481 1.00 0.00 H new ATOM 4621 N GLY C 15 27.757 16.056 -3.228 1.00 0.00 N ATOM 4622 CA GLY C 15 29.123 16.648 -3.251 1.00 0.00 C ATOM 4623 C GLY C 15 30.145 15.580 -2.863 1.00 0.00 C ATOM 4624 O GLY C 15 31.175 15.435 -3.490 1.00 0.00 O ATOM 0 H GLY C 15 27.199 16.280 -2.404 1.00 0.00 H new ATOM 0 HA2 GLY C 15 29.346 17.037 -4.244 1.00 0.00 H new ATOM 0 HA3 GLY C 15 29.179 17.489 -2.560 1.00 0.00 H new ATOM 4628 N LYS C 16 29.867 14.826 -1.835 1.00 0.00 N ATOM 4629 CA LYS C 16 30.822 13.765 -1.412 1.00 0.00 C ATOM 4630 C LYS C 16 30.842 12.667 -2.474 1.00 0.00 C ATOM 4631 O LYS C 16 31.878 12.131 -2.815 1.00 0.00 O ATOM 4632 CB LYS C 16 30.379 13.177 -0.067 1.00 0.00 C ATOM 4633 CG LYS C 16 29.786 14.282 0.816 1.00 0.00 C ATOM 4634 CD LYS C 16 30.809 15.409 1.009 1.00 0.00 C ATOM 4635 CE LYS C 16 32.102 14.843 1.605 1.00 0.00 C ATOM 4636 NZ LYS C 16 32.819 15.918 2.345 1.00 0.00 N ATOM 0 H LYS C 16 29.021 14.899 -1.271 1.00 0.00 H new ATOM 0 HA LYS C 16 31.820 14.189 -1.301 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.639 12.393 -0.229 1.00 0.00 H new ATOM 0 HB3 LYS C 16 31.229 12.715 0.435 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.880 14.678 0.357 1.00 0.00 H new ATOM 0 HG3 LYS C 16 29.500 13.870 1.784 1.00 0.00 H new ATOM 0 HD2 LYS C 16 31.019 15.889 0.053 1.00 0.00 H new ATOM 0 HD3 LYS C 16 30.399 16.175 1.668 1.00 0.00 H new ATOM 0 HE2 LYS C 16 31.874 14.015 2.276 1.00 0.00 H new ATOM 0 HE3 LYS C 16 32.737 14.446 0.813 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 33.697 15.535 2.750 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 33.049 16.695 1.693 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 32.213 16.277 3.110 1.00 0.00 H new ATOM 4650 N VAL C 17 29.702 12.344 -3.009 1.00 0.00 N ATOM 4651 CA VAL C 17 29.636 11.300 -4.064 1.00 0.00 C ATOM 4652 C VAL C 17 30.480 11.761 -5.253 1.00 0.00 C ATOM 4653 O VAL C 17 31.497 11.180 -5.575 1.00 0.00 O ATOM 4654 CB VAL C 17 28.174 11.131 -4.485 1.00 0.00 C ATOM 4655 CG1 VAL C 17 28.066 10.103 -5.607 1.00 0.00 C ATOM 4656 CG2 VAL C 17 27.346 10.659 -3.282 1.00 0.00 C ATOM 0 H VAL C 17 28.806 12.762 -2.759 1.00 0.00 H new ATOM 0 HA VAL C 17 30.019 10.347 -3.699 1.00 0.00 H new ATOM 0 HB VAL C 17 27.795 12.089 -4.841 1.00 0.00 H new ATOM 0 HG11 VAL C 17 27.022 9.991 -5.898 1.00 0.00 H new ATOM 0 HG12 VAL C 17 28.648 10.439 -6.465 1.00 0.00 H new ATOM 0 HG13 VAL C 17 28.451 9.144 -5.260 1.00 0.00 H new ATOM 0 HG21 VAL C 17 26.305 10.539 -3.582 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.734 9.705 -2.925 1.00 0.00 H new ATOM 0 HG23 VAL C 17 27.411 11.398 -2.483 1.00 0.00 H new ATOM 4666 N GLY C 18 30.070 12.819 -5.888 1.00 0.00 N ATOM 4667 CA GLY C 18 30.845 13.358 -7.046 1.00 0.00 C ATOM 4668 C GLY C 18 30.993 12.297 -8.140 1.00 0.00 C ATOM 4669 O GLY C 18 30.056 11.603 -8.481 1.00 0.00 O ATOM 0 H GLY C 18 29.225 13.341 -5.656 1.00 0.00 H new ATOM 0 HA2 GLY C 18 30.341 14.236 -7.450 1.00 0.00 H new ATOM 0 HA3 GLY C 18 31.830 13.682 -6.711 1.00 0.00 H new ATOM 4673 N ALA C 19 32.169 12.181 -8.702 1.00 0.00 N ATOM 4674 CA ALA C 19 32.394 11.182 -9.789 1.00 0.00 C ATOM 4675 C ALA C 19 32.259 9.761 -9.240 1.00 0.00 C ATOM 4676 O ALA C 19 32.844 8.830 -9.757 1.00 0.00 O ATOM 4677 CB ALA C 19 33.797 11.371 -10.368 1.00 0.00 C ATOM 0 H ALA C 19 32.986 12.738 -8.453 1.00 0.00 H new ATOM 0 HA ALA C 19 31.647 11.332 -10.569 1.00 0.00 H new ATOM 0 HB1 ALA C 19 33.964 10.643 -11.162 1.00 0.00 H new ATOM 0 HB2 ALA C 19 33.890 12.378 -10.774 1.00 0.00 H new ATOM 0 HB3 ALA C 19 34.538 11.227 -9.581 1.00 0.00 H new ATOM 4683 N HIS C 20 31.479 9.582 -8.209 1.00 0.00 N ATOM 4684 CA HIS C 20 31.288 8.223 -7.634 1.00 0.00 C ATOM 4685 C HIS C 20 29.791 7.985 -7.452 1.00 0.00 C ATOM 4686 O HIS C 20 29.365 7.235 -6.596 1.00 0.00 O ATOM 4687 CB HIS C 20 31.997 8.130 -6.282 1.00 0.00 C ATOM 4688 CG HIS C 20 33.445 8.501 -6.449 1.00 0.00 C ATOM 4689 ND1 HIS C 20 34.363 7.646 -7.042 1.00 0.00 N ATOM 4690 CD2 HIS C 20 34.149 9.630 -6.107 1.00 0.00 C ATOM 4691 CE1 HIS C 20 35.558 8.268 -7.039 1.00 0.00 C ATOM 4692 NE2 HIS C 20 35.479 9.477 -6.481 1.00 0.00 N ATOM 0 H HIS C 20 30.963 10.325 -7.738 1.00 0.00 H new ATOM 0 HA HIS C 20 31.708 7.470 -8.301 1.00 0.00 H new ATOM 0 HB2 HIS C 20 31.520 8.796 -5.563 1.00 0.00 H new ATOM 0 HB3 HIS C 20 31.913 7.119 -5.884 1.00 0.00 H new ATOM 0 HD1 HIS C 20 34.168 6.716 -7.413 1.00 0.00 H new ATOM 0 HD2 HIS C 20 33.734 10.501 -5.623 1.00 0.00 H new ATOM 0 HE1 HIS C 20 36.466 7.841 -7.438 1.00 0.00 H new ATOM 4701 N ALA C 21 28.991 8.633 -8.253 1.00 0.00 N ATOM 4702 CA ALA C 21 27.516 8.474 -8.144 1.00 0.00 C ATOM 4703 C ALA C 21 27.046 7.341 -9.059 1.00 0.00 C ATOM 4704 O ALA C 21 26.538 6.337 -8.603 1.00 0.00 O ATOM 4705 CB ALA C 21 26.846 9.789 -8.555 1.00 0.00 C ATOM 0 H ALA C 21 29.301 9.272 -8.985 1.00 0.00 H new ATOM 0 HA ALA C 21 27.246 8.228 -7.117 1.00 0.00 H new ATOM 0 HB1 ALA C 21 25.764 9.685 -8.479 1.00 0.00 H new ATOM 0 HB2 ALA C 21 27.181 10.590 -7.895 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.116 10.029 -9.583 1.00 0.00 H new ATOM 4711 N GLY C 22 27.209 7.492 -10.345 1.00 0.00 N ATOM 4712 CA GLY C 22 26.770 6.417 -11.281 1.00 0.00 C ATOM 4713 C GLY C 22 27.262 5.063 -10.769 1.00 0.00 C ATOM 4714 O GLY C 22 26.821 4.022 -11.213 1.00 0.00 O ATOM 0 H GLY C 22 27.626 8.311 -10.788 1.00 0.00 H new ATOM 0 HA2 GLY C 22 25.683 6.413 -11.364 1.00 0.00 H new ATOM 0 HA3 GLY C 22 27.165 6.606 -12.279 1.00 0.00 H new ATOM 4718 N GLU C 23 28.176 5.072 -9.839 1.00 0.00 N ATOM 4719 CA GLU C 23 28.704 3.790 -9.296 1.00 0.00 C ATOM 4720 C GLU C 23 27.790 3.289 -8.179 1.00 0.00 C ATOM 4721 O GLU C 23 27.281 2.187 -8.225 1.00 0.00 O ATOM 4722 CB GLU C 23 30.115 4.013 -8.745 1.00 0.00 C ATOM 4723 CG GLU C 23 30.847 5.025 -9.628 1.00 0.00 C ATOM 4724 CD GLU C 23 32.319 5.092 -9.219 1.00 0.00 C ATOM 4725 OE1 GLU C 23 32.583 5.124 -8.028 1.00 0.00 O ATOM 4726 OE2 GLU C 23 33.159 5.108 -10.104 1.00 0.00 O ATOM 0 H GLU C 23 28.581 5.914 -9.431 1.00 0.00 H new ATOM 0 HA GLU C 23 28.738 3.046 -10.092 1.00 0.00 H new ATOM 0 HB2 GLU C 23 30.064 4.378 -7.719 1.00 0.00 H new ATOM 0 HB3 GLU C 23 30.662 3.071 -8.721 1.00 0.00 H new ATOM 0 HG2 GLU C 23 30.763 4.737 -10.676 1.00 0.00 H new ATOM 0 HG3 GLU C 23 30.387 6.008 -9.530 1.00 0.00 H new ATOM 4733 N TYR C 24 27.575 4.092 -7.177 1.00 0.00 N ATOM 4734 CA TYR C 24 26.687 3.662 -6.060 1.00 0.00 C ATOM 4735 C TYR C 24 25.306 3.320 -6.621 1.00 0.00 C ATOM 4736 O TYR C 24 24.707 2.326 -6.260 1.00 0.00 O ATOM 4737 CB TYR C 24 26.546 4.795 -5.036 1.00 0.00 C ATOM 4738 CG TYR C 24 27.900 5.380 -4.668 1.00 0.00 C ATOM 4739 CD1 TYR C 24 29.087 4.657 -4.880 1.00 0.00 C ATOM 4740 CD2 TYR C 24 27.959 6.658 -4.096 1.00 0.00 C ATOM 4741 CE1 TYR C 24 30.320 5.218 -4.522 1.00 0.00 C ATOM 4742 CE2 TYR C 24 29.193 7.213 -3.738 1.00 0.00 C ATOM 4743 CZ TYR C 24 30.372 6.495 -3.951 1.00 0.00 C ATOM 4744 OH TYR C 24 31.588 7.043 -3.596 1.00 0.00 O ATOM 0 H TYR C 24 27.974 5.026 -7.082 1.00 0.00 H new ATOM 0 HA TYR C 24 27.121 2.789 -5.573 1.00 0.00 H new ATOM 0 HB2 TYR C 24 25.908 5.579 -5.444 1.00 0.00 H new ATOM 0 HB3 TYR C 24 26.055 4.418 -4.139 1.00 0.00 H new ATOM 0 HD1 TYR C 24 29.048 3.671 -5.318 1.00 0.00 H new ATOM 0 HD2 TYR C 24 27.049 7.216 -3.931 1.00 0.00 H new ATOM 0 HE1 TYR C 24 31.232 4.664 -4.687 1.00 0.00 H new ATOM 0 HE2 TYR C 24 29.234 8.198 -3.296 1.00 0.00 H new ATOM 0 HH TYR C 24 31.446 7.935 -3.215 1.00 0.00 H new ATOM 4754 N GLY C 25 24.796 4.135 -7.502 1.00 0.00 N ATOM 4755 CA GLY C 25 23.454 3.858 -8.087 1.00 0.00 C ATOM 4756 C GLY C 25 23.470 2.498 -8.787 1.00 0.00 C ATOM 4757 O GLY C 25 22.445 1.875 -8.977 1.00 0.00 O ATOM 0 H GLY C 25 25.251 4.982 -7.843 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.696 3.866 -7.304 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.187 4.641 -8.797 1.00 0.00 H new ATOM 4761 N ALA C 26 24.626 2.033 -9.175 1.00 0.00 N ATOM 4762 CA ALA C 26 24.704 0.715 -9.865 1.00 0.00 C ATOM 4763 C ALA C 26 24.545 -0.412 -8.843 1.00 0.00 C ATOM 4764 O ALA C 26 23.989 -1.453 -9.134 1.00 0.00 O ATOM 4765 CB ALA C 26 26.059 0.582 -10.562 1.00 0.00 C ATOM 0 H ALA C 26 25.519 2.509 -9.044 1.00 0.00 H new ATOM 0 HA ALA C 26 23.906 0.648 -10.604 1.00 0.00 H new ATOM 0 HB1 ALA C 26 26.115 -0.383 -11.067 1.00 0.00 H new ATOM 0 HB2 ALA C 26 26.172 1.382 -11.294 1.00 0.00 H new ATOM 0 HB3 ALA C 26 26.857 0.652 -9.823 1.00 0.00 H new ATOM 4771 N GLU C 27 25.033 -0.217 -7.650 1.00 0.00 N ATOM 4772 CA GLU C 27 24.912 -1.281 -6.612 1.00 0.00 C ATOM 4773 C GLU C 27 23.448 -1.431 -6.195 1.00 0.00 C ATOM 4774 O GLU C 27 23.047 -2.443 -5.656 1.00 0.00 O ATOM 4775 CB GLU C 27 25.755 -0.903 -5.393 1.00 0.00 C ATOM 4776 CG GLU C 27 27.221 -0.766 -5.807 1.00 0.00 C ATOM 4777 CD GLU C 27 28.027 -0.183 -4.645 1.00 0.00 C ATOM 4778 OE1 GLU C 27 27.988 -0.762 -3.572 1.00 0.00 O ATOM 4779 OE2 GLU C 27 28.670 0.834 -4.848 1.00 0.00 O ATOM 0 H GLU C 27 25.510 0.632 -7.348 1.00 0.00 H new ATOM 0 HA GLU C 27 25.268 -2.226 -7.021 1.00 0.00 H new ATOM 0 HB2 GLU C 27 25.397 0.035 -4.967 1.00 0.00 H new ATOM 0 HB3 GLU C 27 25.655 -1.663 -4.619 1.00 0.00 H new ATOM 0 HG2 GLU C 27 27.622 -1.739 -6.090 1.00 0.00 H new ATOM 0 HG3 GLU C 27 27.304 -0.120 -6.681 1.00 0.00 H new ATOM 4786 N ALA C 28 22.646 -0.433 -6.439 1.00 0.00 N ATOM 4787 CA ALA C 28 21.209 -0.522 -6.054 1.00 0.00 C ATOM 4788 C ALA C 28 20.477 -1.429 -7.043 1.00 0.00 C ATOM 4789 O ALA C 28 19.409 -1.938 -6.764 1.00 0.00 O ATOM 4790 CB ALA C 28 20.584 0.874 -6.083 1.00 0.00 C ATOM 0 H ALA C 28 22.922 0.440 -6.888 1.00 0.00 H new ATOM 0 HA ALA C 28 21.125 -0.934 -5.048 1.00 0.00 H new ATOM 0 HB1 ALA C 28 19.533 0.808 -5.801 1.00 0.00 H new ATOM 0 HB2 ALA C 28 21.108 1.522 -5.380 1.00 0.00 H new ATOM 0 HB3 ALA C 28 20.665 1.288 -7.088 1.00 0.00 H new ATOM 4796 N LEU C 29 21.043 -1.631 -8.200 1.00 0.00 N ATOM 4797 CA LEU C 29 20.384 -2.501 -9.212 1.00 0.00 C ATOM 4798 C LEU C 29 20.475 -3.963 -8.772 1.00 0.00 C ATOM 4799 O LEU C 29 19.501 -4.688 -8.788 1.00 0.00 O ATOM 4800 CB LEU C 29 21.084 -2.332 -10.563 1.00 0.00 C ATOM 4801 CG LEU C 29 21.353 -0.848 -10.820 1.00 0.00 C ATOM 4802 CD1 LEU C 29 22.092 -0.688 -12.148 1.00 0.00 C ATOM 4803 CD2 LEU C 29 20.024 -0.092 -10.880 1.00 0.00 C ATOM 0 H LEU C 29 21.935 -1.230 -8.488 1.00 0.00 H new ATOM 0 HA LEU C 29 19.336 -2.216 -9.305 1.00 0.00 H new ATOM 0 HB2 LEU C 29 22.021 -2.888 -10.570 1.00 0.00 H new ATOM 0 HB3 LEU C 29 20.463 -2.743 -11.359 1.00 0.00 H new ATOM 0 HG LEU C 29 21.964 -0.443 -10.013 1.00 0.00 H new ATOM 0 HD11 LEU C 29 22.284 0.369 -12.332 1.00 0.00 H new ATOM 0 HD12 LEU C 29 23.038 -1.227 -12.105 1.00 0.00 H new ATOM 0 HD13 LEU C 29 21.481 -1.092 -12.955 1.00 0.00 H new ATOM 0 HD21 LEU C 29 20.215 0.965 -11.063 1.00 0.00 H new ATOM 0 HD22 LEU C 29 19.412 -0.495 -11.687 1.00 0.00 H new ATOM 0 HD23 LEU C 29 19.497 -0.207 -9.933 1.00 0.00 H new ATOM 4815 N GLU C 30 21.639 -4.404 -8.379 1.00 0.00 N ATOM 4816 CA GLU C 30 21.785 -5.821 -7.942 1.00 0.00 C ATOM 4817 C GLU C 30 21.054 -6.024 -6.614 1.00 0.00 C ATOM 4818 O GLU C 30 20.645 -7.119 -6.281 1.00 0.00 O ATOM 4819 CB GLU C 30 23.269 -6.149 -7.763 1.00 0.00 C ATOM 4820 CG GLU C 30 23.446 -7.665 -7.645 1.00 0.00 C ATOM 4821 CD GLU C 30 24.920 -7.989 -7.396 1.00 0.00 C ATOM 4822 OE1 GLU C 30 25.720 -7.731 -8.280 1.00 0.00 O ATOM 4823 OE2 GLU C 30 25.224 -8.489 -6.327 1.00 0.00 O ATOM 0 H GLU C 30 22.492 -3.846 -8.342 1.00 0.00 H new ATOM 0 HA GLU C 30 21.355 -6.480 -8.697 1.00 0.00 H new ATOM 0 HB2 GLU C 30 23.841 -5.770 -8.610 1.00 0.00 H new ATOM 0 HB3 GLU C 30 23.656 -5.656 -6.871 1.00 0.00 H new ATOM 0 HG2 GLU C 30 22.835 -8.051 -6.829 1.00 0.00 H new ATOM 0 HG3 GLU C 30 23.104 -8.154 -8.557 1.00 0.00 H new ATOM 4830 N ARG C 31 20.882 -4.977 -5.855 1.00 0.00 N ATOM 4831 CA ARG C 31 20.175 -5.114 -4.551 1.00 0.00 C ATOM 4832 C ARG C 31 18.671 -5.239 -4.801 1.00 0.00 C ATOM 4833 O ARG C 31 17.932 -5.730 -3.970 1.00 0.00 O ATOM 4834 CB ARG C 31 20.450 -3.880 -3.689 1.00 0.00 C ATOM 4835 CG ARG C 31 19.980 -4.141 -2.257 1.00 0.00 C ATOM 4836 CD ARG C 31 20.478 -3.020 -1.342 1.00 0.00 C ATOM 4837 NE ARG C 31 21.960 -2.906 -1.456 1.00 0.00 N ATOM 4838 CZ ARG C 31 22.728 -3.837 -0.961 1.00 0.00 C ATOM 4839 NH1 ARG C 31 22.201 -4.875 -0.372 1.00 0.00 N ATOM 4840 NH2 ARG C 31 24.026 -3.732 -1.058 1.00 0.00 N ATOM 0 H ARG C 31 21.200 -4.034 -6.081 1.00 0.00 H new ATOM 0 HA ARG C 31 20.533 -6.004 -4.033 1.00 0.00 H new ATOM 0 HB2 ARG C 31 21.515 -3.648 -3.697 1.00 0.00 H new ATOM 0 HB3 ARG C 31 19.932 -3.013 -4.100 1.00 0.00 H new ATOM 0 HG2 ARG C 31 18.892 -4.194 -2.225 1.00 0.00 H new ATOM 0 HG3 ARG C 31 20.357 -5.103 -1.909 1.00 0.00 H new ATOM 0 HD2 ARG C 31 20.008 -2.076 -1.617 1.00 0.00 H new ATOM 0 HD3 ARG C 31 20.197 -3.227 -0.309 1.00 0.00 H new ATOM 0 HE ARG C 31 22.374 -2.099 -1.922 1.00 0.00 H new ATOM 0 HH11 ARG C 31 21.187 -4.959 -0.298 1.00 0.00 H new ATOM 0 HH12 ARG C 31 22.803 -5.602 0.015 1.00 0.00 H new ATOM 0 HH21 ARG C 31 24.439 -2.922 -1.521 1.00 0.00 H new ATOM 0 HH22 ARG C 31 24.627 -4.460 -0.671 1.00 0.00 H new ATOM 4854 N MET C 32 18.211 -4.797 -5.940 1.00 0.00 N ATOM 4855 CA MET C 32 16.756 -4.891 -6.244 1.00 0.00 C ATOM 4856 C MET C 32 16.431 -6.296 -6.755 1.00 0.00 C ATOM 4857 O MET C 32 15.521 -6.945 -6.279 1.00 0.00 O ATOM 4858 CB MET C 32 16.398 -3.862 -7.317 1.00 0.00 C ATOM 4859 CG MET C 32 14.913 -3.977 -7.665 1.00 0.00 C ATOM 4860 SD MET C 32 14.442 -2.607 -8.748 1.00 0.00 S ATOM 4861 CE MET C 32 15.572 -2.995 -10.108 1.00 0.00 C ATOM 0 H MET C 32 18.781 -4.375 -6.673 1.00 0.00 H new ATOM 0 HA MET C 32 16.180 -4.693 -5.340 1.00 0.00 H new ATOM 0 HB2 MET C 32 16.621 -2.857 -6.960 1.00 0.00 H new ATOM 0 HB3 MET C 32 17.004 -4.025 -8.208 1.00 0.00 H new ATOM 0 HG2 MET C 32 14.716 -4.929 -8.158 1.00 0.00 H new ATOM 0 HG3 MET C 32 14.313 -3.959 -6.755 1.00 0.00 H new ATOM 0 HE1 MET C 32 15.885 -2.072 -10.596 1.00 0.00 H new ATOM 0 HE2 MET C 32 16.447 -3.513 -9.717 1.00 0.00 H new ATOM 0 HE3 MET C 32 15.065 -3.634 -10.831 1.00 0.00 H new ATOM 4871 N PHE C 33 17.168 -6.769 -7.724 1.00 0.00 N ATOM 4872 CA PHE C 33 16.900 -8.130 -8.268 1.00 0.00 C ATOM 4873 C PHE C 33 16.870 -9.147 -7.123 1.00 0.00 C ATOM 4874 O PHE C 33 16.010 -10.003 -7.065 1.00 0.00 O ATOM 4875 CB PHE C 33 18.009 -8.508 -9.257 1.00 0.00 C ATOM 4876 CG PHE C 33 17.719 -7.889 -10.606 1.00 0.00 C ATOM 4877 CD1 PHE C 33 17.623 -6.498 -10.731 1.00 0.00 C ATOM 4878 CD2 PHE C 33 17.548 -8.706 -11.731 1.00 0.00 C ATOM 4879 CE1 PHE C 33 17.356 -5.924 -11.980 1.00 0.00 C ATOM 4880 CE2 PHE C 33 17.279 -8.132 -12.978 1.00 0.00 C ATOM 4881 CZ PHE C 33 17.183 -6.741 -13.104 1.00 0.00 C ATOM 0 H PHE C 33 17.943 -6.271 -8.162 1.00 0.00 H new ATOM 0 HA PHE C 33 15.937 -8.133 -8.778 1.00 0.00 H new ATOM 0 HB2 PHE C 33 18.974 -8.162 -8.887 1.00 0.00 H new ATOM 0 HB3 PHE C 33 18.074 -9.592 -9.349 1.00 0.00 H new ATOM 0 HD1 PHE C 33 17.755 -5.868 -9.864 1.00 0.00 H new ATOM 0 HD2 PHE C 33 17.624 -9.779 -11.636 1.00 0.00 H new ATOM 0 HE1 PHE C 33 17.283 -4.851 -12.076 1.00 0.00 H new ATOM 0 HE2 PHE C 33 17.145 -8.763 -13.845 1.00 0.00 H new ATOM 0 HZ PHE C 33 16.976 -6.299 -14.067 1.00 0.00 H new ATOM 4891 N LEU C 34 17.804 -9.064 -6.215 1.00 0.00 N ATOM 4892 CA LEU C 34 17.827 -10.032 -5.081 1.00 0.00 C ATOM 4893 C LEU C 34 16.615 -9.792 -4.175 1.00 0.00 C ATOM 4894 O LEU C 34 15.807 -10.673 -3.958 1.00 0.00 O ATOM 4895 CB LEU C 34 19.118 -9.842 -4.271 1.00 0.00 C ATOM 4896 CG LEU C 34 20.244 -10.693 -4.874 1.00 0.00 C ATOM 4897 CD1 LEU C 34 21.599 -10.067 -4.535 1.00 0.00 C ATOM 4898 CD2 LEU C 34 20.188 -12.110 -4.292 1.00 0.00 C ATOM 0 H LEU C 34 18.551 -8.369 -6.209 1.00 0.00 H new ATOM 0 HA LEU C 34 17.790 -11.048 -5.473 1.00 0.00 H new ATOM 0 HB2 LEU C 34 19.406 -8.791 -4.270 1.00 0.00 H new ATOM 0 HB3 LEU C 34 18.951 -10.127 -3.232 1.00 0.00 H new ATOM 0 HG LEU C 34 20.119 -10.735 -5.956 1.00 0.00 H new ATOM 0 HD11 LEU C 34 22.397 -10.673 -4.964 1.00 0.00 H new ATOM 0 HD12 LEU C 34 21.647 -9.059 -4.947 1.00 0.00 H new ATOM 0 HD13 LEU C 34 21.719 -10.023 -3.453 1.00 0.00 H new ATOM 0 HD21 LEU C 34 20.989 -12.712 -4.722 1.00 0.00 H new ATOM 0 HD22 LEU C 34 20.310 -12.064 -3.210 1.00 0.00 H new ATOM 0 HD23 LEU C 34 19.226 -12.563 -4.530 1.00 0.00 H new ATOM 4910 N SER C 35 16.487 -8.610 -3.638 1.00 0.00 N ATOM 4911 CA SER C 35 15.332 -8.319 -2.742 1.00 0.00 C ATOM 4912 C SER C 35 14.034 -8.788 -3.401 1.00 0.00 C ATOM 4913 O SER C 35 13.116 -9.229 -2.738 1.00 0.00 O ATOM 4914 CB SER C 35 15.259 -6.815 -2.479 1.00 0.00 C ATOM 4915 OG SER C 35 16.333 -6.433 -1.630 1.00 0.00 O ATOM 0 H SER C 35 17.132 -7.833 -3.781 1.00 0.00 H new ATOM 0 HA SER C 35 15.465 -8.848 -1.798 1.00 0.00 H new ATOM 0 HB2 SER C 35 15.312 -6.267 -3.420 1.00 0.00 H new ATOM 0 HB3 SER C 35 14.306 -6.561 -2.015 1.00 0.00 H new ATOM 0 HG SER C 35 17.081 -6.109 -2.174 1.00 0.00 H new ATOM 4921 N PHE C 36 13.947 -8.697 -4.699 1.00 0.00 N ATOM 4922 CA PHE C 36 12.704 -9.135 -5.399 1.00 0.00 C ATOM 4923 C PHE C 36 13.071 -9.715 -6.773 1.00 0.00 C ATOM 4924 O PHE C 36 13.131 -9.002 -7.755 1.00 0.00 O ATOM 4925 CB PHE C 36 11.771 -7.929 -5.579 1.00 0.00 C ATOM 4926 CG PHE C 36 10.710 -7.940 -4.499 1.00 0.00 C ATOM 4927 CD1 PHE C 36 11.025 -7.512 -3.203 1.00 0.00 C ATOM 4928 CD2 PHE C 36 9.415 -8.380 -4.795 1.00 0.00 C ATOM 4929 CE1 PHE C 36 10.045 -7.524 -2.204 1.00 0.00 C ATOM 4930 CE2 PHE C 36 8.434 -8.392 -3.796 1.00 0.00 C ATOM 4931 CZ PHE C 36 8.749 -7.965 -2.501 1.00 0.00 C ATOM 0 H PHE C 36 14.683 -8.338 -5.307 1.00 0.00 H new ATOM 0 HA PHE C 36 12.198 -9.899 -4.808 1.00 0.00 H new ATOM 0 HB2 PHE C 36 12.344 -7.003 -5.530 1.00 0.00 H new ATOM 0 HB3 PHE C 36 11.303 -7.963 -6.563 1.00 0.00 H new ATOM 0 HD1 PHE C 36 12.025 -7.173 -2.975 1.00 0.00 H new ATOM 0 HD2 PHE C 36 9.172 -8.710 -5.794 1.00 0.00 H new ATOM 0 HE1 PHE C 36 10.288 -7.194 -1.205 1.00 0.00 H new ATOM 0 HE2 PHE C 36 7.434 -8.731 -4.025 1.00 0.00 H new ATOM 0 HZ PHE C 36 7.993 -7.975 -1.730 1.00 0.00 H new ATOM 4941 N PRO C 37 13.312 -11.000 -6.840 1.00 0.00 N ATOM 4942 CA PRO C 37 13.676 -11.688 -8.114 1.00 0.00 C ATOM 4943 C PRO C 37 12.660 -11.415 -9.230 1.00 0.00 C ATOM 4944 O PRO C 37 12.944 -11.591 -10.398 1.00 0.00 O ATOM 4945 CB PRO C 37 13.683 -13.176 -7.743 1.00 0.00 C ATOM 4946 CG PRO C 37 13.896 -13.214 -6.266 1.00 0.00 C ATOM 4947 CD PRO C 37 13.264 -11.940 -5.708 1.00 0.00 C ATOM 0 HA PRO C 37 14.632 -11.337 -8.504 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.742 -13.654 -8.017 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.476 -13.708 -8.268 1.00 0.00 H new ATOM 0 HG2 PRO C 37 13.435 -14.100 -5.829 1.00 0.00 H new ATOM 0 HG3 PRO C 37 14.959 -13.257 -6.028 1.00 0.00 H new ATOM 0 HD2 PRO C 37 12.241 -12.114 -5.375 1.00 0.00 H new ATOM 0 HD3 PRO C 37 13.818 -11.561 -4.849 1.00 0.00 H new ATOM 4955 N THR C 38 11.477 -10.992 -8.873 1.00 0.00 N ATOM 4956 CA THR C 38 10.431 -10.709 -9.900 1.00 0.00 C ATOM 4957 C THR C 38 11.048 -9.967 -11.090 1.00 0.00 C ATOM 4958 O THR C 38 10.484 -9.923 -12.165 1.00 0.00 O ATOM 4959 CB THR C 38 9.334 -9.842 -9.277 1.00 0.00 C ATOM 4960 OG1 THR C 38 9.931 -8.790 -8.530 1.00 0.00 O ATOM 4961 CG2 THR C 38 8.466 -10.696 -8.351 1.00 0.00 C ATOM 0 H THR C 38 11.188 -10.829 -7.908 1.00 0.00 H new ATOM 0 HA THR C 38 10.008 -11.651 -10.248 1.00 0.00 H new ATOM 0 HB THR C 38 8.712 -9.422 -10.068 1.00 0.00 H new ATOM 0 HG1 THR C 38 9.230 -8.233 -8.132 1.00 0.00 H new ATOM 0 HG21 THR C 38 7.686 -10.076 -7.909 1.00 0.00 H new ATOM 0 HG22 THR C 38 8.008 -11.502 -8.923 1.00 0.00 H new ATOM 0 HG23 THR C 38 9.085 -11.119 -7.560 1.00 0.00 H new ATOM 4969 N THR C 39 12.198 -9.380 -10.908 1.00 0.00 N ATOM 4970 CA THR C 39 12.845 -8.639 -12.028 1.00 0.00 C ATOM 4971 C THR C 39 13.452 -9.626 -13.031 1.00 0.00 C ATOM 4972 O THR C 39 13.676 -9.299 -14.179 1.00 0.00 O ATOM 4973 CB THR C 39 13.952 -7.741 -11.470 1.00 0.00 C ATOM 4974 OG1 THR C 39 14.992 -8.551 -10.939 1.00 0.00 O ATOM 4975 CG2 THR C 39 13.383 -6.850 -10.366 1.00 0.00 C ATOM 0 H THR C 39 12.719 -9.381 -10.031 1.00 0.00 H new ATOM 0 HA THR C 39 12.094 -8.032 -12.533 1.00 0.00 H new ATOM 0 HB THR C 39 14.349 -7.114 -12.269 1.00 0.00 H new ATOM 0 HG1 THR C 39 15.861 -8.175 -11.192 1.00 0.00 H new ATOM 0 HG21 THR C 39 14.173 -6.212 -9.970 1.00 0.00 H new ATOM 0 HG22 THR C 39 12.585 -6.229 -10.774 1.00 0.00 H new ATOM 0 HG23 THR C 39 12.984 -7.473 -9.565 1.00 0.00 H new ATOM 4983 N LYS C 40 13.729 -10.829 -12.605 1.00 0.00 N ATOM 4984 CA LYS C 40 14.332 -11.831 -13.532 1.00 0.00 C ATOM 4985 C LYS C 40 13.574 -11.829 -14.861 1.00 0.00 C ATOM 4986 O LYS C 40 14.163 -11.844 -15.923 1.00 0.00 O ATOM 4987 CB LYS C 40 14.255 -13.226 -12.895 1.00 0.00 C ATOM 4988 CG LYS C 40 15.579 -13.556 -12.197 1.00 0.00 C ATOM 4989 CD LYS C 40 15.797 -12.590 -11.032 1.00 0.00 C ATOM 4990 CE LYS C 40 17.151 -12.875 -10.377 1.00 0.00 C ATOM 4991 NZ LYS C 40 17.330 -14.347 -10.226 1.00 0.00 N ATOM 0 H LYS C 40 13.564 -11.162 -11.655 1.00 0.00 H new ATOM 0 HA LYS C 40 15.375 -11.572 -13.716 1.00 0.00 H new ATOM 0 HB2 LYS C 40 13.436 -13.262 -12.176 1.00 0.00 H new ATOM 0 HB3 LYS C 40 14.041 -13.973 -13.660 1.00 0.00 H new ATOM 0 HG2 LYS C 40 15.564 -14.583 -11.833 1.00 0.00 H new ATOM 0 HG3 LYS C 40 16.404 -13.480 -12.905 1.00 0.00 H new ATOM 0 HD2 LYS C 40 15.763 -11.561 -11.389 1.00 0.00 H new ATOM 0 HD3 LYS C 40 14.997 -12.700 -10.300 1.00 0.00 H new ATOM 0 HE2 LYS C 40 17.955 -12.461 -10.985 1.00 0.00 H new ATOM 0 HE3 LYS C 40 17.205 -12.389 -9.403 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 18.029 -14.537 -9.479 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 16.421 -14.783 -9.969 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 17.665 -14.750 -11.124 1.00 0.00 H new ATOM 5005 N THR C 41 12.273 -11.816 -14.811 1.00 0.00 N ATOM 5006 CA THR C 41 11.480 -11.820 -16.074 1.00 0.00 C ATOM 5007 C THR C 41 11.783 -10.552 -16.876 1.00 0.00 C ATOM 5008 O THR C 41 11.527 -10.480 -18.061 1.00 0.00 O ATOM 5009 CB THR C 41 9.986 -11.871 -15.745 1.00 0.00 C ATOM 5010 OG1 THR C 41 9.246 -11.327 -16.829 1.00 0.00 O ATOM 5011 CG2 THR C 41 9.709 -11.062 -14.478 1.00 0.00 C ATOM 0 H THR C 41 11.723 -11.803 -13.952 1.00 0.00 H new ATOM 0 HA THR C 41 11.750 -12.696 -16.664 1.00 0.00 H new ATOM 0 HB THR C 41 9.686 -12.906 -15.582 1.00 0.00 H new ATOM 0 HG1 THR C 41 8.289 -11.360 -16.621 1.00 0.00 H new ATOM 0 HG21 THR C 41 8.644 -11.101 -14.247 1.00 0.00 H new ATOM 0 HG22 THR C 41 10.276 -11.482 -13.647 1.00 0.00 H new ATOM 0 HG23 THR C 41 10.009 -10.026 -14.635 1.00 0.00 H new ATOM 5019 N TYR C 42 12.329 -9.551 -16.236 1.00 0.00 N ATOM 5020 CA TYR C 42 12.651 -8.282 -16.952 1.00 0.00 C ATOM 5021 C TYR C 42 14.168 -8.160 -17.098 1.00 0.00 C ATOM 5022 O TYR C 42 14.738 -7.105 -16.898 1.00 0.00 O ATOM 5023 CB TYR C 42 12.120 -7.093 -16.149 1.00 0.00 C ATOM 5024 CG TYR C 42 10.620 -7.007 -16.308 1.00 0.00 C ATOM 5025 CD1 TYR C 42 10.071 -6.515 -17.499 1.00 0.00 C ATOM 5026 CD2 TYR C 42 9.781 -7.419 -15.267 1.00 0.00 C ATOM 5027 CE1 TYR C 42 8.681 -6.437 -17.648 1.00 0.00 C ATOM 5028 CE2 TYR C 42 8.391 -7.339 -15.416 1.00 0.00 C ATOM 5029 CZ TYR C 42 7.841 -6.848 -16.607 1.00 0.00 C ATOM 5030 OH TYR C 42 6.471 -6.771 -16.754 1.00 0.00 O ATOM 0 H TYR C 42 12.567 -9.558 -15.244 1.00 0.00 H new ATOM 0 HA TYR C 42 12.186 -8.289 -17.938 1.00 0.00 H new ATOM 0 HB2 TYR C 42 12.379 -7.207 -15.096 1.00 0.00 H new ATOM 0 HB3 TYR C 42 12.586 -6.170 -16.494 1.00 0.00 H new ATOM 0 HD1 TYR C 42 10.719 -6.196 -18.302 1.00 0.00 H new ATOM 0 HD2 TYR C 42 10.205 -7.798 -14.349 1.00 0.00 H new ATOM 0 HE1 TYR C 42 8.257 -6.059 -18.567 1.00 0.00 H new ATOM 0 HE2 TYR C 42 7.743 -7.656 -14.612 1.00 0.00 H new ATOM 0 HH TYR C 42 6.036 -7.097 -15.939 1.00 0.00 H new ATOM 5040 N PHE C 43 14.825 -9.236 -17.442 1.00 0.00 N ATOM 5041 CA PHE C 43 16.311 -9.196 -17.600 1.00 0.00 C ATOM 5042 C PHE C 43 16.712 -9.670 -19.007 1.00 0.00 C ATOM 5043 O PHE C 43 17.600 -10.483 -19.167 1.00 0.00 O ATOM 5044 CB PHE C 43 16.957 -10.094 -16.528 1.00 0.00 C ATOM 5045 CG PHE C 43 17.030 -11.536 -16.994 1.00 0.00 C ATOM 5046 CD1 PHE C 43 15.995 -12.093 -17.757 1.00 0.00 C ATOM 5047 CD2 PHE C 43 18.144 -12.316 -16.655 1.00 0.00 C ATOM 5048 CE1 PHE C 43 16.074 -13.425 -18.180 1.00 0.00 C ATOM 5049 CE2 PHE C 43 18.221 -13.649 -17.078 1.00 0.00 C ATOM 5050 CZ PHE C 43 17.187 -14.202 -17.840 1.00 0.00 C ATOM 0 H PHE C 43 14.396 -10.144 -17.621 1.00 0.00 H new ATOM 0 HA PHE C 43 16.661 -8.172 -17.474 1.00 0.00 H new ATOM 0 HB2 PHE C 43 17.959 -9.731 -16.301 1.00 0.00 H new ATOM 0 HB3 PHE C 43 16.380 -10.036 -15.605 1.00 0.00 H new ATOM 0 HD1 PHE C 43 15.135 -11.494 -18.019 1.00 0.00 H new ATOM 0 HD2 PHE C 43 18.943 -11.889 -16.067 1.00 0.00 H new ATOM 0 HE1 PHE C 43 15.276 -13.853 -18.769 1.00 0.00 H new ATOM 0 HE2 PHE C 43 19.079 -14.250 -16.816 1.00 0.00 H new ATOM 0 HZ PHE C 43 17.248 -15.230 -18.166 1.00 0.00 H new ATOM 5060 N PRO C 44 16.066 -9.155 -20.023 1.00 0.00 N ATOM 5061 CA PRO C 44 16.368 -9.528 -21.437 1.00 0.00 C ATOM 5062 C PRO C 44 17.774 -9.086 -21.856 1.00 0.00 C ATOM 5063 O PRO C 44 18.221 -9.359 -22.952 1.00 0.00 O ATOM 5064 CB PRO C 44 15.301 -8.785 -22.253 1.00 0.00 C ATOM 5065 CG PRO C 44 14.839 -7.667 -21.375 1.00 0.00 C ATOM 5066 CD PRO C 44 14.985 -8.163 -19.938 1.00 0.00 C ATOM 0 HA PRO C 44 16.347 -10.607 -21.587 1.00 0.00 H new ATOM 0 HB2 PRO C 44 15.714 -8.406 -23.188 1.00 0.00 H new ATOM 0 HB3 PRO C 44 14.475 -9.446 -22.515 1.00 0.00 H new ATOM 0 HG2 PRO C 44 15.437 -6.771 -21.540 1.00 0.00 H new ATOM 0 HG3 PRO C 44 13.804 -7.404 -21.592 1.00 0.00 H new ATOM 0 HD2 PRO C 44 15.239 -7.350 -19.257 1.00 0.00 H new ATOM 0 HD3 PRO C 44 14.060 -8.608 -19.572 1.00 0.00 H new ATOM 5074 N HIS C 45 18.473 -8.404 -20.989 1.00 0.00 N ATOM 5075 CA HIS C 45 19.847 -7.943 -21.333 1.00 0.00 C ATOM 5076 C HIS C 45 20.535 -7.417 -20.071 1.00 0.00 C ATOM 5077 O HIS C 45 20.941 -6.275 -20.006 1.00 0.00 O ATOM 5078 CB HIS C 45 19.764 -6.825 -22.374 1.00 0.00 C ATOM 5079 CG HIS C 45 19.082 -5.629 -21.770 1.00 0.00 C ATOM 5080 ND1 HIS C 45 18.545 -5.651 -20.490 1.00 0.00 N ATOM 5081 CD2 HIS C 45 18.840 -4.366 -22.256 1.00 0.00 C ATOM 5082 CE1 HIS C 45 18.012 -4.438 -20.252 1.00 0.00 C ATOM 5083 NE2 HIS C 45 18.167 -3.621 -21.295 1.00 0.00 N ATOM 0 H HIS C 45 18.150 -8.146 -20.056 1.00 0.00 H new ATOM 0 HA HIS C 45 20.421 -8.775 -21.741 1.00 0.00 H new ATOM 0 HB2 HIS C 45 20.764 -6.554 -22.713 1.00 0.00 H new ATOM 0 HB3 HIS C 45 19.212 -7.168 -23.249 1.00 0.00 H new ATOM 0 HD2 HIS C 45 19.128 -4.008 -23.233 1.00 0.00 H new ATOM 0 HE1 HIS C 45 17.520 -4.161 -19.331 1.00 0.00 H new ATOM 0 HE2 HIS C 45 17.857 -2.652 -21.371 1.00 0.00 H new ATOM 5092 N PHE C 46 20.674 -8.245 -19.071 1.00 0.00 N ATOM 5093 CA PHE C 46 21.335 -7.809 -17.815 1.00 0.00 C ATOM 5094 C PHE C 46 22.090 -9.011 -17.247 1.00 0.00 C ATOM 5095 O PHE C 46 21.749 -9.546 -16.219 1.00 0.00 O ATOM 5096 CB PHE C 46 20.265 -7.321 -16.818 1.00 0.00 C ATOM 5097 CG PHE C 46 20.627 -5.946 -16.292 1.00 0.00 C ATOM 5098 CD1 PHE C 46 20.658 -4.849 -17.162 1.00 0.00 C ATOM 5099 CD2 PHE C 46 20.926 -5.768 -14.935 1.00 0.00 C ATOM 5100 CE1 PHE C 46 20.987 -3.578 -16.676 1.00 0.00 C ATOM 5101 CE2 PHE C 46 21.256 -4.497 -14.450 1.00 0.00 C ATOM 5102 CZ PHE C 46 21.287 -3.402 -15.321 1.00 0.00 C ATOM 0 H PHE C 46 20.354 -9.213 -19.074 1.00 0.00 H new ATOM 0 HA PHE C 46 22.029 -6.989 -18.000 1.00 0.00 H new ATOM 0 HB2 PHE C 46 19.291 -7.287 -17.307 1.00 0.00 H new ATOM 0 HB3 PHE C 46 20.181 -8.025 -15.990 1.00 0.00 H new ATOM 0 HD1 PHE C 46 20.428 -4.984 -18.209 1.00 0.00 H new ATOM 0 HD2 PHE C 46 20.902 -6.612 -14.262 1.00 0.00 H new ATOM 0 HE1 PHE C 46 21.009 -2.733 -17.348 1.00 0.00 H new ATOM 0 HE2 PHE C 46 21.487 -4.361 -13.404 1.00 0.00 H new ATOM 0 HZ PHE C 46 21.542 -2.421 -14.947 1.00 0.00 H new ATOM 5112 N ASP C 47 23.101 -9.455 -17.937 1.00 0.00 N ATOM 5113 CA ASP C 47 23.881 -10.638 -17.463 1.00 0.00 C ATOM 5114 C ASP C 47 24.092 -10.563 -15.945 1.00 0.00 C ATOM 5115 O ASP C 47 24.391 -11.551 -15.303 1.00 0.00 O ATOM 5116 CB ASP C 47 25.242 -10.660 -18.162 1.00 0.00 C ATOM 5117 CG ASP C 47 25.039 -10.834 -19.669 1.00 0.00 C ATOM 5118 OD1 ASP C 47 24.882 -11.966 -20.099 1.00 0.00 O ATOM 5119 OD2 ASP C 47 25.044 -9.834 -20.367 1.00 0.00 O ATOM 0 H ASP C 47 23.425 -9.049 -18.815 1.00 0.00 H new ATOM 0 HA ASP C 47 23.326 -11.546 -17.700 1.00 0.00 H new ATOM 0 HB2 ASP C 47 25.781 -9.734 -17.961 1.00 0.00 H new ATOM 0 HB3 ASP C 47 25.851 -11.474 -17.770 1.00 0.00 H new ATOM 5124 N LEU C 48 23.940 -9.403 -15.365 1.00 0.00 N ATOM 5125 CA LEU C 48 24.132 -9.275 -13.892 1.00 0.00 C ATOM 5126 C LEU C 48 25.486 -9.872 -13.502 1.00 0.00 C ATOM 5127 O LEU C 48 25.788 -10.041 -12.337 1.00 0.00 O ATOM 5128 CB LEU C 48 23.013 -10.024 -13.157 1.00 0.00 C ATOM 5129 CG LEU C 48 21.642 -9.456 -13.576 1.00 0.00 C ATOM 5130 CD1 LEU C 48 20.745 -10.576 -14.120 1.00 0.00 C ATOM 5131 CD2 LEU C 48 20.957 -8.809 -12.369 1.00 0.00 C ATOM 0 H LEU C 48 23.691 -8.539 -15.847 1.00 0.00 H new ATOM 0 HA LEU C 48 24.103 -8.221 -13.614 1.00 0.00 H new ATOM 0 HB2 LEU C 48 23.062 -11.088 -13.388 1.00 0.00 H new ATOM 0 HB3 LEU C 48 23.144 -9.926 -12.079 1.00 0.00 H new ATOM 0 HG LEU C 48 21.800 -8.710 -14.355 1.00 0.00 H new ATOM 0 HD11 LEU C 48 19.781 -10.160 -14.412 1.00 0.00 H new ATOM 0 HD12 LEU C 48 21.220 -11.034 -14.988 1.00 0.00 H new ATOM 0 HD13 LEU C 48 20.596 -11.330 -13.348 1.00 0.00 H new ATOM 0 HD21 LEU C 48 19.989 -8.409 -12.671 1.00 0.00 H new ATOM 0 HD22 LEU C 48 20.814 -9.556 -11.588 1.00 0.00 H new ATOM 0 HD23 LEU C 48 21.580 -8.000 -11.987 1.00 0.00 H new ATOM 5143 N SER C 49 26.303 -10.192 -14.467 1.00 0.00 N ATOM 5144 CA SER C 49 27.637 -10.776 -14.151 1.00 0.00 C ATOM 5145 C SER C 49 28.502 -9.724 -13.455 1.00 0.00 C ATOM 5146 O SER C 49 28.294 -8.537 -13.608 1.00 0.00 O ATOM 5147 CB SER C 49 28.317 -11.223 -15.445 1.00 0.00 C ATOM 5148 OG SER C 49 29.699 -11.442 -15.197 1.00 0.00 O ATOM 0 H SER C 49 26.105 -10.074 -15.461 1.00 0.00 H new ATOM 0 HA SER C 49 27.511 -11.635 -13.492 1.00 0.00 H new ATOM 0 HB2 SER C 49 27.853 -12.137 -15.816 1.00 0.00 H new ATOM 0 HB3 SER C 49 28.190 -10.464 -16.217 1.00 0.00 H new ATOM 0 HG SER C 49 30.138 -11.730 -16.024 1.00 0.00 H new ATOM 5154 N HIS C 50 29.471 -10.149 -12.693 1.00 0.00 N ATOM 5155 CA HIS C 50 30.347 -9.171 -11.988 1.00 0.00 C ATOM 5156 C HIS C 50 31.148 -8.370 -13.016 1.00 0.00 C ATOM 5157 O HIS C 50 31.619 -8.901 -14.002 1.00 0.00 O ATOM 5158 CB HIS C 50 31.309 -9.923 -11.065 1.00 0.00 C ATOM 5159 CG HIS C 50 32.093 -8.936 -10.245 1.00 0.00 C ATOM 5160 ND1 HIS C 50 32.785 -7.879 -10.821 1.00 0.00 N ATOM 5161 CD2 HIS C 50 32.307 -8.832 -8.893 1.00 0.00 C ATOM 5162 CE1 HIS C 50 33.377 -7.191 -9.827 1.00 0.00 C ATOM 5163 NE2 HIS C 50 33.117 -7.732 -8.635 1.00 0.00 N ATOM 0 H HIS C 50 29.694 -11.130 -12.528 1.00 0.00 H new ATOM 0 HA HIS C 50 29.732 -8.491 -11.398 1.00 0.00 H new ATOM 0 HB2 HIS C 50 30.752 -10.594 -10.411 1.00 0.00 H new ATOM 0 HB3 HIS C 50 31.986 -10.541 -11.654 1.00 0.00 H new ATOM 0 HD2 HIS C 50 31.908 -9.501 -8.145 1.00 0.00 H new ATOM 0 HE1 HIS C 50 33.986 -6.312 -9.975 1.00 0.00 H new ATOM 0 HE2 HIS C 50 33.444 -7.407 -7.725 1.00 0.00 H new ATOM 5172 N GLY C 51 31.305 -7.094 -12.794 1.00 0.00 N ATOM 5173 CA GLY C 51 32.074 -6.259 -13.760 1.00 0.00 C ATOM 5174 C GLY C 51 31.482 -6.421 -15.160 1.00 0.00 C ATOM 5175 O GLY C 51 32.177 -6.328 -16.152 1.00 0.00 O ATOM 0 H GLY C 51 30.934 -6.594 -11.986 1.00 0.00 H new ATOM 0 HA2 GLY C 51 32.041 -5.212 -13.459 1.00 0.00 H new ATOM 0 HA3 GLY C 51 33.122 -6.557 -13.760 1.00 0.00 H new ATOM 5179 N SER C 52 30.202 -6.661 -15.249 1.00 0.00 N ATOM 5180 CA SER C 52 29.568 -6.827 -16.587 1.00 0.00 C ATOM 5181 C SER C 52 29.693 -5.521 -17.374 1.00 0.00 C ATOM 5182 O SER C 52 30.714 -5.241 -17.969 1.00 0.00 O ATOM 5183 CB SER C 52 28.090 -7.177 -16.411 1.00 0.00 C ATOM 5184 OG SER C 52 27.468 -7.243 -17.687 1.00 0.00 O ATOM 0 H SER C 52 29.569 -6.749 -14.454 1.00 0.00 H new ATOM 0 HA SER C 52 30.068 -7.629 -17.130 1.00 0.00 H new ATOM 0 HB2 SER C 52 27.989 -8.132 -15.895 1.00 0.00 H new ATOM 0 HB3 SER C 52 27.598 -6.427 -15.792 1.00 0.00 H new ATOM 0 HG SER C 52 26.521 -7.469 -17.578 1.00 0.00 H new ATOM 5190 N ALA C 53 28.662 -4.720 -17.379 1.00 0.00 N ATOM 5191 CA ALA C 53 28.720 -3.431 -18.125 1.00 0.00 C ATOM 5192 C ALA C 53 27.337 -2.777 -18.125 1.00 0.00 C ATOM 5193 O ALA C 53 27.207 -1.577 -17.996 1.00 0.00 O ATOM 5194 CB ALA C 53 29.165 -3.693 -19.569 1.00 0.00 C ATOM 0 H ALA C 53 27.781 -4.903 -16.898 1.00 0.00 H new ATOM 0 HA ALA C 53 29.435 -2.765 -17.642 1.00 0.00 H new ATOM 0 HB1 ALA C 53 29.207 -2.750 -20.114 1.00 0.00 H new ATOM 0 HB2 ALA C 53 30.152 -4.155 -19.567 1.00 0.00 H new ATOM 0 HB3 ALA C 53 28.453 -4.360 -20.054 1.00 0.00 H new ATOM 5200 N GLN C 54 26.306 -3.559 -18.270 1.00 0.00 N ATOM 5201 CA GLN C 54 24.932 -2.984 -18.279 1.00 0.00 C ATOM 5202 C GLN C 54 24.534 -2.596 -16.854 1.00 0.00 C ATOM 5203 O GLN C 54 23.644 -1.797 -16.644 1.00 0.00 O ATOM 5204 CB GLN C 54 23.946 -4.021 -18.821 1.00 0.00 C ATOM 5205 CG GLN C 54 24.252 -4.293 -20.295 1.00 0.00 C ATOM 5206 CD GLN C 54 23.466 -5.520 -20.762 1.00 0.00 C ATOM 5207 OE1 GLN C 54 22.818 -5.486 -21.789 1.00 0.00 O ATOM 5208 NE2 GLN C 54 23.495 -6.610 -20.045 1.00 0.00 N ATOM 0 H GLN C 54 26.354 -4.572 -18.383 1.00 0.00 H new ATOM 0 HA GLN C 54 24.912 -2.100 -18.916 1.00 0.00 H new ATOM 0 HB2 GLN C 54 24.020 -4.944 -18.247 1.00 0.00 H new ATOM 0 HB3 GLN C 54 22.924 -3.659 -18.711 1.00 0.00 H new ATOM 0 HG2 GLN C 54 23.985 -3.426 -20.899 1.00 0.00 H new ATOM 0 HG3 GLN C 54 25.321 -4.459 -20.431 1.00 0.00 H new ATOM 0 HE21 GLN C 54 24.039 -6.639 -19.183 1.00 0.00 H new ATOM 0 HE22 GLN C 54 22.974 -7.433 -20.347 1.00 0.00 H new ATOM 5217 N VAL C 55 25.187 -3.156 -15.873 1.00 0.00 N ATOM 5218 CA VAL C 55 24.846 -2.817 -14.463 1.00 0.00 C ATOM 5219 C VAL C 55 25.590 -1.548 -14.052 1.00 0.00 C ATOM 5220 O VAL C 55 25.047 -0.683 -13.394 1.00 0.00 O ATOM 5221 CB VAL C 55 25.256 -3.972 -13.547 1.00 0.00 C ATOM 5222 CG1 VAL C 55 24.571 -3.814 -12.188 1.00 0.00 C ATOM 5223 CG2 VAL C 55 24.830 -5.298 -14.179 1.00 0.00 C ATOM 0 H VAL C 55 25.941 -3.833 -15.987 1.00 0.00 H new ATOM 0 HA VAL C 55 23.772 -2.652 -14.377 1.00 0.00 H new ATOM 0 HB VAL C 55 26.338 -3.962 -13.412 1.00 0.00 H new ATOM 0 HG11 VAL C 55 24.863 -4.637 -11.535 1.00 0.00 H new ATOM 0 HG12 VAL C 55 24.872 -2.869 -11.737 1.00 0.00 H new ATOM 0 HG13 VAL C 55 23.489 -3.824 -12.322 1.00 0.00 H new ATOM 0 HG21 VAL C 55 25.121 -6.122 -13.528 1.00 0.00 H new ATOM 0 HG22 VAL C 55 23.748 -5.306 -14.313 1.00 0.00 H new ATOM 0 HG23 VAL C 55 25.316 -5.412 -15.148 1.00 0.00 H new ATOM 5233 N LYS C 56 26.827 -1.425 -14.441 1.00 0.00 N ATOM 5234 CA LYS C 56 27.602 -0.208 -14.077 1.00 0.00 C ATOM 5235 C LYS C 56 27.206 0.935 -15.012 1.00 0.00 C ATOM 5236 O LYS C 56 27.298 2.095 -14.666 1.00 0.00 O ATOM 5237 CB LYS C 56 29.101 -0.488 -14.213 1.00 0.00 C ATOM 5238 CG LYS C 56 29.376 -1.174 -15.552 1.00 0.00 C ATOM 5239 CD LYS C 56 30.882 -1.158 -15.837 1.00 0.00 C ATOM 5240 CE LYS C 56 31.582 -2.212 -14.977 1.00 0.00 C ATOM 5241 NZ LYS C 56 32.999 -2.351 -15.416 1.00 0.00 N ATOM 0 H LYS C 56 27.335 -2.114 -14.995 1.00 0.00 H new ATOM 0 HA LYS C 56 27.384 0.068 -13.045 1.00 0.00 H new ATOM 0 HB2 LYS C 56 29.663 0.444 -14.148 1.00 0.00 H new ATOM 0 HB3 LYS C 56 29.439 -1.121 -13.393 1.00 0.00 H new ATOM 0 HG2 LYS C 56 29.011 -2.201 -15.528 1.00 0.00 H new ATOM 0 HG3 LYS C 56 28.839 -0.663 -16.351 1.00 0.00 H new ATOM 0 HD2 LYS C 56 31.064 -1.357 -16.893 1.00 0.00 H new ATOM 0 HD3 LYS C 56 31.292 -0.171 -15.624 1.00 0.00 H new ATOM 0 HE2 LYS C 56 31.542 -1.924 -13.926 1.00 0.00 H new ATOM 0 HE3 LYS C 56 31.067 -3.169 -15.065 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 33.475 -3.068 -14.831 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 33.026 -2.644 -16.413 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 33.486 -1.438 -15.310 1.00 0.00 H new ATOM 5255 N GLY C 57 26.758 0.613 -16.195 1.00 0.00 N ATOM 5256 CA GLY C 57 26.347 1.681 -17.150 1.00 0.00 C ATOM 5257 C GLY C 57 24.937 2.156 -16.799 1.00 0.00 C ATOM 5258 O GLY C 57 24.534 3.248 -17.149 1.00 0.00 O ATOM 0 H GLY C 57 26.659 -0.341 -16.541 1.00 0.00 H new ATOM 0 HA2 GLY C 57 27.047 2.516 -17.103 1.00 0.00 H new ATOM 0 HA3 GLY C 57 26.372 1.301 -18.171 1.00 0.00 H new ATOM 5262 N HIS C 58 24.183 1.345 -16.106 1.00 0.00 N ATOM 5263 CA HIS C 58 22.800 1.750 -15.731 1.00 0.00 C ATOM 5264 C HIS C 58 22.851 2.698 -14.529 1.00 0.00 C ATOM 5265 O HIS C 58 22.112 3.658 -14.452 1.00 0.00 O ATOM 5266 CB HIS C 58 21.984 0.503 -15.376 1.00 0.00 C ATOM 5267 CG HIS C 58 20.664 0.909 -14.776 1.00 0.00 C ATOM 5268 ND1 HIS C 58 20.249 2.233 -14.725 1.00 0.00 N ATOM 5269 CD2 HIS C 58 19.656 0.180 -14.194 1.00 0.00 C ATOM 5270 CE1 HIS C 58 19.042 2.259 -14.130 1.00 0.00 C ATOM 5271 NE2 HIS C 58 18.638 1.036 -13.788 1.00 0.00 N ATOM 0 H HIS C 58 24.466 0.420 -15.784 1.00 0.00 H new ATOM 0 HA HIS C 58 22.329 2.262 -16.570 1.00 0.00 H new ATOM 0 HB2 HIS C 58 21.818 -0.100 -16.269 1.00 0.00 H new ATOM 0 HB3 HIS C 58 22.538 -0.117 -14.671 1.00 0.00 H new ATOM 0 HD1 HIS C 58 20.765 3.040 -15.075 1.00 0.00 H new ATOM 0 HD2 HIS C 58 19.654 -0.893 -14.071 1.00 0.00 H new ATOM 0 HE1 HIS C 58 18.472 3.159 -13.952 1.00 0.00 H new ATOM 5280 N GLY C 59 23.718 2.438 -13.592 1.00 0.00 N ATOM 5281 CA GLY C 59 23.811 3.327 -12.398 1.00 0.00 C ATOM 5282 C GLY C 59 23.886 4.786 -12.852 1.00 0.00 C ATOM 5283 O GLY C 59 23.186 5.642 -12.347 1.00 0.00 O ATOM 0 H GLY C 59 24.366 1.650 -13.600 1.00 0.00 H new ATOM 0 HA2 GLY C 59 22.944 3.180 -11.754 1.00 0.00 H new ATOM 0 HA3 GLY C 59 24.693 3.072 -11.810 1.00 0.00 H new ATOM 5287 N LYS C 60 24.731 5.074 -13.801 1.00 0.00 N ATOM 5288 CA LYS C 60 24.858 6.475 -14.296 1.00 0.00 C ATOM 5289 C LYS C 60 23.478 7.014 -14.678 1.00 0.00 C ATOM 5290 O LYS C 60 23.254 8.208 -14.700 1.00 0.00 O ATOM 5291 CB LYS C 60 25.768 6.501 -15.524 1.00 0.00 C ATOM 5292 CG LYS C 60 27.219 6.282 -15.093 1.00 0.00 C ATOM 5293 CD LYS C 60 28.083 6.019 -16.328 1.00 0.00 C ATOM 5294 CE LYS C 60 29.557 5.970 -15.920 1.00 0.00 C ATOM 5295 NZ LYS C 60 29.823 4.708 -15.173 1.00 0.00 N ATOM 0 H LYS C 60 25.342 4.397 -14.258 1.00 0.00 H new ATOM 0 HA LYS C 60 25.285 7.097 -13.509 1.00 0.00 H new ATOM 0 HB2 LYS C 60 25.467 5.726 -16.229 1.00 0.00 H new ATOM 0 HB3 LYS C 60 25.672 7.456 -16.040 1.00 0.00 H new ATOM 0 HG2 LYS C 60 27.587 7.158 -14.558 1.00 0.00 H new ATOM 0 HG3 LYS C 60 27.282 5.439 -14.405 1.00 0.00 H new ATOM 0 HD2 LYS C 60 27.792 5.078 -16.794 1.00 0.00 H new ATOM 0 HD3 LYS C 60 27.926 6.803 -17.068 1.00 0.00 H new ATOM 0 HE2 LYS C 60 30.192 6.023 -16.804 1.00 0.00 H new ATOM 0 HE3 LYS C 60 29.803 6.832 -15.299 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 30.846 4.608 -15.013 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 29.331 4.736 -14.257 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 29.478 3.898 -15.726 1.00 0.00 H new ATOM 5309 N LYS C 61 22.554 6.149 -14.985 1.00 0.00 N ATOM 5310 CA LYS C 61 21.197 6.611 -15.374 1.00 0.00 C ATOM 5311 C LYS C 61 20.477 7.140 -14.136 1.00 0.00 C ATOM 5312 O LYS C 61 19.826 8.165 -14.170 1.00 0.00 O ATOM 5313 CB LYS C 61 20.418 5.433 -15.965 1.00 0.00 C ATOM 5314 CG LYS C 61 21.267 4.740 -17.038 1.00 0.00 C ATOM 5315 CD LYS C 61 21.424 5.655 -18.267 1.00 0.00 C ATOM 5316 CE LYS C 61 22.876 6.128 -18.379 1.00 0.00 C ATOM 5317 NZ LYS C 61 23.744 4.980 -18.768 1.00 0.00 N ATOM 0 H LYS C 61 22.682 5.137 -14.983 1.00 0.00 H new ATOM 0 HA LYS C 61 21.269 7.405 -16.117 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.159 4.724 -15.178 1.00 0.00 H new ATOM 0 HB3 LYS C 61 19.482 5.784 -16.399 1.00 0.00 H new ATOM 0 HG2 LYS C 61 22.248 4.493 -16.632 1.00 0.00 H new ATOM 0 HG3 LYS C 61 20.798 3.801 -17.332 1.00 0.00 H new ATOM 0 HD2 LYS C 61 21.136 5.118 -19.171 1.00 0.00 H new ATOM 0 HD3 LYS C 61 20.758 6.513 -18.180 1.00 0.00 H new ATOM 0 HE2 LYS C 61 22.954 6.924 -19.119 1.00 0.00 H new ATOM 0 HE3 LYS C 61 23.209 6.543 -17.428 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 24.563 5.330 -19.305 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 24.075 4.489 -17.913 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 23.201 4.318 -19.358 1.00 0.00 H new ATOM 5331 N VAL C 62 20.600 6.450 -13.040 1.00 0.00 N ATOM 5332 CA VAL C 62 19.938 6.907 -11.792 1.00 0.00 C ATOM 5333 C VAL C 62 20.651 8.158 -11.281 1.00 0.00 C ATOM 5334 O VAL C 62 20.030 9.151 -10.955 1.00 0.00 O ATOM 5335 CB VAL C 62 20.024 5.797 -10.745 1.00 0.00 C ATOM 5336 CG1 VAL C 62 19.689 6.359 -9.362 1.00 0.00 C ATOM 5337 CG2 VAL C 62 19.030 4.694 -11.106 1.00 0.00 C ATOM 0 H VAL C 62 21.133 5.585 -12.955 1.00 0.00 H new ATOM 0 HA VAL C 62 18.891 7.140 -11.985 1.00 0.00 H new ATOM 0 HB VAL C 62 21.035 5.391 -10.726 1.00 0.00 H new ATOM 0 HG11 VAL C 62 19.752 5.563 -8.621 1.00 0.00 H new ATOM 0 HG12 VAL C 62 20.397 7.148 -9.108 1.00 0.00 H new ATOM 0 HG13 VAL C 62 18.679 6.768 -9.370 1.00 0.00 H new ATOM 0 HG21 VAL C 62 19.085 3.898 -10.364 1.00 0.00 H new ATOM 0 HG22 VAL C 62 18.021 5.105 -11.123 1.00 0.00 H new ATOM 0 HG23 VAL C 62 19.274 4.291 -12.089 1.00 0.00 H new ATOM 5347 N ALA C 63 21.952 8.121 -11.211 1.00 0.00 N ATOM 5348 CA ALA C 63 22.700 9.311 -10.726 1.00 0.00 C ATOM 5349 C ALA C 63 22.536 10.450 -11.733 1.00 0.00 C ATOM 5350 O ALA C 63 22.537 11.611 -11.376 1.00 0.00 O ATOM 5351 CB ALA C 63 24.182 8.961 -10.576 1.00 0.00 C ATOM 0 H ALA C 63 22.528 7.319 -11.468 1.00 0.00 H new ATOM 0 HA ALA C 63 22.309 9.622 -9.757 1.00 0.00 H new ATOM 0 HB1 ALA C 63 24.728 9.835 -10.220 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.293 8.147 -9.859 1.00 0.00 H new ATOM 0 HB3 ALA C 63 24.582 8.651 -11.541 1.00 0.00 H new ATOM 5357 N ASP C 64 22.380 10.129 -12.990 1.00 0.00 N ATOM 5358 CA ASP C 64 22.202 11.202 -14.010 1.00 0.00 C ATOM 5359 C ASP C 64 20.846 11.872 -13.785 1.00 0.00 C ATOM 5360 O ASP C 64 20.680 13.053 -14.014 1.00 0.00 O ATOM 5361 CB ASP C 64 22.253 10.593 -15.414 1.00 0.00 C ATOM 5362 CG ASP C 64 21.770 11.622 -16.440 1.00 0.00 C ATOM 5363 OD1 ASP C 64 21.968 12.803 -16.202 1.00 0.00 O ATOM 5364 OD2 ASP C 64 21.212 11.212 -17.444 1.00 0.00 O ATOM 0 H ASP C 64 22.368 9.176 -13.353 1.00 0.00 H new ATOM 0 HA ASP C 64 22.999 11.940 -13.917 1.00 0.00 H new ATOM 0 HB2 ASP C 64 23.271 10.281 -15.649 1.00 0.00 H new ATOM 0 HB3 ASP C 64 21.628 9.701 -15.457 1.00 0.00 H new ATOM 5369 N ALA C 65 19.879 11.124 -13.328 1.00 0.00 N ATOM 5370 CA ALA C 65 18.536 11.716 -13.078 1.00 0.00 C ATOM 5371 C ALA C 65 18.631 12.681 -11.897 1.00 0.00 C ATOM 5372 O ALA C 65 18.186 13.809 -11.967 1.00 0.00 O ATOM 5373 CB ALA C 65 17.538 10.602 -12.751 1.00 0.00 C ATOM 0 H ALA C 65 19.962 10.129 -13.117 1.00 0.00 H new ATOM 0 HA ALA C 65 18.197 12.251 -13.965 1.00 0.00 H new ATOM 0 HB1 ALA C 65 16.555 11.036 -12.568 1.00 0.00 H new ATOM 0 HB2 ALA C 65 17.478 9.909 -13.590 1.00 0.00 H new ATOM 0 HB3 ALA C 65 17.869 10.066 -11.861 1.00 0.00 H new ATOM 5379 N LEU C 66 19.217 12.250 -10.813 1.00 0.00 N ATOM 5380 CA LEU C 66 19.349 13.150 -9.634 1.00 0.00 C ATOM 5381 C LEU C 66 20.191 14.362 -10.033 1.00 0.00 C ATOM 5382 O LEU C 66 19.903 15.481 -9.659 1.00 0.00 O ATOM 5383 CB LEU C 66 20.032 12.400 -8.485 1.00 0.00 C ATOM 5384 CG LEU C 66 19.023 11.466 -7.802 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.761 10.283 -7.172 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.270 12.231 -6.708 1.00 0.00 C ATOM 0 H LEU C 66 19.609 11.316 -10.694 1.00 0.00 H new ATOM 0 HA LEU C 66 18.363 13.477 -9.305 1.00 0.00 H new ATOM 0 HB2 LEU C 66 20.875 11.824 -8.865 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.432 13.110 -7.761 1.00 0.00 H new ATOM 0 HG LEU C 66 18.315 11.101 -8.546 1.00 0.00 H new ATOM 0 HD11 LEU C 66 19.042 9.622 -6.688 1.00 0.00 H new ATOM 0 HD12 LEU C 66 20.295 9.733 -7.947 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.472 10.650 -6.432 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.555 11.565 -6.225 1.00 0.00 H new ATOM 0 HD22 LEU C 66 18.980 12.600 -5.967 1.00 0.00 H new ATOM 0 HD23 LEU C 66 17.739 13.073 -7.152 1.00 0.00 H new ATOM 5398 N THR C 67 21.223 14.150 -10.803 1.00 0.00 N ATOM 5399 CA THR C 67 22.070 15.293 -11.238 1.00 0.00 C ATOM 5400 C THR C 67 21.276 16.134 -12.239 1.00 0.00 C ATOM 5401 O THR C 67 21.169 17.337 -12.107 1.00 0.00 O ATOM 5402 CB THR C 67 23.347 14.768 -11.899 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.177 14.172 -10.912 1.00 0.00 O ATOM 5404 CG2 THR C 67 24.094 15.925 -12.565 1.00 0.00 C ATOM 0 H THR C 67 21.515 13.236 -11.148 1.00 0.00 H new ATOM 0 HA THR C 67 22.346 15.902 -10.377 1.00 0.00 H new ATOM 0 HB THR C 67 23.087 14.026 -12.654 1.00 0.00 H new ATOM 0 HG1 THR C 67 23.910 13.238 -10.780 1.00 0.00 H new ATOM 0 HG21 THR C 67 25.003 15.549 -13.035 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.457 16.382 -13.322 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.356 16.670 -11.813 1.00 0.00 H new ATOM 5412 N ASN C 68 20.704 15.506 -13.231 1.00 0.00 N ATOM 5413 CA ASN C 68 19.903 16.271 -14.225 1.00 0.00 C ATOM 5414 C ASN C 68 18.782 16.997 -13.483 1.00 0.00 C ATOM 5415 O ASN C 68 18.233 17.972 -13.957 1.00 0.00 O ATOM 5416 CB ASN C 68 19.301 15.310 -15.254 1.00 0.00 C ATOM 5417 CG ASN C 68 18.673 16.111 -16.395 1.00 0.00 C ATOM 5418 OD1 ASN C 68 18.715 17.326 -16.396 1.00 0.00 O ATOM 5419 ND2 ASN C 68 18.088 15.479 -17.376 1.00 0.00 N ATOM 0 H ASN C 68 20.757 14.501 -13.394 1.00 0.00 H new ATOM 0 HA ASN C 68 20.538 16.989 -14.744 1.00 0.00 H new ATOM 0 HB2 ASN C 68 20.074 14.647 -15.643 1.00 0.00 H new ATOM 0 HB3 ASN C 68 18.548 14.679 -14.781 1.00 0.00 H new ATOM 0 HD21 ASN C 68 17.667 16.005 -18.142 1.00 0.00 H new ATOM 0 HD22 ASN C 68 18.052 14.460 -17.376 1.00 0.00 H new ATOM 5426 N ALA C 69 18.452 16.530 -12.309 1.00 0.00 N ATOM 5427 CA ALA C 69 17.383 17.186 -11.511 1.00 0.00 C ATOM 5428 C ALA C 69 17.997 18.360 -10.757 1.00 0.00 C ATOM 5429 O ALA C 69 17.479 19.458 -10.766 1.00 0.00 O ATOM 5430 CB ALA C 69 16.795 16.185 -10.515 1.00 0.00 C ATOM 0 H ALA C 69 18.881 15.717 -11.868 1.00 0.00 H new ATOM 0 HA ALA C 69 16.587 17.537 -12.168 1.00 0.00 H new ATOM 0 HB1 ALA C 69 16.012 16.669 -9.932 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.373 15.338 -11.056 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.580 15.833 -9.846 1.00 0.00 H new ATOM 5436 N VAL C 70 19.118 18.146 -10.128 1.00 0.00 N ATOM 5437 CA VAL C 70 19.781 19.260 -9.405 1.00 0.00 C ATOM 5438 C VAL C 70 20.164 20.301 -10.448 1.00 0.00 C ATOM 5439 O VAL C 70 20.326 21.470 -10.162 1.00 0.00 O ATOM 5440 CB VAL C 70 21.033 18.737 -8.690 1.00 0.00 C ATOM 5441 CG1 VAL C 70 22.011 19.891 -8.432 1.00 0.00 C ATOM 5442 CG2 VAL C 70 20.627 18.100 -7.356 1.00 0.00 C ATOM 0 H VAL C 70 19.601 17.249 -10.085 1.00 0.00 H new ATOM 0 HA VAL C 70 19.120 19.694 -8.654 1.00 0.00 H new ATOM 0 HB VAL C 70 21.521 17.992 -9.319 1.00 0.00 H new ATOM 0 HG11 VAL C 70 22.897 19.510 -7.924 1.00 0.00 H new ATOM 0 HG12 VAL C 70 22.302 20.340 -9.381 1.00 0.00 H new ATOM 0 HG13 VAL C 70 21.530 20.643 -7.807 1.00 0.00 H new ATOM 0 HG21 VAL C 70 21.515 17.727 -6.846 1.00 0.00 H new ATOM 0 HG22 VAL C 70 20.136 18.846 -6.731 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.941 17.273 -7.541 1.00 0.00 H new ATOM 5452 N ALA C 71 20.292 19.865 -11.668 1.00 0.00 N ATOM 5453 CA ALA C 71 20.647 20.791 -12.771 1.00 0.00 C ATOM 5454 C ALA C 71 19.580 21.883 -12.868 1.00 0.00 C ATOM 5455 O ALA C 71 19.837 22.979 -13.325 1.00 0.00 O ATOM 5456 CB ALA C 71 20.695 19.997 -14.076 1.00 0.00 C ATOM 0 H ALA C 71 20.164 18.893 -11.949 1.00 0.00 H new ATOM 0 HA ALA C 71 21.617 21.252 -12.585 1.00 0.00 H new ATOM 0 HB1 ALA C 71 20.955 20.664 -14.898 1.00 0.00 H new ATOM 0 HB2 ALA C 71 21.445 19.210 -13.996 1.00 0.00 H new ATOM 0 HB3 ALA C 71 19.719 19.550 -14.266 1.00 0.00 H new ATOM 5462 N HIS C 72 18.380 21.591 -12.436 1.00 0.00 N ATOM 5463 CA HIS C 72 17.294 22.608 -12.496 1.00 0.00 C ATOM 5464 C HIS C 72 16.348 22.413 -11.309 1.00 0.00 C ATOM 5465 O HIS C 72 16.002 23.351 -10.622 1.00 0.00 O ATOM 5466 CB HIS C 72 16.515 22.449 -13.803 1.00 0.00 C ATOM 5467 CG HIS C 72 17.443 22.652 -14.969 1.00 0.00 C ATOM 5468 ND1 HIS C 72 18.185 23.735 -15.374 1.00 0.00 N flip ATOM 5469 CD2 HIS C 72 17.698 21.650 -15.895 1.00 0.00 C flip ATOM 5470 CE1 HIS C 72 18.887 23.410 -16.529 1.00 0.00 C flip ATOM 5471 NE2 HIS C 72 18.561 22.147 -16.803 1.00 0.00 N flip ATOM 0 H HIS C 72 18.107 20.690 -12.044 1.00 0.00 H new ATOM 0 HA HIS C 72 17.729 23.607 -12.454 1.00 0.00 H new ATOM 0 HB2 HIS C 72 16.064 21.458 -13.852 1.00 0.00 H new ATOM 0 HB3 HIS C 72 15.700 23.172 -13.843 1.00 0.00 H new ATOM 0 HD2 HIS C 72 17.281 20.654 -15.889 1.00 0.00 H new ATOM 0 HE1 HIS C 72 19.556 24.047 -17.087 1.00 0.00 H new ATOM 0 HE2 HIS C 72 18.920 21.622 -17.600 1.00 0.00 H new ATOM 5480 N VAL C 73 15.926 21.199 -11.078 1.00 0.00 N ATOM 5481 CA VAL C 73 14.997 20.908 -9.947 1.00 0.00 C ATOM 5482 C VAL C 73 13.884 21.953 -9.919 1.00 0.00 C ATOM 5483 O VAL C 73 13.124 22.053 -8.977 1.00 0.00 O ATOM 5484 CB VAL C 73 15.772 20.881 -8.619 1.00 0.00 C ATOM 5485 CG1 VAL C 73 16.314 22.273 -8.269 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.851 20.397 -7.493 1.00 0.00 C ATOM 0 H VAL C 73 16.189 20.385 -11.633 1.00 0.00 H new ATOM 0 HA VAL C 73 14.544 19.927 -10.088 1.00 0.00 H new ATOM 0 HB VAL C 73 16.614 20.198 -8.730 1.00 0.00 H new ATOM 0 HG11 VAL C 73 16.858 22.225 -7.325 1.00 0.00 H new ATOM 0 HG12 VAL C 73 16.986 22.611 -9.058 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.484 22.973 -8.174 1.00 0.00 H new ATOM 0 HG21 VAL C 73 15.403 20.379 -6.554 1.00 0.00 H new ATOM 0 HG22 VAL C 73 14.001 21.074 -7.402 1.00 0.00 H new ATOM 0 HG23 VAL C 73 14.492 19.394 -7.722 1.00 0.00 H new ATOM 5496 N ASP C 74 13.772 22.713 -10.972 1.00 0.00 N ATOM 5497 CA ASP C 74 12.705 23.740 -11.064 1.00 0.00 C ATOM 5498 C ASP C 74 12.102 23.643 -12.455 1.00 0.00 C ATOM 5499 O ASP C 74 11.333 24.480 -12.884 1.00 0.00 O ATOM 5500 CB ASP C 74 13.294 25.134 -10.838 1.00 0.00 C ATOM 5501 CG ASP C 74 13.579 25.333 -9.350 1.00 0.00 C ATOM 5502 OD1 ASP C 74 13.487 24.365 -8.613 1.00 0.00 O ATOM 5503 OD2 ASP C 74 13.884 26.452 -8.970 1.00 0.00 O ATOM 0 H ASP C 74 14.386 22.663 -11.785 1.00 0.00 H new ATOM 0 HA ASP C 74 11.943 23.573 -10.303 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.212 25.250 -11.413 1.00 0.00 H new ATOM 0 HB3 ASP C 74 12.599 25.896 -11.191 1.00 0.00 H new ATOM 5508 N ASP C 75 12.458 22.606 -13.151 1.00 0.00 N ATOM 5509 CA ASP C 75 11.931 22.393 -14.528 1.00 0.00 C ATOM 5510 C ASP C 75 12.422 21.038 -15.045 1.00 0.00 C ATOM 5511 O ASP C 75 12.555 20.823 -16.233 1.00 0.00 O ATOM 5512 CB ASP C 75 12.432 23.513 -15.451 1.00 0.00 C ATOM 5513 CG ASP C 75 11.425 24.666 -15.461 1.00 0.00 C ATOM 5514 OD1 ASP C 75 10.248 24.397 -15.640 1.00 0.00 O ATOM 5515 OD2 ASP C 75 11.848 25.797 -15.292 1.00 0.00 O ATOM 0 H ASP C 75 13.101 21.885 -12.823 1.00 0.00 H new ATOM 0 HA ASP C 75 10.841 22.407 -14.512 1.00 0.00 H new ATOM 0 HB2 ASP C 75 13.404 23.870 -15.110 1.00 0.00 H new ATOM 0 HB3 ASP C 75 12.570 23.129 -16.462 1.00 0.00 H new ATOM 5520 N MET C 76 12.691 20.123 -14.154 1.00 0.00 N ATOM 5521 CA MET C 76 13.175 18.781 -14.585 1.00 0.00 C ATOM 5522 C MET C 76 12.020 17.893 -15.088 1.00 0.00 C ATOM 5523 O MET C 76 12.255 16.961 -15.831 1.00 0.00 O ATOM 5524 CB MET C 76 13.919 18.084 -13.433 1.00 0.00 C ATOM 5525 CG MET C 76 13.003 17.893 -12.222 1.00 0.00 C ATOM 5526 SD MET C 76 13.840 16.830 -11.015 1.00 0.00 S ATOM 5527 CE MET C 76 12.779 17.167 -9.585 1.00 0.00 C ATOM 0 H MET C 76 12.596 20.247 -13.146 1.00 0.00 H new ATOM 0 HA MET C 76 13.864 18.931 -15.416 1.00 0.00 H new ATOM 0 HB2 MET C 76 14.290 17.116 -13.769 1.00 0.00 H new ATOM 0 HB3 MET C 76 14.788 18.676 -13.146 1.00 0.00 H new ATOM 0 HG2 MET C 76 12.765 18.858 -11.774 1.00 0.00 H new ATOM 0 HG3 MET C 76 12.059 17.443 -12.530 1.00 0.00 H new ATOM 0 HE1 MET C 76 13.280 16.838 -8.675 1.00 0.00 H new ATOM 0 HE2 MET C 76 12.580 18.237 -9.524 1.00 0.00 H new ATOM 0 HE3 MET C 76 11.838 16.629 -9.696 1.00 0.00 H new ATOM 5537 N PRO C 77 10.785 18.147 -14.702 1.00 0.00 N ATOM 5538 CA PRO C 77 9.634 17.308 -15.159 1.00 0.00 C ATOM 5539 C PRO C 77 9.555 17.216 -16.685 1.00 0.00 C ATOM 5540 O PRO C 77 8.911 16.343 -17.232 1.00 0.00 O ATOM 5541 CB PRO C 77 8.401 18.022 -14.593 1.00 0.00 C ATOM 5542 CG PRO C 77 8.911 18.815 -13.438 1.00 0.00 C ATOM 5543 CD PRO C 77 10.331 19.233 -13.811 1.00 0.00 C ATOM 0 HA PRO C 77 9.726 16.278 -14.816 1.00 0.00 H new ATOM 0 HB2 PRO C 77 7.940 18.666 -15.341 1.00 0.00 H new ATOM 0 HB3 PRO C 77 7.642 17.307 -14.276 1.00 0.00 H new ATOM 0 HG2 PRO C 77 8.283 19.687 -13.255 1.00 0.00 H new ATOM 0 HG3 PRO C 77 8.906 18.221 -12.524 1.00 0.00 H new ATOM 0 HD2 PRO C 77 10.346 20.199 -14.315 1.00 0.00 H new ATOM 0 HD3 PRO C 77 10.968 19.323 -12.931 1.00 0.00 H new ATOM 5551 N ASN C 78 10.207 18.111 -17.379 1.00 0.00 N ATOM 5552 CA ASN C 78 10.172 18.074 -18.867 1.00 0.00 C ATOM 5553 C ASN C 78 11.380 17.296 -19.383 1.00 0.00 C ATOM 5554 O ASN C 78 11.264 16.441 -20.239 1.00 0.00 O ATOM 5555 CB ASN C 78 10.212 19.503 -19.415 1.00 0.00 C ATOM 5556 CG ASN C 78 8.984 20.272 -18.925 1.00 0.00 C ATOM 5557 OD1 ASN C 78 8.802 20.439 -17.643 1.00 0.00 O flip ATOM 5558 ND2 ASN C 78 8.182 20.726 -19.716 1.00 0.00 N flip ATOM 0 H ASN C 78 10.762 18.866 -16.977 1.00 0.00 H new ATOM 0 HA ASN C 78 9.256 17.585 -19.198 1.00 0.00 H new ATOM 0 HB2 ASN C 78 11.123 20.004 -19.087 1.00 0.00 H new ATOM 0 HB3 ASN C 78 10.232 19.486 -20.505 1.00 0.00 H new ATOM 0 HD21 ASN C 78 8.324 20.596 -20.718 1.00 0.00 H new ATOM 0 HD22 ASN C 78 7.367 21.238 -19.379 1.00 0.00 H new ATOM 5565 N ALA C 79 12.540 17.584 -18.868 1.00 0.00 N ATOM 5566 CA ALA C 79 13.758 16.860 -19.325 1.00 0.00 C ATOM 5567 C ALA C 79 13.608 15.375 -19.006 1.00 0.00 C ATOM 5568 O ALA C 79 13.932 14.519 -19.805 1.00 0.00 O ATOM 5569 CB ALA C 79 14.987 17.420 -18.605 1.00 0.00 C ATOM 0 H ALA C 79 12.699 18.290 -18.149 1.00 0.00 H new ATOM 0 HA ALA C 79 13.882 16.992 -20.400 1.00 0.00 H new ATOM 0 HB1 ALA C 79 15.878 16.889 -18.940 1.00 0.00 H new ATOM 0 HB2 ALA C 79 15.090 18.481 -18.832 1.00 0.00 H new ATOM 0 HB3 ALA C 79 14.870 17.289 -17.529 1.00 0.00 H new ATOM 5575 N LEU C 80 13.110 15.065 -17.845 1.00 0.00 N ATOM 5576 CA LEU C 80 12.925 13.638 -17.466 1.00 0.00 C ATOM 5577 C LEU C 80 11.622 13.124 -18.082 1.00 0.00 C ATOM 5578 O LEU C 80 11.168 12.037 -17.782 1.00 0.00 O ATOM 5579 CB LEU C 80 12.854 13.522 -15.943 1.00 0.00 C ATOM 5580 CG LEU C 80 14.031 14.276 -15.317 1.00 0.00 C ATOM 5581 CD1 LEU C 80 13.959 14.159 -13.792 1.00 0.00 C ATOM 5582 CD2 LEU C 80 15.350 13.673 -15.813 1.00 0.00 C ATOM 0 H LEU C 80 12.821 15.741 -17.138 1.00 0.00 H new ATOM 0 HA LEU C 80 13.763 13.045 -17.833 1.00 0.00 H new ATOM 0 HB2 LEU C 80 11.912 13.932 -15.580 1.00 0.00 H new ATOM 0 HB3 LEU C 80 12.881 12.474 -15.646 1.00 0.00 H new ATOM 0 HG LEU C 80 13.982 15.326 -15.605 1.00 0.00 H new ATOM 0 HD11 LEU C 80 14.796 14.695 -13.346 1.00 0.00 H new ATOM 0 HD12 LEU C 80 13.022 14.590 -13.438 1.00 0.00 H new ATOM 0 HD13 LEU C 80 14.007 13.109 -13.505 1.00 0.00 H new ATOM 0 HD21 LEU C 80 16.186 14.211 -15.367 1.00 0.00 H new ATOM 0 HD22 LEU C 80 15.400 12.622 -15.527 1.00 0.00 H new ATOM 0 HD23 LEU C 80 15.403 13.757 -16.899 1.00 0.00 H new ATOM 5594 N SER C 81 11.018 13.898 -18.943 1.00 0.00 N ATOM 5595 CA SER C 81 9.744 13.455 -19.578 1.00 0.00 C ATOM 5596 C SER C 81 9.966 12.125 -20.301 1.00 0.00 C ATOM 5597 O SER C 81 9.048 11.352 -20.492 1.00 0.00 O ATOM 5598 CB SER C 81 9.282 14.510 -20.585 1.00 0.00 C ATOM 5599 OG SER C 81 8.103 14.054 -21.235 1.00 0.00 O ATOM 0 H SER C 81 11.352 14.817 -19.234 1.00 0.00 H new ATOM 0 HA SER C 81 8.983 13.327 -18.809 1.00 0.00 H new ATOM 0 HB2 SER C 81 9.089 15.455 -20.077 1.00 0.00 H new ATOM 0 HB3 SER C 81 10.066 14.697 -21.318 1.00 0.00 H new ATOM 0 HG SER C 81 7.803 14.728 -21.880 1.00 0.00 H new ATOM 5605 N ALA C 82 11.176 11.851 -20.705 1.00 0.00 N ATOM 5606 CA ALA C 82 11.448 10.569 -21.415 1.00 0.00 C ATOM 5607 C ALA C 82 11.004 9.401 -20.539 1.00 0.00 C ATOM 5608 O ALA C 82 10.178 8.599 -20.930 1.00 0.00 O ATOM 5609 CB ALA C 82 12.943 10.449 -21.698 1.00 0.00 C ATOM 0 H ALA C 82 11.986 12.457 -20.575 1.00 0.00 H new ATOM 0 HA ALA C 82 10.898 10.551 -22.356 1.00 0.00 H new ATOM 0 HB1 ALA C 82 13.141 9.511 -22.217 1.00 0.00 H new ATOM 0 HB2 ALA C 82 13.263 11.284 -22.322 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.494 10.466 -20.758 1.00 0.00 H new ATOM 5615 N LEU C 83 11.542 9.301 -19.355 1.00 0.00 N ATOM 5616 CA LEU C 83 11.144 8.188 -18.447 1.00 0.00 C ATOM 5617 C LEU C 83 9.626 8.069 -18.479 1.00 0.00 C ATOM 5618 O LEU C 83 9.072 7.009 -18.692 1.00 0.00 O ATOM 5619 CB LEU C 83 11.605 8.488 -17.016 1.00 0.00 C ATOM 5620 CG LEU C 83 12.985 9.146 -17.043 1.00 0.00 C ATOM 5621 CD1 LEU C 83 13.532 9.238 -15.618 1.00 0.00 C ATOM 5622 CD2 LEU C 83 13.939 8.307 -17.899 1.00 0.00 C ATOM 0 H LEU C 83 12.240 9.942 -18.977 1.00 0.00 H new ATOM 0 HA LEU C 83 11.606 7.257 -18.774 1.00 0.00 H new ATOM 0 HB2 LEU C 83 10.888 9.145 -16.524 1.00 0.00 H new ATOM 0 HB3 LEU C 83 11.643 7.566 -16.436 1.00 0.00 H new ATOM 0 HG LEU C 83 12.900 10.146 -17.469 1.00 0.00 H new ATOM 0 HD11 LEU C 83 14.516 9.707 -15.635 1.00 0.00 H new ATOM 0 HD12 LEU C 83 12.856 9.836 -15.007 1.00 0.00 H new ATOM 0 HD13 LEU C 83 13.615 8.237 -15.195 1.00 0.00 H new ATOM 0 HD21 LEU C 83 14.922 8.778 -17.917 1.00 0.00 H new ATOM 0 HD22 LEU C 83 14.024 7.306 -17.475 1.00 0.00 H new ATOM 0 HD23 LEU C 83 13.551 8.239 -18.915 1.00 0.00 H new ATOM 5634 N SER C 84 8.950 9.167 -18.287 1.00 0.00 N ATOM 5635 CA SER C 84 7.464 9.139 -18.326 1.00 0.00 C ATOM 5636 C SER C 84 7.017 8.406 -19.591 1.00 0.00 C ATOM 5637 O SER C 84 6.059 7.662 -19.582 1.00 0.00 O ATOM 5638 CB SER C 84 6.926 10.572 -18.348 1.00 0.00 C ATOM 5639 OG SER C 84 7.659 11.362 -17.422 1.00 0.00 O ATOM 0 H SER C 84 9.363 10.082 -18.105 1.00 0.00 H new ATOM 0 HA SER C 84 7.080 8.625 -17.445 1.00 0.00 H new ATOM 0 HB2 SER C 84 7.014 10.991 -19.351 1.00 0.00 H new ATOM 0 HB3 SER C 84 5.867 10.579 -18.091 1.00 0.00 H new ATOM 0 HG SER C 84 7.247 11.294 -16.536 1.00 0.00 H new ATOM 5645 N ASP C 85 7.709 8.610 -20.682 1.00 0.00 N ATOM 5646 CA ASP C 85 7.326 7.925 -21.950 1.00 0.00 C ATOM 5647 C ASP C 85 7.902 6.506 -21.967 1.00 0.00 C ATOM 5648 O ASP C 85 7.487 5.667 -22.742 1.00 0.00 O ATOM 5649 CB ASP C 85 7.878 8.713 -23.140 1.00 0.00 C ATOM 5650 CG ASP C 85 7.343 8.114 -24.442 1.00 0.00 C ATOM 5651 OD1 ASP C 85 6.154 7.846 -24.502 1.00 0.00 O ATOM 5652 OD2 ASP C 85 8.130 7.933 -25.355 1.00 0.00 O ATOM 0 H ASP C 85 8.523 9.222 -20.748 1.00 0.00 H new ATOM 0 HA ASP C 85 6.239 7.873 -22.017 1.00 0.00 H new ATOM 0 HB2 ASP C 85 7.587 9.760 -23.063 1.00 0.00 H new ATOM 0 HB3 ASP C 85 8.968 8.684 -23.135 1.00 0.00 H new ATOM 5657 N LEU C 86 8.867 6.237 -21.133 1.00 0.00 N ATOM 5658 CA LEU C 86 9.484 4.880 -21.113 1.00 0.00 C ATOM 5659 C LEU C 86 8.506 3.852 -20.531 1.00 0.00 C ATOM 5660 O LEU C 86 8.267 2.814 -21.117 1.00 0.00 O ATOM 5661 CB LEU C 86 10.753 4.914 -20.255 1.00 0.00 C ATOM 5662 CG LEU C 86 11.548 3.613 -20.444 1.00 0.00 C ATOM 5663 CD1 LEU C 86 12.502 3.756 -21.633 1.00 0.00 C ATOM 5664 CD2 LEU C 86 12.361 3.320 -19.180 1.00 0.00 C ATOM 0 H LEU C 86 9.257 6.900 -20.462 1.00 0.00 H new ATOM 0 HA LEU C 86 9.730 4.591 -22.135 1.00 0.00 H new ATOM 0 HB2 LEU C 86 11.368 5.770 -20.534 1.00 0.00 H new ATOM 0 HB3 LEU C 86 10.489 5.040 -19.205 1.00 0.00 H new ATOM 0 HG LEU C 86 10.853 2.795 -20.632 1.00 0.00 H new ATOM 0 HD11 LEU C 86 13.063 2.831 -21.762 1.00 0.00 H new ATOM 0 HD12 LEU C 86 11.929 3.962 -22.537 1.00 0.00 H new ATOM 0 HD13 LEU C 86 13.194 4.577 -21.447 1.00 0.00 H new ATOM 0 HD21 LEU C 86 12.924 2.397 -19.316 1.00 0.00 H new ATOM 0 HD22 LEU C 86 13.052 4.142 -18.993 1.00 0.00 H new ATOM 0 HD23 LEU C 86 11.687 3.212 -18.331 1.00 0.00 H new ATOM 5676 N HIS C 87 7.955 4.114 -19.377 1.00 0.00 N ATOM 5677 CA HIS C 87 7.017 3.128 -18.761 1.00 0.00 C ATOM 5678 C HIS C 87 5.569 3.432 -19.162 1.00 0.00 C ATOM 5679 O HIS C 87 4.713 2.572 -19.107 1.00 0.00 O ATOM 5680 CB HIS C 87 7.147 3.187 -17.237 1.00 0.00 C ATOM 5681 CG HIS C 87 7.173 4.620 -16.785 1.00 0.00 C ATOM 5682 ND1 HIS C 87 8.351 5.353 -16.714 1.00 0.00 N ATOM 5683 CD2 HIS C 87 6.177 5.468 -16.370 1.00 0.00 C ATOM 5684 CE1 HIS C 87 8.034 6.583 -16.271 1.00 0.00 C ATOM 5685 NE2 HIS C 87 6.725 6.703 -16.047 1.00 0.00 N ATOM 0 H HIS C 87 8.112 4.964 -18.835 1.00 0.00 H new ATOM 0 HA HIS C 87 7.275 2.131 -19.119 1.00 0.00 H new ATOM 0 HB2 HIS C 87 6.312 2.664 -16.771 1.00 0.00 H new ATOM 0 HB3 HIS C 87 8.058 2.679 -16.920 1.00 0.00 H new ATOM 0 HD2 HIS C 87 5.129 5.214 -16.305 1.00 0.00 H new ATOM 0 HE1 HIS C 87 8.751 7.375 -16.116 1.00 0.00 H new ATOM 0 HE2 HIS C 87 6.230 7.528 -15.709 1.00 0.00 H new ATOM 5694 N ALA C 88 5.278 4.642 -19.559 1.00 0.00 N ATOM 5695 CA ALA C 88 3.875 4.971 -19.948 1.00 0.00 C ATOM 5696 C ALA C 88 3.443 4.096 -21.125 1.00 0.00 C ATOM 5697 O ALA C 88 2.404 3.468 -21.095 1.00 0.00 O ATOM 5698 CB ALA C 88 3.777 6.442 -20.350 1.00 0.00 C ATOM 0 H ALA C 88 5.944 5.411 -19.631 1.00 0.00 H new ATOM 0 HA ALA C 88 3.221 4.784 -19.096 1.00 0.00 H new ATOM 0 HB1 ALA C 88 2.750 6.674 -20.633 1.00 0.00 H new ATOM 0 HB2 ALA C 88 4.073 7.069 -19.509 1.00 0.00 H new ATOM 0 HB3 ALA C 88 4.438 6.633 -21.195 1.00 0.00 H new ATOM 5704 N HIS C 89 4.226 4.057 -22.165 1.00 0.00 N ATOM 5705 CA HIS C 89 3.851 3.226 -23.344 1.00 0.00 C ATOM 5706 C HIS C 89 5.106 2.847 -24.134 1.00 0.00 C ATOM 5707 O HIS C 89 5.270 3.225 -25.277 1.00 0.00 O ATOM 5708 CB HIS C 89 2.904 4.022 -24.245 1.00 0.00 C ATOM 5709 CG HIS C 89 2.325 3.111 -25.292 1.00 0.00 C ATOM 5710 ND1 HIS C 89 2.406 3.397 -26.649 1.00 0.00 N ATOM 5711 CD2 HIS C 89 1.655 1.916 -25.200 1.00 0.00 C ATOM 5712 CE1 HIS C 89 1.800 2.394 -27.311 1.00 0.00 C ATOM 5713 NE2 HIS C 89 1.326 1.470 -26.476 1.00 0.00 N ATOM 0 H HIS C 89 5.108 4.563 -22.251 1.00 0.00 H new ATOM 0 HA HIS C 89 3.356 2.318 -23.001 1.00 0.00 H new ATOM 0 HB2 HIS C 89 2.105 4.464 -23.650 1.00 0.00 H new ATOM 0 HB3 HIS C 89 3.441 4.844 -24.719 1.00 0.00 H new ATOM 0 HD2 HIS C 89 1.420 1.402 -24.280 1.00 0.00 H new ATOM 0 HE1 HIS C 89 1.709 2.344 -28.386 1.00 0.00 H new ATOM 0 HE2 HIS C 89 0.827 0.615 -26.721 1.00 0.00 H new ATOM 5722 N LYS C 90 5.988 2.094 -23.537 1.00 0.00 N ATOM 5723 CA LYS C 90 7.226 1.682 -24.257 1.00 0.00 C ATOM 5724 C LYS C 90 7.866 0.499 -23.525 1.00 0.00 C ATOM 5725 O LYS C 90 8.899 -0.003 -23.920 1.00 0.00 O ATOM 5726 CB LYS C 90 8.210 2.857 -24.302 1.00 0.00 C ATOM 5727 CG LYS C 90 9.171 2.679 -25.481 1.00 0.00 C ATOM 5728 CD LYS C 90 10.385 3.593 -25.297 1.00 0.00 C ATOM 5729 CE LYS C 90 9.929 5.054 -25.295 1.00 0.00 C ATOM 5730 NZ LYS C 90 11.110 5.942 -25.495 1.00 0.00 N ATOM 0 H LYS C 90 5.905 1.746 -22.582 1.00 0.00 H new ATOM 0 HA LYS C 90 6.976 1.386 -25.276 1.00 0.00 H new ATOM 0 HB2 LYS C 90 7.666 3.796 -24.402 1.00 0.00 H new ATOM 0 HB3 LYS C 90 8.770 2.911 -23.368 1.00 0.00 H new ATOM 0 HG2 LYS C 90 9.493 1.640 -25.547 1.00 0.00 H new ATOM 0 HG3 LYS C 90 8.663 2.916 -26.416 1.00 0.00 H new ATOM 0 HD2 LYS C 90 10.892 3.358 -24.361 1.00 0.00 H new ATOM 0 HD3 LYS C 90 11.104 3.426 -26.099 1.00 0.00 H new ATOM 0 HE2 LYS C 90 9.198 5.219 -26.086 1.00 0.00 H new ATOM 0 HE3 LYS C 90 9.437 5.292 -24.352 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 10.802 6.935 -25.494 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 11.793 5.790 -24.725 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 11.561 5.720 -26.406 1.00 0.00 H new ATOM 5744 N LEU C 91 7.255 0.048 -22.464 1.00 0.00 N ATOM 5745 CA LEU C 91 7.822 -1.104 -21.707 1.00 0.00 C ATOM 5746 C LEU C 91 6.816 -1.556 -20.645 1.00 0.00 C ATOM 5747 O LEU C 91 6.734 -2.721 -20.310 1.00 0.00 O ATOM 5748 CB LEU C 91 9.129 -0.677 -21.031 1.00 0.00 C ATOM 5749 CG LEU C 91 9.741 -1.864 -20.278 1.00 0.00 C ATOM 5750 CD1 LEU C 91 10.079 -2.991 -21.262 1.00 0.00 C ATOM 5751 CD2 LEU C 91 11.020 -1.407 -19.569 1.00 0.00 C ATOM 0 H LEU C 91 6.386 0.428 -22.088 1.00 0.00 H new ATOM 0 HA LEU C 91 8.023 -1.929 -22.391 1.00 0.00 H new ATOM 0 HB2 LEU C 91 9.831 -0.309 -21.779 1.00 0.00 H new ATOM 0 HB3 LEU C 91 8.939 0.144 -20.340 1.00 0.00 H new ATOM 0 HG LEU C 91 9.024 -2.233 -19.545 1.00 0.00 H new ATOM 0 HD11 LEU C 91 10.513 -3.830 -20.719 1.00 0.00 H new ATOM 0 HD12 LEU C 91 9.170 -3.317 -21.768 1.00 0.00 H new ATOM 0 HD13 LEU C 91 10.794 -2.627 -22.000 1.00 0.00 H new ATOM 0 HD21 LEU C 91 11.459 -2.248 -19.032 1.00 0.00 H new ATOM 0 HD22 LEU C 91 11.732 -1.036 -20.306 1.00 0.00 H new ATOM 0 HD23 LEU C 91 10.780 -0.611 -18.864 1.00 0.00 H new ATOM 5763 N ARG C 92 6.050 -0.641 -20.114 1.00 0.00 N ATOM 5764 CA ARG C 92 5.049 -1.017 -19.075 1.00 0.00 C ATOM 5765 C ARG C 92 5.734 -1.822 -17.969 1.00 0.00 C ATOM 5766 O ARG C 92 5.254 -2.859 -17.555 1.00 0.00 O ATOM 5767 CB ARG C 92 3.943 -1.863 -19.712 1.00 0.00 C ATOM 5768 CG ARG C 92 3.064 -0.975 -20.594 1.00 0.00 C ATOM 5769 CD ARG C 92 2.116 -1.850 -21.417 1.00 0.00 C ATOM 5770 NE ARG C 92 2.912 -2.743 -22.306 1.00 0.00 N ATOM 5771 CZ ARG C 92 2.322 -3.393 -23.273 1.00 0.00 C ATOM 5772 NH1 ARG C 92 1.039 -3.260 -23.462 1.00 0.00 N ATOM 5773 NH2 ARG C 92 3.019 -4.175 -24.051 1.00 0.00 N ATOM 0 H ARG C 92 6.074 0.350 -20.355 1.00 0.00 H new ATOM 0 HA ARG C 92 4.615 -0.113 -18.648 1.00 0.00 H new ATOM 0 HB2 ARG C 92 4.381 -2.665 -20.307 1.00 0.00 H new ATOM 0 HB3 ARG C 92 3.339 -2.335 -18.937 1.00 0.00 H new ATOM 0 HG2 ARG C 92 2.492 -0.283 -19.976 1.00 0.00 H new ATOM 0 HG3 ARG C 92 3.686 -0.372 -21.256 1.00 0.00 H new ATOM 0 HD2 ARG C 92 1.486 -2.445 -20.755 1.00 0.00 H new ATOM 0 HD3 ARG C 92 1.451 -1.224 -22.013 1.00 0.00 H new ATOM 0 HE ARG C 92 3.916 -2.846 -22.159 1.00 0.00 H new ATOM 0 HH11 ARG C 92 0.495 -2.648 -22.854 1.00 0.00 H new ATOM 0 HH12 ARG C 92 0.579 -3.768 -24.218 1.00 0.00 H new ATOM 0 HH21 ARG C 92 4.023 -4.278 -23.903 1.00 0.00 H new ATOM 0 HH22 ARG C 92 2.560 -4.683 -24.807 1.00 0.00 H new ATOM 5787 N VAL C 93 6.850 -1.351 -17.483 1.00 0.00 N ATOM 5788 CA VAL C 93 7.562 -2.090 -16.402 1.00 0.00 C ATOM 5789 C VAL C 93 6.828 -1.879 -15.075 1.00 0.00 C ATOM 5790 O VAL C 93 6.409 -0.785 -14.756 1.00 0.00 O ATOM 5791 CB VAL C 93 8.994 -1.568 -16.283 1.00 0.00 C ATOM 5792 CG1 VAL C 93 8.969 -0.100 -15.859 1.00 0.00 C ATOM 5793 CG2 VAL C 93 9.752 -2.386 -15.235 1.00 0.00 C ATOM 0 H VAL C 93 7.299 -0.487 -17.787 1.00 0.00 H new ATOM 0 HA VAL C 93 7.584 -3.153 -16.641 1.00 0.00 H new ATOM 0 HB VAL C 93 9.493 -1.660 -17.248 1.00 0.00 H new ATOM 0 HG11 VAL C 93 9.990 0.272 -15.774 1.00 0.00 H new ATOM 0 HG12 VAL C 93 8.431 0.485 -16.605 1.00 0.00 H new ATOM 0 HG13 VAL C 93 8.468 -0.008 -14.895 1.00 0.00 H new ATOM 0 HG21 VAL C 93 10.773 -2.013 -15.151 1.00 0.00 H new ATOM 0 HG22 VAL C 93 9.252 -2.295 -14.271 1.00 0.00 H new ATOM 0 HG23 VAL C 93 9.772 -3.433 -15.536 1.00 0.00 H new ATOM 5803 N ASP C 94 6.664 -2.919 -14.303 1.00 0.00 N ATOM 5804 CA ASP C 94 5.954 -2.777 -13.002 1.00 0.00 C ATOM 5805 C ASP C 94 6.680 -1.740 -12.132 1.00 0.00 C ATOM 5806 O ASP C 94 7.875 -1.829 -11.932 1.00 0.00 O ATOM 5807 CB ASP C 94 5.945 -4.127 -12.280 1.00 0.00 C ATOM 5808 CG ASP C 94 5.480 -5.219 -13.245 1.00 0.00 C ATOM 5809 OD1 ASP C 94 4.560 -4.958 -14.005 1.00 0.00 O ATOM 5810 OD2 ASP C 94 6.049 -6.297 -13.209 1.00 0.00 O ATOM 0 H ASP C 94 6.992 -3.861 -14.518 1.00 0.00 H new ATOM 0 HA ASP C 94 4.930 -2.449 -13.180 1.00 0.00 H new ATOM 0 HB2 ASP C 94 6.942 -4.358 -11.906 1.00 0.00 H new ATOM 0 HB3 ASP C 94 5.282 -4.085 -11.416 1.00 0.00 H new ATOM 5815 N PRO C 95 5.972 -0.763 -11.613 1.00 0.00 N ATOM 5816 CA PRO C 95 6.580 0.293 -10.751 1.00 0.00 C ATOM 5817 C PRO C 95 6.856 -0.208 -9.330 1.00 0.00 C ATOM 5818 O PRO C 95 7.631 0.371 -8.595 1.00 0.00 O ATOM 5819 CB PRO C 95 5.519 1.395 -10.735 1.00 0.00 C ATOM 5820 CG PRO C 95 4.221 0.683 -10.926 1.00 0.00 C ATOM 5821 CD PRO C 95 4.522 -0.551 -11.784 1.00 0.00 C ATOM 0 HA PRO C 95 7.547 0.623 -11.130 1.00 0.00 H new ATOM 0 HB2 PRO C 95 5.534 1.944 -9.793 1.00 0.00 H new ATOM 0 HB3 PRO C 95 5.692 2.121 -11.529 1.00 0.00 H new ATOM 0 HG2 PRO C 95 3.793 0.393 -9.966 1.00 0.00 H new ATOM 0 HG3 PRO C 95 3.493 1.329 -11.417 1.00 0.00 H new ATOM 0 HD2 PRO C 95 3.950 -1.417 -11.451 1.00 0.00 H new ATOM 0 HD3 PRO C 95 4.264 -0.382 -12.830 1.00 0.00 H new ATOM 5829 N VAL C 96 6.225 -1.282 -8.937 1.00 0.00 N ATOM 5830 CA VAL C 96 6.449 -1.822 -7.566 1.00 0.00 C ATOM 5831 C VAL C 96 7.950 -1.870 -7.273 1.00 0.00 C ATOM 5832 O VAL C 96 8.368 -2.018 -6.142 1.00 0.00 O ATOM 5833 CB VAL C 96 5.863 -3.232 -7.473 1.00 0.00 C ATOM 5834 CG1 VAL C 96 5.697 -3.624 -6.003 1.00 0.00 C ATOM 5835 CG2 VAL C 96 4.498 -3.263 -8.165 1.00 0.00 C ATOM 0 H VAL C 96 5.563 -1.809 -9.507 1.00 0.00 H new ATOM 0 HA VAL C 96 5.960 -1.176 -6.837 1.00 0.00 H new ATOM 0 HB VAL C 96 6.536 -3.936 -7.962 1.00 0.00 H new ATOM 0 HG11 VAL C 96 5.279 -4.629 -5.939 1.00 0.00 H new ATOM 0 HG12 VAL C 96 6.668 -3.603 -5.509 1.00 0.00 H new ATOM 0 HG13 VAL C 96 5.025 -2.920 -5.512 1.00 0.00 H new ATOM 0 HG21 VAL C 96 4.080 -4.267 -8.099 1.00 0.00 H new ATOM 0 HG22 VAL C 96 3.826 -2.557 -7.676 1.00 0.00 H new ATOM 0 HG23 VAL C 96 4.615 -2.986 -9.213 1.00 0.00 H new ATOM 5845 N ASN C 97 8.764 -1.750 -8.286 1.00 0.00 N ATOM 5846 CA ASN C 97 10.237 -1.789 -8.070 1.00 0.00 C ATOM 5847 C ASN C 97 10.715 -0.431 -7.549 1.00 0.00 C ATOM 5848 O ASN C 97 11.738 -0.330 -6.900 1.00 0.00 O ATOM 5849 CB ASN C 97 10.936 -2.107 -9.396 1.00 0.00 C ATOM 5850 CG ASN C 97 10.896 -3.616 -9.648 1.00 0.00 C ATOM 5851 OD1 ASN C 97 11.817 -4.327 -9.299 1.00 0.00 O ATOM 5852 ND2 ASN C 97 9.859 -4.137 -10.243 1.00 0.00 N ATOM 0 H ASN C 97 8.471 -1.626 -9.255 1.00 0.00 H new ATOM 0 HA ASN C 97 10.478 -2.560 -7.338 1.00 0.00 H new ATOM 0 HB2 ASN C 97 10.445 -1.578 -10.213 1.00 0.00 H new ATOM 0 HB3 ASN C 97 11.969 -1.760 -9.367 1.00 0.00 H new ATOM 0 HD21 ASN C 97 9.821 -5.142 -10.415 1.00 0.00 H new ATOM 0 HD22 ASN C 97 9.086 -3.540 -10.536 1.00 0.00 H new ATOM 5859 N PHE C 98 9.987 0.614 -7.828 1.00 0.00 N ATOM 5860 CA PHE C 98 10.404 1.962 -7.349 1.00 0.00 C ATOM 5861 C PHE C 98 10.647 1.915 -5.839 1.00 0.00 C ATOM 5862 O PHE C 98 11.673 2.347 -5.351 1.00 0.00 O ATOM 5863 CB PHE C 98 9.300 2.976 -7.660 1.00 0.00 C ATOM 5864 CG PHE C 98 9.609 4.286 -6.973 1.00 0.00 C ATOM 5865 CD1 PHE C 98 10.719 5.040 -7.373 1.00 0.00 C ATOM 5866 CD2 PHE C 98 8.788 4.745 -5.935 1.00 0.00 C ATOM 5867 CE1 PHE C 98 11.007 6.253 -6.736 1.00 0.00 C ATOM 5868 CE2 PHE C 98 9.076 5.957 -5.299 1.00 0.00 C ATOM 5869 CZ PHE C 98 10.186 6.711 -5.699 1.00 0.00 C ATOM 0 H PHE C 98 9.121 0.593 -8.367 1.00 0.00 H new ATOM 0 HA PHE C 98 11.323 2.260 -7.853 1.00 0.00 H new ATOM 0 HB2 PHE C 98 9.224 3.127 -8.737 1.00 0.00 H new ATOM 0 HB3 PHE C 98 8.336 2.595 -7.322 1.00 0.00 H new ATOM 0 HD1 PHE C 98 11.353 4.686 -8.173 1.00 0.00 H new ATOM 0 HD2 PHE C 98 7.932 4.163 -5.626 1.00 0.00 H new ATOM 0 HE1 PHE C 98 11.863 6.835 -7.045 1.00 0.00 H new ATOM 0 HE2 PHE C 98 8.442 6.311 -4.499 1.00 0.00 H new ATOM 0 HZ PHE C 98 10.409 7.646 -5.207 1.00 0.00 H new ATOM 5879 N LYS C 99 9.709 1.398 -5.094 1.00 0.00 N ATOM 5880 CA LYS C 99 9.885 1.328 -3.615 1.00 0.00 C ATOM 5881 C LYS C 99 11.167 0.561 -3.283 1.00 0.00 C ATOM 5882 O LYS C 99 11.766 0.755 -2.245 1.00 0.00 O ATOM 5883 CB LYS C 99 8.685 0.610 -2.993 1.00 0.00 C ATOM 5884 CG LYS C 99 7.390 1.279 -3.459 1.00 0.00 C ATOM 5885 CD LYS C 99 6.189 0.483 -2.945 1.00 0.00 C ATOM 5886 CE LYS C 99 4.921 0.949 -3.664 1.00 0.00 C ATOM 5887 NZ LYS C 99 5.081 0.752 -5.132 1.00 0.00 N ATOM 0 H LYS C 99 8.829 1.021 -5.445 1.00 0.00 H new ATOM 0 HA LYS C 99 9.955 2.338 -3.212 1.00 0.00 H new ATOM 0 HB2 LYS C 99 8.688 -0.441 -3.281 1.00 0.00 H new ATOM 0 HB3 LYS C 99 8.752 0.642 -1.906 1.00 0.00 H new ATOM 0 HG2 LYS C 99 7.345 2.304 -3.090 1.00 0.00 H new ATOM 0 HG3 LYS C 99 7.366 1.330 -4.548 1.00 0.00 H new ATOM 0 HD2 LYS C 99 6.346 -0.582 -3.115 1.00 0.00 H new ATOM 0 HD3 LYS C 99 6.081 0.621 -1.869 1.00 0.00 H new ATOM 0 HE2 LYS C 99 4.059 0.388 -3.303 1.00 0.00 H new ATOM 0 HE3 LYS C 99 4.732 2.000 -3.446 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 5.199 1.676 -5.595 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 5.919 0.164 -5.314 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 4.237 0.279 -5.513 1.00 0.00 H new ATOM 5901 N LEU C 100 11.593 -0.311 -4.158 1.00 0.00 N ATOM 5902 CA LEU C 100 12.836 -1.089 -3.889 1.00 0.00 C ATOM 5903 C LEU C 100 14.057 -0.267 -4.309 1.00 0.00 C ATOM 5904 O LEU C 100 15.104 -0.333 -3.696 1.00 0.00 O ATOM 5905 CB LEU C 100 12.800 -2.398 -4.688 1.00 0.00 C ATOM 5906 CG LEU C 100 11.913 -3.424 -3.966 1.00 0.00 C ATOM 5907 CD1 LEU C 100 11.307 -4.390 -4.988 1.00 0.00 C ATOM 5908 CD2 LEU C 100 12.757 -4.215 -2.959 1.00 0.00 C ATOM 0 H LEU C 100 11.135 -0.517 -5.045 1.00 0.00 H new ATOM 0 HA LEU C 100 12.901 -1.313 -2.824 1.00 0.00 H new ATOM 0 HB2 LEU C 100 12.415 -2.212 -5.691 1.00 0.00 H new ATOM 0 HB3 LEU C 100 13.809 -2.793 -4.802 1.00 0.00 H new ATOM 0 HG LEU C 100 11.114 -2.901 -3.441 1.00 0.00 H new ATOM 0 HD11 LEU C 100 10.678 -5.117 -4.473 1.00 0.00 H new ATOM 0 HD12 LEU C 100 10.704 -3.831 -5.704 1.00 0.00 H new ATOM 0 HD13 LEU C 100 12.106 -4.911 -5.515 1.00 0.00 H new ATOM 0 HD21 LEU C 100 12.126 -4.942 -2.448 1.00 0.00 H new ATOM 0 HD22 LEU C 100 13.558 -4.735 -3.485 1.00 0.00 H new ATOM 0 HD23 LEU C 100 13.187 -3.531 -2.228 1.00 0.00 H new ATOM 5920 N LEU C 101 13.933 0.507 -5.354 1.00 0.00 N ATOM 5921 CA LEU C 101 15.089 1.329 -5.815 1.00 0.00 C ATOM 5922 C LEU C 101 15.283 2.521 -4.874 1.00 0.00 C ATOM 5923 O LEU C 101 16.380 3.014 -4.701 1.00 0.00 O ATOM 5924 CB LEU C 101 14.815 1.841 -7.233 1.00 0.00 C ATOM 5925 CG LEU C 101 16.093 2.457 -7.822 1.00 0.00 C ATOM 5926 CD1 LEU C 101 16.949 1.362 -8.465 1.00 0.00 C ATOM 5927 CD2 LEU C 101 15.717 3.491 -8.887 1.00 0.00 C ATOM 0 H LEU C 101 13.082 0.605 -5.908 1.00 0.00 H new ATOM 0 HA LEU C 101 15.991 0.717 -5.813 1.00 0.00 H new ATOM 0 HB2 LEU C 101 14.471 1.022 -7.865 1.00 0.00 H new ATOM 0 HB3 LEU C 101 14.018 2.584 -7.213 1.00 0.00 H new ATOM 0 HG LEU C 101 16.659 2.938 -7.024 1.00 0.00 H new ATOM 0 HD11 LEU C 101 17.854 1.805 -8.881 1.00 0.00 H new ATOM 0 HD12 LEU C 101 17.220 0.623 -7.711 1.00 0.00 H new ATOM 0 HD13 LEU C 101 16.383 0.878 -9.261 1.00 0.00 H new ATOM 0 HD21 LEU C 101 16.623 3.929 -9.305 1.00 0.00 H new ATOM 0 HD22 LEU C 101 15.149 3.006 -9.680 1.00 0.00 H new ATOM 0 HD23 LEU C 101 15.111 4.276 -8.434 1.00 0.00 H new ATOM 5939 N SER C 102 14.228 2.991 -4.266 1.00 0.00 N ATOM 5940 CA SER C 102 14.357 4.154 -3.342 1.00 0.00 C ATOM 5941 C SER C 102 15.031 3.707 -2.042 1.00 0.00 C ATOM 5942 O SER C 102 15.840 4.416 -1.478 1.00 0.00 O ATOM 5943 CB SER C 102 12.969 4.713 -3.029 1.00 0.00 C ATOM 5944 OG SER C 102 12.363 5.166 -4.232 1.00 0.00 O ATOM 0 H SER C 102 13.283 2.621 -4.369 1.00 0.00 H new ATOM 0 HA SER C 102 14.963 4.926 -3.816 1.00 0.00 H new ATOM 0 HB2 SER C 102 12.351 3.945 -2.564 1.00 0.00 H new ATOM 0 HB3 SER C 102 13.047 5.534 -2.316 1.00 0.00 H new ATOM 0 HG SER C 102 11.563 5.691 -4.018 1.00 0.00 H new ATOM 5950 N HIS C 103 14.702 2.540 -1.562 1.00 0.00 N ATOM 5951 CA HIS C 103 15.322 2.055 -0.296 1.00 0.00 C ATOM 5952 C HIS C 103 16.710 1.480 -0.590 1.00 0.00 C ATOM 5953 O HIS C 103 17.578 1.466 0.258 1.00 0.00 O ATOM 5954 CB HIS C 103 14.441 0.963 0.316 1.00 0.00 C ATOM 5955 CG HIS C 103 13.005 1.408 0.293 1.00 0.00 C ATOM 5956 ND1 HIS C 103 11.951 0.505 0.318 1.00 0.00 N ATOM 5957 CD2 HIS C 103 12.430 2.654 0.248 1.00 0.00 C ATOM 5958 CE1 HIS C 103 10.808 1.214 0.288 1.00 0.00 C ATOM 5959 NE2 HIS C 103 11.046 2.526 0.245 1.00 0.00 N ATOM 0 H HIS C 103 14.032 1.902 -1.990 1.00 0.00 H new ATOM 0 HA HIS C 103 15.414 2.887 0.403 1.00 0.00 H new ATOM 0 HB2 HIS C 103 14.554 0.034 -0.242 1.00 0.00 H new ATOM 0 HB3 HIS C 103 14.754 0.760 1.340 1.00 0.00 H new ATOM 0 HD1 HIS C 103 12.029 -0.511 0.353 1.00 0.00 H new ATOM 0 HD2 HIS C 103 12.970 3.589 0.219 1.00 0.00 H new ATOM 0 HE1 HIS C 103 9.821 0.776 0.298 1.00 0.00 H new ATOM 5968 N CYS C 104 16.923 1.001 -1.785 1.00 0.00 N ATOM 5969 CA CYS C 104 18.252 0.423 -2.128 1.00 0.00 C ATOM 5970 C CYS C 104 19.323 1.516 -2.066 1.00 0.00 C ATOM 5971 O CYS C 104 20.326 1.376 -1.394 1.00 0.00 O ATOM 5972 CB CYS C 104 18.200 -0.165 -3.540 1.00 0.00 C ATOM 5973 SG CYS C 104 17.373 -1.775 -3.490 1.00 0.00 S ATOM 0 H CYS C 104 16.235 0.985 -2.538 1.00 0.00 H new ATOM 0 HA CYS C 104 18.501 -0.363 -1.414 1.00 0.00 H new ATOM 0 HB2 CYS C 104 17.665 0.510 -4.208 1.00 0.00 H new ATOM 0 HB3 CYS C 104 19.209 -0.274 -3.938 1.00 0.00 H new ATOM 0 HG CYS C 104 16.086 -1.603 -3.545 1.00 0.00 H new ATOM 5979 N LEU C 105 19.123 2.602 -2.763 1.00 0.00 N ATOM 5980 CA LEU C 105 20.135 3.698 -2.744 1.00 0.00 C ATOM 5981 C LEU C 105 20.557 3.984 -1.299 1.00 0.00 C ATOM 5982 O LEU C 105 21.661 4.422 -1.041 1.00 0.00 O ATOM 5983 CB LEU C 105 19.523 4.967 -3.362 1.00 0.00 C ATOM 5984 CG LEU C 105 20.033 5.156 -4.798 1.00 0.00 C ATOM 5985 CD1 LEU C 105 19.070 6.063 -5.567 1.00 0.00 C ATOM 5986 CD2 LEU C 105 21.423 5.802 -4.770 1.00 0.00 C ATOM 0 H LEU C 105 18.304 2.778 -3.344 1.00 0.00 H new ATOM 0 HA LEU C 105 21.009 3.396 -3.321 1.00 0.00 H new ATOM 0 HB2 LEU C 105 18.436 4.893 -3.361 1.00 0.00 H new ATOM 0 HB3 LEU C 105 19.783 5.836 -2.758 1.00 0.00 H new ATOM 0 HG LEU C 105 20.093 4.185 -5.289 1.00 0.00 H new ATOM 0 HD11 LEU C 105 19.432 6.197 -6.586 1.00 0.00 H new ATOM 0 HD12 LEU C 105 18.081 5.606 -5.591 1.00 0.00 H new ATOM 0 HD13 LEU C 105 19.010 7.033 -5.073 1.00 0.00 H new ATOM 0 HD21 LEU C 105 21.783 5.935 -5.790 1.00 0.00 H new ATOM 0 HD22 LEU C 105 21.363 6.772 -4.277 1.00 0.00 H new ATOM 0 HD23 LEU C 105 22.112 5.159 -4.223 1.00 0.00 H new ATOM 5998 N LEU C 106 19.688 3.747 -0.355 1.00 0.00 N ATOM 5999 CA LEU C 106 20.043 4.015 1.068 1.00 0.00 C ATOM 6000 C LEU C 106 20.870 2.855 1.627 1.00 0.00 C ATOM 6001 O LEU C 106 21.716 3.038 2.480 1.00 0.00 O ATOM 6002 CB LEU C 106 18.762 4.172 1.890 1.00 0.00 C ATOM 6003 CG LEU C 106 17.784 5.085 1.147 1.00 0.00 C ATOM 6004 CD1 LEU C 106 16.582 5.384 2.045 1.00 0.00 C ATOM 6005 CD2 LEU C 106 18.484 6.399 0.781 1.00 0.00 C ATOM 0 H LEU C 106 18.749 3.380 -0.507 1.00 0.00 H new ATOM 0 HA LEU C 106 20.630 4.932 1.125 1.00 0.00 H new ATOM 0 HB2 LEU C 106 18.306 3.197 2.062 1.00 0.00 H new ATOM 0 HB3 LEU C 106 18.995 4.592 2.869 1.00 0.00 H new ATOM 0 HG LEU C 106 17.446 4.588 0.238 1.00 0.00 H new ATOM 0 HD11 LEU C 106 15.885 6.034 1.516 1.00 0.00 H new ATOM 0 HD12 LEU C 106 16.081 4.451 2.305 1.00 0.00 H new ATOM 0 HD13 LEU C 106 16.922 5.880 2.954 1.00 0.00 H new ATOM 0 HD21 LEU C 106 17.786 7.048 0.252 1.00 0.00 H new ATOM 0 HD22 LEU C 106 18.824 6.896 1.690 1.00 0.00 H new ATOM 0 HD23 LEU C 106 19.341 6.189 0.141 1.00 0.00 H new ATOM 6017 N VAL C 107 20.635 1.660 1.158 1.00 0.00 N ATOM 6018 CA VAL C 107 21.411 0.494 1.670 1.00 0.00 C ATOM 6019 C VAL C 107 22.755 0.410 0.943 1.00 0.00 C ATOM 6020 O VAL C 107 23.722 -0.108 1.466 1.00 0.00 O ATOM 6021 CB VAL C 107 20.620 -0.794 1.428 1.00 0.00 C ATOM 6022 CG1 VAL C 107 21.468 -1.998 1.843 1.00 0.00 C ATOM 6023 CG2 VAL C 107 19.337 -0.767 2.259 1.00 0.00 C ATOM 0 H VAL C 107 19.941 1.440 0.444 1.00 0.00 H new ATOM 0 HA VAL C 107 21.585 0.619 2.739 1.00 0.00 H new ATOM 0 HB VAL C 107 20.368 -0.872 0.370 1.00 0.00 H new ATOM 0 HG11 VAL C 107 20.906 -2.916 1.671 1.00 0.00 H new ATOM 0 HG12 VAL C 107 22.384 -2.018 1.253 1.00 0.00 H new ATOM 0 HG13 VAL C 107 21.719 -1.919 2.901 1.00 0.00 H new ATOM 0 HG21 VAL C 107 18.773 -1.684 2.087 1.00 0.00 H new ATOM 0 HG22 VAL C 107 19.590 -0.689 3.316 1.00 0.00 H new ATOM 0 HG23 VAL C 107 18.732 0.091 1.967 1.00 0.00 H new ATOM 6033 N THR C 108 22.825 0.912 -0.259 1.00 0.00 N ATOM 6034 CA THR C 108 24.105 0.857 -1.015 1.00 0.00 C ATOM 6035 C THR C 108 25.083 1.885 -0.443 1.00 0.00 C ATOM 6036 O THR C 108 26.139 1.542 0.051 1.00 0.00 O ATOM 6037 CB THR C 108 23.832 1.175 -2.486 1.00 0.00 C ATOM 6038 OG1 THR C 108 22.908 2.252 -2.571 1.00 0.00 O ATOM 6039 CG2 THR C 108 23.247 -0.056 -3.177 1.00 0.00 C ATOM 0 H THR C 108 22.050 1.358 -0.750 1.00 0.00 H new ATOM 0 HA THR C 108 24.539 -0.139 -0.928 1.00 0.00 H new ATOM 0 HB THR C 108 24.764 1.454 -2.977 1.00 0.00 H new ATOM 0 HG1 THR C 108 23.078 2.765 -3.388 1.00 0.00 H new ATOM 0 HG21 THR C 108 23.053 0.173 -4.225 1.00 0.00 H new ATOM 0 HG22 THR C 108 23.956 -0.882 -3.111 1.00 0.00 H new ATOM 0 HG23 THR C 108 22.314 -0.338 -2.689 1.00 0.00 H new ATOM 6047 N LEU C 109 24.741 3.143 -0.506 1.00 0.00 N ATOM 6048 CA LEU C 109 25.651 4.193 0.034 1.00 0.00 C ATOM 6049 C LEU C 109 26.159 3.766 1.413 1.00 0.00 C ATOM 6050 O LEU C 109 27.284 4.038 1.783 1.00 0.00 O ATOM 6051 CB LEU C 109 24.890 5.517 0.164 1.00 0.00 C ATOM 6052 CG LEU C 109 24.288 5.911 -1.191 1.00 0.00 C ATOM 6053 CD1 LEU C 109 23.155 6.917 -0.976 1.00 0.00 C ATOM 6054 CD2 LEU C 109 25.369 6.552 -2.068 1.00 0.00 C ATOM 0 H LEU C 109 23.870 3.489 -0.908 1.00 0.00 H new ATOM 0 HA LEU C 109 26.494 4.323 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU C 109 24.099 5.420 0.908 1.00 0.00 H new ATOM 0 HB3 LEU C 109 25.563 6.300 0.514 1.00 0.00 H new ATOM 0 HG LEU C 109 23.899 5.019 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU C 109 22.728 7.196 -1.939 1.00 0.00 H new ATOM 0 HD12 LEU C 109 22.382 6.467 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU C 109 23.547 7.806 -0.482 1.00 0.00 H new ATOM 0 HD21 LEU C 109 24.939 6.831 -3.030 1.00 0.00 H new ATOM 0 HD22 LEU C 109 25.759 7.441 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU C 109 26.179 5.840 -2.226 1.00 0.00 H new ATOM 6066 N ALA C 110 25.337 3.104 2.177 1.00 0.00 N ATOM 6067 CA ALA C 110 25.768 2.667 3.534 1.00 0.00 C ATOM 6068 C ALA C 110 27.069 1.869 3.436 1.00 0.00 C ATOM 6069 O ALA C 110 27.959 2.012 4.250 1.00 0.00 O ATOM 6070 CB ALA C 110 24.677 1.794 4.158 1.00 0.00 C ATOM 0 H ALA C 110 24.384 2.846 1.920 1.00 0.00 H new ATOM 0 HA ALA C 110 25.935 3.545 4.158 1.00 0.00 H new ATOM 0 HB1 ALA C 110 24.991 1.473 5.151 1.00 0.00 H new ATOM 0 HB2 ALA C 110 23.753 2.367 4.237 1.00 0.00 H new ATOM 0 HB3 ALA C 110 24.508 0.919 3.531 1.00 0.00 H new ATOM 6076 N ALA C 111 27.184 1.027 2.450 1.00 0.00 N ATOM 6077 CA ALA C 111 28.426 0.217 2.303 1.00 0.00 C ATOM 6078 C ALA C 111 29.567 1.109 1.806 1.00 0.00 C ATOM 6079 O ALA C 111 30.692 1.000 2.253 1.00 0.00 O ATOM 6080 CB ALA C 111 28.183 -0.908 1.296 1.00 0.00 C ATOM 0 H ALA C 111 26.472 0.863 1.738 1.00 0.00 H new ATOM 0 HA ALA C 111 28.696 -0.210 3.269 1.00 0.00 H new ATOM 0 HB1 ALA C 111 29.091 -1.501 1.187 1.00 0.00 H new ATOM 0 HB2 ALA C 111 27.373 -1.545 1.651 1.00 0.00 H new ATOM 0 HB3 ALA C 111 27.912 -0.480 0.331 1.00 0.00 H new ATOM 6086 N HIS C 112 29.288 1.991 0.884 1.00 0.00 N ATOM 6087 CA HIS C 112 30.357 2.885 0.359 1.00 0.00 C ATOM 6088 C HIS C 112 30.421 4.158 1.204 1.00 0.00 C ATOM 6089 O HIS C 112 31.272 4.307 2.057 1.00 0.00 O ATOM 6090 CB HIS C 112 30.048 3.252 -1.093 1.00 0.00 C ATOM 6091 CG HIS C 112 30.294 2.057 -1.974 1.00 0.00 C ATOM 6092 ND1 HIS C 112 31.460 1.909 -2.712 1.00 0.00 N ATOM 6093 CD2 HIS C 112 29.534 0.946 -2.247 1.00 0.00 C ATOM 6094 CE1 HIS C 112 31.369 0.746 -3.386 1.00 0.00 C ATOM 6095 NE2 HIS C 112 30.217 0.124 -3.136 1.00 0.00 N ATOM 0 H HIS C 112 28.365 2.130 0.472 1.00 0.00 H new ATOM 0 HA HIS C 112 31.316 2.369 0.408 1.00 0.00 H new ATOM 0 HB2 HIS C 112 29.012 3.578 -1.185 1.00 0.00 H new ATOM 0 HB3 HIS C 112 30.674 4.086 -1.410 1.00 0.00 H new ATOM 0 HD2 HIS C 112 28.557 0.742 -1.835 1.00 0.00 H new ATOM 0 HE1 HIS C 112 32.134 0.365 -4.046 1.00 0.00 H new ATOM 0 HE2 HIS C 112 29.902 -0.768 -3.517 1.00 0.00 H new ATOM 6104 N LEU C 113 29.522 5.074 0.971 1.00 0.00 N ATOM 6105 CA LEU C 113 29.511 6.338 1.743 1.00 0.00 C ATOM 6106 C LEU C 113 28.318 6.310 2.707 1.00 0.00 C ATOM 6107 O LEU C 113 27.180 6.319 2.286 1.00 0.00 O ATOM 6108 CB LEU C 113 29.366 7.501 0.754 1.00 0.00 C ATOM 6109 CG LEU C 113 28.908 8.779 1.481 1.00 0.00 C ATOM 6110 CD1 LEU C 113 29.754 9.959 1.004 1.00 0.00 C ATOM 6111 CD2 LEU C 113 27.430 9.054 1.166 1.00 0.00 C ATOM 0 H LEU C 113 28.787 4.995 0.268 1.00 0.00 H new ATOM 0 HA LEU C 113 30.431 6.458 2.315 1.00 0.00 H new ATOM 0 HB2 LEU C 113 30.318 7.682 0.255 1.00 0.00 H new ATOM 0 HB3 LEU C 113 28.645 7.239 -0.020 1.00 0.00 H new ATOM 0 HG LEU C 113 29.029 8.647 2.556 1.00 0.00 H new ATOM 0 HD11 LEU C 113 29.434 10.867 1.516 1.00 0.00 H new ATOM 0 HD12 LEU C 113 30.804 9.768 1.227 1.00 0.00 H new ATOM 0 HD13 LEU C 113 29.629 10.085 -0.071 1.00 0.00 H new ATOM 0 HD21 LEU C 113 27.110 9.959 1.682 1.00 0.00 H new ATOM 0 HD22 LEU C 113 27.306 9.186 0.091 1.00 0.00 H new ATOM 0 HD23 LEU C 113 26.824 8.212 1.501 1.00 0.00 H new ATOM 6123 N PRO C 114 28.567 6.269 3.992 1.00 0.00 N ATOM 6124 CA PRO C 114 27.481 6.241 5.010 1.00 0.00 C ATOM 6125 C PRO C 114 26.390 7.271 4.722 1.00 0.00 C ATOM 6126 O PRO C 114 26.388 7.929 3.701 1.00 0.00 O ATOM 6127 CB PRO C 114 28.200 6.581 6.315 1.00 0.00 C ATOM 6128 CG PRO C 114 29.598 6.104 6.118 1.00 0.00 C ATOM 6129 CD PRO C 114 29.898 6.236 4.620 1.00 0.00 C ATOM 0 HA PRO C 114 26.970 5.278 5.029 1.00 0.00 H new ATOM 0 HB2 PRO C 114 28.172 7.652 6.514 1.00 0.00 H new ATOM 0 HB3 PRO C 114 27.730 6.087 7.165 1.00 0.00 H new ATOM 0 HG2 PRO C 114 30.297 6.698 6.707 1.00 0.00 H new ATOM 0 HG3 PRO C 114 29.704 5.070 6.445 1.00 0.00 H new ATOM 0 HD2 PRO C 114 30.464 7.143 4.405 1.00 0.00 H new ATOM 0 HD3 PRO C 114 30.490 5.397 4.256 1.00 0.00 H new ATOM 6137 N ALA C 115 25.471 7.421 5.627 1.00 0.00 N ATOM 6138 CA ALA C 115 24.380 8.413 5.424 1.00 0.00 C ATOM 6139 C ALA C 115 24.960 9.815 5.512 1.00 0.00 C ATOM 6140 O ALA C 115 24.773 10.631 4.635 1.00 0.00 O ATOM 6141 CB ALA C 115 23.344 8.254 6.532 1.00 0.00 C ATOM 0 H ALA C 115 25.426 6.899 6.502 1.00 0.00 H new ATOM 0 HA ALA C 115 23.919 8.252 4.449 1.00 0.00 H new ATOM 0 HB1 ALA C 115 22.543 8.979 6.388 1.00 0.00 H new ATOM 0 HB2 ALA C 115 22.931 7.246 6.502 1.00 0.00 H new ATOM 0 HB3 ALA C 115 23.817 8.424 7.499 1.00 0.00 H new ATOM 6147 N GLU C 116 25.656 10.070 6.589 1.00 0.00 N ATOM 6148 CA GLU C 116 26.295 11.391 6.862 1.00 0.00 C ATOM 6149 C GLU C 116 25.811 11.870 8.228 1.00 0.00 C ATOM 6150 O GLU C 116 26.202 12.909 8.720 1.00 0.00 O ATOM 6151 CB GLU C 116 25.960 12.435 5.790 1.00 0.00 C ATOM 6152 CG GLU C 116 26.819 12.172 4.549 1.00 0.00 C ATOM 6153 CD GLU C 116 26.172 12.822 3.325 1.00 0.00 C ATOM 6154 OE1 GLU C 116 25.741 13.958 3.440 1.00 0.00 O ATOM 6155 OE2 GLU C 116 26.116 12.173 2.294 1.00 0.00 O ATOM 0 H GLU C 116 25.814 9.381 7.325 1.00 0.00 H new ATOM 0 HA GLU C 116 27.378 11.268 6.847 1.00 0.00 H new ATOM 0 HB2 GLU C 116 24.902 12.384 5.533 1.00 0.00 H new ATOM 0 HB3 GLU C 116 26.147 13.439 6.171 1.00 0.00 H new ATOM 0 HG2 GLU C 116 27.822 12.573 4.698 1.00 0.00 H new ATOM 0 HG3 GLU C 116 26.925 11.099 4.389 1.00 0.00 H new ATOM 6162 N PHE C 117 24.973 11.087 8.845 1.00 0.00 N ATOM 6163 CA PHE C 117 24.449 11.427 10.196 1.00 0.00 C ATOM 6164 C PHE C 117 23.736 12.778 10.192 1.00 0.00 C ATOM 6165 O PHE C 117 23.749 13.493 11.175 1.00 0.00 O ATOM 6166 CB PHE C 117 25.604 11.460 11.198 1.00 0.00 C ATOM 6167 CG PHE C 117 25.052 11.566 12.600 1.00 0.00 C ATOM 6168 CD1 PHE C 117 24.441 10.457 13.196 1.00 0.00 C ATOM 6169 CD2 PHE C 117 25.150 12.774 13.303 1.00 0.00 C ATOM 6170 CE1 PHE C 117 23.928 10.554 14.495 1.00 0.00 C ATOM 6171 CE2 PHE C 117 24.637 12.871 14.601 1.00 0.00 C ATOM 6172 CZ PHE C 117 24.026 11.761 15.198 1.00 0.00 C ATOM 0 H PHE C 117 24.622 10.209 8.463 1.00 0.00 H new ATOM 0 HA PHE C 117 23.727 10.663 10.484 1.00 0.00 H new ATOM 0 HB2 PHE C 117 26.209 10.559 11.101 1.00 0.00 H new ATOM 0 HB3 PHE C 117 26.257 12.307 10.988 1.00 0.00 H new ATOM 0 HD1 PHE C 117 24.365 9.526 12.654 1.00 0.00 H new ATOM 0 HD2 PHE C 117 25.621 13.630 12.843 1.00 0.00 H new ATOM 0 HE1 PHE C 117 23.457 9.698 14.955 1.00 0.00 H new ATOM 0 HE2 PHE C 117 24.712 13.802 15.143 1.00 0.00 H new ATOM 0 HZ PHE C 117 23.631 11.836 16.200 1.00 0.00 H new ATOM 6182 N THR C 118 23.090 13.126 9.115 1.00 0.00 N ATOM 6183 CA THR C 118 22.350 14.419 9.080 1.00 0.00 C ATOM 6184 C THR C 118 20.852 14.112 9.159 1.00 0.00 C ATOM 6185 O THR C 118 20.315 13.467 8.285 1.00 0.00 O ATOM 6186 CB THR C 118 22.637 15.158 7.767 1.00 0.00 C ATOM 6187 OG1 THR C 118 21.642 14.819 6.812 1.00 0.00 O ATOM 6188 CG2 THR C 118 24.017 14.768 7.237 1.00 0.00 C ATOM 0 H THR C 118 23.042 12.573 8.259 1.00 0.00 H new ATOM 0 HA THR C 118 22.665 15.046 9.915 1.00 0.00 H new ATOM 0 HB THR C 118 22.621 16.233 7.947 1.00 0.00 H new ATOM 0 HG1 THR C 118 21.066 15.595 6.650 1.00 0.00 H new ATOM 0 HG21 THR C 118 24.212 15.298 6.305 1.00 0.00 H new ATOM 0 HG22 THR C 118 24.777 15.034 7.971 1.00 0.00 H new ATOM 0 HG23 THR C 118 24.047 13.693 7.057 1.00 0.00 H new ATOM 6196 N PRO C 119 20.175 14.554 10.188 1.00 0.00 N ATOM 6197 CA PRO C 119 18.712 14.301 10.344 1.00 0.00 C ATOM 6198 C PRO C 119 17.915 14.620 9.067 1.00 0.00 C ATOM 6199 O PRO C 119 16.721 14.841 9.114 1.00 0.00 O ATOM 6200 CB PRO C 119 18.301 15.246 11.475 1.00 0.00 C ATOM 6201 CG PRO C 119 19.537 15.444 12.287 1.00 0.00 C ATOM 6202 CD PRO C 119 20.716 15.331 11.318 1.00 0.00 C ATOM 0 HA PRO C 119 18.508 13.250 10.550 1.00 0.00 H new ATOM 0 HB2 PRO C 119 17.932 16.193 11.082 1.00 0.00 H new ATOM 0 HB3 PRO C 119 17.500 14.816 12.076 1.00 0.00 H new ATOM 0 HG2 PRO C 119 19.528 16.418 12.775 1.00 0.00 H new ATOM 0 HG3 PRO C 119 19.608 14.693 13.074 1.00 0.00 H new ATOM 0 HD2 PRO C 119 21.064 16.313 10.997 1.00 0.00 H new ATOM 0 HD3 PRO C 119 21.565 14.827 11.779 1.00 0.00 H new ATOM 6210 N ALA C 120 18.562 14.651 7.931 1.00 0.00 N ATOM 6211 CA ALA C 120 17.840 14.960 6.667 1.00 0.00 C ATOM 6212 C ALA C 120 18.458 14.184 5.501 1.00 0.00 C ATOM 6213 O ALA C 120 17.773 13.785 4.581 1.00 0.00 O ATOM 6214 CB ALA C 120 17.950 16.456 6.385 1.00 0.00 C ATOM 0 H ALA C 120 19.561 14.475 7.827 1.00 0.00 H new ATOM 0 HA ALA C 120 16.794 14.671 6.773 1.00 0.00 H new ATOM 0 HB1 ALA C 120 17.424 16.692 5.460 1.00 0.00 H new ATOM 0 HB2 ALA C 120 17.505 17.015 7.208 1.00 0.00 H new ATOM 0 HB3 ALA C 120 19.000 16.731 6.285 1.00 0.00 H new ATOM 6220 N VAL C 121 19.747 13.976 5.521 1.00 0.00 N ATOM 6221 CA VAL C 121 20.400 13.240 4.400 1.00 0.00 C ATOM 6222 C VAL C 121 19.614 11.969 4.086 1.00 0.00 C ATOM 6223 O VAL C 121 19.329 11.668 2.945 1.00 0.00 O ATOM 6224 CB VAL C 121 21.832 12.865 4.791 1.00 0.00 C ATOM 6225 CG1 VAL C 121 21.802 11.877 5.962 1.00 0.00 C ATOM 6226 CG2 VAL C 121 22.533 12.219 3.591 1.00 0.00 C ATOM 0 H VAL C 121 20.375 14.283 6.264 1.00 0.00 H new ATOM 0 HA VAL C 121 20.419 13.882 3.519 1.00 0.00 H new ATOM 0 HB VAL C 121 22.375 13.761 5.090 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.822 11.611 6.240 1.00 0.00 H new ATOM 0 HG12 VAL C 121 21.303 12.338 6.814 1.00 0.00 H new ATOM 0 HG13 VAL C 121 21.260 10.979 5.666 1.00 0.00 H new ATOM 0 HG21 VAL C 121 23.553 11.951 3.866 1.00 0.00 H new ATOM 0 HG22 VAL C 121 21.990 11.322 3.292 1.00 0.00 H new ATOM 0 HG23 VAL C 121 22.555 12.924 2.760 1.00 0.00 H new ATOM 6236 N HIS C 122 19.266 11.221 5.091 1.00 0.00 N ATOM 6237 CA HIS C 122 18.501 9.964 4.853 1.00 0.00 C ATOM 6238 C HIS C 122 17.100 10.314 4.346 1.00 0.00 C ATOM 6239 O HIS C 122 16.521 9.602 3.551 1.00 0.00 O ATOM 6240 CB HIS C 122 18.400 9.175 6.169 1.00 0.00 C ATOM 6241 CG HIS C 122 19.203 7.904 6.071 1.00 0.00 C ATOM 6242 ND1 HIS C 122 20.369 7.820 5.321 1.00 0.00 N ATOM 6243 CD2 HIS C 122 19.022 6.658 6.621 1.00 0.00 C ATOM 6244 CE1 HIS C 122 20.840 6.565 5.440 1.00 0.00 C ATOM 6245 NE2 HIS C 122 20.055 5.819 6.221 1.00 0.00 N ATOM 0 H HIS C 122 19.477 11.423 6.068 1.00 0.00 H new ATOM 0 HA HIS C 122 19.011 9.355 4.107 1.00 0.00 H new ATOM 0 HB2 HIS C 122 18.766 9.783 6.996 1.00 0.00 H new ATOM 0 HB3 HIS C 122 17.357 8.940 6.383 1.00 0.00 H new ATOM 0 HD2 HIS C 122 18.203 6.374 7.265 1.00 0.00 H new ATOM 0 HE1 HIS C 122 21.740 6.206 4.963 1.00 0.00 H new ATOM 0 HE2 HIS C 122 20.186 4.839 6.471 1.00 0.00 H new ATOM 6254 N ALA C 123 16.551 11.407 4.801 1.00 0.00 N ATOM 6255 CA ALA C 123 15.188 11.804 4.351 1.00 0.00 C ATOM 6256 C ALA C 123 15.283 12.566 3.024 1.00 0.00 C ATOM 6257 O ALA C 123 14.319 12.683 2.295 1.00 0.00 O ATOM 6258 CB ALA C 123 14.546 12.705 5.411 1.00 0.00 C ATOM 0 H ALA C 123 16.989 12.043 5.467 1.00 0.00 H new ATOM 0 HA ALA C 123 14.579 10.911 4.211 1.00 0.00 H new ATOM 0 HB1 ALA C 123 13.548 12.997 5.084 1.00 0.00 H new ATOM 0 HB2 ALA C 123 14.475 12.163 6.354 1.00 0.00 H new ATOM 0 HB3 ALA C 123 15.158 13.596 5.550 1.00 0.00 H new ATOM 6264 N SER C 124 16.434 13.098 2.716 1.00 0.00 N ATOM 6265 CA SER C 124 16.585 13.869 1.448 1.00 0.00 C ATOM 6266 C SER C 124 16.492 12.930 0.242 1.00 0.00 C ATOM 6267 O SER C 124 15.601 13.047 -0.575 1.00 0.00 O ATOM 6268 CB SER C 124 17.942 14.572 1.444 1.00 0.00 C ATOM 6269 OG SER C 124 18.180 15.137 2.725 1.00 0.00 O ATOM 0 H SER C 124 17.277 13.033 3.287 1.00 0.00 H new ATOM 0 HA SER C 124 15.786 14.607 1.382 1.00 0.00 H new ATOM 0 HB2 SER C 124 18.731 13.863 1.194 1.00 0.00 H new ATOM 0 HB3 SER C 124 17.959 15.350 0.681 1.00 0.00 H new ATOM 0 HG SER C 124 17.491 14.831 3.351 1.00 0.00 H new ATOM 6275 N LEU C 125 17.401 12.001 0.116 1.00 0.00 N ATOM 6276 CA LEU C 125 17.346 11.072 -1.051 1.00 0.00 C ATOM 6277 C LEU C 125 16.055 10.253 -0.978 1.00 0.00 C ATOM 6278 O LEU C 125 15.605 9.698 -1.961 1.00 0.00 O ATOM 6279 CB LEU C 125 18.568 10.135 -1.030 1.00 0.00 C ATOM 6280 CG LEU C 125 19.508 10.464 -2.203 1.00 0.00 C ATOM 6281 CD1 LEU C 125 20.805 9.665 -2.059 1.00 0.00 C ATOM 6282 CD2 LEU C 125 18.834 10.100 -3.537 1.00 0.00 C ATOM 0 H LEU C 125 18.173 11.845 0.764 1.00 0.00 H new ATOM 0 HA LEU C 125 17.360 11.645 -1.978 1.00 0.00 H new ATOM 0 HB2 LEU C 125 19.102 10.242 -0.086 1.00 0.00 H new ATOM 0 HB3 LEU C 125 18.241 9.097 -1.096 1.00 0.00 H new ATOM 0 HG LEU C 125 19.729 11.531 -2.191 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.470 9.898 -2.890 1.00 0.00 H new ATOM 0 HD12 LEU C 125 21.292 9.928 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.578 8.599 -2.064 1.00 0.00 H new ATOM 0 HD21 LEU C 125 19.507 10.337 -4.361 1.00 0.00 H new ATOM 0 HD22 LEU C 125 18.605 9.034 -3.550 1.00 0.00 H new ATOM 0 HD23 LEU C 125 17.912 10.671 -3.646 1.00 0.00 H new ATOM 6294 N ASP C 126 15.455 10.173 0.179 1.00 0.00 N ATOM 6295 CA ASP C 126 14.193 9.391 0.311 1.00 0.00 C ATOM 6296 C ASP C 126 13.007 10.245 -0.146 1.00 0.00 C ATOM 6297 O ASP C 126 12.162 9.794 -0.893 1.00 0.00 O ATOM 6298 CB ASP C 126 13.996 8.987 1.774 1.00 0.00 C ATOM 6299 CG ASP C 126 12.907 7.917 1.865 1.00 0.00 C ATOM 6300 OD1 ASP C 126 13.203 6.770 1.571 1.00 0.00 O ATOM 6301 OD2 ASP C 126 11.794 8.262 2.228 1.00 0.00 O ATOM 0 H ASP C 126 15.784 10.615 1.037 1.00 0.00 H new ATOM 0 HA ASP C 126 14.255 8.497 -0.310 1.00 0.00 H new ATOM 0 HB2 ASP C 126 14.930 8.606 2.186 1.00 0.00 H new ATOM 0 HB3 ASP C 126 13.717 9.857 2.368 1.00 0.00 H new ATOM 6306 N LYS C 127 12.930 11.473 0.298 1.00 0.00 N ATOM 6307 CA LYS C 127 11.790 12.340 -0.115 1.00 0.00 C ATOM 6308 C LYS C 127 12.151 13.098 -1.397 1.00 0.00 C ATOM 6309 O LYS C 127 11.328 13.269 -2.272 1.00 0.00 O ATOM 6310 CB LYS C 127 11.453 13.329 1.013 1.00 0.00 C ATOM 6311 CG LYS C 127 12.437 14.509 1.009 1.00 0.00 C ATOM 6312 CD LYS C 127 11.945 15.605 0.046 1.00 0.00 C ATOM 6313 CE LYS C 127 11.177 16.676 0.828 1.00 0.00 C ATOM 6314 NZ LYS C 127 12.089 17.331 1.807 1.00 0.00 N ATOM 0 H LYS C 127 13.605 11.910 0.926 1.00 0.00 H new ATOM 0 HA LYS C 127 10.916 11.718 -0.310 1.00 0.00 H new ATOM 0 HB2 LYS C 127 10.435 13.697 0.889 1.00 0.00 H new ATOM 0 HB3 LYS C 127 11.492 12.819 1.975 1.00 0.00 H new ATOM 0 HG2 LYS C 127 12.534 14.915 2.016 1.00 0.00 H new ATOM 0 HG3 LYS C 127 13.427 14.166 0.707 1.00 0.00 H new ATOM 0 HD2 LYS C 127 12.793 16.056 -0.470 1.00 0.00 H new ATOM 0 HD3 LYS C 127 11.302 15.169 -0.718 1.00 0.00 H new ATOM 0 HE2 LYS C 127 10.769 17.419 0.142 1.00 0.00 H new ATOM 0 HE3 LYS C 127 10.332 16.225 1.348 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 11.591 17.463 2.711 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 12.926 16.732 1.957 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 12.388 18.256 1.438 1.00 0.00 H new ATOM 6328 N PHE C 128 13.370 13.553 -1.522 1.00 0.00 N ATOM 6329 CA PHE C 128 13.761 14.291 -2.759 1.00 0.00 C ATOM 6330 C PHE C 128 13.290 13.496 -3.969 1.00 0.00 C ATOM 6331 O PHE C 128 13.130 14.022 -5.052 1.00 0.00 O ATOM 6332 CB PHE C 128 15.282 14.456 -2.808 1.00 0.00 C ATOM 6333 CG PHE C 128 15.663 15.281 -4.014 1.00 0.00 C ATOM 6334 CD1 PHE C 128 15.682 14.697 -5.287 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.997 16.632 -3.859 1.00 0.00 C ATOM 6336 CE1 PHE C 128 16.034 15.465 -6.403 1.00 0.00 C ATOM 6337 CE2 PHE C 128 16.349 17.399 -4.976 1.00 0.00 C ATOM 6338 CZ PHE C 128 16.368 16.815 -6.248 1.00 0.00 C ATOM 0 H PHE C 128 14.108 13.447 -0.826 1.00 0.00 H new ATOM 0 HA PHE C 128 13.302 15.279 -2.761 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.635 14.940 -1.897 1.00 0.00 H new ATOM 0 HB3 PHE C 128 15.763 13.479 -2.857 1.00 0.00 H new ATOM 0 HD1 PHE C 128 15.425 13.655 -5.407 1.00 0.00 H new ATOM 0 HD2 PHE C 128 15.983 17.082 -2.877 1.00 0.00 H new ATOM 0 HE1 PHE C 128 16.048 15.015 -7.385 1.00 0.00 H new ATOM 0 HE2 PHE C 128 16.606 18.441 -4.856 1.00 0.00 H new ATOM 0 HZ PHE C 128 16.640 17.406 -7.110 1.00 0.00 H new ATOM 6348 N LEU C 129 13.053 12.231 -3.786 1.00 0.00 N ATOM 6349 CA LEU C 129 12.573 11.398 -4.918 1.00 0.00 C ATOM 6350 C LEU C 129 11.140 11.813 -5.225 1.00 0.00 C ATOM 6351 O LEU C 129 10.625 11.581 -6.299 1.00 0.00 O ATOM 6352 CB LEU C 129 12.615 9.918 -4.531 1.00 0.00 C ATOM 6353 CG LEU C 129 14.042 9.381 -4.680 1.00 0.00 C ATOM 6354 CD1 LEU C 129 14.119 7.979 -4.074 1.00 0.00 C ATOM 6355 CD2 LEU C 129 14.429 9.320 -6.167 1.00 0.00 C ATOM 0 H LEU C 129 13.171 11.737 -2.901 1.00 0.00 H new ATOM 0 HA LEU C 129 13.207 11.542 -5.793 1.00 0.00 H new ATOM 0 HB2 LEU C 129 12.275 9.792 -3.503 1.00 0.00 H new ATOM 0 HB3 LEU C 129 11.935 9.348 -5.164 1.00 0.00 H new ATOM 0 HG LEU C 129 14.732 10.046 -4.161 1.00 0.00 H new ATOM 0 HD11 LEU C 129 15.133 7.593 -4.178 1.00 0.00 H new ATOM 0 HD12 LEU C 129 13.854 8.024 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU C 129 13.425 7.319 -4.594 1.00 0.00 H new ATOM 0 HD21 LEU C 129 15.445 8.937 -6.263 1.00 0.00 H new ATOM 0 HD22 LEU C 129 13.741 8.660 -6.695 1.00 0.00 H new ATOM 0 HD23 LEU C 129 14.376 10.320 -6.598 1.00 0.00 H new ATOM 6367 N ALA C 130 10.502 12.445 -4.282 1.00 0.00 N ATOM 6368 CA ALA C 130 9.110 12.902 -4.498 1.00 0.00 C ATOM 6369 C ALA C 130 9.074 13.769 -5.753 1.00 0.00 C ATOM 6370 O ALA C 130 8.149 13.706 -6.540 1.00 0.00 O ATOM 6371 CB ALA C 130 8.656 13.719 -3.289 1.00 0.00 C ATOM 0 H ALA C 130 10.891 12.665 -3.365 1.00 0.00 H new ATOM 0 HA ALA C 130 8.444 12.048 -4.621 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.632 14.058 -3.443 1.00 0.00 H new ATOM 0 HB2 ALA C 130 8.703 13.100 -2.393 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.310 14.583 -3.167 1.00 0.00 H new ATOM 6377 N SER C 131 10.084 14.570 -5.955 1.00 0.00 N ATOM 6378 CA SER C 131 10.117 15.427 -7.167 1.00 0.00 C ATOM 6379 C SER C 131 10.533 14.567 -8.358 1.00 0.00 C ATOM 6380 O SER C 131 10.142 14.811 -9.482 1.00 0.00 O ATOM 6381 CB SER C 131 11.127 16.557 -6.964 1.00 0.00 C ATOM 6382 OG SER C 131 10.857 17.601 -7.889 1.00 0.00 O ATOM 0 H SER C 131 10.886 14.666 -5.332 1.00 0.00 H new ATOM 0 HA SER C 131 9.134 15.860 -7.349 1.00 0.00 H new ATOM 0 HB2 SER C 131 11.066 16.935 -5.944 1.00 0.00 H new ATOM 0 HB3 SER C 131 12.141 16.183 -7.106 1.00 0.00 H new ATOM 0 HG SER C 131 11.393 18.389 -7.659 1.00 0.00 H new ATOM 6388 N VAL C 132 11.317 13.551 -8.117 1.00 0.00 N ATOM 6389 CA VAL C 132 11.749 12.665 -9.229 1.00 0.00 C ATOM 6390 C VAL C 132 10.623 11.678 -9.538 1.00 0.00 C ATOM 6391 O VAL C 132 10.350 11.369 -10.677 1.00 0.00 O ATOM 6392 CB VAL C 132 13.006 11.898 -8.815 1.00 0.00 C ATOM 6393 CG1 VAL C 132 13.558 11.131 -10.017 1.00 0.00 C ATOM 6394 CG2 VAL C 132 14.061 12.886 -8.312 1.00 0.00 C ATOM 0 H VAL C 132 11.676 13.298 -7.196 1.00 0.00 H new ATOM 0 HA VAL C 132 11.971 13.262 -10.114 1.00 0.00 H new ATOM 0 HB VAL C 132 12.757 11.194 -8.021 1.00 0.00 H new ATOM 0 HG11 VAL C 132 14.454 10.585 -9.720 1.00 0.00 H new ATOM 0 HG12 VAL C 132 12.807 10.428 -10.376 1.00 0.00 H new ATOM 0 HG13 VAL C 132 13.808 11.833 -10.813 1.00 0.00 H new ATOM 0 HG21 VAL C 132 14.958 12.341 -8.016 1.00 0.00 H new ATOM 0 HG22 VAL C 132 14.309 13.589 -9.107 1.00 0.00 H new ATOM 0 HG23 VAL C 132 13.669 13.432 -7.454 1.00 0.00 H new ATOM 6404 N SER C 133 9.961 11.187 -8.527 1.00 0.00 N ATOM 6405 CA SER C 133 8.847 10.229 -8.764 1.00 0.00 C ATOM 6406 C SER C 133 7.693 10.964 -9.448 1.00 0.00 C ATOM 6407 O SER C 133 6.846 10.362 -10.077 1.00 0.00 O ATOM 6408 CB SER C 133 8.369 9.659 -7.428 1.00 0.00 C ATOM 6409 OG SER C 133 9.496 9.311 -6.636 1.00 0.00 O ATOM 0 H SER C 133 10.144 11.408 -7.548 1.00 0.00 H new ATOM 0 HA SER C 133 9.193 9.414 -9.400 1.00 0.00 H new ATOM 0 HB2 SER C 133 7.755 10.393 -6.905 1.00 0.00 H new ATOM 0 HB3 SER C 133 7.744 8.782 -7.596 1.00 0.00 H new ATOM 0 HG SER C 133 9.701 8.360 -6.758 1.00 0.00 H new ATOM 6415 N THR C 134 7.655 12.264 -9.329 1.00 0.00 N ATOM 6416 CA THR C 134 6.556 13.038 -9.970 1.00 0.00 C ATOM 6417 C THR C 134 6.719 12.991 -11.490 1.00 0.00 C ATOM 6418 O THR C 134 5.756 12.880 -12.223 1.00 0.00 O ATOM 6419 CB THR C 134 6.613 14.491 -9.494 1.00 0.00 C ATOM 6420 OG1 THR C 134 6.417 14.534 -8.087 1.00 0.00 O ATOM 6421 CG2 THR C 134 5.518 15.299 -10.188 1.00 0.00 C ATOM 0 H THR C 134 8.337 12.822 -8.816 1.00 0.00 H new ATOM 0 HA THR C 134 5.595 12.603 -9.695 1.00 0.00 H new ATOM 0 HB THR C 134 7.586 14.917 -9.739 1.00 0.00 H new ATOM 0 HG1 THR C 134 7.286 14.507 -7.635 1.00 0.00 H new ATOM 0 HG21 THR C 134 5.559 16.334 -9.849 1.00 0.00 H new ATOM 0 HG22 THR C 134 5.669 15.265 -11.267 1.00 0.00 H new ATOM 0 HG23 THR C 134 4.544 14.876 -9.944 1.00 0.00 H new ATOM 6429 N VAL C 135 7.928 13.078 -11.969 1.00 0.00 N ATOM 6430 CA VAL C 135 8.149 13.041 -13.439 1.00 0.00 C ATOM 6431 C VAL C 135 8.017 11.597 -13.938 1.00 0.00 C ATOM 6432 O VAL C 135 7.603 11.350 -15.054 1.00 0.00 O ATOM 6433 CB VAL C 135 9.548 13.587 -13.755 1.00 0.00 C ATOM 6434 CG1 VAL C 135 9.919 14.662 -12.731 1.00 0.00 C ATOM 6435 CG2 VAL C 135 10.586 12.459 -13.702 1.00 0.00 C ATOM 0 H VAL C 135 8.772 13.173 -11.405 1.00 0.00 H new ATOM 0 HA VAL C 135 7.404 13.658 -13.942 1.00 0.00 H new ATOM 0 HB VAL C 135 9.540 14.015 -14.757 1.00 0.00 H new ATOM 0 HG11 VAL C 135 10.913 15.050 -12.955 1.00 0.00 H new ATOM 0 HG12 VAL C 135 9.193 15.474 -12.777 1.00 0.00 H new ATOM 0 HG13 VAL C 135 9.916 14.228 -11.731 1.00 0.00 H new ATOM 0 HG21 VAL C 135 11.573 12.862 -13.928 1.00 0.00 H new ATOM 0 HG22 VAL C 135 10.594 12.018 -12.705 1.00 0.00 H new ATOM 0 HG23 VAL C 135 10.330 11.694 -14.435 1.00 0.00 H new ATOM 6445 N LEU C 136 8.363 10.642 -13.116 1.00 0.00 N ATOM 6446 CA LEU C 136 8.256 9.214 -13.537 1.00 0.00 C ATOM 6447 C LEU C 136 6.828 8.723 -13.287 1.00 0.00 C ATOM 6448 O LEU C 136 6.367 7.787 -13.909 1.00 0.00 O ATOM 6449 CB LEU C 136 9.243 8.365 -12.720 1.00 0.00 C ATOM 6450 CG LEU C 136 10.655 8.432 -13.345 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.669 8.899 -12.297 1.00 0.00 C ATOM 6452 CD2 LEU C 136 11.065 7.044 -13.847 1.00 0.00 C ATOM 0 H LEU C 136 8.715 10.789 -12.170 1.00 0.00 H new ATOM 0 HA LEU C 136 8.494 9.123 -14.597 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.276 8.723 -11.691 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.902 7.330 -12.686 1.00 0.00 H new ATOM 0 HG LEU C 136 10.637 9.136 -14.177 1.00 0.00 H new ATOM 0 HD11 LEU C 136 12.661 8.943 -12.745 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.389 9.889 -11.936 1.00 0.00 H new ATOM 0 HD13 LEU C 136 11.679 8.198 -11.463 1.00 0.00 H new ATOM 0 HD21 LEU C 136 12.061 7.096 -14.287 1.00 0.00 H new ATOM 0 HD22 LEU C 136 11.073 6.343 -13.012 1.00 0.00 H new ATOM 0 HD23 LEU C 136 10.353 6.704 -14.599 1.00 0.00 H new ATOM 6464 N THR C 137 6.125 9.348 -12.380 1.00 0.00 N ATOM 6465 CA THR C 137 4.724 8.920 -12.087 1.00 0.00 C ATOM 6466 C THR C 137 3.746 9.855 -12.801 1.00 0.00 C ATOM 6467 O THR C 137 2.578 9.553 -12.945 1.00 0.00 O ATOM 6468 CB THR C 137 4.477 8.982 -10.577 1.00 0.00 C ATOM 6469 OG1 THR C 137 5.466 8.214 -9.905 1.00 0.00 O ATOM 6470 CG2 THR C 137 3.090 8.422 -10.261 1.00 0.00 C ATOM 0 H THR C 137 6.460 10.138 -11.828 1.00 0.00 H new ATOM 0 HA THR C 137 4.575 7.899 -12.439 1.00 0.00 H new ATOM 0 HB THR C 137 4.532 10.018 -10.242 1.00 0.00 H new ATOM 0 HG1 THR C 137 6.229 8.787 -9.681 1.00 0.00 H new ATOM 0 HG21 THR C 137 2.916 8.467 -9.186 1.00 0.00 H new ATOM 0 HG22 THR C 137 2.333 9.013 -10.776 1.00 0.00 H new ATOM 0 HG23 THR C 137 3.031 7.386 -10.595 1.00 0.00 H new ATOM 6478 N SER C 138 4.212 10.988 -13.249 1.00 0.00 N ATOM 6479 CA SER C 138 3.307 11.940 -13.953 1.00 0.00 C ATOM 6480 C SER C 138 2.793 11.297 -15.242 1.00 0.00 C ATOM 6481 O SER C 138 3.520 10.620 -15.942 1.00 0.00 O ATOM 6482 CB SER C 138 4.076 13.218 -14.293 1.00 0.00 C ATOM 6483 OG SER C 138 3.489 13.830 -15.434 1.00 0.00 O ATOM 0 H SER C 138 5.180 11.296 -13.158 1.00 0.00 H new ATOM 0 HA SER C 138 2.464 12.184 -13.307 1.00 0.00 H new ATOM 0 HB2 SER C 138 4.055 13.905 -13.447 1.00 0.00 H new ATOM 0 HB3 SER C 138 5.123 12.985 -14.489 1.00 0.00 H new ATOM 0 HG SER C 138 3.979 14.650 -15.654 1.00 0.00 H new ATOM 6489 N LYS C 139 1.545 11.503 -15.562 1.00 0.00 N ATOM 6490 CA LYS C 139 0.984 10.903 -16.807 1.00 0.00 C ATOM 6491 C LYS C 139 1.287 11.818 -17.996 1.00 0.00 C ATOM 6492 O LYS C 139 2.405 12.252 -18.188 1.00 0.00 O ATOM 6493 CB LYS C 139 -0.532 10.746 -16.659 1.00 0.00 C ATOM 6494 CG LYS C 139 -0.845 9.967 -15.380 1.00 0.00 C ATOM 6495 CD LYS C 139 -2.286 9.456 -15.430 1.00 0.00 C ATOM 6496 CE LYS C 139 -3.246 10.640 -15.560 1.00 0.00 C ATOM 6497 NZ LYS C 139 -4.632 10.192 -15.242 1.00 0.00 N ATOM 0 H LYS C 139 0.889 12.061 -15.016 1.00 0.00 H new ATOM 0 HA LYS C 139 1.437 9.926 -16.975 1.00 0.00 H new ATOM 0 HB2 LYS C 139 -1.008 11.726 -16.625 1.00 0.00 H new ATOM 0 HB3 LYS C 139 -0.940 10.223 -17.524 1.00 0.00 H new ATOM 0 HG2 LYS C 139 -0.155 9.130 -15.274 1.00 0.00 H new ATOM 0 HG3 LYS C 139 -0.706 10.607 -14.509 1.00 0.00 H new ATOM 0 HD2 LYS C 139 -2.413 8.778 -16.274 1.00 0.00 H new ATOM 0 HD3 LYS C 139 -2.513 8.888 -14.528 1.00 0.00 H new ATOM 0 HE2 LYS C 139 -2.947 11.441 -14.884 1.00 0.00 H new ATOM 0 HE3 LYS C 139 -3.206 11.045 -16.571 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 -5.286 10.996 -15.330 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 -4.915 9.442 -15.904 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 -4.664 9.825 -14.269 1.00 0.00 H new ATOM 6511 N TYR C 140 0.299 12.114 -18.795 1.00 0.00 N ATOM 6512 CA TYR C 140 0.532 13.000 -19.971 1.00 0.00 C ATOM 6513 C TYR C 140 0.765 14.433 -19.490 1.00 0.00 C ATOM 6514 O TYR C 140 1.765 14.735 -18.869 1.00 0.00 O ATOM 6515 CB TYR C 140 -0.693 12.963 -20.888 1.00 0.00 C ATOM 6516 CG TYR C 140 -0.735 11.644 -21.622 1.00 0.00 C ATOM 6517 CD1 TYR C 140 -1.260 10.509 -20.993 1.00 0.00 C ATOM 6518 CD2 TYR C 140 -0.248 11.555 -22.932 1.00 0.00 C ATOM 6519 CE1 TYR C 140 -1.300 9.285 -21.674 1.00 0.00 C ATOM 6520 CE2 TYR C 140 -0.287 10.332 -23.613 1.00 0.00 C ATOM 6521 CZ TYR C 140 -0.813 9.198 -22.984 1.00 0.00 C ATOM 6522 OH TYR C 140 -0.852 7.993 -23.655 1.00 0.00 O ATOM 0 H TYR C 140 -0.659 11.781 -18.685 1.00 0.00 H new ATOM 0 HA TYR C 140 1.408 12.653 -20.520 1.00 0.00 H new ATOM 0 HB2 TYR C 140 -1.603 13.094 -20.302 1.00 0.00 H new ATOM 0 HB3 TYR C 140 -0.652 13.787 -21.601 1.00 0.00 H new ATOM 0 HD1 TYR C 140 -1.634 10.577 -19.982 1.00 0.00 H new ATOM 0 HD2 TYR C 140 0.158 12.430 -23.417 1.00 0.00 H new ATOM 0 HE1 TYR C 140 -1.706 8.410 -21.189 1.00 0.00 H new ATOM 0 HE2 TYR C 140 0.089 10.264 -24.623 1.00 0.00 H new ATOM 0 HH TYR C 140 -0.476 8.106 -24.553 1.00 0.00 H new ATOM 6532 N ARG C 141 -0.151 15.320 -19.771 1.00 0.00 N ATOM 6533 CA ARG C 141 0.020 16.733 -19.328 1.00 0.00 C ATOM 6534 C ARG C 141 -0.193 16.823 -17.816 1.00 0.00 C ATOM 6535 O ARG C 141 -0.621 15.838 -17.238 1.00 0.00 O ATOM 6536 CB ARG C 141 -1.006 17.616 -20.041 1.00 0.00 C ATOM 6537 CG ARG C 141 -0.991 17.310 -21.540 1.00 0.00 C ATOM 6538 CD ARG C 141 -1.740 18.410 -22.294 1.00 0.00 C ATOM 6539 NE ARG C 141 -0.903 19.642 -22.336 1.00 0.00 N ATOM 6540 CZ ARG C 141 -1.295 20.674 -23.034 1.00 0.00 C ATOM 6541 NH1 ARG C 141 -2.419 20.625 -23.696 1.00 0.00 N ATOM 6542 NH2 ARG C 141 -0.563 21.753 -23.069 1.00 0.00 N ATOM 6543 OXT ARG C 141 0.077 17.876 -17.262 1.00 0.00 O ATOM 0 H ARG C 141 -1.009 15.127 -20.288 1.00 0.00 H new ATOM 0 HA ARG C 141 1.026 17.073 -19.573 1.00 0.00 H new ATOM 0 HB2 ARG C 141 -2.001 17.438 -19.633 1.00 0.00 H new ATOM 0 HB3 ARG C 141 -0.776 18.668 -19.872 1.00 0.00 H new ATOM 0 HG2 ARG C 141 0.036 17.244 -21.898 1.00 0.00 H new ATOM 0 HG3 ARG C 141 -1.457 16.343 -21.729 1.00 0.00 H new ATOM 0 HD2 ARG C 141 -1.970 18.079 -23.307 1.00 0.00 H new ATOM 0 HD3 ARG C 141 -2.690 18.620 -21.803 1.00 0.00 H new ATOM 0 HE ARG C 141 -0.024 19.679 -21.820 1.00 0.00 H new ATOM 0 HH11 ARG C 141 -2.991 19.781 -23.668 1.00 0.00 H new ATOM 0 HH12 ARG C 141 -2.725 21.431 -24.241 1.00 0.00 H new ATOM 0 HH21 ARG C 141 0.315 21.791 -22.551 1.00 0.00 H new ATOM 0 HH22 ARG C 141 -0.869 22.559 -23.614 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 10.522 -15.462 5.875 1.00 0.00 N ATOM 6559 CA VAL D 1 11.505 -16.279 6.639 1.00 0.00 C ATOM 6560 C VAL D 1 11.660 -17.647 5.964 1.00 0.00 C ATOM 6561 O VAL D 1 11.627 -17.754 4.754 1.00 0.00 O ATOM 6562 CB VAL D 1 11.008 -16.453 8.082 1.00 0.00 C ATOM 6563 CG1 VAL D 1 9.777 -17.373 8.100 1.00 0.00 C ATOM 6564 CG2 VAL D 1 12.129 -17.055 8.953 1.00 0.00 C ATOM 0 H1 VAL D 1 10.731 -14.452 6.010 1.00 0.00 H new ATOM 0 H2 VAL D 1 10.586 -15.697 4.864 1.00 0.00 H new ATOM 0 H3 VAL D 1 9.561 -15.665 6.217 1.00 0.00 H new ATOM 0 HA VAL D 1 12.473 -15.778 6.654 1.00 0.00 H new ATOM 0 HB VAL D 1 10.730 -15.479 8.485 1.00 0.00 H new ATOM 0 HG11 VAL D 1 9.428 -17.494 9.126 1.00 0.00 H new ATOM 0 HG12 VAL D 1 8.984 -16.932 7.496 1.00 0.00 H new ATOM 0 HG13 VAL D 1 10.045 -18.347 7.691 1.00 0.00 H new ATOM 0 HG21 VAL D 1 11.770 -17.176 9.975 1.00 0.00 H new ATOM 0 HG22 VAL D 1 12.419 -18.027 8.553 1.00 0.00 H new ATOM 0 HG23 VAL D 1 12.992 -16.389 8.948 1.00 0.00 H new ATOM 6576 N HIS D 2 11.830 -18.690 6.728 1.00 0.00 N ATOM 6577 CA HIS D 2 11.988 -20.039 6.114 1.00 0.00 C ATOM 6578 C HIS D 2 13.077 -19.976 5.042 1.00 0.00 C ATOM 6579 O HIS D 2 12.805 -19.733 3.883 1.00 0.00 O ATOM 6580 CB HIS D 2 10.665 -20.470 5.477 1.00 0.00 C ATOM 6581 CG HIS D 2 10.804 -21.863 4.931 1.00 0.00 C ATOM 6582 ND1 HIS D 2 11.756 -22.193 3.977 1.00 0.00 N ATOM 6583 CD2 HIS D 2 10.120 -23.025 5.197 1.00 0.00 C ATOM 6584 CE1 HIS D 2 11.621 -23.505 3.706 1.00 0.00 C ATOM 6585 NE2 HIS D 2 10.639 -24.055 4.422 1.00 0.00 N ATOM 0 H HIS D 2 11.866 -18.668 7.747 1.00 0.00 H new ATOM 0 HA HIS D 2 12.269 -20.761 6.880 1.00 0.00 H new ATOM 0 HB2 HIS D 2 9.865 -20.436 6.216 1.00 0.00 H new ATOM 0 HB3 HIS D 2 10.391 -19.780 4.679 1.00 0.00 H new ATOM 0 HD1 HIS D 2 12.435 -21.557 3.557 1.00 0.00 H new ATOM 0 HD2 HIS D 2 9.305 -23.122 5.899 1.00 0.00 H new ATOM 0 HE1 HIS D 2 12.232 -24.045 2.997 1.00 0.00 H new ATOM 6594 N LEU D 3 14.310 -20.182 5.423 1.00 0.00 N ATOM 6595 CA LEU D 3 15.424 -20.124 4.433 1.00 0.00 C ATOM 6596 C LEU D 3 16.346 -21.331 4.637 1.00 0.00 C ATOM 6597 O LEU D 3 16.048 -22.229 5.399 1.00 0.00 O ATOM 6598 CB LEU D 3 16.223 -18.825 4.635 1.00 0.00 C ATOM 6599 CG LEU D 3 15.341 -17.759 5.305 1.00 0.00 C ATOM 6600 CD1 LEU D 3 15.168 -18.071 6.801 1.00 0.00 C ATOM 6601 CD2 LEU D 3 16.005 -16.388 5.143 1.00 0.00 C ATOM 0 H LEU D 3 14.594 -20.389 6.381 1.00 0.00 H new ATOM 0 HA LEU D 3 15.017 -20.143 3.422 1.00 0.00 H new ATOM 0 HB2 LEU D 3 17.101 -19.021 5.251 1.00 0.00 H new ATOM 0 HB3 LEU D 3 16.584 -18.458 3.674 1.00 0.00 H new ATOM 0 HG LEU D 3 14.359 -17.758 4.832 1.00 0.00 H new ATOM 0 HD11 LEU D 3 14.541 -17.308 7.262 1.00 0.00 H new ATOM 0 HD12 LEU D 3 14.696 -19.047 6.917 1.00 0.00 H new ATOM 0 HD13 LEU D 3 16.144 -18.080 7.286 1.00 0.00 H new ATOM 0 HD21 LEU D 3 15.386 -15.626 5.616 1.00 0.00 H new ATOM 0 HD22 LEU D 3 16.987 -16.401 5.615 1.00 0.00 H new ATOM 0 HD23 LEU D 3 16.115 -16.160 4.083 1.00 0.00 H new ATOM 6613 N THR D 4 17.464 -21.356 3.964 1.00 0.00 N ATOM 6614 CA THR D 4 18.404 -22.501 4.120 1.00 0.00 C ATOM 6615 C THR D 4 19.392 -22.196 5.254 1.00 0.00 C ATOM 6616 O THR D 4 19.927 -21.107 5.333 1.00 0.00 O ATOM 6617 CB THR D 4 19.179 -22.703 2.815 1.00 0.00 C ATOM 6618 OG1 THR D 4 19.631 -21.445 2.335 1.00 0.00 O ATOM 6619 CG2 THR D 4 18.268 -23.351 1.773 1.00 0.00 C ATOM 0 H THR D 4 17.767 -20.632 3.312 1.00 0.00 H new ATOM 0 HA THR D 4 17.843 -23.405 4.356 1.00 0.00 H new ATOM 0 HB THR D 4 20.036 -23.352 2.998 1.00 0.00 H new ATOM 0 HG1 THR D 4 20.221 -21.582 1.565 1.00 0.00 H new ATOM 0 HG21 THR D 4 18.821 -23.494 0.845 1.00 0.00 H new ATOM 0 HG22 THR D 4 17.922 -24.317 2.142 1.00 0.00 H new ATOM 0 HG23 THR D 4 17.410 -22.705 1.588 1.00 0.00 H new ATOM 6627 N PRO D 5 19.639 -23.143 6.128 1.00 0.00 N ATOM 6628 CA PRO D 5 20.582 -22.954 7.265 1.00 0.00 C ATOM 6629 C PRO D 5 21.849 -22.199 6.852 1.00 0.00 C ATOM 6630 O PRO D 5 22.524 -21.606 7.668 1.00 0.00 O ATOM 6631 CB PRO D 5 20.923 -24.383 7.686 1.00 0.00 C ATOM 6632 CG PRO D 5 19.728 -25.201 7.315 1.00 0.00 C ATOM 6633 CD PRO D 5 19.051 -24.496 6.132 1.00 0.00 C ATOM 0 HA PRO D 5 20.143 -22.355 8.063 1.00 0.00 H new ATOM 0 HB2 PRO D 5 21.818 -24.740 7.176 1.00 0.00 H new ATOM 0 HB3 PRO D 5 21.122 -24.441 8.756 1.00 0.00 H new ATOM 0 HG2 PRO D 5 20.024 -26.214 7.042 1.00 0.00 H new ATOM 0 HG3 PRO D 5 19.042 -25.285 8.158 1.00 0.00 H new ATOM 0 HD2 PRO D 5 19.246 -25.017 5.194 1.00 0.00 H new ATOM 0 HD3 PRO D 5 17.969 -24.459 6.258 1.00 0.00 H new ATOM 6641 N GLU D 6 22.180 -22.224 5.590 1.00 0.00 N ATOM 6642 CA GLU D 6 23.407 -21.517 5.127 1.00 0.00 C ATOM 6643 C GLU D 6 23.128 -20.017 4.996 1.00 0.00 C ATOM 6644 O GLU D 6 23.846 -19.194 5.528 1.00 0.00 O ATOM 6645 CB GLU D 6 23.834 -22.076 3.768 1.00 0.00 C ATOM 6646 CG GLU D 6 24.445 -23.466 3.957 1.00 0.00 C ATOM 6647 CD GLU D 6 23.385 -24.420 4.512 1.00 0.00 C ATOM 6648 OE1 GLU D 6 22.359 -24.572 3.870 1.00 0.00 O ATOM 6649 OE2 GLU D 6 23.618 -24.982 5.570 1.00 0.00 O ATOM 0 H GLU D 6 21.654 -22.704 4.860 1.00 0.00 H new ATOM 0 HA GLU D 6 24.204 -21.670 5.854 1.00 0.00 H new ATOM 0 HB2 GLU D 6 22.975 -22.133 3.100 1.00 0.00 H new ATOM 0 HB3 GLU D 6 24.558 -21.409 3.300 1.00 0.00 H new ATOM 0 HG2 GLU D 6 24.824 -23.840 3.006 1.00 0.00 H new ATOM 0 HG3 GLU D 6 25.293 -23.412 4.639 1.00 0.00 H new ATOM 6656 N GLU D 7 22.096 -19.654 4.286 1.00 0.00 N ATOM 6657 CA GLU D 7 21.778 -18.207 4.117 1.00 0.00 C ATOM 6658 C GLU D 7 21.449 -17.588 5.476 1.00 0.00 C ATOM 6659 O GLU D 7 22.107 -16.672 5.928 1.00 0.00 O ATOM 6660 CB GLU D 7 20.574 -18.055 3.186 1.00 0.00 C ATOM 6661 CG GLU D 7 20.871 -18.735 1.847 1.00 0.00 C ATOM 6662 CD GLU D 7 21.945 -17.944 1.099 1.00 0.00 C ATOM 6663 OE1 GLU D 7 21.992 -16.736 1.273 1.00 0.00 O ATOM 6664 OE2 GLU D 7 22.702 -18.557 0.366 1.00 0.00 O ATOM 0 H GLU D 7 21.459 -20.296 3.815 1.00 0.00 H new ATOM 0 HA GLU D 7 22.640 -17.697 3.687 1.00 0.00 H new ATOM 0 HB2 GLU D 7 19.690 -18.500 3.643 1.00 0.00 H new ATOM 0 HB3 GLU D 7 20.355 -16.999 3.028 1.00 0.00 H new ATOM 0 HG2 GLU D 7 21.208 -19.758 2.014 1.00 0.00 H new ATOM 0 HG3 GLU D 7 19.963 -18.792 1.247 1.00 0.00 H new ATOM 6671 N LYS D 8 20.433 -18.078 6.127 1.00 0.00 N ATOM 6672 CA LYS D 8 20.050 -17.523 7.449 1.00 0.00 C ATOM 6673 C LYS D 8 21.278 -17.438 8.354 1.00 0.00 C ATOM 6674 O LYS D 8 21.568 -16.413 8.938 1.00 0.00 O ATOM 6675 CB LYS D 8 19.007 -18.445 8.085 1.00 0.00 C ATOM 6676 CG LYS D 8 17.941 -17.599 8.772 1.00 0.00 C ATOM 6677 CD LYS D 8 17.008 -18.499 9.595 1.00 0.00 C ATOM 6678 CE LYS D 8 17.570 -18.670 11.009 1.00 0.00 C ATOM 6679 NZ LYS D 8 17.448 -17.382 11.750 1.00 0.00 N ATOM 0 H LYS D 8 19.848 -18.845 5.796 1.00 0.00 H new ATOM 0 HA LYS D 8 19.637 -16.522 7.322 1.00 0.00 H new ATOM 0 HB2 LYS D 8 18.551 -19.078 7.323 1.00 0.00 H new ATOM 0 HB3 LYS D 8 19.483 -19.108 8.807 1.00 0.00 H new ATOM 0 HG2 LYS D 8 18.413 -16.860 9.420 1.00 0.00 H new ATOM 0 HG3 LYS D 8 17.366 -17.049 8.027 1.00 0.00 H new ATOM 0 HD2 LYS D 8 16.011 -18.061 9.640 1.00 0.00 H new ATOM 0 HD3 LYS D 8 16.907 -19.472 9.113 1.00 0.00 H new ATOM 0 HE2 LYS D 8 17.029 -19.457 11.534 1.00 0.00 H new ATOM 0 HE3 LYS D 8 18.615 -18.978 10.962 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 17.280 -17.576 12.758 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 18.327 -16.836 11.644 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 16.652 -16.834 11.366 1.00 0.00 H new ATOM 6693 N SER D 9 21.987 -18.518 8.482 1.00 0.00 N ATOM 6694 CA SER D 9 23.192 -18.530 9.360 1.00 0.00 C ATOM 6695 C SER D 9 24.015 -17.259 9.148 1.00 0.00 C ATOM 6696 O SER D 9 24.769 -16.850 10.009 1.00 0.00 O ATOM 6697 CB SER D 9 24.052 -19.750 9.031 1.00 0.00 C ATOM 6698 OG SER D 9 25.362 -19.554 9.547 1.00 0.00 O ATOM 0 H SER D 9 21.785 -19.402 8.014 1.00 0.00 H new ATOM 0 HA SER D 9 22.869 -18.575 10.400 1.00 0.00 H new ATOM 0 HB2 SER D 9 23.610 -20.648 9.462 1.00 0.00 H new ATOM 0 HB3 SER D 9 24.092 -19.901 7.952 1.00 0.00 H new ATOM 0 HG SER D 9 25.916 -20.335 9.339 1.00 0.00 H new ATOM 6704 N ALA D 10 23.886 -16.630 8.014 1.00 0.00 N ATOM 6705 CA ALA D 10 24.674 -15.391 7.769 1.00 0.00 C ATOM 6706 C ALA D 10 23.962 -14.193 8.397 1.00 0.00 C ATOM 6707 O ALA D 10 24.522 -13.486 9.211 1.00 0.00 O ATOM 6708 CB ALA D 10 24.826 -15.168 6.263 1.00 0.00 C ATOM 0 H ALA D 10 23.273 -16.918 7.251 1.00 0.00 H new ATOM 0 HA ALA D 10 25.661 -15.498 8.219 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.403 -14.260 6.086 1.00 0.00 H new ATOM 0 HB2 ALA D 10 25.343 -16.019 5.820 1.00 0.00 H new ATOM 0 HB3 ALA D 10 23.840 -15.065 5.809 1.00 0.00 H new ATOM 6714 N VAL D 11 22.732 -13.963 8.036 1.00 0.00 N ATOM 6715 CA VAL D 11 21.994 -12.813 8.629 1.00 0.00 C ATOM 6716 C VAL D 11 21.740 -13.121 10.102 1.00 0.00 C ATOM 6717 O VAL D 11 21.570 -12.239 10.919 1.00 0.00 O ATOM 6718 CB VAL D 11 20.661 -12.620 7.898 1.00 0.00 C ATOM 6719 CG1 VAL D 11 20.034 -13.984 7.610 1.00 0.00 C ATOM 6720 CG2 VAL D 11 19.708 -11.793 8.768 1.00 0.00 C ATOM 0 H VAL D 11 22.207 -14.518 7.360 1.00 0.00 H new ATOM 0 HA VAL D 11 22.578 -11.898 8.532 1.00 0.00 H new ATOM 0 HB VAL D 11 20.839 -12.095 6.959 1.00 0.00 H new ATOM 0 HG11 VAL D 11 19.086 -13.846 7.090 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.708 -14.570 6.986 1.00 0.00 H new ATOM 0 HG13 VAL D 11 19.860 -14.510 8.549 1.00 0.00 H new ATOM 0 HG21 VAL D 11 18.762 -11.658 8.244 1.00 0.00 H new ATOM 0 HG22 VAL D 11 19.531 -12.313 9.709 1.00 0.00 H new ATOM 0 HG23 VAL D 11 20.153 -10.819 8.970 1.00 0.00 H new ATOM 6730 N THR D 12 21.716 -14.378 10.437 1.00 0.00 N ATOM 6731 CA THR D 12 21.479 -14.778 11.848 1.00 0.00 C ATOM 6732 C THR D 12 22.708 -14.439 12.690 1.00 0.00 C ATOM 6733 O THR D 12 22.603 -13.942 13.793 1.00 0.00 O ATOM 6734 CB THR D 12 21.228 -16.285 11.894 1.00 0.00 C ATOM 6735 OG1 THR D 12 20.294 -16.638 10.882 1.00 0.00 O ATOM 6736 CG2 THR D 12 20.668 -16.671 13.262 1.00 0.00 C ATOM 0 H THR D 12 21.852 -15.152 9.787 1.00 0.00 H new ATOM 0 HA THR D 12 20.616 -14.244 12.246 1.00 0.00 H new ATOM 0 HB THR D 12 22.166 -16.814 11.726 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.427 -16.063 10.099 1.00 0.00 H new ATOM 0 HG21 THR D 12 20.490 -17.746 13.292 1.00 0.00 H new ATOM 0 HG22 THR D 12 21.384 -16.400 14.038 1.00 0.00 H new ATOM 0 HG23 THR D 12 19.730 -16.143 13.433 1.00 0.00 H new ATOM 6744 N ALA D 13 23.874 -14.710 12.175 1.00 0.00 N ATOM 6745 CA ALA D 13 25.118 -14.409 12.940 1.00 0.00 C ATOM 6746 C ALA D 13 25.273 -12.895 13.100 1.00 0.00 C ATOM 6747 O ALA D 13 25.873 -12.420 14.042 1.00 0.00 O ATOM 6748 CB ALA D 13 26.326 -14.966 12.184 1.00 0.00 C ATOM 0 H ALA D 13 24.021 -15.128 11.256 1.00 0.00 H new ATOM 0 HA ALA D 13 25.056 -14.871 13.925 1.00 0.00 H new ATOM 0 HB1 ALA D 13 27.237 -14.747 12.741 1.00 0.00 H new ATOM 0 HB2 ALA D 13 26.219 -16.045 12.072 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.384 -14.503 11.199 1.00 0.00 H new ATOM 6754 N LEU D 14 24.740 -12.135 12.184 1.00 0.00 N ATOM 6755 CA LEU D 14 24.863 -10.653 12.285 1.00 0.00 C ATOM 6756 C LEU D 14 24.423 -10.197 13.680 1.00 0.00 C ATOM 6757 O LEU D 14 24.867 -9.183 14.180 1.00 0.00 O ATOM 6758 CB LEU D 14 23.978 -9.994 11.213 1.00 0.00 C ATOM 6759 CG LEU D 14 24.854 -9.303 10.160 1.00 0.00 C ATOM 6760 CD1 LEU D 14 24.029 -9.046 8.897 1.00 0.00 C ATOM 6761 CD2 LEU D 14 25.364 -7.969 10.714 1.00 0.00 C ATOM 0 H LEU D 14 24.226 -12.475 11.371 1.00 0.00 H new ATOM 0 HA LEU D 14 25.900 -10.359 12.125 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.348 -10.746 10.737 1.00 0.00 H new ATOM 0 HB3 LEU D 14 23.311 -9.267 11.677 1.00 0.00 H new ATOM 0 HG LEU D 14 25.701 -9.944 9.917 1.00 0.00 H new ATOM 0 HD11 LEU D 14 24.652 -8.555 8.149 1.00 0.00 H new ATOM 0 HD12 LEU D 14 23.665 -9.994 8.501 1.00 0.00 H new ATOM 0 HD13 LEU D 14 23.181 -8.406 9.140 1.00 0.00 H new ATOM 0 HD21 LEU D 14 25.986 -7.478 9.966 1.00 0.00 H new ATOM 0 HD22 LEU D 14 24.516 -7.328 10.958 1.00 0.00 H new ATOM 0 HD23 LEU D 14 25.953 -8.150 11.613 1.00 0.00 H new ATOM 6773 N TRP D 15 23.554 -10.936 14.312 1.00 0.00 N ATOM 6774 CA TRP D 15 23.091 -10.541 15.673 1.00 0.00 C ATOM 6775 C TRP D 15 24.311 -10.300 16.569 1.00 0.00 C ATOM 6776 O TRP D 15 24.217 -9.673 17.604 1.00 0.00 O ATOM 6777 CB TRP D 15 22.223 -11.663 16.264 1.00 0.00 C ATOM 6778 CG TRP D 15 20.787 -11.238 16.280 1.00 0.00 C ATOM 6779 CD1 TRP D 15 19.918 -11.476 17.290 1.00 0.00 C ATOM 6780 CD2 TRP D 15 20.042 -10.507 15.264 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.689 -10.938 16.959 1.00 0.00 N ATOM 6782 CE2 TRP D 15 18.714 -10.330 15.719 1.00 0.00 C ATOM 6783 CE3 TRP D 15 20.385 -9.986 14.003 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 17.761 -9.660 14.951 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 19.428 -9.310 13.228 1.00 0.00 C ATOM 6786 CH2 TRP D 15 18.119 -9.148 13.702 1.00 0.00 C ATOM 0 H TRP D 15 23.144 -11.795 13.946 1.00 0.00 H new ATOM 0 HA TRP D 15 22.500 -9.627 15.612 1.00 0.00 H new ATOM 0 HB2 TRP D 15 22.336 -12.572 15.674 1.00 0.00 H new ATOM 0 HB3 TRP D 15 22.554 -11.897 17.276 1.00 0.00 H new ATOM 0 HD1 TRP D 15 20.148 -12.001 18.205 1.00 0.00 H new ATOM 0 HE1 TRP D 15 17.864 -10.984 17.557 1.00 0.00 H new ATOM 0 HE3 TRP D 15 21.391 -10.107 13.628 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 16.753 -9.538 15.320 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 19.702 -8.913 12.262 1.00 0.00 H new ATOM 0 HH2 TRP D 15 17.388 -8.627 13.102 1.00 0.00 H new ATOM 6797 N GLY D 16 25.453 -10.795 16.177 1.00 0.00 N ATOM 6798 CA GLY D 16 26.675 -10.595 17.006 1.00 0.00 C ATOM 6799 C GLY D 16 27.178 -9.159 16.844 1.00 0.00 C ATOM 6800 O GLY D 16 27.574 -8.520 17.798 1.00 0.00 O ATOM 0 H GLY D 16 25.593 -11.329 15.319 1.00 0.00 H new ATOM 0 HA2 GLY D 16 26.452 -10.797 18.054 1.00 0.00 H new ATOM 0 HA3 GLY D 16 27.451 -11.299 16.704 1.00 0.00 H new ATOM 6804 N LYS D 17 27.169 -8.645 15.643 1.00 0.00 N ATOM 6805 CA LYS D 17 27.648 -7.249 15.429 1.00 0.00 C ATOM 6806 C LYS D 17 26.529 -6.270 15.797 1.00 0.00 C ATOM 6807 O LYS D 17 26.778 -5.151 16.199 1.00 0.00 O ATOM 6808 CB LYS D 17 28.049 -7.042 13.954 1.00 0.00 C ATOM 6809 CG LYS D 17 28.213 -8.392 13.249 1.00 0.00 C ATOM 6810 CD LYS D 17 29.358 -9.190 13.892 1.00 0.00 C ATOM 6811 CE LYS D 17 29.062 -10.688 13.785 1.00 0.00 C ATOM 6812 NZ LYS D 17 30.331 -11.456 13.929 1.00 0.00 N ATOM 0 H LYS D 17 26.852 -9.130 14.804 1.00 0.00 H new ATOM 0 HA LYS D 17 28.519 -7.070 16.059 1.00 0.00 H new ATOM 0 HB2 LYS D 17 27.290 -6.449 13.444 1.00 0.00 H new ATOM 0 HB3 LYS D 17 28.982 -6.481 13.900 1.00 0.00 H new ATOM 0 HG2 LYS D 17 27.284 -8.959 13.312 1.00 0.00 H new ATOM 0 HG3 LYS D 17 28.419 -8.235 12.190 1.00 0.00 H new ATOM 0 HD2 LYS D 17 30.300 -8.959 13.395 1.00 0.00 H new ATOM 0 HD3 LYS D 17 29.471 -8.905 14.938 1.00 0.00 H new ATOM 0 HE2 LYS D 17 28.354 -10.986 14.559 1.00 0.00 H new ATOM 0 HE3 LYS D 17 28.597 -10.910 12.825 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 30.131 -12.474 13.856 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 30.992 -11.179 13.176 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 30.757 -11.252 14.856 1.00 0.00 H new ATOM 6826 N VAL D 18 25.300 -6.684 15.656 1.00 0.00 N ATOM 6827 CA VAL D 18 24.165 -5.781 15.990 1.00 0.00 C ATOM 6828 C VAL D 18 24.263 -5.341 17.451 1.00 0.00 C ATOM 6829 O VAL D 18 24.140 -6.139 18.359 1.00 0.00 O ATOM 6830 CB VAL D 18 22.845 -6.525 15.777 1.00 0.00 C ATOM 6831 CG1 VAL D 18 21.681 -5.650 16.252 1.00 0.00 C ATOM 6832 CG2 VAL D 18 22.671 -6.840 14.290 1.00 0.00 C ATOM 0 H VAL D 18 25.033 -7.611 15.323 1.00 0.00 H new ATOM 0 HA VAL D 18 24.204 -4.903 15.345 1.00 0.00 H new ATOM 0 HB VAL D 18 22.857 -7.454 16.347 1.00 0.00 H new ATOM 0 HG11 VAL D 18 20.741 -6.181 16.100 1.00 0.00 H new ATOM 0 HG12 VAL D 18 21.803 -5.425 17.312 1.00 0.00 H new ATOM 0 HG13 VAL D 18 21.669 -4.720 15.683 1.00 0.00 H new ATOM 0 HG21 VAL D 18 21.731 -7.370 14.138 1.00 0.00 H new ATOM 0 HG22 VAL D 18 22.660 -5.911 13.720 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.498 -7.464 13.951 1.00 0.00 H new ATOM 6842 N ASN D 19 24.470 -4.075 17.686 1.00 0.00 N ATOM 6843 CA ASN D 19 24.558 -3.585 19.089 1.00 0.00 C ATOM 6844 C ASN D 19 23.142 -3.385 19.629 1.00 0.00 C ATOM 6845 O ASN D 19 22.712 -2.277 19.879 1.00 0.00 O ATOM 6846 CB ASN D 19 25.313 -2.254 19.122 1.00 0.00 C ATOM 6847 CG ASN D 19 25.641 -1.889 20.571 1.00 0.00 C ATOM 6848 OD1 ASN D 19 25.458 -0.761 20.983 1.00 0.00 O ATOM 6849 ND2 ASN D 19 26.122 -2.805 21.368 1.00 0.00 N ATOM 0 H ASN D 19 24.582 -3.360 16.968 1.00 0.00 H new ATOM 0 HA ASN D 19 25.090 -4.311 19.703 1.00 0.00 H new ATOM 0 HB2 ASN D 19 26.230 -2.330 18.538 1.00 0.00 H new ATOM 0 HB3 ASN D 19 24.709 -1.470 18.666 1.00 0.00 H new ATOM 0 HD21 ASN D 19 26.344 -2.573 22.336 1.00 0.00 H new ATOM 0 HD22 ASN D 19 26.276 -3.752 21.022 1.00 0.00 H new ATOM 6856 N VAL D 20 22.410 -4.455 19.797 1.00 0.00 N ATOM 6857 CA VAL D 20 21.014 -4.340 20.308 1.00 0.00 C ATOM 6858 C VAL D 20 20.963 -3.329 21.458 1.00 0.00 C ATOM 6859 O VAL D 20 19.920 -2.801 21.787 1.00 0.00 O ATOM 6860 CB VAL D 20 20.544 -5.706 20.811 1.00 0.00 C ATOM 6861 CG1 VAL D 20 19.162 -5.568 21.453 1.00 0.00 C ATOM 6862 CG2 VAL D 20 20.462 -6.679 19.633 1.00 0.00 C ATOM 0 H VAL D 20 22.721 -5.407 19.601 1.00 0.00 H new ATOM 0 HA VAL D 20 20.363 -4.001 19.503 1.00 0.00 H new ATOM 0 HB VAL D 20 21.251 -6.084 21.550 1.00 0.00 H new ATOM 0 HG11 VAL D 20 18.828 -6.542 21.811 1.00 0.00 H new ATOM 0 HG12 VAL D 20 19.218 -4.873 22.291 1.00 0.00 H new ATOM 0 HG13 VAL D 20 18.454 -5.191 20.715 1.00 0.00 H new ATOM 0 HG21 VAL D 20 20.127 -7.653 19.989 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.755 -6.299 18.896 1.00 0.00 H new ATOM 0 HG23 VAL D 20 21.446 -6.779 19.174 1.00 0.00 H new ATOM 6872 N ASP D 21 22.083 -3.056 22.069 1.00 0.00 N ATOM 6873 CA ASP D 21 22.096 -2.081 23.195 1.00 0.00 C ATOM 6874 C ASP D 21 21.988 -0.659 22.639 1.00 0.00 C ATOM 6875 O ASP D 21 22.030 0.309 23.372 1.00 0.00 O ATOM 6876 CB ASP D 21 23.402 -2.225 23.979 1.00 0.00 C ATOM 6877 CG ASP D 21 23.466 -3.618 24.609 1.00 0.00 C ATOM 6878 OD1 ASP D 21 22.421 -4.129 24.976 1.00 0.00 O ATOM 6879 OD2 ASP D 21 24.560 -4.149 24.713 1.00 0.00 O ATOM 0 H ASP D 21 22.988 -3.465 21.837 1.00 0.00 H new ATOM 0 HA ASP D 21 21.252 -2.278 23.856 1.00 0.00 H new ATOM 0 HB2 ASP D 21 24.255 -2.074 23.317 1.00 0.00 H new ATOM 0 HB3 ASP D 21 23.460 -1.460 24.754 1.00 0.00 H new ATOM 6884 N GLU D 22 21.849 -0.524 21.347 1.00 0.00 N ATOM 6885 CA GLU D 22 21.737 0.834 20.746 1.00 0.00 C ATOM 6886 C GLU D 22 21.002 0.744 19.406 1.00 0.00 C ATOM 6887 O GLU D 22 20.092 1.501 19.135 1.00 0.00 O ATOM 6888 CB GLU D 22 23.137 1.412 20.519 1.00 0.00 C ATOM 6889 CG GLU D 22 23.790 1.730 21.867 1.00 0.00 C ATOM 6890 CD GLU D 22 25.003 2.636 21.648 1.00 0.00 C ATOM 6891 OE1 GLU D 22 24.840 3.668 21.017 1.00 0.00 O ATOM 6892 OE2 GLU D 22 26.074 2.283 22.114 1.00 0.00 O ATOM 0 H GLU D 22 21.808 -1.297 20.683 1.00 0.00 H new ATOM 0 HA GLU D 22 21.181 1.482 21.423 1.00 0.00 H new ATOM 0 HB2 GLU D 22 23.750 0.700 19.967 1.00 0.00 H new ATOM 0 HB3 GLU D 22 23.074 2.316 19.913 1.00 0.00 H new ATOM 0 HG2 GLU D 22 23.071 2.220 22.524 1.00 0.00 H new ATOM 0 HG3 GLU D 22 24.096 0.808 22.361 1.00 0.00 H new ATOM 6899 N VAL D 23 21.390 -0.177 18.565 1.00 0.00 N ATOM 6900 CA VAL D 23 20.712 -0.313 17.243 1.00 0.00 C ATOM 6901 C VAL D 23 19.194 -0.290 17.441 1.00 0.00 C ATOM 6902 O VAL D 23 18.457 0.195 16.605 1.00 0.00 O ATOM 6903 CB VAL D 23 21.125 -1.635 16.592 1.00 0.00 C ATOM 6904 CG1 VAL D 23 20.258 -1.893 15.356 1.00 0.00 C ATOM 6905 CG2 VAL D 23 22.595 -1.561 16.173 1.00 0.00 C ATOM 0 H VAL D 23 22.146 -0.840 18.736 1.00 0.00 H new ATOM 0 HA VAL D 23 21.004 0.516 16.598 1.00 0.00 H new ATOM 0 HB VAL D 23 20.989 -2.446 17.307 1.00 0.00 H new ATOM 0 HG11 VAL D 23 20.554 -2.835 14.894 1.00 0.00 H new ATOM 0 HG12 VAL D 23 19.210 -1.947 15.651 1.00 0.00 H new ATOM 0 HG13 VAL D 23 20.392 -1.081 14.642 1.00 0.00 H new ATOM 0 HG21 VAL D 23 22.889 -2.503 15.709 1.00 0.00 H new ATOM 0 HG22 VAL D 23 22.730 -0.748 15.460 1.00 0.00 H new ATOM 0 HG23 VAL D 23 23.215 -1.380 17.051 1.00 0.00 H new ATOM 6915 N GLY D 24 18.722 -0.810 18.540 1.00 0.00 N ATOM 6916 CA GLY D 24 17.252 -0.817 18.789 1.00 0.00 C ATOM 6917 C GLY D 24 16.754 0.621 18.949 1.00 0.00 C ATOM 6918 O GLY D 24 15.860 1.058 18.253 1.00 0.00 O ATOM 0 H GLY D 24 19.289 -1.230 19.276 1.00 0.00 H new ATOM 0 HA2 GLY D 24 16.735 -1.302 17.961 1.00 0.00 H new ATOM 0 HA3 GLY D 24 17.027 -1.393 19.687 1.00 0.00 H new ATOM 6922 N GLY D 25 17.326 1.359 19.861 1.00 0.00 N ATOM 6923 CA GLY D 25 16.883 2.767 20.062 1.00 0.00 C ATOM 6924 C GLY D 25 17.119 3.564 18.778 1.00 0.00 C ATOM 6925 O GLY D 25 16.338 4.422 18.416 1.00 0.00 O ATOM 0 H GLY D 25 18.079 1.048 20.474 1.00 0.00 H new ATOM 0 HA2 GLY D 25 15.827 2.792 20.330 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.432 3.218 20.889 1.00 0.00 H new ATOM 6929 N GLU D 26 18.188 3.285 18.085 1.00 0.00 N ATOM 6930 CA GLU D 26 18.473 4.026 16.824 1.00 0.00 C ATOM 6931 C GLU D 26 17.563 3.505 15.710 1.00 0.00 C ATOM 6932 O GLU D 26 16.954 4.268 14.987 1.00 0.00 O ATOM 6933 CB GLU D 26 19.936 3.814 16.429 1.00 0.00 C ATOM 6934 CG GLU D 26 20.846 4.445 17.485 1.00 0.00 C ATOM 6935 CD GLU D 26 22.277 4.515 16.949 1.00 0.00 C ATOM 6936 OE1 GLU D 26 22.728 3.528 16.389 1.00 0.00 O ATOM 6937 OE2 GLU D 26 22.899 5.552 17.106 1.00 0.00 O ATOM 0 H GLU D 26 18.877 2.576 18.337 1.00 0.00 H new ATOM 0 HA GLU D 26 18.288 5.089 16.977 1.00 0.00 H new ATOM 0 HB2 GLU D 26 20.149 2.749 16.340 1.00 0.00 H new ATOM 0 HB3 GLU D 26 20.129 4.261 15.454 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.491 5.445 17.736 1.00 0.00 H new ATOM 0 HG3 GLU D 26 20.818 3.857 18.402 1.00 0.00 H new ATOM 6944 N ALA D 27 17.464 2.212 15.565 1.00 0.00 N ATOM 6945 CA ALA D 27 16.590 1.649 14.497 1.00 0.00 C ATOM 6946 C ALA D 27 15.181 2.222 14.640 1.00 0.00 C ATOM 6947 O ALA D 27 14.486 2.440 13.666 1.00 0.00 O ATOM 6948 CB ALA D 27 16.538 0.126 14.629 1.00 0.00 C ATOM 0 H ALA D 27 17.949 1.522 16.139 1.00 0.00 H new ATOM 0 HA ALA D 27 16.993 1.914 13.520 1.00 0.00 H new ATOM 0 HB1 ALA D 27 15.899 -0.285 13.848 1.00 0.00 H new ATOM 0 HB2 ALA D 27 17.543 -0.283 14.528 1.00 0.00 H new ATOM 0 HB3 ALA D 27 16.135 -0.141 15.606 1.00 0.00 H new ATOM 6954 N LEU D 28 14.750 2.471 15.847 1.00 0.00 N ATOM 6955 CA LEU D 28 13.385 3.032 16.050 1.00 0.00 C ATOM 6956 C LEU D 28 13.378 4.509 15.649 1.00 0.00 C ATOM 6957 O LEU D 28 12.625 4.925 14.791 1.00 0.00 O ATOM 6958 CB LEU D 28 12.992 2.901 17.525 1.00 0.00 C ATOM 6959 CG LEU D 28 11.472 3.057 17.675 1.00 0.00 C ATOM 6960 CD1 LEU D 28 10.791 1.697 17.491 1.00 0.00 C ATOM 6961 CD2 LEU D 28 11.147 3.600 19.069 1.00 0.00 C ATOM 0 H LEU D 28 15.285 2.310 16.701 1.00 0.00 H new ATOM 0 HA LEU D 28 12.671 2.484 15.435 1.00 0.00 H new ATOM 0 HB2 LEU D 28 13.307 1.931 17.910 1.00 0.00 H new ATOM 0 HB3 LEU D 28 13.505 3.660 18.116 1.00 0.00 H new ATOM 0 HG LEU D 28 11.108 3.751 16.917 1.00 0.00 H new ATOM 0 HD11 LEU D 28 9.712 1.813 17.598 1.00 0.00 H new ATOM 0 HD12 LEU D 28 11.017 1.308 16.498 1.00 0.00 H new ATOM 0 HD13 LEU D 28 11.158 1.001 18.245 1.00 0.00 H new ATOM 0 HD21 LEU D 28 10.068 3.710 19.174 1.00 0.00 H new ATOM 0 HD22 LEU D 28 11.516 2.907 19.825 1.00 0.00 H new ATOM 0 HD23 LEU D 28 11.625 4.570 19.202 1.00 0.00 H new ATOM 6973 N GLY D 29 14.213 5.305 16.261 1.00 0.00 N ATOM 6974 CA GLY D 29 14.252 6.752 15.911 1.00 0.00 C ATOM 6975 C GLY D 29 14.404 6.905 14.396 1.00 0.00 C ATOM 6976 O GLY D 29 13.729 7.699 13.771 1.00 0.00 O ATOM 0 H GLY D 29 14.868 5.015 16.987 1.00 0.00 H new ATOM 0 HA2 GLY D 29 13.339 7.243 16.247 1.00 0.00 H new ATOM 0 HA3 GLY D 29 15.083 7.239 16.422 1.00 0.00 H new ATOM 6980 N ARG D 30 15.285 6.148 13.802 1.00 0.00 N ATOM 6981 CA ARG D 30 15.480 6.247 12.327 1.00 0.00 C ATOM 6982 C ARG D 30 14.123 6.152 11.625 1.00 0.00 C ATOM 6983 O ARG D 30 13.883 6.801 10.627 1.00 0.00 O ATOM 6984 CB ARG D 30 16.382 5.105 11.854 1.00 0.00 C ATOM 6985 CG ARG D 30 17.835 5.391 12.252 1.00 0.00 C ATOM 6986 CD ARG D 30 18.385 6.570 11.438 1.00 0.00 C ATOM 6987 NE ARG D 30 19.844 6.374 11.210 1.00 0.00 N ATOM 6988 CZ ARG D 30 20.256 5.541 10.294 1.00 0.00 C ATOM 6989 NH1 ARG D 30 19.390 4.881 9.575 1.00 0.00 N ATOM 6990 NH2 ARG D 30 21.535 5.367 10.097 1.00 0.00 N ATOM 0 H ARG D 30 15.878 5.465 14.274 1.00 0.00 H new ATOM 0 HA ARG D 30 15.947 7.202 12.085 1.00 0.00 H new ATOM 0 HB2 ARG D 30 16.053 4.164 12.294 1.00 0.00 H new ATOM 0 HB3 ARG D 30 16.307 4.994 10.772 1.00 0.00 H new ATOM 0 HG2 ARG D 30 17.890 5.618 13.317 1.00 0.00 H new ATOM 0 HG3 ARG D 30 18.447 4.505 12.082 1.00 0.00 H new ATOM 0 HD2 ARG D 30 17.863 6.643 10.484 1.00 0.00 H new ATOM 0 HD3 ARG D 30 18.211 7.506 11.969 1.00 0.00 H new ATOM 0 HE ARG D 30 20.521 6.891 11.770 1.00 0.00 H new ATOM 0 HH11 ARG D 30 18.391 5.016 9.729 1.00 0.00 H new ATOM 0 HH12 ARG D 30 19.712 4.230 8.859 1.00 0.00 H new ATOM 0 HH21 ARG D 30 22.212 5.882 10.659 1.00 0.00 H new ATOM 0 HH22 ARG D 30 21.857 4.716 9.381 1.00 0.00 H new ATOM 7004 N LEU D 31 13.232 5.345 12.137 1.00 0.00 N ATOM 7005 CA LEU D 31 11.894 5.210 11.495 1.00 0.00 C ATOM 7006 C LEU D 31 11.310 6.602 11.242 1.00 0.00 C ATOM 7007 O LEU D 31 10.688 6.850 10.228 1.00 0.00 O ATOM 7008 CB LEU D 31 10.961 4.423 12.419 1.00 0.00 C ATOM 7009 CG LEU D 31 9.618 4.178 11.720 1.00 0.00 C ATOM 7010 CD1 LEU D 31 9.813 3.243 10.519 1.00 0.00 C ATOM 7011 CD2 LEU D 31 8.644 3.537 12.713 1.00 0.00 C ATOM 0 H LEU D 31 13.373 4.775 12.971 1.00 0.00 H new ATOM 0 HA LEU D 31 11.995 4.680 10.548 1.00 0.00 H new ATOM 0 HB2 LEU D 31 11.420 3.471 12.688 1.00 0.00 H new ATOM 0 HB3 LEU D 31 10.803 4.974 13.346 1.00 0.00 H new ATOM 0 HG LEU D 31 9.217 5.128 11.368 1.00 0.00 H new ATOM 0 HD11 LEU D 31 8.854 3.075 10.029 1.00 0.00 H new ATOM 0 HD12 LEU D 31 10.507 3.698 9.812 1.00 0.00 H new ATOM 0 HD13 LEU D 31 10.217 2.290 10.861 1.00 0.00 H new ATOM 0 HD21 LEU D 31 7.687 3.360 12.222 1.00 0.00 H new ATOM 0 HD22 LEU D 31 9.053 2.589 13.063 1.00 0.00 H new ATOM 0 HD23 LEU D 31 8.498 4.205 13.562 1.00 0.00 H new ATOM 7023 N LEU D 32 11.504 7.513 12.157 1.00 0.00 N ATOM 7024 CA LEU D 32 10.957 8.886 11.969 1.00 0.00 C ATOM 7025 C LEU D 32 11.892 9.687 11.062 1.00 0.00 C ATOM 7026 O LEU D 32 11.496 10.661 10.454 1.00 0.00 O ATOM 7027 CB LEU D 32 10.848 9.583 13.326 1.00 0.00 C ATOM 7028 CG LEU D 32 10.176 8.646 14.333 1.00 0.00 C ATOM 7029 CD1 LEU D 32 10.072 9.347 15.690 1.00 0.00 C ATOM 7030 CD2 LEU D 32 8.773 8.283 13.839 1.00 0.00 C ATOM 0 H LEU D 32 12.017 7.365 13.026 1.00 0.00 H new ATOM 0 HA LEU D 32 9.970 8.823 11.512 1.00 0.00 H new ATOM 0 HB2 LEU D 32 11.839 9.865 13.682 1.00 0.00 H new ATOM 0 HB3 LEU D 32 10.271 10.502 13.228 1.00 0.00 H new ATOM 0 HG LEU D 32 10.770 7.738 14.436 1.00 0.00 H new ATOM 0 HD11 LEU D 32 9.594 8.681 16.408 1.00 0.00 H new ATOM 0 HD12 LEU D 32 11.070 9.605 16.044 1.00 0.00 H new ATOM 0 HD13 LEU D 32 9.478 10.255 15.586 1.00 0.00 H new ATOM 0 HD21 LEU D 32 8.296 7.616 14.557 1.00 0.00 H new ATOM 0 HD22 LEU D 32 8.178 9.190 13.735 1.00 0.00 H new ATOM 0 HD23 LEU D 32 8.845 7.784 12.873 1.00 0.00 H new ATOM 7042 N VAL D 33 13.131 9.291 10.967 1.00 0.00 N ATOM 7043 CA VAL D 33 14.086 10.038 10.100 1.00 0.00 C ATOM 7044 C VAL D 33 13.849 9.669 8.634 1.00 0.00 C ATOM 7045 O VAL D 33 13.471 10.497 7.830 1.00 0.00 O ATOM 7046 CB VAL D 33 15.520 9.672 10.489 1.00 0.00 C ATOM 7047 CG1 VAL D 33 16.501 10.547 9.707 1.00 0.00 C ATOM 7048 CG2 VAL D 33 15.715 9.901 11.990 1.00 0.00 C ATOM 0 H VAL D 33 13.523 8.484 11.451 1.00 0.00 H new ATOM 0 HA VAL D 33 13.932 11.109 10.233 1.00 0.00 H new ATOM 0 HB VAL D 33 15.704 8.624 10.254 1.00 0.00 H new ATOM 0 HG11 VAL D 33 17.522 10.286 9.984 1.00 0.00 H new ATOM 0 HG12 VAL D 33 16.362 10.384 8.638 1.00 0.00 H new ATOM 0 HG13 VAL D 33 16.319 11.596 9.940 1.00 0.00 H new ATOM 0 HG21 VAL D 33 16.736 9.641 12.268 1.00 0.00 H new ATOM 0 HG22 VAL D 33 15.531 10.949 12.225 1.00 0.00 H new ATOM 0 HG23 VAL D 33 15.017 9.276 12.547 1.00 0.00 H new ATOM 7058 N VAL D 34 14.075 8.434 8.279 1.00 0.00 N ATOM 7059 CA VAL D 34 13.871 8.014 6.864 1.00 0.00 C ATOM 7060 C VAL D 34 12.375 8.038 6.530 1.00 0.00 C ATOM 7061 O VAL D 34 11.989 8.139 5.383 1.00 0.00 O ATOM 7062 CB VAL D 34 14.424 6.595 6.666 1.00 0.00 C ATOM 7063 CG1 VAL D 34 15.055 6.474 5.277 1.00 0.00 C ATOM 7064 CG2 VAL D 34 15.486 6.306 7.732 1.00 0.00 C ATOM 0 H VAL D 34 14.392 7.697 8.909 1.00 0.00 H new ATOM 0 HA VAL D 34 14.397 8.702 6.202 1.00 0.00 H new ATOM 0 HB VAL D 34 13.609 5.877 6.757 1.00 0.00 H new ATOM 0 HG11 VAL D 34 15.446 5.466 5.142 1.00 0.00 H new ATOM 0 HG12 VAL D 34 14.301 6.676 4.516 1.00 0.00 H new ATOM 0 HG13 VAL D 34 15.868 7.194 5.183 1.00 0.00 H new ATOM 0 HG21 VAL D 34 15.878 5.299 7.591 1.00 0.00 H new ATOM 0 HG22 VAL D 34 16.298 7.028 7.642 1.00 0.00 H new ATOM 0 HG23 VAL D 34 15.038 6.386 8.723 1.00 0.00 H new ATOM 7074 N TYR D 35 11.533 7.944 7.524 1.00 0.00 N ATOM 7075 CA TYR D 35 10.062 7.958 7.266 1.00 0.00 C ATOM 7076 C TYR D 35 9.360 8.764 8.365 1.00 0.00 C ATOM 7077 O TYR D 35 8.833 8.207 9.308 1.00 0.00 O ATOM 7078 CB TYR D 35 9.534 6.521 7.271 1.00 0.00 C ATOM 7079 CG TYR D 35 10.236 5.723 6.199 1.00 0.00 C ATOM 7080 CD1 TYR D 35 9.873 5.883 4.856 1.00 0.00 C ATOM 7081 CD2 TYR D 35 11.253 4.825 6.546 1.00 0.00 C ATOM 7082 CE1 TYR D 35 10.524 5.144 3.862 1.00 0.00 C ATOM 7083 CE2 TYR D 35 11.905 4.086 5.551 1.00 0.00 C ATOM 7084 CZ TYR D 35 11.541 4.245 4.208 1.00 0.00 C ATOM 7085 OH TYR D 35 12.183 3.518 3.228 1.00 0.00 O ATOM 0 H TYR D 35 11.800 7.858 8.505 1.00 0.00 H new ATOM 0 HA TYR D 35 9.864 8.416 6.297 1.00 0.00 H new ATOM 0 HB2 TYR D 35 9.700 6.065 8.247 1.00 0.00 H new ATOM 0 HB3 TYR D 35 8.458 6.517 7.096 1.00 0.00 H new ATOM 0 HD1 TYR D 35 9.090 6.577 4.587 1.00 0.00 H new ATOM 0 HD2 TYR D 35 11.535 4.702 7.581 1.00 0.00 H new ATOM 0 HE1 TYR D 35 10.242 5.267 2.827 1.00 0.00 H new ATOM 0 HE2 TYR D 35 12.689 3.393 5.819 1.00 0.00 H new ATOM 0 HH TYR D 35 12.862 2.943 3.639 1.00 0.00 H new ATOM 7095 N PRO D 36 9.358 10.067 8.246 1.00 0.00 N ATOM 7096 CA PRO D 36 8.717 10.966 9.247 1.00 0.00 C ATOM 7097 C PRO D 36 7.200 11.072 9.052 1.00 0.00 C ATOM 7098 O PRO D 36 6.540 11.865 9.693 1.00 0.00 O ATOM 7099 CB PRO D 36 9.388 12.317 8.987 1.00 0.00 C ATOM 7100 CG PRO D 36 9.763 12.300 7.539 1.00 0.00 C ATOM 7101 CD PRO D 36 9.969 10.830 7.144 1.00 0.00 C ATOM 0 HA PRO D 36 8.844 10.600 10.266 1.00 0.00 H new ATOM 0 HB2 PRO D 36 8.710 13.142 9.208 1.00 0.00 H new ATOM 0 HB3 PRO D 36 10.266 12.448 9.619 1.00 0.00 H new ATOM 0 HG2 PRO D 36 8.980 12.756 6.933 1.00 0.00 H new ATOM 0 HG3 PRO D 36 10.673 12.876 7.370 1.00 0.00 H new ATOM 0 HD2 PRO D 36 9.491 10.604 6.191 1.00 0.00 H new ATOM 0 HD3 PRO D 36 11.027 10.592 7.034 1.00 0.00 H new ATOM 7109 N TRP D 37 6.643 10.283 8.175 1.00 0.00 N ATOM 7110 CA TRP D 37 5.172 10.349 7.949 1.00 0.00 C ATOM 7111 C TRP D 37 4.439 9.886 9.212 1.00 0.00 C ATOM 7112 O TRP D 37 3.275 10.181 9.408 1.00 0.00 O ATOM 7113 CB TRP D 37 4.790 9.454 6.764 1.00 0.00 C ATOM 7114 CG TRP D 37 4.840 8.016 7.173 1.00 0.00 C ATOM 7115 CD1 TRP D 37 5.894 7.411 7.764 1.00 0.00 C ATOM 7116 CD2 TRP D 37 3.809 6.995 7.031 1.00 0.00 C ATOM 7117 NE1 TRP D 37 5.577 6.083 7.993 1.00 0.00 N ATOM 7118 CE2 TRP D 37 4.302 5.780 7.559 1.00 0.00 C ATOM 7119 CE3 TRP D 37 2.507 7.008 6.499 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 3.531 4.616 7.561 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 1.727 5.838 6.500 1.00 0.00 C ATOM 7122 CH2 TRP D 37 2.239 4.646 7.029 1.00 0.00 C ATOM 0 H TRP D 37 7.141 9.598 7.607 1.00 0.00 H new ATOM 0 HA TRP D 37 4.885 11.376 7.724 1.00 0.00 H new ATOM 0 HB2 TRP D 37 3.789 9.707 6.414 1.00 0.00 H new ATOM 0 HB3 TRP D 37 5.472 9.628 5.931 1.00 0.00 H new ATOM 0 HD1 TRP D 37 6.831 7.886 8.016 1.00 0.00 H new ATOM 0 HE1 TRP D 37 6.208 5.411 8.429 1.00 0.00 H new ATOM 0 HE3 TRP D 37 2.104 7.922 6.087 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 3.930 3.700 7.970 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 0.728 5.858 6.091 1.00 0.00 H new ATOM 0 HH2 TRP D 37 1.635 3.750 7.026 1.00 0.00 H new ATOM 7133 N THR D 38 5.109 9.166 10.070 1.00 0.00 N ATOM 7134 CA THR D 38 4.448 8.689 11.319 1.00 0.00 C ATOM 7135 C THR D 38 4.352 9.845 12.317 1.00 0.00 C ATOM 7136 O THR D 38 4.583 9.677 13.499 1.00 0.00 O ATOM 7137 CB THR D 38 5.271 7.555 11.936 1.00 0.00 C ATOM 7138 OG1 THR D 38 6.569 8.036 12.257 1.00 0.00 O ATOM 7139 CG2 THR D 38 5.386 6.397 10.941 1.00 0.00 C ATOM 0 H THR D 38 6.084 8.888 9.961 1.00 0.00 H new ATOM 0 HA THR D 38 3.448 8.325 11.082 1.00 0.00 H new ATOM 0 HB THR D 38 4.777 7.202 12.841 1.00 0.00 H new ATOM 0 HG1 THR D 38 7.166 7.904 11.491 1.00 0.00 H new ATOM 0 HG21 THR D 38 5.973 5.593 11.385 1.00 0.00 H new ATOM 0 HG22 THR D 38 4.390 6.027 10.696 1.00 0.00 H new ATOM 0 HG23 THR D 38 5.877 6.745 10.032 1.00 0.00 H new ATOM 7147 N GLN D 39 4.014 11.016 11.854 1.00 0.00 N ATOM 7148 CA GLN D 39 3.904 12.181 12.778 1.00 0.00 C ATOM 7149 C GLN D 39 2.522 12.180 13.434 1.00 0.00 C ATOM 7150 O GLN D 39 2.011 13.210 13.829 1.00 0.00 O ATOM 7151 CB GLN D 39 4.100 13.478 11.985 1.00 0.00 C ATOM 7152 CG GLN D 39 4.505 14.609 12.936 1.00 0.00 C ATOM 7153 CD GLN D 39 4.815 15.869 12.125 1.00 0.00 C ATOM 7154 OE1 GLN D 39 4.015 16.298 11.317 1.00 0.00 O ATOM 7155 NE2 GLN D 39 5.951 16.485 12.307 1.00 0.00 N ATOM 0 H GLN D 39 3.809 11.218 10.875 1.00 0.00 H new ATOM 0 HA GLN D 39 4.670 12.111 13.551 1.00 0.00 H new ATOM 0 HB2 GLN D 39 4.867 13.338 11.224 1.00 0.00 H new ATOM 0 HB3 GLN D 39 3.179 13.740 11.464 1.00 0.00 H new ATOM 0 HG2 GLN D 39 3.701 14.808 13.645 1.00 0.00 H new ATOM 0 HG3 GLN D 39 5.378 14.314 13.518 1.00 0.00 H new ATOM 0 HE21 GLN D 39 6.623 16.126 12.985 1.00 0.00 H new ATOM 0 HE22 GLN D 39 6.167 17.326 11.771 1.00 0.00 H new ATOM 7164 N ARG D 40 1.911 11.032 13.552 1.00 0.00 N ATOM 7165 CA ARG D 40 0.561 10.959 14.182 1.00 0.00 C ATOM 7166 C ARG D 40 0.696 10.493 15.633 1.00 0.00 C ATOM 7167 O ARG D 40 0.145 11.087 16.539 1.00 0.00 O ATOM 7168 CB ARG D 40 -0.306 9.964 13.408 1.00 0.00 C ATOM 7169 CG ARG D 40 -0.560 10.496 11.998 1.00 0.00 C ATOM 7170 CD ARG D 40 -1.140 9.382 11.126 1.00 0.00 C ATOM 7171 NE ARG D 40 -1.246 9.859 9.719 1.00 0.00 N ATOM 7172 CZ ARG D 40 -1.354 8.997 8.745 1.00 0.00 C ATOM 7173 NH1 ARG D 40 -1.369 7.718 9.003 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -1.444 9.414 7.512 1.00 0.00 N ATOM 0 H ARG D 40 2.290 10.139 13.238 1.00 0.00 H new ATOM 0 HA ARG D 40 0.097 11.945 14.160 1.00 0.00 H new ATOM 0 HB2 ARG D 40 0.191 8.995 13.358 1.00 0.00 H new ATOM 0 HB3 ARG D 40 -1.253 9.811 13.926 1.00 0.00 H new ATOM 0 HG2 ARG D 40 -1.250 11.339 12.035 1.00 0.00 H new ATOM 0 HG3 ARG D 40 0.370 10.864 11.564 1.00 0.00 H new ATOM 0 HD2 ARG D 40 -0.504 8.498 11.175 1.00 0.00 H new ATOM 0 HD3 ARG D 40 -2.122 9.089 11.497 1.00 0.00 H new ATOM 0 HE ARG D 40 -1.234 10.859 9.517 1.00 0.00 H new ATOM 0 HH11 ARG D 40 -1.296 7.391 9.966 1.00 0.00 H new ATOM 0 HH12 ARG D 40 -1.453 7.045 8.241 1.00 0.00 H new ATOM 0 HH21 ARG D 40 -1.430 10.414 7.309 1.00 0.00 H new ATOM 0 HH22 ARG D 40 -1.528 8.740 6.751 1.00 0.00 H new ATOM 7188 N PHE D 41 1.423 9.434 15.862 1.00 0.00 N ATOM 7189 CA PHE D 41 1.592 8.929 17.255 1.00 0.00 C ATOM 7190 C PHE D 41 2.788 9.625 17.909 1.00 0.00 C ATOM 7191 O PHE D 41 3.155 9.328 19.027 1.00 0.00 O ATOM 7192 CB PHE D 41 1.835 7.420 17.223 1.00 0.00 C ATOM 7193 CG PHE D 41 0.569 6.715 16.797 1.00 0.00 C ATOM 7194 CD1 PHE D 41 -0.387 6.357 17.754 1.00 0.00 C ATOM 7195 CD2 PHE D 41 0.352 6.421 15.446 1.00 0.00 C ATOM 7196 CE1 PHE D 41 -1.562 5.704 17.359 1.00 0.00 C ATOM 7197 CE2 PHE D 41 -0.822 5.769 15.052 1.00 0.00 C ATOM 7198 CZ PHE D 41 -1.779 5.410 16.008 1.00 0.00 C ATOM 0 H PHE D 41 1.908 8.896 15.144 1.00 0.00 H new ATOM 0 HA PHE D 41 0.691 9.140 17.830 1.00 0.00 H new ATOM 0 HB2 PHE D 41 2.645 7.186 16.532 1.00 0.00 H new ATOM 0 HB3 PHE D 41 2.145 7.070 18.208 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -0.219 6.584 18.796 1.00 0.00 H new ATOM 0 HD2 PHE D 41 1.090 6.697 14.708 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -2.300 5.428 18.097 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -0.990 5.543 14.009 1.00 0.00 H new ATOM 0 HZ PHE D 41 -2.684 4.906 15.703 1.00 0.00 H new ATOM 7208 N PHE D 42 3.398 10.549 17.219 1.00 0.00 N ATOM 7209 CA PHE D 42 4.571 11.260 17.800 1.00 0.00 C ATOM 7210 C PHE D 42 4.201 11.823 19.175 1.00 0.00 C ATOM 7211 O PHE D 42 5.035 11.952 20.049 1.00 0.00 O ATOM 7212 CB PHE D 42 4.988 12.404 16.871 1.00 0.00 C ATOM 7213 CG PHE D 42 3.980 13.528 16.956 1.00 0.00 C ATOM 7214 CD1 PHE D 42 2.683 13.342 16.462 1.00 0.00 C ATOM 7215 CD2 PHE D 42 4.341 14.753 17.530 1.00 0.00 C ATOM 7216 CE1 PHE D 42 1.749 14.382 16.540 1.00 0.00 C ATOM 7217 CE2 PHE D 42 3.406 15.793 17.608 1.00 0.00 C ATOM 7218 CZ PHE D 42 2.110 15.607 17.113 1.00 0.00 C ATOM 0 H PHE D 42 3.135 10.842 16.278 1.00 0.00 H new ATOM 0 HA PHE D 42 5.401 10.561 17.908 1.00 0.00 H new ATOM 0 HB2 PHE D 42 5.977 12.768 17.150 1.00 0.00 H new ATOM 0 HB3 PHE D 42 5.059 12.044 15.845 1.00 0.00 H new ATOM 0 HD1 PHE D 42 2.403 12.397 16.021 1.00 0.00 H new ATOM 0 HD2 PHE D 42 5.341 14.896 17.913 1.00 0.00 H new ATOM 0 HE1 PHE D 42 0.749 14.239 16.158 1.00 0.00 H new ATOM 0 HE2 PHE D 42 3.685 16.738 18.050 1.00 0.00 H new ATOM 0 HZ PHE D 42 1.389 16.409 17.173 1.00 0.00 H new ATOM 7228 N GLU D 43 2.957 12.162 19.370 1.00 0.00 N ATOM 7229 CA GLU D 43 2.532 12.719 20.685 1.00 0.00 C ATOM 7230 C GLU D 43 3.051 11.826 21.814 1.00 0.00 C ATOM 7231 O GLU D 43 3.231 12.266 22.932 1.00 0.00 O ATOM 7232 CB GLU D 43 1.005 12.778 20.744 1.00 0.00 C ATOM 7233 CG GLU D 43 0.473 13.507 19.508 1.00 0.00 C ATOM 7234 CD GLU D 43 -1.010 13.829 19.703 1.00 0.00 C ATOM 7235 OE1 GLU D 43 -1.301 14.859 20.287 1.00 0.00 O ATOM 7236 OE2 GLU D 43 -1.829 13.038 19.264 1.00 0.00 O ATOM 0 H GLU D 43 2.215 12.077 18.675 1.00 0.00 H new ATOM 0 HA GLU D 43 2.941 13.723 20.801 1.00 0.00 H new ATOM 0 HB2 GLU D 43 0.593 11.770 20.790 1.00 0.00 H new ATOM 0 HB3 GLU D 43 0.685 13.294 21.649 1.00 0.00 H new ATOM 0 HG2 GLU D 43 1.037 14.425 19.344 1.00 0.00 H new ATOM 0 HG3 GLU D 43 0.608 12.887 18.621 1.00 0.00 H new ATOM 7243 N SER D 44 3.292 10.574 21.532 1.00 0.00 N ATOM 7244 CA SER D 44 3.797 9.652 22.590 1.00 0.00 C ATOM 7245 C SER D 44 5.325 9.573 22.514 1.00 0.00 C ATOM 7246 O SER D 44 5.970 9.009 23.376 1.00 0.00 O ATOM 7247 CB SER D 44 3.204 8.259 22.376 1.00 0.00 C ATOM 7248 OG SER D 44 3.657 7.392 23.408 1.00 0.00 O ATOM 0 H SER D 44 3.161 10.149 20.614 1.00 0.00 H new ATOM 0 HA SER D 44 3.502 10.027 23.570 1.00 0.00 H new ATOM 0 HB2 SER D 44 2.115 8.310 22.380 1.00 0.00 H new ATOM 0 HB3 SER D 44 3.501 7.870 21.402 1.00 0.00 H new ATOM 0 HG SER D 44 4.499 7.733 23.776 1.00 0.00 H new ATOM 7254 N PHE D 45 5.908 10.132 21.488 1.00 0.00 N ATOM 7255 CA PHE D 45 7.392 10.087 21.357 1.00 0.00 C ATOM 7256 C PHE D 45 8.007 11.271 22.108 1.00 0.00 C ATOM 7257 O PHE D 45 9.120 11.678 21.838 1.00 0.00 O ATOM 7258 CB PHE D 45 7.775 10.167 19.877 1.00 0.00 C ATOM 7259 CG PHE D 45 7.549 8.823 19.223 1.00 0.00 C ATOM 7260 CD1 PHE D 45 6.252 8.305 19.119 1.00 0.00 C ATOM 7261 CD2 PHE D 45 8.635 8.096 18.720 1.00 0.00 C ATOM 7262 CE1 PHE D 45 6.042 7.060 18.514 1.00 0.00 C ATOM 7263 CE2 PHE D 45 8.424 6.851 18.114 1.00 0.00 C ATOM 7264 CZ PHE D 45 7.127 6.333 18.011 1.00 0.00 C ATOM 0 H PHE D 45 5.420 10.618 20.735 1.00 0.00 H new ATOM 0 HA PHE D 45 7.766 9.155 21.780 1.00 0.00 H new ATOM 0 HB2 PHE D 45 7.179 10.931 19.377 1.00 0.00 H new ATOM 0 HB3 PHE D 45 8.820 10.461 19.776 1.00 0.00 H new ATOM 0 HD1 PHE D 45 5.414 8.866 19.505 1.00 0.00 H new ATOM 0 HD2 PHE D 45 9.635 8.495 18.799 1.00 0.00 H new ATOM 0 HE1 PHE D 45 5.042 6.660 18.435 1.00 0.00 H new ATOM 0 HE2 PHE D 45 9.262 6.290 17.726 1.00 0.00 H new ATOM 0 HZ PHE D 45 6.964 5.373 17.544 1.00 0.00 H new ATOM 7274 N GLY D 46 7.292 11.826 23.048 1.00 0.00 N ATOM 7275 CA GLY D 46 7.838 12.983 23.814 1.00 0.00 C ATOM 7276 C GLY D 46 7.516 14.285 23.078 1.00 0.00 C ATOM 7277 O GLY D 46 6.424 14.810 23.175 1.00 0.00 O ATOM 0 H GLY D 46 6.354 11.529 23.319 1.00 0.00 H new ATOM 0 HA2 GLY D 46 7.408 13.004 24.816 1.00 0.00 H new ATOM 0 HA3 GLY D 46 8.916 12.877 23.932 1.00 0.00 H new ATOM 7281 N ASP D 47 8.457 14.812 22.343 1.00 0.00 N ATOM 7282 CA ASP D 47 8.204 16.081 21.603 1.00 0.00 C ATOM 7283 C ASP D 47 9.167 16.187 20.419 1.00 0.00 C ATOM 7284 O ASP D 47 10.361 16.334 20.589 1.00 0.00 O ATOM 7285 CB ASP D 47 8.419 17.269 22.543 1.00 0.00 C ATOM 7286 CG ASP D 47 9.841 17.225 23.105 1.00 0.00 C ATOM 7287 OD1 ASP D 47 10.406 16.145 23.148 1.00 0.00 O ATOM 7288 OD2 ASP D 47 10.340 18.272 23.484 1.00 0.00 O ATOM 0 H ASP D 47 9.390 14.419 22.223 1.00 0.00 H new ATOM 0 HA ASP D 47 7.178 16.087 21.235 1.00 0.00 H new ATOM 0 HB2 ASP D 47 8.257 18.204 22.007 1.00 0.00 H new ATOM 0 HB3 ASP D 47 7.694 17.238 23.356 1.00 0.00 H new ATOM 7293 N LEU D 48 8.656 16.118 19.220 1.00 0.00 N ATOM 7294 CA LEU D 48 9.541 16.220 18.025 1.00 0.00 C ATOM 7295 C LEU D 48 9.865 17.692 17.764 1.00 0.00 C ATOM 7296 O LEU D 48 10.171 18.081 16.655 1.00 0.00 O ATOM 7297 CB LEU D 48 8.825 15.631 16.806 1.00 0.00 C ATOM 7298 CG LEU D 48 8.948 14.105 16.823 1.00 0.00 C ATOM 7299 CD1 LEU D 48 8.409 13.563 18.148 1.00 0.00 C ATOM 7300 CD2 LEU D 48 8.140 13.517 15.663 1.00 0.00 C ATOM 0 H LEU D 48 7.664 15.995 19.016 1.00 0.00 H new ATOM 0 HA LEU D 48 10.463 15.667 18.204 1.00 0.00 H new ATOM 0 HB2 LEU D 48 7.774 15.921 16.814 1.00 0.00 H new ATOM 0 HB3 LEU D 48 9.259 16.030 15.889 1.00 0.00 H new ATOM 0 HG LEU D 48 9.996 13.823 16.717 1.00 0.00 H new ATOM 0 HD11 LEU D 48 8.497 12.477 18.159 1.00 0.00 H new ATOM 0 HD12 LEU D 48 8.984 13.982 18.974 1.00 0.00 H new ATOM 0 HD13 LEU D 48 7.361 13.843 18.257 1.00 0.00 H new ATOM 0 HD21 LEU D 48 8.226 12.430 15.673 1.00 0.00 H new ATOM 0 HD22 LEU D 48 7.092 13.799 15.770 1.00 0.00 H new ATOM 0 HD23 LEU D 48 8.525 13.903 14.719 1.00 0.00 H new ATOM 7312 N SER D 49 9.795 18.512 18.778 1.00 0.00 N ATOM 7313 CA SER D 49 10.096 19.962 18.593 1.00 0.00 C ATOM 7314 C SER D 49 11.337 20.121 17.711 1.00 0.00 C ATOM 7315 O SER D 49 11.477 21.089 16.989 1.00 0.00 O ATOM 7316 CB SER D 49 10.352 20.607 19.954 1.00 0.00 C ATOM 7317 OG SER D 49 10.766 21.954 19.765 1.00 0.00 O ATOM 0 H SER D 49 9.542 18.240 19.728 1.00 0.00 H new ATOM 0 HA SER D 49 9.247 20.449 18.113 1.00 0.00 H new ATOM 0 HB2 SER D 49 9.447 20.574 20.561 1.00 0.00 H new ATOM 0 HB3 SER D 49 11.118 20.051 20.494 1.00 0.00 H new ATOM 0 HG SER D 49 10.930 22.371 20.636 1.00 0.00 H new ATOM 7323 N THR D 50 12.236 19.176 17.762 1.00 0.00 N ATOM 7324 CA THR D 50 13.468 19.267 16.925 1.00 0.00 C ATOM 7325 C THR D 50 13.925 17.853 16.547 1.00 0.00 C ATOM 7326 O THR D 50 13.891 16.952 17.362 1.00 0.00 O ATOM 7327 CB THR D 50 14.575 19.961 17.722 1.00 0.00 C ATOM 7328 OG1 THR D 50 14.909 19.167 18.853 1.00 0.00 O ATOM 7329 CG2 THR D 50 14.091 21.334 18.188 1.00 0.00 C ATOM 0 H THR D 50 12.171 18.343 18.348 1.00 0.00 H new ATOM 0 HA THR D 50 13.256 19.840 16.022 1.00 0.00 H new ATOM 0 HB THR D 50 15.454 20.085 17.089 1.00 0.00 H new ATOM 0 HG1 THR D 50 15.672 19.567 19.320 1.00 0.00 H new ATOM 0 HG21 THR D 50 14.882 21.825 18.755 1.00 0.00 H new ATOM 0 HG22 THR D 50 13.834 21.943 17.321 1.00 0.00 H new ATOM 0 HG23 THR D 50 13.211 21.214 18.821 1.00 0.00 H new ATOM 7337 N PRO D 51 14.353 17.650 15.324 1.00 0.00 N ATOM 7338 CA PRO D 51 14.821 16.320 14.853 1.00 0.00 C ATOM 7339 C PRO D 51 15.637 15.577 15.917 1.00 0.00 C ATOM 7340 O PRO D 51 15.563 14.370 16.040 1.00 0.00 O ATOM 7341 CB PRO D 51 15.696 16.664 13.649 1.00 0.00 C ATOM 7342 CG PRO D 51 15.112 17.922 13.088 1.00 0.00 C ATOM 7343 CD PRO D 51 14.440 18.661 14.253 1.00 0.00 C ATOM 0 HA PRO D 51 13.991 15.653 14.619 1.00 0.00 H new ATOM 0 HB2 PRO D 51 16.735 16.810 13.946 1.00 0.00 H new ATOM 0 HB3 PRO D 51 15.685 15.861 12.912 1.00 0.00 H new ATOM 0 HG2 PRO D 51 15.888 18.539 12.636 1.00 0.00 H new ATOM 0 HG3 PRO D 51 14.388 17.696 12.305 1.00 0.00 H new ATOM 0 HD2 PRO D 51 15.026 19.524 14.568 1.00 0.00 H new ATOM 0 HD3 PRO D 51 13.453 19.030 13.974 1.00 0.00 H new ATOM 7351 N ASP D 52 16.417 16.288 16.686 1.00 0.00 N ATOM 7352 CA ASP D 52 17.237 15.623 17.738 1.00 0.00 C ATOM 7353 C ASP D 52 16.342 15.224 18.912 1.00 0.00 C ATOM 7354 O ASP D 52 16.560 14.219 19.558 1.00 0.00 O ATOM 7355 CB ASP D 52 18.320 16.589 18.225 1.00 0.00 C ATOM 7356 CG ASP D 52 17.664 17.852 18.785 1.00 0.00 C ATOM 7357 OD1 ASP D 52 17.079 17.769 19.851 1.00 0.00 O ATOM 7358 OD2 ASP D 52 17.760 18.882 18.137 1.00 0.00 O ATOM 0 H ASP D 52 16.521 17.301 16.631 1.00 0.00 H new ATOM 0 HA ASP D 52 17.705 14.730 17.323 1.00 0.00 H new ATOM 0 HB2 ASP D 52 18.929 16.112 18.993 1.00 0.00 H new ATOM 0 HB3 ASP D 52 18.988 16.847 17.403 1.00 0.00 H new ATOM 7363 N ALA D 53 15.337 16.004 19.194 1.00 0.00 N ATOM 7364 CA ALA D 53 14.428 15.670 20.328 1.00 0.00 C ATOM 7365 C ALA D 53 13.994 14.207 20.222 1.00 0.00 C ATOM 7366 O ALA D 53 13.556 13.608 21.184 1.00 0.00 O ATOM 7367 CB ALA D 53 13.194 16.574 20.274 1.00 0.00 C ATOM 0 H ALA D 53 15.104 16.859 18.689 1.00 0.00 H new ATOM 0 HA ALA D 53 14.952 15.825 21.271 1.00 0.00 H new ATOM 0 HB1 ALA D 53 12.528 16.331 21.102 1.00 0.00 H new ATOM 0 HB2 ALA D 53 13.503 17.616 20.351 1.00 0.00 H new ATOM 0 HB3 ALA D 53 12.671 16.419 19.331 1.00 0.00 H new ATOM 7373 N VAL D 54 14.109 13.626 19.058 1.00 0.00 N ATOM 7374 CA VAL D 54 13.700 12.203 18.891 1.00 0.00 C ATOM 7375 C VAL D 54 14.646 11.297 19.683 1.00 0.00 C ATOM 7376 O VAL D 54 14.245 10.629 20.614 1.00 0.00 O ATOM 7377 CB VAL D 54 13.757 11.829 17.409 1.00 0.00 C ATOM 7378 CG1 VAL D 54 13.441 10.342 17.246 1.00 0.00 C ATOM 7379 CG2 VAL D 54 12.726 12.656 16.636 1.00 0.00 C ATOM 0 H VAL D 54 14.469 14.076 18.216 1.00 0.00 H new ATOM 0 HA VAL D 54 12.683 12.073 19.262 1.00 0.00 H new ATOM 0 HB VAL D 54 14.755 12.033 17.020 1.00 0.00 H new ATOM 0 HG11 VAL D 54 13.481 10.075 16.190 1.00 0.00 H new ATOM 0 HG12 VAL D 54 14.173 9.752 17.798 1.00 0.00 H new ATOM 0 HG13 VAL D 54 12.443 10.137 17.634 1.00 0.00 H new ATOM 0 HG21 VAL D 54 12.765 12.391 15.579 1.00 0.00 H new ATOM 0 HG22 VAL D 54 11.729 12.450 17.025 1.00 0.00 H new ATOM 0 HG23 VAL D 54 12.949 13.717 16.752 1.00 0.00 H new ATOM 7389 N MET D 55 15.899 11.265 19.319 1.00 0.00 N ATOM 7390 CA MET D 55 16.866 10.399 20.052 1.00 0.00 C ATOM 7391 C MET D 55 17.302 11.098 21.341 1.00 0.00 C ATOM 7392 O MET D 55 18.148 10.613 22.065 1.00 0.00 O ATOM 7393 CB MET D 55 18.092 10.139 19.173 1.00 0.00 C ATOM 7394 CG MET D 55 17.645 9.792 17.750 1.00 0.00 C ATOM 7395 SD MET D 55 17.342 11.318 16.825 1.00 0.00 S ATOM 7396 CE MET D 55 16.856 10.545 15.264 1.00 0.00 C ATOM 0 H MET D 55 16.295 11.801 18.546 1.00 0.00 H new ATOM 0 HA MET D 55 16.388 9.450 20.296 1.00 0.00 H new ATOM 0 HB2 MET D 55 18.734 11.020 19.158 1.00 0.00 H new ATOM 0 HB3 MET D 55 18.682 9.322 19.588 1.00 0.00 H new ATOM 0 HG2 MET D 55 18.411 9.198 17.251 1.00 0.00 H new ATOM 0 HG3 MET D 55 16.740 9.186 17.779 1.00 0.00 H new ATOM 0 HE1 MET D 55 16.620 11.318 14.533 1.00 0.00 H new ATOM 0 HE2 MET D 55 17.676 9.931 14.891 1.00 0.00 H new ATOM 0 HE3 MET D 55 15.979 9.919 15.426 1.00 0.00 H new ATOM 7406 N GLY D 56 16.733 12.235 21.632 1.00 0.00 N ATOM 7407 CA GLY D 56 17.118 12.966 22.872 1.00 0.00 C ATOM 7408 C GLY D 56 16.366 12.383 24.072 1.00 0.00 C ATOM 7409 O GLY D 56 16.823 12.453 25.194 1.00 0.00 O ATOM 0 H GLY D 56 16.018 12.690 21.065 1.00 0.00 H new ATOM 0 HA2 GLY D 56 18.193 12.888 23.032 1.00 0.00 H new ATOM 0 HA3 GLY D 56 16.887 14.026 22.767 1.00 0.00 H new ATOM 7413 N ASN D 57 15.214 11.810 23.846 1.00 0.00 N ATOM 7414 CA ASN D 57 14.438 11.229 24.978 1.00 0.00 C ATOM 7415 C ASN D 57 14.931 9.802 25.258 1.00 0.00 C ATOM 7416 O ASN D 57 15.240 9.061 24.346 1.00 0.00 O ATOM 7417 CB ASN D 57 12.953 11.190 24.609 1.00 0.00 C ATOM 7418 CG ASN D 57 12.415 12.618 24.512 1.00 0.00 C ATOM 7419 OD1 ASN D 57 12.111 13.236 25.513 1.00 0.00 O ATOM 7420 ND2 ASN D 57 12.281 13.173 23.337 1.00 0.00 N ATOM 0 H ASN D 57 14.778 11.720 22.928 1.00 0.00 H new ATOM 0 HA ASN D 57 14.578 11.843 25.868 1.00 0.00 H new ATOM 0 HB2 ASN D 57 12.817 10.673 23.659 1.00 0.00 H new ATOM 0 HB3 ASN D 57 12.395 10.630 25.360 1.00 0.00 H new ATOM 0 HD21 ASN D 57 11.921 14.124 23.260 1.00 0.00 H new ATOM 0 HD22 ASN D 57 12.536 12.655 22.496 1.00 0.00 H new ATOM 7427 N PRO D 58 15.002 9.416 26.510 1.00 0.00 N ATOM 7428 CA PRO D 58 15.463 8.051 26.904 1.00 0.00 C ATOM 7429 C PRO D 58 14.409 6.977 26.616 1.00 0.00 C ATOM 7430 O PRO D 58 14.722 5.888 26.178 1.00 0.00 O ATOM 7431 CB PRO D 58 15.702 8.177 28.412 1.00 0.00 C ATOM 7432 CG PRO D 58 14.775 9.257 28.860 1.00 0.00 C ATOM 7433 CD PRO D 58 14.654 10.232 27.687 1.00 0.00 C ATOM 0 HA PRO D 58 16.346 7.741 26.345 1.00 0.00 H new ATOM 0 HB2 PRO D 58 15.492 7.238 28.925 1.00 0.00 H new ATOM 0 HB3 PRO D 58 16.739 8.433 28.627 1.00 0.00 H new ATOM 0 HG2 PRO D 58 13.801 8.847 29.127 1.00 0.00 H new ATOM 0 HG3 PRO D 58 15.163 9.760 29.746 1.00 0.00 H new ATOM 0 HD2 PRO D 58 13.646 10.638 27.608 1.00 0.00 H new ATOM 0 HD3 PRO D 58 15.331 11.079 27.800 1.00 0.00 H new ATOM 7441 N LYS D 59 13.162 7.277 26.860 1.00 0.00 N ATOM 7442 CA LYS D 59 12.089 6.275 26.605 1.00 0.00 C ATOM 7443 C LYS D 59 12.011 5.981 25.104 1.00 0.00 C ATOM 7444 O LYS D 59 11.962 4.841 24.688 1.00 0.00 O ATOM 7445 CB LYS D 59 10.748 6.837 27.095 1.00 0.00 C ATOM 7446 CG LYS D 59 9.592 5.940 26.623 1.00 0.00 C ATOM 7447 CD LYS D 59 8.891 6.588 25.423 1.00 0.00 C ATOM 7448 CE LYS D 59 7.857 5.618 24.850 1.00 0.00 C ATOM 7449 NZ LYS D 59 7.108 4.972 25.964 1.00 0.00 N ATOM 0 H LYS D 59 12.840 8.173 27.225 1.00 0.00 H new ATOM 0 HA LYS D 59 12.312 5.351 27.139 1.00 0.00 H new ATOM 0 HB2 LYS D 59 10.748 6.900 28.183 1.00 0.00 H new ATOM 0 HB3 LYS D 59 10.610 7.850 26.717 1.00 0.00 H new ATOM 0 HG2 LYS D 59 9.972 4.956 26.347 1.00 0.00 H new ATOM 0 HG3 LYS D 59 8.880 5.790 27.435 1.00 0.00 H new ATOM 0 HD2 LYS D 59 8.405 7.515 25.729 1.00 0.00 H new ATOM 0 HD3 LYS D 59 9.623 6.849 24.659 1.00 0.00 H new ATOM 0 HE2 LYS D 59 7.167 6.151 24.195 1.00 0.00 H new ATOM 0 HE3 LYS D 59 8.352 4.860 24.243 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 6.226 4.561 25.597 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 7.691 4.221 26.385 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 6.883 5.683 26.689 1.00 0.00 H new ATOM 7463 N VAL D 60 11.999 7.000 24.290 1.00 0.00 N ATOM 7464 CA VAL D 60 11.924 6.776 22.818 1.00 0.00 C ATOM 7465 C VAL D 60 12.998 5.770 22.398 1.00 0.00 C ATOM 7466 O VAL D 60 12.764 4.904 21.579 1.00 0.00 O ATOM 7467 CB VAL D 60 12.155 8.102 22.091 1.00 0.00 C ATOM 7468 CG1 VAL D 60 12.196 7.856 20.581 1.00 0.00 C ATOM 7469 CG2 VAL D 60 11.015 9.068 22.417 1.00 0.00 C ATOM 0 H VAL D 60 12.038 7.977 24.579 1.00 0.00 H new ATOM 0 HA VAL D 60 10.940 6.384 22.559 1.00 0.00 H new ATOM 0 HB VAL D 60 13.102 8.533 22.416 1.00 0.00 H new ATOM 0 HG11 VAL D 60 12.361 8.801 20.063 1.00 0.00 H new ATOM 0 HG12 VAL D 60 13.008 7.167 20.346 1.00 0.00 H new ATOM 0 HG13 VAL D 60 11.249 7.425 20.257 1.00 0.00 H new ATOM 0 HG21 VAL D 60 11.179 10.013 21.899 1.00 0.00 H new ATOM 0 HG22 VAL D 60 10.068 8.636 22.092 1.00 0.00 H new ATOM 0 HG23 VAL D 60 10.984 9.244 23.492 1.00 0.00 H new ATOM 7479 N LYS D 61 14.175 5.879 22.953 1.00 0.00 N ATOM 7480 CA LYS D 61 15.264 4.931 22.583 1.00 0.00 C ATOM 7481 C LYS D 61 15.064 3.605 23.321 1.00 0.00 C ATOM 7482 O LYS D 61 15.226 2.541 22.758 1.00 0.00 O ATOM 7483 CB LYS D 61 16.615 5.535 22.974 1.00 0.00 C ATOM 7484 CG LYS D 61 16.986 6.642 21.983 1.00 0.00 C ATOM 7485 CD LYS D 61 18.050 7.550 22.603 1.00 0.00 C ATOM 7486 CE LYS D 61 19.240 6.708 23.065 1.00 0.00 C ATOM 7487 NZ LYS D 61 19.594 5.723 22.003 1.00 0.00 N ATOM 0 H LYS D 61 14.429 6.583 23.646 1.00 0.00 H new ATOM 0 HA LYS D 61 15.241 4.752 21.508 1.00 0.00 H new ATOM 0 HB2 LYS D 61 16.566 5.939 23.985 1.00 0.00 H new ATOM 0 HB3 LYS D 61 17.384 4.762 22.977 1.00 0.00 H new ATOM 0 HG2 LYS D 61 17.361 6.205 21.057 1.00 0.00 H new ATOM 0 HG3 LYS D 61 16.102 7.225 21.725 1.00 0.00 H new ATOM 0 HD2 LYS D 61 18.378 8.292 21.875 1.00 0.00 H new ATOM 0 HD3 LYS D 61 17.629 8.096 23.447 1.00 0.00 H new ATOM 0 HE2 LYS D 61 20.094 7.352 23.278 1.00 0.00 H new ATOM 0 HE3 LYS D 61 18.994 6.188 23.991 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 20.607 5.496 22.064 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 19.036 4.855 22.134 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 19.386 6.130 21.069 1.00 0.00 H new ATOM 7501 N ALA D 62 14.715 3.659 24.577 1.00 0.00 N ATOM 7502 CA ALA D 62 14.508 2.400 25.347 1.00 0.00 C ATOM 7503 C ALA D 62 13.357 1.604 24.730 1.00 0.00 C ATOM 7504 O ALA D 62 13.330 0.391 24.784 1.00 0.00 O ATOM 7505 CB ALA D 62 14.170 2.742 26.800 1.00 0.00 C ATOM 0 H ALA D 62 14.564 4.520 25.103 1.00 0.00 H new ATOM 0 HA ALA D 62 15.419 1.802 25.315 1.00 0.00 H new ATOM 0 HB1 ALA D 62 14.018 1.822 27.365 1.00 0.00 H new ATOM 0 HB2 ALA D 62 14.991 3.307 27.241 1.00 0.00 H new ATOM 0 HB3 ALA D 62 13.260 3.341 26.831 1.00 0.00 H new ATOM 7511 N HIS D 63 12.405 2.276 24.143 1.00 0.00 N ATOM 7512 CA HIS D 63 11.257 1.557 23.524 1.00 0.00 C ATOM 7513 C HIS D 63 11.750 0.736 22.331 1.00 0.00 C ATOM 7514 O HIS D 63 11.134 -0.236 21.937 1.00 0.00 O ATOM 7515 CB HIS D 63 10.214 2.572 23.050 1.00 0.00 C ATOM 7516 CG HIS D 63 8.927 1.862 22.736 1.00 0.00 C ATOM 7517 ND1 HIS D 63 8.877 0.497 22.485 1.00 0.00 N ATOM 7518 CD2 HIS D 63 7.633 2.310 22.631 1.00 0.00 C ATOM 7519 CE1 HIS D 63 7.594 0.176 22.242 1.00 0.00 C ATOM 7520 NE2 HIS D 63 6.798 1.244 22.319 1.00 0.00 N ATOM 0 H HIS D 63 12.373 3.293 24.066 1.00 0.00 H new ATOM 0 HA HIS D 63 10.807 0.891 24.260 1.00 0.00 H new ATOM 0 HB2 HIS D 63 10.047 3.325 23.821 1.00 0.00 H new ATOM 0 HB3 HIS D 63 10.577 3.096 22.166 1.00 0.00 H new ATOM 0 HD1 HIS D 63 9.669 -0.145 22.485 1.00 0.00 H new ATOM 0 HD2 HIS D 63 7.314 3.332 22.769 1.00 0.00 H new ATOM 0 HE1 HIS D 63 7.251 -0.822 22.013 1.00 0.00 H new ATOM 7529 N GLY D 64 12.855 1.117 21.751 1.00 0.00 N ATOM 7530 CA GLY D 64 13.384 0.358 20.582 1.00 0.00 C ATOM 7531 C GLY D 64 13.822 -1.038 21.030 1.00 0.00 C ATOM 7532 O GLY D 64 13.508 -2.029 20.402 1.00 0.00 O ATOM 0 H GLY D 64 13.415 1.921 22.036 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.618 0.279 19.810 1.00 0.00 H new ATOM 0 HA3 GLY D 64 14.227 0.890 20.142 1.00 0.00 H new ATOM 7536 N LYS D 65 14.549 -1.125 22.110 1.00 0.00 N ATOM 7537 CA LYS D 65 15.009 -2.458 22.595 1.00 0.00 C ATOM 7538 C LYS D 65 13.803 -3.386 22.764 1.00 0.00 C ATOM 7539 O LYS D 65 13.910 -4.589 22.630 1.00 0.00 O ATOM 7540 CB LYS D 65 15.722 -2.293 23.940 1.00 0.00 C ATOM 7541 CG LYS D 65 16.505 -0.977 23.946 1.00 0.00 C ATOM 7542 CD LYS D 65 17.530 -0.987 25.088 1.00 0.00 C ATOM 7543 CE LYS D 65 18.839 -1.621 24.605 1.00 0.00 C ATOM 7544 NZ LYS D 65 19.377 -0.835 23.459 1.00 0.00 N ATOM 0 H LYS D 65 14.845 -0.331 22.678 1.00 0.00 H new ATOM 0 HA LYS D 65 15.698 -2.890 21.870 1.00 0.00 H new ATOM 0 HB2 LYS D 65 14.995 -2.299 24.752 1.00 0.00 H new ATOM 0 HB3 LYS D 65 16.398 -3.131 24.111 1.00 0.00 H new ATOM 0 HG2 LYS D 65 17.012 -0.841 22.991 1.00 0.00 H new ATOM 0 HG3 LYS D 65 15.821 -0.137 24.066 1.00 0.00 H new ATOM 0 HD2 LYS D 65 17.714 0.031 25.433 1.00 0.00 H new ATOM 0 HD3 LYS D 65 17.136 -1.545 25.937 1.00 0.00 H new ATOM 0 HE2 LYS D 65 19.566 -1.645 25.417 1.00 0.00 H new ATOM 0 HE3 LYS D 65 18.666 -2.654 24.302 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 19.512 -1.462 22.640 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 18.706 -0.080 23.210 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 20.289 -0.413 23.725 1.00 0.00 H new ATOM 7558 N LYS D 66 12.658 -2.836 23.062 1.00 0.00 N ATOM 7559 CA LYS D 66 11.448 -3.684 23.242 1.00 0.00 C ATOM 7560 C LYS D 66 10.960 -4.179 21.879 1.00 0.00 C ATOM 7561 O LYS D 66 10.431 -5.265 21.755 1.00 0.00 O ATOM 7562 CB LYS D 66 10.344 -2.860 23.911 1.00 0.00 C ATOM 7563 CG LYS D 66 10.832 -2.340 25.269 1.00 0.00 C ATOM 7564 CD LYS D 66 10.635 -3.416 26.340 1.00 0.00 C ATOM 7565 CE LYS D 66 11.003 -2.846 27.711 1.00 0.00 C ATOM 7566 NZ LYS D 66 12.471 -2.596 27.768 1.00 0.00 N ATOM 0 H LYS D 66 12.509 -1.835 23.189 1.00 0.00 H new ATOM 0 HA LYS D 66 11.696 -4.540 23.870 1.00 0.00 H new ATOM 0 HB2 LYS D 66 10.064 -2.024 23.271 1.00 0.00 H new ATOM 0 HB3 LYS D 66 9.452 -3.472 24.045 1.00 0.00 H new ATOM 0 HG2 LYS D 66 11.885 -2.066 25.206 1.00 0.00 H new ATOM 0 HG3 LYS D 66 10.283 -1.438 25.542 1.00 0.00 H new ATOM 0 HD2 LYS D 66 9.600 -3.757 26.342 1.00 0.00 H new ATOM 0 HD3 LYS D 66 11.256 -4.284 26.117 1.00 0.00 H new ATOM 0 HE2 LYS D 66 10.458 -1.919 27.889 1.00 0.00 H new ATOM 0 HE3 LYS D 66 10.711 -3.543 28.497 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 12.755 -2.421 28.753 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 12.979 -3.427 27.403 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 12.704 -1.765 27.188 1.00 0.00 H new ATOM 7580 N VAL D 67 11.132 -3.389 20.854 1.00 0.00 N ATOM 7581 CA VAL D 67 10.677 -3.813 19.499 1.00 0.00 C ATOM 7582 C VAL D 67 11.724 -4.741 18.876 1.00 0.00 C ATOM 7583 O VAL D 67 11.405 -5.619 18.099 1.00 0.00 O ATOM 7584 CB VAL D 67 10.493 -2.574 18.616 1.00 0.00 C ATOM 7585 CG1 VAL D 67 10.387 -2.995 17.148 1.00 0.00 C ATOM 7586 CG2 VAL D 67 9.212 -1.844 19.027 1.00 0.00 C ATOM 0 H VAL D 67 11.568 -2.468 20.896 1.00 0.00 H new ATOM 0 HA VAL D 67 9.729 -4.344 19.580 1.00 0.00 H new ATOM 0 HB VAL D 67 11.350 -1.913 18.741 1.00 0.00 H new ATOM 0 HG11 VAL D 67 10.256 -2.111 16.524 1.00 0.00 H new ATOM 0 HG12 VAL D 67 11.298 -3.516 16.852 1.00 0.00 H new ATOM 0 HG13 VAL D 67 9.532 -3.658 17.021 1.00 0.00 H new ATOM 0 HG21 VAL D 67 9.079 -0.962 18.400 1.00 0.00 H new ATOM 0 HG22 VAL D 67 8.358 -2.510 18.903 1.00 0.00 H new ATOM 0 HG23 VAL D 67 9.286 -1.539 20.071 1.00 0.00 H new ATOM 7596 N LEU D 68 12.971 -4.551 19.208 1.00 0.00 N ATOM 7597 CA LEU D 68 14.036 -5.420 18.630 1.00 0.00 C ATOM 7598 C LEU D 68 13.968 -6.805 19.279 1.00 0.00 C ATOM 7599 O LEU D 68 14.046 -7.817 18.612 1.00 0.00 O ATOM 7600 CB LEU D 68 15.407 -4.783 18.900 1.00 0.00 C ATOM 7601 CG LEU D 68 16.450 -5.312 17.901 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.606 -4.315 17.796 1.00 0.00 C ATOM 7603 CD2 LEU D 68 16.994 -6.665 18.376 1.00 0.00 C ATOM 0 H LEU D 68 13.299 -3.833 19.854 1.00 0.00 H new ATOM 0 HA LEU D 68 13.890 -5.521 17.555 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.334 -3.699 18.819 1.00 0.00 H new ATOM 0 HB3 LEU D 68 15.724 -5.006 19.919 1.00 0.00 H new ATOM 0 HG LEU D 68 15.977 -5.436 16.927 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.346 -4.689 17.088 1.00 0.00 H new ATOM 0 HD12 LEU D 68 17.227 -3.353 17.450 1.00 0.00 H new ATOM 0 HD13 LEU D 68 18.070 -4.192 18.775 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.732 -7.031 17.662 1.00 0.00 H new ATOM 0 HD22 LEU D 68 17.462 -6.546 19.353 1.00 0.00 H new ATOM 0 HD23 LEU D 68 16.175 -7.380 18.451 1.00 0.00 H new ATOM 7615 N GLY D 69 13.818 -6.858 20.575 1.00 0.00 N ATOM 7616 CA GLY D 69 13.744 -8.178 21.263 1.00 0.00 C ATOM 7617 C GLY D 69 12.775 -9.093 20.512 1.00 0.00 C ATOM 7618 O GLY D 69 13.054 -10.252 20.279 1.00 0.00 O ATOM 0 H GLY D 69 13.744 -6.045 21.186 1.00 0.00 H new ATOM 0 HA2 GLY D 69 14.733 -8.634 21.304 1.00 0.00 H new ATOM 0 HA3 GLY D 69 13.411 -8.045 22.292 1.00 0.00 H new ATOM 7622 N ALA D 70 11.637 -8.581 20.132 1.00 0.00 N ATOM 7623 CA ALA D 70 10.651 -9.423 19.398 1.00 0.00 C ATOM 7624 C ALA D 70 11.292 -9.968 18.118 1.00 0.00 C ATOM 7625 O ALA D 70 11.168 -11.133 17.800 1.00 0.00 O ATOM 7626 CB ALA D 70 9.429 -8.577 19.034 1.00 0.00 C ATOM 0 H ALA D 70 11.347 -7.617 20.298 1.00 0.00 H new ATOM 0 HA ALA D 70 10.344 -10.255 20.032 1.00 0.00 H new ATOM 0 HB1 ALA D 70 8.707 -9.192 18.497 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.970 -8.190 19.944 1.00 0.00 H new ATOM 0 HB3 ALA D 70 9.738 -7.745 18.401 1.00 0.00 H new ATOM 7632 N PHE D 71 11.973 -9.136 17.381 1.00 0.00 N ATOM 7633 CA PHE D 71 12.615 -9.612 16.122 1.00 0.00 C ATOM 7634 C PHE D 71 13.569 -10.766 16.437 1.00 0.00 C ATOM 7635 O PHE D 71 13.515 -11.815 15.826 1.00 0.00 O ATOM 7636 CB PHE D 71 13.396 -8.460 15.479 1.00 0.00 C ATOM 7637 CG PHE D 71 12.483 -7.673 14.567 1.00 0.00 C ATOM 7638 CD1 PHE D 71 12.134 -8.190 13.314 1.00 0.00 C ATOM 7639 CD2 PHE D 71 11.987 -6.428 14.975 1.00 0.00 C ATOM 7640 CE1 PHE D 71 11.288 -7.462 12.469 1.00 0.00 C ATOM 7641 CE2 PHE D 71 11.141 -5.701 14.129 1.00 0.00 C ATOM 7642 CZ PHE D 71 10.792 -6.218 12.876 1.00 0.00 C ATOM 0 H PHE D 71 12.113 -8.149 17.594 1.00 0.00 H new ATOM 0 HA PHE D 71 11.846 -9.958 15.431 1.00 0.00 H new ATOM 0 HB2 PHE D 71 13.804 -7.808 16.252 1.00 0.00 H new ATOM 0 HB3 PHE D 71 14.241 -8.852 14.913 1.00 0.00 H new ATOM 0 HD1 PHE D 71 12.517 -9.150 12.999 1.00 0.00 H new ATOM 0 HD2 PHE D 71 12.257 -6.029 15.942 1.00 0.00 H new ATOM 0 HE1 PHE D 71 11.018 -7.861 11.502 1.00 0.00 H new ATOM 0 HE2 PHE D 71 10.758 -4.741 14.443 1.00 0.00 H new ATOM 0 HZ PHE D 71 10.140 -5.657 12.223 1.00 0.00 H new ATOM 7652 N SER D 72 14.444 -10.578 17.380 1.00 0.00 N ATOM 7653 CA SER D 72 15.407 -11.659 17.734 1.00 0.00 C ATOM 7654 C SER D 72 14.641 -12.922 18.132 1.00 0.00 C ATOM 7655 O SER D 72 14.990 -14.018 17.740 1.00 0.00 O ATOM 7656 CB SER D 72 16.280 -11.202 18.903 1.00 0.00 C ATOM 7657 OG SER D 72 17.384 -12.088 19.040 1.00 0.00 O ATOM 0 H SER D 72 14.536 -9.720 17.924 1.00 0.00 H new ATOM 0 HA SER D 72 16.038 -11.877 16.872 1.00 0.00 H new ATOM 0 HB2 SER D 72 16.634 -10.185 18.732 1.00 0.00 H new ATOM 0 HB3 SER D 72 15.696 -11.185 19.823 1.00 0.00 H new ATOM 0 HG SER D 72 17.946 -11.797 19.788 1.00 0.00 H new ATOM 7663 N ASP D 73 13.599 -12.781 18.907 1.00 0.00 N ATOM 7664 CA ASP D 73 12.819 -13.981 19.324 1.00 0.00 C ATOM 7665 C ASP D 73 12.516 -14.843 18.096 1.00 0.00 C ATOM 7666 O ASP D 73 12.402 -16.049 18.187 1.00 0.00 O ATOM 7667 CB ASP D 73 11.506 -13.538 19.974 1.00 0.00 C ATOM 7668 CG ASP D 73 11.808 -12.746 21.248 1.00 0.00 C ATOM 7669 OD1 ASP D 73 12.976 -12.523 21.520 1.00 0.00 O ATOM 7670 OD2 ASP D 73 10.866 -12.378 21.930 1.00 0.00 O ATOM 0 H ASP D 73 13.256 -11.891 19.268 1.00 0.00 H new ATOM 0 HA ASP D 73 13.400 -14.561 20.041 1.00 0.00 H new ATOM 0 HB2 ASP D 73 10.933 -12.924 19.279 1.00 0.00 H new ATOM 0 HB3 ASP D 73 10.894 -14.408 20.211 1.00 0.00 H new ATOM 7675 N GLY D 74 12.387 -14.236 16.948 1.00 0.00 N ATOM 7676 CA GLY D 74 12.096 -15.024 15.718 1.00 0.00 C ATOM 7677 C GLY D 74 13.313 -15.881 15.365 1.00 0.00 C ATOM 7678 O GLY D 74 13.240 -17.093 15.320 1.00 0.00 O ATOM 0 H GLY D 74 12.471 -13.229 16.809 1.00 0.00 H new ATOM 0 HA2 GLY D 74 11.224 -15.659 15.877 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.857 -14.355 14.892 1.00 0.00 H new ATOM 7682 N LEU D 75 14.435 -15.261 15.118 1.00 0.00 N ATOM 7683 CA LEU D 75 15.655 -16.040 14.773 1.00 0.00 C ATOM 7684 C LEU D 75 15.925 -17.068 15.874 1.00 0.00 C ATOM 7685 O LEU D 75 16.570 -18.074 15.652 1.00 0.00 O ATOM 7686 CB LEU D 75 16.854 -15.091 14.655 1.00 0.00 C ATOM 7687 CG LEU D 75 16.680 -14.170 13.432 1.00 0.00 C ATOM 7688 CD1 LEU D 75 16.045 -12.842 13.855 1.00 0.00 C ATOM 7689 CD2 LEU D 75 18.046 -13.894 12.795 1.00 0.00 C ATOM 0 H LEU D 75 14.558 -14.249 15.141 1.00 0.00 H new ATOM 0 HA LEU D 75 15.505 -16.552 13.822 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.945 -14.492 15.561 1.00 0.00 H new ATOM 0 HB3 LEU D 75 17.775 -15.666 14.559 1.00 0.00 H new ATOM 0 HG LEU D 75 16.030 -14.665 12.711 1.00 0.00 H new ATOM 0 HD11 LEU D 75 15.928 -12.200 12.982 1.00 0.00 H new ATOM 0 HD12 LEU D 75 15.068 -13.031 14.300 1.00 0.00 H new ATOM 0 HD13 LEU D 75 16.687 -12.348 14.585 1.00 0.00 H new ATOM 0 HD21 LEU D 75 17.919 -13.242 11.930 1.00 0.00 H new ATOM 0 HD22 LEU D 75 18.696 -13.408 13.523 1.00 0.00 H new ATOM 0 HD23 LEU D 75 18.496 -14.835 12.478 1.00 0.00 H new ATOM 7701 N ALA D 76 15.437 -16.823 17.061 1.00 0.00 N ATOM 7702 CA ALA D 76 15.662 -17.781 18.179 1.00 0.00 C ATOM 7703 C ALA D 76 14.431 -18.674 18.346 1.00 0.00 C ATOM 7704 O ALA D 76 14.318 -19.415 19.302 1.00 0.00 O ATOM 7705 CB ALA D 76 15.906 -17.002 19.474 1.00 0.00 C ATOM 0 H ALA D 76 14.890 -15.997 17.304 1.00 0.00 H new ATOM 0 HA ALA D 76 16.530 -18.401 17.956 1.00 0.00 H new ATOM 0 HB1 ALA D 76 16.071 -17.701 20.294 1.00 0.00 H new ATOM 0 HB2 ALA D 76 16.784 -16.367 19.357 1.00 0.00 H new ATOM 0 HB3 ALA D 76 15.037 -16.382 19.695 1.00 0.00 H new ATOM 7711 N HIS D 77 13.507 -18.612 17.425 1.00 0.00 N ATOM 7712 CA HIS D 77 12.288 -19.461 17.540 1.00 0.00 C ATOM 7713 C HIS D 77 11.477 -19.381 16.245 1.00 0.00 C ATOM 7714 O HIS D 77 10.405 -18.810 16.207 1.00 0.00 O ATOM 7715 CB HIS D 77 11.432 -18.964 18.707 1.00 0.00 C ATOM 7716 CG HIS D 77 10.352 -19.970 19.000 1.00 0.00 C ATOM 7717 ND1 HIS D 77 10.389 -21.333 19.169 1.00 0.00 N flip ATOM 7718 CD2 HIS D 77 9.022 -19.603 19.155 1.00 0.00 C flip ATOM 7719 CE1 HIS D 77 9.105 -21.802 19.423 1.00 0.00 C flip ATOM 7720 NE2 HIS D 77 8.319 -20.724 19.403 1.00 0.00 N flip ATOM 0 H HIS D 77 13.544 -18.012 16.601 1.00 0.00 H new ATOM 0 HA HIS D 77 12.584 -20.495 17.716 1.00 0.00 H new ATOM 0 HB2 HIS D 77 12.053 -18.814 19.590 1.00 0.00 H new ATOM 0 HB3 HIS D 77 10.988 -17.999 18.462 1.00 0.00 H new ATOM 0 HD1 HIS D 77 11.228 -21.911 19.116 1.00 0.00 H new ATOM 0 HD2 HIS D 77 8.624 -18.601 19.089 1.00 0.00 H new ATOM 0 HE1 HIS D 77 8.806 -22.825 19.600 1.00 0.00 H new ATOM 7729 N LEU D 78 11.978 -19.950 15.182 1.00 0.00 N ATOM 7730 CA LEU D 78 11.231 -19.908 13.891 1.00 0.00 C ATOM 7731 C LEU D 78 10.237 -21.070 13.839 1.00 0.00 C ATOM 7732 O LEU D 78 9.420 -21.160 12.944 1.00 0.00 O ATOM 7733 CB LEU D 78 12.216 -20.030 12.725 1.00 0.00 C ATOM 7734 CG LEU D 78 13.187 -18.845 12.740 1.00 0.00 C ATOM 7735 CD1 LEU D 78 14.275 -19.068 11.688 1.00 0.00 C ATOM 7736 CD2 LEU D 78 12.432 -17.547 12.425 1.00 0.00 C ATOM 0 H LEU D 78 12.871 -20.442 15.151 1.00 0.00 H new ATOM 0 HA LEU D 78 10.693 -18.963 13.815 1.00 0.00 H new ATOM 0 HB2 LEU D 78 12.769 -20.966 12.801 1.00 0.00 H new ATOM 0 HB3 LEU D 78 11.674 -20.056 11.780 1.00 0.00 H new ATOM 0 HG LEU D 78 13.641 -18.765 13.728 1.00 0.00 H new ATOM 0 HD11 LEU D 78 14.967 -18.226 11.697 1.00 0.00 H new ATOM 0 HD12 LEU D 78 14.817 -19.986 11.914 1.00 0.00 H new ATOM 0 HD13 LEU D 78 13.817 -19.151 10.703 1.00 0.00 H new ATOM 0 HD21 LEU D 78 13.129 -16.709 12.437 1.00 0.00 H new ATOM 0 HD22 LEU D 78 11.973 -17.623 11.439 1.00 0.00 H new ATOM 0 HD23 LEU D 78 11.657 -17.386 13.174 1.00 0.00 H new ATOM 7748 N ASP D 79 10.300 -21.962 14.790 1.00 0.00 N ATOM 7749 CA ASP D 79 9.356 -23.116 14.791 1.00 0.00 C ATOM 7750 C ASP D 79 7.925 -22.602 14.626 1.00 0.00 C ATOM 7751 O ASP D 79 7.059 -23.297 14.130 1.00 0.00 O ATOM 7752 CB ASP D 79 9.479 -23.873 16.116 1.00 0.00 C ATOM 7753 CG ASP D 79 10.876 -24.486 16.226 1.00 0.00 C ATOM 7754 OD1 ASP D 79 11.792 -23.764 16.580 1.00 0.00 O ATOM 7755 OD2 ASP D 79 11.005 -25.669 15.954 1.00 0.00 O ATOM 0 H ASP D 79 10.963 -21.942 15.565 1.00 0.00 H new ATOM 0 HA ASP D 79 9.598 -23.787 13.966 1.00 0.00 H new ATOM 0 HB2 ASP D 79 9.301 -23.196 16.952 1.00 0.00 H new ATOM 0 HB3 ASP D 79 8.722 -24.655 16.172 1.00 0.00 H new ATOM 7760 N ASN D 80 7.669 -21.392 15.038 1.00 0.00 N ATOM 7761 CA ASN D 80 6.293 -20.832 14.906 1.00 0.00 C ATOM 7762 C ASN D 80 6.314 -19.349 15.283 1.00 0.00 C ATOM 7763 O ASN D 80 5.429 -18.857 15.956 1.00 0.00 O ATOM 7764 CB ASN D 80 5.345 -21.583 15.842 1.00 0.00 C ATOM 7765 CG ASN D 80 5.967 -21.673 17.236 1.00 0.00 C ATOM 7766 OD1 ASN D 80 7.152 -21.902 17.372 1.00 0.00 O ATOM 7767 ND2 ASN D 80 5.210 -21.500 18.286 1.00 0.00 N ATOM 0 H ASN D 80 8.353 -20.765 15.461 1.00 0.00 H new ATOM 0 HA ASN D 80 5.949 -20.943 13.878 1.00 0.00 H new ATOM 0 HB2 ASN D 80 4.385 -21.069 15.893 1.00 0.00 H new ATOM 0 HB3 ASN D 80 5.151 -22.583 15.454 1.00 0.00 H new ATOM 0 HD21 ASN D 80 5.614 -21.557 19.221 1.00 0.00 H new ATOM 0 HD22 ASN D 80 4.215 -21.308 18.171 1.00 0.00 H new ATOM 7774 N LEU D 81 7.320 -18.635 14.857 1.00 0.00 N ATOM 7775 CA LEU D 81 7.403 -17.185 15.191 1.00 0.00 C ATOM 7776 C LEU D 81 6.050 -16.514 14.938 1.00 0.00 C ATOM 7777 O LEU D 81 5.779 -15.440 15.434 1.00 0.00 O ATOM 7778 CB LEU D 81 8.486 -16.519 14.331 1.00 0.00 C ATOM 7779 CG LEU D 81 8.024 -16.418 12.871 1.00 0.00 C ATOM 7780 CD1 LEU D 81 9.120 -15.744 12.040 1.00 0.00 C ATOM 7781 CD2 LEU D 81 7.754 -17.820 12.314 1.00 0.00 C ATOM 0 H LEU D 81 8.089 -18.994 14.291 1.00 0.00 H new ATOM 0 HA LEU D 81 7.662 -17.073 16.244 1.00 0.00 H new ATOM 0 HB2 LEU D 81 8.706 -15.524 14.719 1.00 0.00 H new ATOM 0 HB3 LEU D 81 9.410 -17.095 14.388 1.00 0.00 H new ATOM 0 HG LEU D 81 7.108 -15.829 12.822 1.00 0.00 H new ATOM 0 HD11 LEU D 81 8.796 -15.670 11.002 1.00 0.00 H new ATOM 0 HD12 LEU D 81 9.312 -14.745 12.432 1.00 0.00 H new ATOM 0 HD13 LEU D 81 10.033 -16.336 12.094 1.00 0.00 H new ATOM 0 HD21 LEU D 81 7.426 -17.743 11.277 1.00 0.00 H new ATOM 0 HD22 LEU D 81 8.667 -18.413 12.363 1.00 0.00 H new ATOM 0 HD23 LEU D 81 6.976 -18.303 12.905 1.00 0.00 H new ATOM 7793 N LYS D 82 5.200 -17.134 14.168 1.00 0.00 N ATOM 7794 CA LYS D 82 3.870 -16.521 13.887 1.00 0.00 C ATOM 7795 C LYS D 82 2.928 -16.775 15.066 1.00 0.00 C ATOM 7796 O LYS D 82 2.067 -15.973 15.368 1.00 0.00 O ATOM 7797 CB LYS D 82 3.279 -17.144 12.620 1.00 0.00 C ATOM 7798 CG LYS D 82 4.050 -16.644 11.396 1.00 0.00 C ATOM 7799 CD LYS D 82 3.445 -17.252 10.128 1.00 0.00 C ATOM 7800 CE LYS D 82 4.254 -16.802 8.910 1.00 0.00 C ATOM 7801 NZ LYS D 82 4.476 -15.330 8.977 1.00 0.00 N ATOM 0 H LYS D 82 5.367 -18.036 13.722 1.00 0.00 H new ATOM 0 HA LYS D 82 3.990 -15.447 13.744 1.00 0.00 H new ATOM 0 HB2 LYS D 82 3.333 -18.231 12.678 1.00 0.00 H new ATOM 0 HB3 LYS D 82 2.225 -16.882 12.531 1.00 0.00 H new ATOM 0 HG2 LYS D 82 4.008 -15.556 11.346 1.00 0.00 H new ATOM 0 HG3 LYS D 82 5.102 -16.919 11.478 1.00 0.00 H new ATOM 0 HD2 LYS D 82 3.446 -18.340 10.197 1.00 0.00 H new ATOM 0 HD3 LYS D 82 2.406 -16.941 10.023 1.00 0.00 H new ATOM 0 HE2 LYS D 82 5.211 -17.324 8.882 1.00 0.00 H new ATOM 0 HE3 LYS D 82 3.724 -17.059 7.993 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 4.628 -14.958 8.018 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 3.643 -14.872 9.398 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 5.313 -15.131 9.562 1.00 0.00 H new ATOM 7815 N GLY D 83 3.080 -17.887 15.733 1.00 0.00 N ATOM 7816 CA GLY D 83 2.189 -18.194 16.888 1.00 0.00 C ATOM 7817 C GLY D 83 2.710 -17.503 18.151 1.00 0.00 C ATOM 7818 O GLY D 83 1.973 -17.266 19.087 1.00 0.00 O ATOM 0 H GLY D 83 3.783 -18.597 15.528 1.00 0.00 H new ATOM 0 HA2 GLY D 83 1.174 -17.860 16.673 1.00 0.00 H new ATOM 0 HA3 GLY D 83 2.143 -19.272 17.046 1.00 0.00 H new ATOM 7822 N THR D 84 3.976 -17.184 18.193 1.00 0.00 N ATOM 7823 CA THR D 84 4.532 -16.517 19.405 1.00 0.00 C ATOM 7824 C THR D 84 4.007 -15.082 19.490 1.00 0.00 C ATOM 7825 O THR D 84 3.626 -14.609 20.542 1.00 0.00 O ATOM 7826 CB THR D 84 6.068 -16.525 19.336 1.00 0.00 C ATOM 7827 OG1 THR D 84 6.596 -16.581 20.652 1.00 0.00 O ATOM 7828 CG2 THR D 84 6.591 -15.267 18.632 1.00 0.00 C ATOM 0 H THR D 84 4.646 -17.356 17.444 1.00 0.00 H new ATOM 0 HA THR D 84 4.217 -17.057 20.298 1.00 0.00 H new ATOM 0 HB THR D 84 6.386 -17.398 18.766 1.00 0.00 H new ATOM 0 HG1 THR D 84 7.575 -16.588 20.612 1.00 0.00 H new ATOM 0 HG21 THR D 84 7.680 -15.296 18.596 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.195 -15.227 17.617 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.270 -14.382 19.182 1.00 0.00 H new ATOM 7836 N PHE D 85 3.982 -14.389 18.388 1.00 0.00 N ATOM 7837 CA PHE D 85 3.483 -12.983 18.400 1.00 0.00 C ATOM 7838 C PHE D 85 1.959 -12.979 18.267 1.00 0.00 C ATOM 7839 O PHE D 85 1.371 -12.024 17.799 1.00 0.00 O ATOM 7840 CB PHE D 85 4.097 -12.208 17.230 1.00 0.00 C ATOM 7841 CG PHE D 85 5.604 -12.331 17.266 1.00 0.00 C ATOM 7842 CD1 PHE D 85 6.315 -11.941 18.410 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.291 -12.835 16.155 1.00 0.00 C ATOM 7844 CE1 PHE D 85 7.710 -12.056 18.439 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.685 -12.950 16.186 1.00 0.00 C ATOM 7846 CZ PHE D 85 8.395 -12.561 17.328 1.00 0.00 C ATOM 0 H PHE D 85 4.285 -14.734 17.477 1.00 0.00 H new ATOM 0 HA PHE D 85 3.768 -12.509 19.339 1.00 0.00 H new ATOM 0 HB2 PHE D 85 3.714 -12.595 16.285 1.00 0.00 H new ATOM 0 HB3 PHE D 85 3.808 -11.159 17.286 1.00 0.00 H new ATOM 0 HD1 PHE D 85 5.787 -11.552 19.268 1.00 0.00 H new ATOM 0 HD2 PHE D 85 5.744 -13.135 15.273 1.00 0.00 H new ATOM 0 HE1 PHE D 85 8.258 -11.755 19.320 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.214 -13.339 15.328 1.00 0.00 H new ATOM 0 HZ PHE D 85 9.471 -12.651 17.352 1.00 0.00 H new ATOM 7856 N ALA D 86 1.314 -14.035 18.678 1.00 0.00 N ATOM 7857 CA ALA D 86 -0.171 -14.084 18.578 1.00 0.00 C ATOM 7858 C ALA D 86 -0.767 -12.889 19.324 1.00 0.00 C ATOM 7859 O ALA D 86 -1.848 -12.427 19.014 1.00 0.00 O ATOM 7860 CB ALA D 86 -0.685 -15.382 19.203 1.00 0.00 C ATOM 0 H ALA D 86 1.751 -14.865 19.078 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.466 -14.047 17.529 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -1.772 -15.416 19.129 1.00 0.00 H new ATOM 0 HB2 ALA D 86 -0.258 -16.234 18.674 1.00 0.00 H new ATOM 0 HB3 ALA D 86 -0.391 -15.422 20.252 1.00 0.00 H new ATOM 7866 N THR D 87 -0.071 -12.386 20.307 1.00 0.00 N ATOM 7867 CA THR D 87 -0.597 -11.223 21.074 1.00 0.00 C ATOM 7868 C THR D 87 -0.350 -9.937 20.282 1.00 0.00 C ATOM 7869 O THR D 87 -1.261 -9.183 20.007 1.00 0.00 O ATOM 7870 CB THR D 87 0.115 -11.135 22.424 1.00 0.00 C ATOM 7871 OG1 THR D 87 1.508 -10.944 22.213 1.00 0.00 O ATOM 7872 CG2 THR D 87 -0.112 -12.430 23.206 1.00 0.00 C ATOM 0 H THR D 87 0.839 -12.731 20.612 1.00 0.00 H new ATOM 0 HA THR D 87 -1.667 -11.351 21.237 1.00 0.00 H new ATOM 0 HB THR D 87 -0.284 -10.295 22.992 1.00 0.00 H new ATOM 0 HG1 THR D 87 1.965 -10.886 23.078 1.00 0.00 H new ATOM 0 HG21 THR D 87 0.396 -12.368 24.169 1.00 0.00 H new ATOM 0 HG22 THR D 87 -1.180 -12.575 23.368 1.00 0.00 H new ATOM 0 HG23 THR D 87 0.287 -13.272 22.640 1.00 0.00 H new ATOM 7880 N LEU D 88 0.875 -9.681 19.910 1.00 0.00 N ATOM 7881 CA LEU D 88 1.171 -8.444 19.134 1.00 0.00 C ATOM 7882 C LEU D 88 0.170 -8.314 17.987 1.00 0.00 C ATOM 7883 O LEU D 88 -0.346 -7.248 17.717 1.00 0.00 O ATOM 7884 CB LEU D 88 2.590 -8.518 18.562 1.00 0.00 C ATOM 7885 CG LEU D 88 3.571 -8.959 19.653 1.00 0.00 C ATOM 7886 CD1 LEU D 88 5.002 -8.840 19.123 1.00 0.00 C ATOM 7887 CD2 LEU D 88 3.410 -8.062 20.884 1.00 0.00 C ATOM 0 H LEU D 88 1.681 -10.273 20.109 1.00 0.00 H new ATOM 0 HA LEU D 88 1.092 -7.579 19.792 1.00 0.00 H new ATOM 0 HB2 LEU D 88 2.619 -9.221 17.729 1.00 0.00 H new ATOM 0 HB3 LEU D 88 2.884 -7.545 18.169 1.00 0.00 H new ATOM 0 HG LEU D 88 3.365 -9.993 19.930 1.00 0.00 H new ATOM 0 HD11 LEU D 88 5.704 -9.153 19.896 1.00 0.00 H new ATOM 0 HD12 LEU D 88 5.120 -9.478 18.247 1.00 0.00 H new ATOM 0 HD13 LEU D 88 5.203 -7.805 18.848 1.00 0.00 H new ATOM 0 HD21 LEU D 88 4.109 -8.378 21.658 1.00 0.00 H new ATOM 0 HD22 LEU D 88 3.616 -7.027 20.610 1.00 0.00 H new ATOM 0 HD23 LEU D 88 2.390 -8.141 21.261 1.00 0.00 H new ATOM 7899 N SER D 89 -0.111 -9.393 17.307 1.00 0.00 N ATOM 7900 CA SER D 89 -1.079 -9.329 16.177 1.00 0.00 C ATOM 7901 C SER D 89 -2.468 -8.970 16.713 1.00 0.00 C ATOM 7902 O SER D 89 -3.204 -8.223 16.103 1.00 0.00 O ATOM 7903 CB SER D 89 -1.138 -10.690 15.478 1.00 0.00 C ATOM 7904 OG SER D 89 0.167 -11.251 15.436 1.00 0.00 O ATOM 0 H SER D 89 0.288 -10.315 17.486 1.00 0.00 H new ATOM 0 HA SER D 89 -0.757 -8.568 15.466 1.00 0.00 H new ATOM 0 HB2 SER D 89 -1.816 -11.357 16.011 1.00 0.00 H new ATOM 0 HB3 SER D 89 -1.531 -10.576 14.468 1.00 0.00 H new ATOM 0 HG SER D 89 0.284 -11.744 14.597 1.00 0.00 H new ATOM 7910 N GLU D 90 -2.830 -9.500 17.849 1.00 0.00 N ATOM 7911 CA GLU D 90 -4.170 -9.194 18.425 1.00 0.00 C ATOM 7912 C GLU D 90 -4.119 -7.856 19.166 1.00 0.00 C ATOM 7913 O GLU D 90 -5.128 -7.210 19.366 1.00 0.00 O ATOM 7914 CB GLU D 90 -4.563 -10.306 19.402 1.00 0.00 C ATOM 7915 CG GLU D 90 -5.818 -9.895 20.176 1.00 0.00 C ATOM 7916 CD GLU D 90 -6.438 -11.129 20.834 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -5.856 -12.195 20.712 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -7.482 -10.989 21.448 1.00 0.00 O ATOM 0 H GLU D 90 -2.254 -10.133 18.404 1.00 0.00 H new ATOM 0 HA GLU D 90 -4.906 -9.132 17.624 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -4.747 -11.233 18.858 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -3.744 -10.500 20.095 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -5.564 -9.154 20.934 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -6.537 -9.429 19.503 1.00 0.00 H new ATOM 7925 N LEU D 91 -2.954 -7.439 19.579 1.00 0.00 N ATOM 7926 CA LEU D 91 -2.844 -6.145 20.313 1.00 0.00 C ATOM 7927 C LEU D 91 -2.605 -5.006 19.320 1.00 0.00 C ATOM 7928 O LEU D 91 -3.128 -3.921 19.468 1.00 0.00 O ATOM 7929 CB LEU D 91 -1.673 -6.219 21.299 1.00 0.00 C ATOM 7930 CG LEU D 91 -1.602 -4.927 22.134 1.00 0.00 C ATOM 7931 CD1 LEU D 91 -1.225 -5.265 23.579 1.00 0.00 C ATOM 7932 CD2 LEU D 91 -0.544 -3.982 21.550 1.00 0.00 C ATOM 0 H LEU D 91 -2.074 -7.937 19.441 1.00 0.00 H new ATOM 0 HA LEU D 91 -3.770 -5.958 20.857 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -1.795 -7.080 21.956 1.00 0.00 H new ATOM 0 HB3 LEU D 91 -0.739 -6.362 20.756 1.00 0.00 H new ATOM 0 HG LEU D 91 -2.577 -4.441 22.111 1.00 0.00 H new ATOM 0 HD11 LEU D 91 -1.176 -4.348 24.166 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -1.977 -5.929 24.005 1.00 0.00 H new ATOM 0 HD13 LEU D 91 -0.253 -5.759 23.596 1.00 0.00 H new ATOM 0 HD21 LEU D 91 -0.501 -3.071 22.147 1.00 0.00 H new ATOM 0 HD22 LEU D 91 0.429 -4.472 21.565 1.00 0.00 H new ATOM 0 HD23 LEU D 91 -0.808 -3.731 20.523 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.808 -5.237 18.314 1.00 0.00 N ATOM 7945 CA HIS D 92 -1.532 -4.157 17.326 1.00 0.00 C ATOM 7946 C HIS D 92 -2.712 -4.007 16.362 1.00 0.00 C ATOM 7947 O HIS D 92 -2.968 -2.937 15.849 1.00 0.00 O ATOM 7948 CB HIS D 92 -0.268 -4.502 16.535 1.00 0.00 C ATOM 7949 CG HIS D 92 0.932 -4.374 17.431 1.00 0.00 C ATOM 7950 ND1 HIS D 92 0.952 -4.895 18.718 1.00 0.00 N ATOM 7951 CD2 HIS D 92 2.159 -3.785 17.245 1.00 0.00 C ATOM 7952 CE1 HIS D 92 2.155 -4.610 19.251 1.00 0.00 C ATOM 7953 NE2 HIS D 92 2.924 -3.936 18.395 1.00 0.00 N ATOM 0 H HIS D 92 -1.337 -6.124 18.134 1.00 0.00 H new ATOM 0 HA HIS D 92 -1.389 -3.217 17.859 1.00 0.00 H new ATOM 0 HB2 HIS D 92 -0.337 -5.517 16.143 1.00 0.00 H new ATOM 0 HB3 HIS D 92 -0.169 -3.836 15.678 1.00 0.00 H new ATOM 0 HD2 HIS D 92 2.479 -3.282 16.344 1.00 0.00 H new ATOM 0 HE1 HIS D 92 2.459 -4.892 20.248 1.00 0.00 H new ATOM 0 HE2 HIS D 92 3.875 -3.601 18.552 1.00 0.00 H new ATOM 7962 N CYS D 93 -3.423 -5.068 16.099 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.573 -4.973 15.153 1.00 0.00 C ATOM 7964 C CYS D 93 -5.831 -4.468 15.873 1.00 0.00 C ATOM 7965 O CYS D 93 -6.515 -3.585 15.396 1.00 0.00 O ATOM 7966 CB CYS D 93 -4.850 -6.354 14.547 1.00 0.00 C ATOM 7967 SG CYS D 93 -5.721 -7.391 15.749 1.00 0.00 S ATOM 0 H CYS D 93 -3.260 -5.993 16.495 1.00 0.00 H new ATOM 0 HA CYS D 93 -4.317 -4.265 14.364 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -5.449 -6.250 13.642 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -3.912 -6.828 14.257 1.00 0.00 H new ATOM 0 HG CYS D 93 -4.946 -8.366 16.123 1.00 0.00 H new ATOM 7973 N ASP D 94 -6.162 -5.038 16.999 1.00 0.00 N ATOM 7974 CA ASP D 94 -7.397 -4.606 17.721 1.00 0.00 C ATOM 7975 C ASP D 94 -7.116 -3.428 18.658 1.00 0.00 C ATOM 7976 O ASP D 94 -7.963 -2.581 18.866 1.00 0.00 O ATOM 7977 CB ASP D 94 -7.935 -5.782 18.538 1.00 0.00 C ATOM 7978 CG ASP D 94 -8.075 -7.008 17.636 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -8.913 -6.975 16.750 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -7.339 -7.960 17.844 1.00 0.00 O ATOM 0 H ASP D 94 -5.633 -5.783 17.452 1.00 0.00 H new ATOM 0 HA ASP D 94 -8.131 -4.284 16.982 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -7.261 -6.002 19.366 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -8.901 -5.525 18.973 1.00 0.00 H new ATOM 7985 N LYS D 95 -5.958 -3.374 19.253 1.00 0.00 N ATOM 7986 CA LYS D 95 -5.666 -2.261 20.203 1.00 0.00 C ATOM 7987 C LYS D 95 -5.062 -1.055 19.469 1.00 0.00 C ATOM 7988 O LYS D 95 -5.522 0.060 19.621 1.00 0.00 O ATOM 7989 CB LYS D 95 -4.684 -2.760 21.275 1.00 0.00 C ATOM 7990 CG LYS D 95 -5.155 -2.317 22.667 1.00 0.00 C ATOM 7991 CD LYS D 95 -6.284 -3.237 23.152 1.00 0.00 C ATOM 7992 CE LYS D 95 -5.691 -4.450 23.874 1.00 0.00 C ATOM 7993 NZ LYS D 95 -4.966 -3.996 25.094 1.00 0.00 N ATOM 0 H LYS D 95 -5.203 -4.048 19.125 1.00 0.00 H new ATOM 0 HA LYS D 95 -6.599 -1.943 20.668 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -4.612 -3.847 21.236 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -3.687 -2.367 21.077 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -4.322 -2.347 23.369 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -5.505 -1.285 22.631 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -6.947 -2.691 23.823 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -6.887 -3.565 22.305 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -6.483 -5.147 24.147 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -5.010 -4.984 23.211 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -5.021 -4.734 25.825 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -3.969 -3.815 24.858 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -5.401 -3.122 25.451 1.00 0.00 H new ATOM 8007 N LEU D 96 -4.031 -1.256 18.693 1.00 0.00 N ATOM 8008 CA LEU D 96 -3.400 -0.104 17.978 1.00 0.00 C ATOM 8009 C LEU D 96 -3.909 -0.032 16.536 1.00 0.00 C ATOM 8010 O LEU D 96 -3.791 0.984 15.881 1.00 0.00 O ATOM 8011 CB LEU D 96 -1.881 -0.279 17.984 1.00 0.00 C ATOM 8012 CG LEU D 96 -1.428 -0.754 19.366 1.00 0.00 C ATOM 8013 CD1 LEU D 96 0.100 -0.809 19.412 1.00 0.00 C ATOM 8014 CD2 LEU D 96 -1.933 0.223 20.432 1.00 0.00 C ATOM 0 H LEU D 96 -3.598 -2.164 18.522 1.00 0.00 H new ATOM 0 HA LEU D 96 -3.664 0.823 18.487 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -1.584 -1.002 17.224 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -1.395 0.664 17.734 1.00 0.00 H new ATOM 0 HG LEU D 96 -1.834 -1.747 19.559 1.00 0.00 H new ATOM 0 HD11 LEU D 96 0.422 -1.147 20.397 1.00 0.00 H new ATOM 0 HD12 LEU D 96 0.462 -1.503 18.653 1.00 0.00 H new ATOM 0 HD13 LEU D 96 0.506 0.184 19.219 1.00 0.00 H new ATOM 0 HD21 LEU D 96 -1.611 -0.115 21.417 1.00 0.00 H new ATOM 0 HD22 LEU D 96 -1.526 1.216 20.238 1.00 0.00 H new ATOM 0 HD23 LEU D 96 -3.022 0.264 20.401 1.00 0.00 H new ATOM 8026 N HIS D 97 -4.476 -1.097 16.039 1.00 0.00 N ATOM 8027 CA HIS D 97 -4.999 -1.092 14.639 1.00 0.00 C ATOM 8028 C HIS D 97 -4.008 -0.392 13.707 1.00 0.00 C ATOM 8029 O HIS D 97 -4.392 0.256 12.752 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.346 -0.360 14.600 1.00 0.00 C ATOM 8031 CG HIS D 97 -6.136 1.106 14.860 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -5.675 1.973 13.878 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -6.317 1.875 15.984 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -5.596 3.201 14.426 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -5.974 3.192 15.705 1.00 0.00 N ATOM 0 H HIS D 97 -4.601 -1.975 16.543 1.00 0.00 H new ATOM 0 HA HIS D 97 -5.131 -2.121 14.305 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -6.820 -0.502 13.629 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -7.020 -0.779 15.348 1.00 0.00 H new ATOM 0 HD1 HIS D 97 -5.439 1.725 12.917 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -6.671 1.512 16.937 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -5.268 4.083 13.896 1.00 0.00 H new ATOM 8044 N VAL D 98 -2.737 -0.521 13.966 1.00 0.00 N ATOM 8045 CA VAL D 98 -1.731 0.134 13.081 1.00 0.00 C ATOM 8046 C VAL D 98 -1.913 -0.379 11.651 1.00 0.00 C ATOM 8047 O VAL D 98 -1.936 -1.569 11.409 1.00 0.00 O ATOM 8048 CB VAL D 98 -0.319 -0.200 13.573 1.00 0.00 C ATOM 8049 CG1 VAL D 98 0.710 0.293 12.552 1.00 0.00 C ATOM 8050 CG2 VAL D 98 -0.070 0.488 14.918 1.00 0.00 C ATOM 0 H VAL D 98 -2.351 -1.049 14.749 1.00 0.00 H new ATOM 0 HA VAL D 98 -1.871 1.215 13.103 1.00 0.00 H new ATOM 0 HB VAL D 98 -0.224 -1.279 13.692 1.00 0.00 H new ATOM 0 HG11 VAL D 98 1.714 0.055 12.903 1.00 0.00 H new ATOM 0 HG12 VAL D 98 0.535 -0.196 11.594 1.00 0.00 H new ATOM 0 HG13 VAL D 98 0.614 1.372 12.431 1.00 0.00 H new ATOM 0 HG21 VAL D 98 0.935 0.250 15.268 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -0.167 1.567 14.798 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -0.801 0.137 15.647 1.00 0.00 H new ATOM 8060 N ASP D 99 -2.050 0.508 10.701 1.00 0.00 N ATOM 8061 CA ASP D 99 -2.237 0.065 9.288 1.00 0.00 C ATOM 8062 C ASP D 99 -1.232 -1.047 8.961 1.00 0.00 C ATOM 8063 O ASP D 99 -0.137 -1.073 9.488 1.00 0.00 O ATOM 8064 CB ASP D 99 -2.010 1.252 8.349 1.00 0.00 C ATOM 8065 CG ASP D 99 -0.729 1.985 8.751 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -0.651 2.421 9.887 1.00 0.00 O ATOM 8067 OD2 ASP D 99 0.152 2.099 7.914 1.00 0.00 O ATOM 0 H ASP D 99 -2.041 1.518 10.842 1.00 0.00 H new ATOM 0 HA ASP D 99 -3.250 -0.314 9.157 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -1.934 0.905 7.319 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -2.860 1.933 8.394 1.00 0.00 H new ATOM 8072 N PRO D 100 -1.600 -1.960 8.097 1.00 0.00 N ATOM 8073 CA PRO D 100 -0.713 -3.093 7.696 1.00 0.00 C ATOM 8074 C PRO D 100 0.431 -2.641 6.781 1.00 0.00 C ATOM 8075 O PRO D 100 1.551 -3.095 6.903 1.00 0.00 O ATOM 8076 CB PRO D 100 -1.656 -4.040 6.947 1.00 0.00 C ATOM 8077 CG PRO D 100 -2.733 -3.160 6.403 1.00 0.00 C ATOM 8078 CD PRO D 100 -2.901 -2.017 7.405 1.00 0.00 C ATOM 0 HA PRO D 100 -0.225 -3.551 8.556 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -1.134 -4.566 6.147 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -2.065 -4.799 7.614 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -2.462 -2.778 5.419 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -3.665 -3.713 6.285 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -3.129 -1.076 6.904 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -3.716 -2.213 8.102 1.00 0.00 H new ATOM 8086 N GLU D 101 0.155 -1.754 5.865 1.00 0.00 N ATOM 8087 CA GLU D 101 1.224 -1.277 4.943 1.00 0.00 C ATOM 8088 C GLU D 101 2.252 -0.465 5.731 1.00 0.00 C ATOM 8089 O GLU D 101 2.574 0.653 5.380 1.00 0.00 O ATOM 8090 CB GLU D 101 0.604 -0.398 3.855 1.00 0.00 C ATOM 8091 CG GLU D 101 -0.545 -1.150 3.180 1.00 0.00 C ATOM 8092 CD GLU D 101 -0.013 -2.440 2.551 1.00 0.00 C ATOM 8093 OE1 GLU D 101 0.998 -2.371 1.873 1.00 0.00 O ATOM 8094 OE2 GLU D 101 -0.627 -3.473 2.758 1.00 0.00 O ATOM 0 H GLU D 101 -0.765 -1.339 5.715 1.00 0.00 H new ATOM 0 HA GLU D 101 1.715 -2.134 4.482 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.238 0.532 4.290 1.00 0.00 H new ATOM 0 HB3 GLU D 101 1.359 -0.129 3.117 1.00 0.00 H new ATOM 0 HG2 GLU D 101 -1.320 -1.382 3.910 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -1.004 -0.523 2.416 1.00 0.00 H new ATOM 8101 N ASN D 102 2.768 -1.017 6.795 1.00 0.00 N ATOM 8102 CA ASN D 102 3.776 -0.277 7.610 1.00 0.00 C ATOM 8103 C ASN D 102 4.866 -1.244 8.081 1.00 0.00 C ATOM 8104 O ASN D 102 6.044 -0.980 7.939 1.00 0.00 O ATOM 8105 CB ASN D 102 3.089 0.347 8.827 1.00 0.00 C ATOM 8106 CG ASN D 102 4.064 1.287 9.536 1.00 0.00 C ATOM 8107 OD1 ASN D 102 5.264 1.153 9.398 1.00 0.00 O ATOM 8108 ND2 ASN D 102 3.597 2.240 10.295 1.00 0.00 N ATOM 0 H ASN D 102 2.535 -1.950 7.136 1.00 0.00 H new ATOM 0 HA ASN D 102 4.226 0.508 7.002 1.00 0.00 H new ATOM 0 HB2 ASN D 102 2.200 0.895 8.515 1.00 0.00 H new ATOM 0 HB3 ASN D 102 2.758 -0.434 9.511 1.00 0.00 H new ATOM 0 HD21 ASN D 102 4.239 2.873 10.773 1.00 0.00 H new ATOM 0 HD22 ASN D 102 2.590 2.352 10.411 1.00 0.00 H new ATOM 8115 N PHE D 103 4.486 -2.359 8.644 1.00 0.00 N ATOM 8116 CA PHE D 103 5.506 -3.336 9.125 1.00 0.00 C ATOM 8117 C PHE D 103 6.578 -3.536 8.051 1.00 0.00 C ATOM 8118 O PHE D 103 7.696 -3.913 8.340 1.00 0.00 O ATOM 8119 CB PHE D 103 4.833 -4.676 9.433 1.00 0.00 C ATOM 8120 CG PHE D 103 3.494 -4.438 10.097 1.00 0.00 C ATOM 8121 CD1 PHE D 103 3.385 -3.532 11.159 1.00 0.00 C ATOM 8122 CD2 PHE D 103 2.361 -5.129 9.649 1.00 0.00 C ATOM 8123 CE1 PHE D 103 2.146 -3.317 11.773 1.00 0.00 C ATOM 8124 CE2 PHE D 103 1.122 -4.913 10.263 1.00 0.00 C ATOM 8125 CZ PHE D 103 1.014 -4.007 11.324 1.00 0.00 C ATOM 0 H PHE D 103 3.515 -2.636 8.792 1.00 0.00 H new ATOM 0 HA PHE D 103 5.972 -2.949 10.031 1.00 0.00 H new ATOM 0 HB2 PHE D 103 4.697 -5.245 8.513 1.00 0.00 H new ATOM 0 HB3 PHE D 103 5.471 -5.272 10.085 1.00 0.00 H new ATOM 0 HD1 PHE D 103 4.258 -2.999 11.505 1.00 0.00 H new ATOM 0 HD2 PHE D 103 2.443 -5.828 8.830 1.00 0.00 H new ATOM 0 HE1 PHE D 103 2.063 -2.619 12.593 1.00 0.00 H new ATOM 0 HE2 PHE D 103 0.248 -5.446 9.918 1.00 0.00 H new ATOM 0 HZ PHE D 103 0.057 -3.840 11.796 1.00 0.00 H new ATOM 8135 N ARG D 104 6.249 -3.287 6.813 1.00 0.00 N ATOM 8136 CA ARG D 104 7.254 -3.465 5.728 1.00 0.00 C ATOM 8137 C ARG D 104 8.262 -2.315 5.774 1.00 0.00 C ATOM 8138 O ARG D 104 9.355 -2.412 5.252 1.00 0.00 O ATOM 8139 CB ARG D 104 6.547 -3.472 4.370 1.00 0.00 C ATOM 8140 CG ARG D 104 5.685 -4.732 4.243 1.00 0.00 C ATOM 8141 CD ARG D 104 5.364 -4.990 2.769 1.00 0.00 C ATOM 8142 NE ARG D 104 5.095 -3.695 2.083 1.00 0.00 N ATOM 8143 CZ ARG D 104 5.100 -3.634 0.780 1.00 0.00 C ATOM 8144 NH1 ARG D 104 5.345 -4.706 0.077 1.00 0.00 N ATOM 8145 NH2 ARG D 104 4.860 -2.500 0.179 1.00 0.00 N ATOM 0 H ARG D 104 5.330 -2.969 6.507 1.00 0.00 H new ATOM 0 HA ARG D 104 7.776 -4.412 5.868 1.00 0.00 H new ATOM 0 HB2 ARG D 104 5.925 -2.583 4.268 1.00 0.00 H new ATOM 0 HB3 ARG D 104 7.282 -3.440 3.566 1.00 0.00 H new ATOM 0 HG2 ARG D 104 6.210 -5.588 4.666 1.00 0.00 H new ATOM 0 HG3 ARG D 104 4.762 -4.612 4.811 1.00 0.00 H new ATOM 0 HD2 ARG D 104 6.198 -5.501 2.289 1.00 0.00 H new ATOM 0 HD3 ARG D 104 4.497 -5.645 2.684 1.00 0.00 H new ATOM 0 HE ARG D 104 4.907 -2.856 2.632 1.00 0.00 H new ATOM 0 HH11 ARG D 104 5.533 -5.592 0.546 1.00 0.00 H new ATOM 0 HH12 ARG D 104 5.349 -4.658 -0.942 1.00 0.00 H new ATOM 0 HH21 ARG D 104 4.669 -1.662 0.728 1.00 0.00 H new ATOM 0 HH22 ARG D 104 4.864 -2.452 -0.840 1.00 0.00 H new ATOM 8159 N LEU D 105 7.906 -1.225 6.399 1.00 0.00 N ATOM 8160 CA LEU D 105 8.844 -0.070 6.479 1.00 0.00 C ATOM 8161 C LEU D 105 9.860 -0.315 7.597 1.00 0.00 C ATOM 8162 O LEU D 105 11.052 -0.355 7.368 1.00 0.00 O ATOM 8163 CB LEU D 105 8.058 1.207 6.781 1.00 0.00 C ATOM 8164 CG LEU D 105 6.891 1.340 5.800 1.00 0.00 C ATOM 8165 CD1 LEU D 105 6.045 2.557 6.179 1.00 0.00 C ATOM 8166 CD2 LEU D 105 7.435 1.520 4.378 1.00 0.00 C ATOM 0 H LEU D 105 7.006 -1.085 6.858 1.00 0.00 H new ATOM 0 HA LEU D 105 9.366 0.039 5.528 1.00 0.00 H new ATOM 0 HB2 LEU D 105 7.684 1.182 7.804 1.00 0.00 H new ATOM 0 HB3 LEU D 105 8.712 2.075 6.702 1.00 0.00 H new ATOM 0 HG LEU D 105 6.277 0.441 5.842 1.00 0.00 H new ATOM 0 HD11 LEU D 105 5.213 2.653 5.481 1.00 0.00 H new ATOM 0 HD12 LEU D 105 5.658 2.430 7.190 1.00 0.00 H new ATOM 0 HD13 LEU D 105 6.660 3.456 6.136 1.00 0.00 H new ATOM 0 HD21 LEU D 105 6.603 1.615 3.680 1.00 0.00 H new ATOM 0 HD22 LEU D 105 8.049 2.419 4.335 1.00 0.00 H new ATOM 0 HD23 LEU D 105 8.039 0.654 4.107 1.00 0.00 H new ATOM 8178 N LEU D 106 9.396 -0.477 8.807 1.00 0.00 N ATOM 8179 CA LEU D 106 10.333 -0.716 9.941 1.00 0.00 C ATOM 8180 C LEU D 106 11.352 -1.787 9.544 1.00 0.00 C ATOM 8181 O LEU D 106 12.501 -1.739 9.934 1.00 0.00 O ATOM 8182 CB LEU D 106 9.538 -1.191 11.165 1.00 0.00 C ATOM 8183 CG LEU D 106 10.450 -1.237 12.407 1.00 0.00 C ATOM 8184 CD1 LEU D 106 9.650 -0.829 13.646 1.00 0.00 C ATOM 8185 CD2 LEU D 106 10.990 -2.660 12.608 1.00 0.00 C ATOM 0 H LEU D 106 8.408 -0.454 9.059 1.00 0.00 H new ATOM 0 HA LEU D 106 10.857 0.209 10.184 1.00 0.00 H new ATOM 0 HB2 LEU D 106 8.699 -0.519 11.346 1.00 0.00 H new ATOM 0 HB3 LEU D 106 9.120 -2.180 10.975 1.00 0.00 H new ATOM 0 HG LEU D 106 11.282 -0.549 12.260 1.00 0.00 H new ATOM 0 HD11 LEU D 106 10.296 -0.862 14.523 1.00 0.00 H new ATOM 0 HD12 LEU D 106 9.267 0.183 13.515 1.00 0.00 H new ATOM 0 HD13 LEU D 106 8.816 -1.517 13.783 1.00 0.00 H new ATOM 0 HD21 LEU D 106 11.633 -2.684 13.487 1.00 0.00 H new ATOM 0 HD22 LEU D 106 10.157 -3.349 12.749 1.00 0.00 H new ATOM 0 HD23 LEU D 106 11.563 -2.959 11.731 1.00 0.00 H new ATOM 8197 N GLY D 107 10.939 -2.755 8.773 1.00 0.00 N ATOM 8198 CA GLY D 107 11.884 -3.828 8.354 1.00 0.00 C ATOM 8199 C GLY D 107 12.922 -3.252 7.388 1.00 0.00 C ATOM 8200 O GLY D 107 14.023 -3.752 7.277 1.00 0.00 O ATOM 0 H GLY D 107 9.988 -2.849 8.415 1.00 0.00 H new ATOM 0 HA2 GLY D 107 12.381 -4.250 9.228 1.00 0.00 H new ATOM 0 HA3 GLY D 107 11.338 -4.640 7.874 1.00 0.00 H new ATOM 8204 N ASN D 108 12.579 -2.207 6.684 1.00 0.00 N ATOM 8205 CA ASN D 108 13.547 -1.605 5.724 1.00 0.00 C ATOM 8206 C ASN D 108 14.454 -0.613 6.456 1.00 0.00 C ATOM 8207 O ASN D 108 15.518 -0.266 5.982 1.00 0.00 O ATOM 8208 CB ASN D 108 12.779 -0.872 4.621 1.00 0.00 C ATOM 8209 CG ASN D 108 13.729 -0.556 3.463 1.00 0.00 C ATOM 8210 OD1 ASN D 108 13.330 -0.753 2.236 1.00 0.00 O flip ATOM 8211 ND2 ASN D 108 14.846 -0.128 3.678 1.00 0.00 N flip ATOM 0 H ASN D 108 11.671 -1.745 6.732 1.00 0.00 H new ATOM 0 HA ASN D 108 14.157 -2.395 5.285 1.00 0.00 H new ATOM 0 HB2 ASN D 108 11.951 -1.487 4.269 1.00 0.00 H new ATOM 0 HB3 ASN D 108 12.348 0.049 5.013 1.00 0.00 H new ATOM 0 HD21 ASN D 108 15.157 0.026 4.637 1.00 0.00 H new ATOM 0 HD22 ASN D 108 15.472 0.077 2.899 1.00 0.00 H new ATOM 8218 N VAL D 109 14.046 -0.153 7.607 1.00 0.00 N ATOM 8219 CA VAL D 109 14.888 0.817 8.365 1.00 0.00 C ATOM 8220 C VAL D 109 15.934 0.059 9.184 1.00 0.00 C ATOM 8221 O VAL D 109 16.976 0.587 9.520 1.00 0.00 O ATOM 8222 CB VAL D 109 14.000 1.635 9.304 1.00 0.00 C ATOM 8223 CG1 VAL D 109 14.875 2.530 10.185 1.00 0.00 C ATOM 8224 CG2 VAL D 109 13.051 2.505 8.478 1.00 0.00 C ATOM 0 H VAL D 109 13.166 -0.407 8.056 1.00 0.00 H new ATOM 0 HA VAL D 109 15.391 1.484 7.665 1.00 0.00 H new ATOM 0 HB VAL D 109 13.420 0.961 9.934 1.00 0.00 H new ATOM 0 HG11 VAL D 109 14.242 3.113 10.854 1.00 0.00 H new ATOM 0 HG12 VAL D 109 15.552 1.911 10.774 1.00 0.00 H new ATOM 0 HG13 VAL D 109 15.455 3.205 9.555 1.00 0.00 H new ATOM 0 HG21 VAL D 109 12.418 3.088 9.146 1.00 0.00 H new ATOM 0 HG22 VAL D 109 13.631 3.179 7.848 1.00 0.00 H new ATOM 0 HG23 VAL D 109 12.427 1.868 7.851 1.00 0.00 H new ATOM 8234 N LEU D 110 15.665 -1.174 9.512 1.00 0.00 N ATOM 8235 CA LEU D 110 16.643 -1.962 10.313 1.00 0.00 C ATOM 8236 C LEU D 110 17.851 -2.315 9.440 1.00 0.00 C ATOM 8237 O LEU D 110 18.971 -1.948 9.735 1.00 0.00 O ATOM 8238 CB LEU D 110 15.972 -3.246 10.813 1.00 0.00 C ATOM 8239 CG LEU D 110 16.644 -3.714 12.106 1.00 0.00 C ATOM 8240 CD1 LEU D 110 16.023 -5.039 12.553 1.00 0.00 C ATOM 8241 CD2 LEU D 110 18.143 -3.911 11.864 1.00 0.00 C ATOM 0 H LEU D 110 14.810 -1.670 9.260 1.00 0.00 H new ATOM 0 HA LEU D 110 16.977 -1.373 11.167 1.00 0.00 H new ATOM 0 HB2 LEU D 110 14.911 -3.068 10.988 1.00 0.00 H new ATOM 0 HB3 LEU D 110 16.044 -4.024 10.053 1.00 0.00 H new ATOM 0 HG LEU D 110 16.498 -2.962 12.882 1.00 0.00 H new ATOM 0 HD11 LEU D 110 16.501 -5.373 13.474 1.00 0.00 H new ATOM 0 HD12 LEU D 110 14.956 -4.900 12.728 1.00 0.00 H new ATOM 0 HD13 LEU D 110 16.169 -5.789 11.776 1.00 0.00 H new ATOM 0 HD21 LEU D 110 18.620 -4.244 12.786 1.00 0.00 H new ATOM 0 HD22 LEU D 110 18.291 -4.661 11.087 1.00 0.00 H new ATOM 0 HD23 LEU D 110 18.587 -2.968 11.546 1.00 0.00 H new ATOM 8253 N VAL D 111 17.632 -3.025 8.367 1.00 0.00 N ATOM 8254 CA VAL D 111 18.767 -3.401 7.477 1.00 0.00 C ATOM 8255 C VAL D 111 19.577 -2.151 7.122 1.00 0.00 C ATOM 8256 O VAL D 111 20.765 -2.220 6.878 1.00 0.00 O ATOM 8257 CB VAL D 111 18.223 -4.036 6.197 1.00 0.00 C ATOM 8258 CG1 VAL D 111 19.371 -4.685 5.422 1.00 0.00 C ATOM 8259 CG2 VAL D 111 17.187 -5.102 6.557 1.00 0.00 C ATOM 0 H VAL D 111 16.716 -3.361 8.068 1.00 0.00 H new ATOM 0 HA VAL D 111 19.410 -4.115 7.993 1.00 0.00 H new ATOM 0 HB VAL D 111 17.756 -3.268 5.581 1.00 0.00 H new ATOM 0 HG11 VAL D 111 18.984 -5.138 4.509 1.00 0.00 H new ATOM 0 HG12 VAL D 111 20.111 -3.927 5.165 1.00 0.00 H new ATOM 0 HG13 VAL D 111 19.838 -5.453 6.038 1.00 0.00 H new ATOM 0 HG21 VAL D 111 16.799 -5.555 5.645 1.00 0.00 H new ATOM 0 HG22 VAL D 111 17.654 -5.870 7.173 1.00 0.00 H new ATOM 0 HG23 VAL D 111 16.368 -4.642 7.110 1.00 0.00 H new ATOM 8269 N CYS D 112 18.944 -1.011 7.088 1.00 0.00 N ATOM 8270 CA CYS D 112 19.680 0.239 6.745 1.00 0.00 C ATOM 8271 C CYS D 112 20.712 0.541 7.834 1.00 0.00 C ATOM 8272 O CYS D 112 21.826 0.939 7.553 1.00 0.00 O ATOM 8273 CB CYS D 112 18.692 1.402 6.644 1.00 0.00 C ATOM 8274 SG CYS D 112 19.502 2.815 5.853 1.00 0.00 S ATOM 0 H CYS D 112 17.950 -0.891 7.283 1.00 0.00 H new ATOM 0 HA CYS D 112 20.188 0.109 5.789 1.00 0.00 H new ATOM 0 HB2 CYS D 112 17.817 1.101 6.067 1.00 0.00 H new ATOM 0 HB3 CYS D 112 18.339 1.681 7.637 1.00 0.00 H new ATOM 0 HG CYS D 112 18.662 3.804 5.766 1.00 0.00 H new ATOM 8280 N VAL D 113 20.352 0.357 9.074 1.00 0.00 N ATOM 8281 CA VAL D 113 21.313 0.637 10.178 1.00 0.00 C ATOM 8282 C VAL D 113 22.464 -0.371 10.123 1.00 0.00 C ATOM 8283 O VAL D 113 23.620 -0.013 10.232 1.00 0.00 O ATOM 8284 CB VAL D 113 20.595 0.514 11.523 1.00 0.00 C ATOM 8285 CG1 VAL D 113 21.602 0.704 12.659 1.00 0.00 C ATOM 8286 CG2 VAL D 113 19.509 1.588 11.621 1.00 0.00 C ATOM 0 H VAL D 113 19.434 0.025 9.371 1.00 0.00 H new ATOM 0 HA VAL D 113 21.708 1.647 10.066 1.00 0.00 H new ATOM 0 HB VAL D 113 20.140 -0.473 11.602 1.00 0.00 H new ATOM 0 HG11 VAL D 113 21.090 0.616 13.617 1.00 0.00 H new ATOM 0 HG12 VAL D 113 22.377 -0.060 12.590 1.00 0.00 H new ATOM 0 HG13 VAL D 113 22.058 1.691 12.580 1.00 0.00 H new ATOM 0 HG21 VAL D 113 18.997 1.501 12.579 1.00 0.00 H new ATOM 0 HG22 VAL D 113 19.965 2.575 11.541 1.00 0.00 H new ATOM 0 HG23 VAL D 113 18.791 1.454 10.812 1.00 0.00 H new ATOM 8296 N LEU D 114 22.158 -1.628 9.957 1.00 0.00 N ATOM 8297 CA LEU D 114 23.236 -2.655 9.898 1.00 0.00 C ATOM 8298 C LEU D 114 24.121 -2.402 8.676 1.00 0.00 C ATOM 8299 O LEU D 114 25.283 -2.760 8.655 1.00 0.00 O ATOM 8300 CB LEU D 114 22.610 -4.049 9.795 1.00 0.00 C ATOM 8301 CG LEU D 114 21.454 -4.167 10.791 1.00 0.00 C ATOM 8302 CD1 LEU D 114 20.975 -5.620 10.849 1.00 0.00 C ATOM 8303 CD2 LEU D 114 21.926 -3.730 12.180 1.00 0.00 C ATOM 0 H LEU D 114 21.209 -1.988 9.860 1.00 0.00 H new ATOM 0 HA LEU D 114 23.842 -2.594 10.802 1.00 0.00 H new ATOM 0 HB2 LEU D 114 22.249 -4.223 8.781 1.00 0.00 H new ATOM 0 HB3 LEU D 114 23.361 -4.812 10.001 1.00 0.00 H new ATOM 0 HG LEU D 114 20.633 -3.526 10.469 1.00 0.00 H new ATOM 0 HD11 LEU D 114 20.152 -5.704 11.558 1.00 0.00 H new ATOM 0 HD12 LEU D 114 20.636 -5.931 9.861 1.00 0.00 H new ATOM 0 HD13 LEU D 114 21.796 -6.261 11.169 1.00 0.00 H new ATOM 0 HD21 LEU D 114 21.101 -3.815 12.888 1.00 0.00 H new ATOM 0 HD22 LEU D 114 22.748 -4.369 12.503 1.00 0.00 H new ATOM 0 HD23 LEU D 114 22.265 -2.695 12.140 1.00 0.00 H new ATOM 8315 N ALA D 115 23.585 -1.789 7.657 1.00 0.00 N ATOM 8316 CA ALA D 115 24.398 -1.516 6.440 1.00 0.00 C ATOM 8317 C ALA D 115 25.474 -0.477 6.766 1.00 0.00 C ATOM 8318 O ALA D 115 26.569 -0.519 6.244 1.00 0.00 O ATOM 8319 CB ALA D 115 23.491 -0.982 5.330 1.00 0.00 C ATOM 0 H ALA D 115 22.619 -1.465 7.615 1.00 0.00 H new ATOM 0 HA ALA D 115 24.874 -2.438 6.107 1.00 0.00 H new ATOM 0 HB1 ALA D 115 24.086 -0.782 4.439 1.00 0.00 H new ATOM 0 HB2 ALA D 115 22.726 -1.723 5.097 1.00 0.00 H new ATOM 0 HB3 ALA D 115 23.014 -0.060 5.662 1.00 0.00 H new ATOM 8325 N HIS D 116 25.174 0.455 7.628 1.00 0.00 N ATOM 8326 CA HIS D 116 26.185 1.491 7.984 1.00 0.00 C ATOM 8327 C HIS D 116 27.091 0.956 9.098 1.00 0.00 C ATOM 8328 O HIS D 116 28.282 0.801 8.922 1.00 0.00 O ATOM 8329 CB HIS D 116 25.470 2.757 8.467 1.00 0.00 C ATOM 8330 CG HIS D 116 26.473 3.718 9.047 1.00 0.00 C ATOM 8331 ND1 HIS D 116 27.841 3.497 8.969 1.00 0.00 N ATOM 8332 CD2 HIS D 116 26.322 4.905 9.723 1.00 0.00 C ATOM 8333 CE1 HIS D 116 28.455 4.527 9.583 1.00 0.00 C ATOM 8334 NE2 HIS D 116 27.575 5.410 10.057 1.00 0.00 N ATOM 0 H HIS D 116 24.275 0.544 8.101 1.00 0.00 H new ATOM 0 HA HIS D 116 26.789 1.728 7.108 1.00 0.00 H new ATOM 0 HB2 HIS D 116 24.941 3.226 7.638 1.00 0.00 H new ATOM 0 HB3 HIS D 116 24.723 2.500 9.218 1.00 0.00 H new ATOM 0 HD1 HIS D 116 28.298 2.700 8.527 1.00 0.00 H new ATOM 0 HD2 HIS D 116 25.378 5.373 9.958 1.00 0.00 H new ATOM 0 HE1 HIS D 116 29.526 4.625 9.679 1.00 0.00 H new ATOM 8343 N HIS D 117 26.532 0.676 10.245 1.00 0.00 N ATOM 8344 CA HIS D 117 27.357 0.156 11.372 1.00 0.00 C ATOM 8345 C HIS D 117 28.106 -1.102 10.927 1.00 0.00 C ATOM 8346 O HIS D 117 29.086 -1.497 11.527 1.00 0.00 O ATOM 8347 CB HIS D 117 26.444 -0.185 12.551 1.00 0.00 C ATOM 8348 CG HIS D 117 27.263 -0.298 13.808 1.00 0.00 C ATOM 8349 ND1 HIS D 117 28.392 -1.100 13.888 1.00 0.00 N ATOM 8350 CD2 HIS D 117 27.125 0.281 15.045 1.00 0.00 C ATOM 8351 CE1 HIS D 117 28.886 -0.982 15.135 1.00 0.00 C ATOM 8352 NE2 HIS D 117 28.150 -0.153 15.877 1.00 0.00 N ATOM 0 H HIS D 117 25.539 0.785 10.450 1.00 0.00 H new ATOM 0 HA HIS D 117 28.078 0.916 11.673 1.00 0.00 H new ATOM 0 HB2 HIS D 117 25.683 0.586 12.669 1.00 0.00 H new ATOM 0 HB3 HIS D 117 25.921 -1.122 12.360 1.00 0.00 H new ATOM 0 HD1 HIS D 117 28.778 -1.675 13.139 1.00 0.00 H new ATOM 0 HD2 HIS D 117 26.341 0.968 15.328 1.00 0.00 H new ATOM 0 HE1 HIS D 117 29.768 -1.494 15.490 1.00 0.00 H new ATOM 8361 N PHE D 118 27.652 -1.737 9.881 1.00 0.00 N ATOM 8362 CA PHE D 118 28.339 -2.971 9.402 1.00 0.00 C ATOM 8363 C PHE D 118 28.128 -3.119 7.894 1.00 0.00 C ATOM 8364 O PHE D 118 27.558 -4.087 7.428 1.00 0.00 O ATOM 8365 CB PHE D 118 27.755 -4.188 10.122 1.00 0.00 C ATOM 8366 CG PHE D 118 27.950 -4.031 11.612 1.00 0.00 C ATOM 8367 CD1 PHE D 118 29.241 -4.068 12.156 1.00 0.00 C ATOM 8368 CD2 PHE D 118 26.844 -3.850 12.451 1.00 0.00 C ATOM 8369 CE1 PHE D 118 29.424 -3.922 13.536 1.00 0.00 C ATOM 8370 CE2 PHE D 118 27.027 -3.703 13.831 1.00 0.00 C ATOM 8371 CZ PHE D 118 28.317 -3.740 14.373 1.00 0.00 C ATOM 0 H PHE D 118 26.836 -1.455 9.338 1.00 0.00 H new ATOM 0 HA PHE D 118 29.406 -2.900 9.613 1.00 0.00 H new ATOM 0 HB2 PHE D 118 26.694 -4.286 9.891 1.00 0.00 H new ATOM 0 HB3 PHE D 118 28.243 -5.099 9.774 1.00 0.00 H new ATOM 0 HD1 PHE D 118 30.095 -4.209 11.510 1.00 0.00 H new ATOM 0 HD2 PHE D 118 25.848 -3.824 12.033 1.00 0.00 H new ATOM 0 HE1 PHE D 118 30.419 -3.950 13.955 1.00 0.00 H new ATOM 0 HE2 PHE D 118 26.173 -3.561 14.477 1.00 0.00 H new ATOM 0 HZ PHE D 118 28.458 -3.628 15.438 1.00 0.00 H new ATOM 8381 N GLY D 119 28.583 -2.167 7.127 1.00 0.00 N ATOM 8382 CA GLY D 119 28.409 -2.252 5.649 1.00 0.00 C ATOM 8383 C GLY D 119 29.347 -3.317 5.083 1.00 0.00 C ATOM 8384 O GLY D 119 29.178 -3.780 3.974 1.00 0.00 O ATOM 0 H GLY D 119 29.068 -1.334 7.460 1.00 0.00 H new ATOM 0 HA2 GLY D 119 27.375 -2.499 5.408 1.00 0.00 H new ATOM 0 HA3 GLY D 119 28.621 -1.286 5.191 1.00 0.00 H new ATOM 8388 N LYS D 120 30.336 -3.709 5.836 1.00 0.00 N ATOM 8389 CA LYS D 120 31.284 -4.745 5.339 1.00 0.00 C ATOM 8390 C LYS D 120 30.567 -6.095 5.256 1.00 0.00 C ATOM 8391 O LYS D 120 30.889 -6.930 4.434 1.00 0.00 O ATOM 8392 CB LYS D 120 32.469 -4.857 6.300 1.00 0.00 C ATOM 8393 CG LYS D 120 32.963 -3.459 6.673 1.00 0.00 C ATOM 8394 CD LYS D 120 33.387 -2.710 5.407 1.00 0.00 C ATOM 8395 CE LYS D 120 34.260 -1.515 5.788 1.00 0.00 C ATOM 8396 NZ LYS D 120 35.627 -1.991 6.141 1.00 0.00 N ATOM 0 H LYS D 120 30.529 -3.357 6.774 1.00 0.00 H new ATOM 0 HA LYS D 120 31.644 -4.462 4.350 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.172 -5.400 7.197 1.00 0.00 H new ATOM 0 HB3 LYS D 120 33.274 -5.426 5.835 1.00 0.00 H new ATOM 0 HG2 LYS D 120 32.175 -2.909 7.187 1.00 0.00 H new ATOM 0 HG3 LYS D 120 33.803 -3.531 7.364 1.00 0.00 H new ATOM 0 HD2 LYS D 120 33.936 -3.378 4.744 1.00 0.00 H new ATOM 0 HD3 LYS D 120 32.507 -2.371 4.861 1.00 0.00 H new ATOM 0 HE2 LYS D 120 34.312 -0.810 4.959 1.00 0.00 H new ATOM 0 HE3 LYS D 120 33.819 -0.983 6.631 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 36.293 -1.193 6.103 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 35.619 -2.389 7.102 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 35.925 -2.723 5.465 1.00 0.00 H new ATOM 8410 N GLU D 121 29.600 -6.318 6.104 1.00 0.00 N ATOM 8411 CA GLU D 121 28.864 -7.613 6.080 1.00 0.00 C ATOM 8412 C GLU D 121 27.606 -7.479 5.217 1.00 0.00 C ATOM 8413 O GLU D 121 26.730 -8.322 5.248 1.00 0.00 O ATOM 8414 CB GLU D 121 28.464 -7.996 7.506 1.00 0.00 C ATOM 8415 CG GLU D 121 29.707 -8.429 8.287 1.00 0.00 C ATOM 8416 CD GLU D 121 30.158 -9.810 7.806 1.00 0.00 C ATOM 8417 OE1 GLU D 121 29.419 -10.425 7.056 1.00 0.00 O ATOM 8418 OE2 GLU D 121 31.235 -10.228 8.196 1.00 0.00 O ATOM 0 H GLU D 121 29.287 -5.656 6.815 1.00 0.00 H new ATOM 0 HA GLU D 121 29.508 -8.385 5.659 1.00 0.00 H new ATOM 0 HB2 GLU D 121 27.987 -7.150 8.001 1.00 0.00 H new ATOM 0 HB3 GLU D 121 27.734 -8.806 7.485 1.00 0.00 H new ATOM 0 HG2 GLU D 121 30.509 -7.704 8.146 1.00 0.00 H new ATOM 0 HG3 GLU D 121 29.487 -8.458 9.354 1.00 0.00 H new ATOM 8425 N PHE D 122 27.506 -6.430 4.448 1.00 0.00 N ATOM 8426 CA PHE D 122 26.301 -6.250 3.588 1.00 0.00 C ATOM 8427 C PHE D 122 26.450 -7.083 2.311 1.00 0.00 C ATOM 8428 O PHE D 122 25.987 -6.706 1.253 1.00 0.00 O ATOM 8429 CB PHE D 122 26.143 -4.763 3.233 1.00 0.00 C ATOM 8430 CG PHE D 122 26.960 -4.419 2.005 1.00 0.00 C ATOM 8431 CD1 PHE D 122 28.250 -4.943 1.845 1.00 0.00 C ATOM 8432 CD2 PHE D 122 26.424 -3.573 1.027 1.00 0.00 C ATOM 8433 CE1 PHE D 122 29.002 -4.620 0.708 1.00 0.00 C ATOM 8434 CE2 PHE D 122 27.175 -3.250 -0.110 1.00 0.00 C ATOM 8435 CZ PHE D 122 28.464 -3.774 -0.269 1.00 0.00 C ATOM 0 H PHE D 122 28.205 -5.690 4.377 1.00 0.00 H new ATOM 0 HA PHE D 122 25.415 -6.585 4.127 1.00 0.00 H new ATOM 0 HB2 PHE D 122 25.092 -4.536 3.053 1.00 0.00 H new ATOM 0 HB3 PHE D 122 26.462 -4.147 4.073 1.00 0.00 H new ATOM 0 HD1 PHE D 122 28.665 -5.596 2.599 1.00 0.00 H new ATOM 0 HD2 PHE D 122 25.430 -3.169 1.149 1.00 0.00 H new ATOM 0 HE1 PHE D 122 29.996 -5.023 0.585 1.00 0.00 H new ATOM 0 HE2 PHE D 122 26.760 -2.597 -0.864 1.00 0.00 H new ATOM 0 HZ PHE D 122 29.043 -3.525 -1.146 1.00 0.00 H new ATOM 8445 N THR D 123 27.093 -8.213 2.403 1.00 0.00 N ATOM 8446 CA THR D 123 27.272 -9.069 1.196 1.00 0.00 C ATOM 8447 C THR D 123 25.925 -9.212 0.470 1.00 0.00 C ATOM 8448 O THR D 123 24.924 -9.527 1.083 1.00 0.00 O ATOM 8449 CB THR D 123 27.771 -10.451 1.626 1.00 0.00 C ATOM 8450 OG1 THR D 123 27.006 -10.903 2.735 1.00 0.00 O ATOM 8451 CG2 THR D 123 29.245 -10.363 2.023 1.00 0.00 C ATOM 0 H THR D 123 27.503 -8.582 3.261 1.00 0.00 H new ATOM 0 HA THR D 123 27.999 -8.612 0.525 1.00 0.00 H new ATOM 0 HB THR D 123 27.662 -11.151 0.798 1.00 0.00 H new ATOM 0 HG1 THR D 123 27.598 -11.055 3.501 1.00 0.00 H new ATOM 0 HG21 THR D 123 29.599 -11.348 2.329 1.00 0.00 H new ATOM 0 HG22 THR D 123 29.831 -10.015 1.172 1.00 0.00 H new ATOM 0 HG23 THR D 123 29.358 -9.664 2.851 1.00 0.00 H new ATOM 8459 N PRO D 124 25.889 -8.979 -0.824 1.00 0.00 N ATOM 8460 CA PRO D 124 24.632 -9.087 -1.613 1.00 0.00 C ATOM 8461 C PRO D 124 23.800 -10.333 -1.254 1.00 0.00 C ATOM 8462 O PRO D 124 22.625 -10.220 -0.968 1.00 0.00 O ATOM 8463 CB PRO D 124 25.098 -9.129 -3.073 1.00 0.00 C ATOM 8464 CG PRO D 124 26.457 -8.497 -3.090 1.00 0.00 C ATOM 8465 CD PRO D 124 27.032 -8.586 -1.668 1.00 0.00 C ATOM 0 HA PRO D 124 23.965 -8.250 -1.406 1.00 0.00 H new ATOM 0 HB2 PRO D 124 25.140 -10.154 -3.440 1.00 0.00 H new ATOM 0 HB3 PRO D 124 24.407 -8.587 -3.719 1.00 0.00 H new ATOM 0 HG2 PRO D 124 27.108 -9.009 -3.798 1.00 0.00 H new ATOM 0 HG3 PRO D 124 26.391 -7.458 -3.412 1.00 0.00 H new ATOM 0 HD2 PRO D 124 27.836 -9.320 -1.612 1.00 0.00 H new ATOM 0 HD3 PRO D 124 27.449 -7.631 -1.349 1.00 0.00 H new ATOM 8473 N PRO D 125 24.383 -11.515 -1.259 1.00 0.00 N ATOM 8474 CA PRO D 125 23.636 -12.763 -0.914 1.00 0.00 C ATOM 8475 C PRO D 125 23.039 -12.702 0.495 1.00 0.00 C ATOM 8476 O PRO D 125 21.979 -13.234 0.756 1.00 0.00 O ATOM 8477 CB PRO D 125 24.694 -13.876 -1.005 1.00 0.00 C ATOM 8478 CG PRO D 125 26.013 -13.176 -0.946 1.00 0.00 C ATOM 8479 CD PRO D 125 25.791 -11.809 -1.583 1.00 0.00 C ATOM 0 HA PRO D 125 22.790 -12.923 -1.582 1.00 0.00 H new ATOM 0 HB2 PRO D 125 24.589 -14.586 -0.185 1.00 0.00 H new ATOM 0 HB3 PRO D 125 24.591 -14.442 -1.931 1.00 0.00 H new ATOM 0 HG2 PRO D 125 26.356 -13.076 0.084 1.00 0.00 H new ATOM 0 HG3 PRO D 125 26.777 -13.738 -1.483 1.00 0.00 H new ATOM 0 HD2 PRO D 125 26.465 -11.058 -1.171 1.00 0.00 H new ATOM 0 HD3 PRO D 125 25.961 -11.833 -2.659 1.00 0.00 H new ATOM 8487 N VAL D 126 23.713 -12.055 1.407 1.00 0.00 N ATOM 8488 CA VAL D 126 23.187 -11.958 2.798 1.00 0.00 C ATOM 8489 C VAL D 126 22.164 -10.824 2.880 1.00 0.00 C ATOM 8490 O VAL D 126 21.471 -10.671 3.866 1.00 0.00 O ATOM 8491 CB VAL D 126 24.343 -11.676 3.760 1.00 0.00 C ATOM 8492 CG1 VAL D 126 23.815 -11.638 5.196 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.392 -12.783 3.633 1.00 0.00 C ATOM 0 H VAL D 126 24.606 -11.589 1.248 1.00 0.00 H new ATOM 0 HA VAL D 126 22.707 -12.898 3.072 1.00 0.00 H new ATOM 0 HB VAL D 126 24.795 -10.715 3.513 1.00 0.00 H new ATOM 0 HG11 VAL D 126 24.639 -11.437 5.881 1.00 0.00 H new ATOM 0 HG12 VAL D 126 23.066 -10.851 5.288 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.363 -12.599 5.443 1.00 0.00 H new ATOM 0 HG21 VAL D 126 26.216 -12.583 4.318 1.00 0.00 H new ATOM 0 HG22 VAL D 126 24.939 -13.743 3.880 1.00 0.00 H new ATOM 0 HG23 VAL D 126 25.769 -12.812 2.611 1.00 0.00 H new ATOM 8503 N GLN D 127 22.064 -10.025 1.852 1.00 0.00 N ATOM 8504 CA GLN D 127 21.085 -8.901 1.876 1.00 0.00 C ATOM 8505 C GLN D 127 19.674 -9.450 1.650 1.00 0.00 C ATOM 8506 O GLN D 127 18.799 -9.297 2.479 1.00 0.00 O ATOM 8507 CB GLN D 127 21.427 -7.902 0.768 1.00 0.00 C ATOM 8508 CG GLN D 127 20.644 -6.607 0.990 1.00 0.00 C ATOM 8509 CD GLN D 127 21.273 -5.821 2.142 1.00 0.00 C ATOM 8510 OE1 GLN D 127 22.123 -4.980 1.926 1.00 0.00 O ATOM 8511 NE2 GLN D 127 20.888 -6.059 3.366 1.00 0.00 N ATOM 0 H GLN D 127 22.617 -10.102 0.998 1.00 0.00 H new ATOM 0 HA GLN D 127 21.130 -8.400 2.843 1.00 0.00 H new ATOM 0 HB2 GLN D 127 22.497 -7.697 0.766 1.00 0.00 H new ATOM 0 HB3 GLN D 127 21.182 -8.325 -0.206 1.00 0.00 H new ATOM 0 HG2 GLN D 127 20.649 -6.006 0.081 1.00 0.00 H new ATOM 0 HG3 GLN D 127 19.602 -6.834 1.217 1.00 0.00 H new ATOM 0 HE21 GLN D 127 20.175 -6.765 3.548 1.00 0.00 H new ATOM 0 HE22 GLN D 127 21.301 -5.539 4.141 1.00 0.00 H new ATOM 8520 N ALA D 128 19.447 -10.087 0.535 1.00 0.00 N ATOM 8521 CA ALA D 128 18.093 -10.645 0.259 1.00 0.00 C ATOM 8522 C ALA D 128 17.742 -11.678 1.330 1.00 0.00 C ATOM 8523 O ALA D 128 16.599 -11.823 1.716 1.00 0.00 O ATOM 8524 CB ALA D 128 18.089 -11.315 -1.118 1.00 0.00 C ATOM 0 H ALA D 128 20.140 -10.245 -0.197 1.00 0.00 H new ATOM 0 HA ALA D 128 17.357 -9.841 0.274 1.00 0.00 H new ATOM 0 HB1 ALA D 128 17.099 -11.724 -1.321 1.00 0.00 H new ATOM 0 HB2 ALA D 128 18.341 -10.579 -1.881 1.00 0.00 H new ATOM 0 HB3 ALA D 128 18.824 -12.120 -1.133 1.00 0.00 H new ATOM 8530 N ALA D 129 18.716 -12.398 1.815 1.00 0.00 N ATOM 8531 CA ALA D 129 18.440 -13.422 2.862 1.00 0.00 C ATOM 8532 C ALA D 129 18.056 -12.727 4.169 1.00 0.00 C ATOM 8533 O ALA D 129 17.998 -13.343 5.215 1.00 0.00 O ATOM 8534 CB ALA D 129 19.693 -14.271 3.088 1.00 0.00 C ATOM 0 H ALA D 129 19.693 -12.321 1.531 1.00 0.00 H new ATOM 0 HA ALA D 129 17.620 -14.061 2.535 1.00 0.00 H new ATOM 0 HB1 ALA D 129 19.492 -15.020 3.854 1.00 0.00 H new ATOM 0 HB2 ALA D 129 19.968 -14.768 2.158 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.513 -13.630 3.414 1.00 0.00 H new ATOM 8540 N TYR D 130 17.799 -11.446 4.120 1.00 0.00 N ATOM 8541 CA TYR D 130 17.423 -10.707 5.362 1.00 0.00 C ATOM 8542 C TYR D 130 15.920 -10.417 5.356 1.00 0.00 C ATOM 8543 O TYR D 130 15.208 -10.763 6.276 1.00 0.00 O ATOM 8544 CB TYR D 130 18.199 -9.386 5.418 1.00 0.00 C ATOM 8545 CG TYR D 130 18.237 -8.878 6.841 1.00 0.00 C ATOM 8546 CD1 TYR D 130 17.080 -8.353 7.429 1.00 0.00 C ATOM 8547 CD2 TYR D 130 19.431 -8.932 7.572 1.00 0.00 C ATOM 8548 CE1 TYR D 130 17.116 -7.883 8.746 1.00 0.00 C ATOM 8549 CE2 TYR D 130 19.466 -8.460 8.889 1.00 0.00 C ATOM 8550 CZ TYR D 130 18.309 -7.937 9.477 1.00 0.00 C ATOM 8551 OH TYR D 130 18.344 -7.472 10.776 1.00 0.00 O ATOM 0 H TYR D 130 17.833 -10.879 3.273 1.00 0.00 H new ATOM 0 HA TYR D 130 17.667 -11.314 6.234 1.00 0.00 H new ATOM 0 HB2 TYR D 130 19.213 -9.533 5.047 1.00 0.00 H new ATOM 0 HB3 TYR D 130 17.726 -8.648 4.770 1.00 0.00 H new ATOM 0 HD1 TYR D 130 16.160 -8.311 6.866 1.00 0.00 H new ATOM 0 HD2 TYR D 130 20.324 -9.338 7.119 1.00 0.00 H new ATOM 0 HE1 TYR D 130 16.223 -7.478 9.199 1.00 0.00 H new ATOM 0 HE2 TYR D 130 20.387 -8.499 9.452 1.00 0.00 H new ATOM 0 HH TYR D 130 18.203 -8.219 11.395 1.00 0.00 H new ATOM 8561 N GLN D 131 15.435 -9.777 4.327 1.00 0.00 N ATOM 8562 CA GLN D 131 13.981 -9.456 4.263 1.00 0.00 C ATOM 8563 C GLN D 131 13.157 -10.688 4.654 1.00 0.00 C ATOM 8564 O GLN D 131 12.204 -10.595 5.401 1.00 0.00 O ATOM 8565 CB GLN D 131 13.616 -9.029 2.838 1.00 0.00 C ATOM 8566 CG GLN D 131 14.365 -9.905 1.830 1.00 0.00 C ATOM 8567 CD GLN D 131 13.911 -9.554 0.412 1.00 0.00 C ATOM 8568 OE1 GLN D 131 14.455 -8.665 -0.211 1.00 0.00 O ATOM 8569 NE2 GLN D 131 12.929 -10.222 -0.129 1.00 0.00 N ATOM 0 H GLN D 131 15.984 -9.462 3.527 1.00 0.00 H new ATOM 0 HA GLN D 131 13.762 -8.644 4.956 1.00 0.00 H new ATOM 0 HB2 GLN D 131 12.541 -9.120 2.685 1.00 0.00 H new ATOM 0 HB3 GLN D 131 13.873 -7.981 2.685 1.00 0.00 H new ATOM 0 HG2 GLN D 131 15.440 -9.752 1.927 1.00 0.00 H new ATOM 0 HG3 GLN D 131 14.173 -10.958 2.034 1.00 0.00 H new ATOM 0 HE21 GLN D 131 12.471 -10.969 0.394 1.00 0.00 H new ATOM 0 HE22 GLN D 131 12.619 -9.997 -1.074 1.00 0.00 H new ATOM 8578 N LYS D 132 13.512 -11.839 4.154 1.00 0.00 N ATOM 8579 CA LYS D 132 12.743 -13.069 4.494 1.00 0.00 C ATOM 8580 C LYS D 132 12.718 -13.268 6.013 1.00 0.00 C ATOM 8581 O LYS D 132 11.678 -13.482 6.603 1.00 0.00 O ATOM 8582 CB LYS D 132 13.402 -14.283 3.830 1.00 0.00 C ATOM 8583 CG LYS D 132 12.963 -14.370 2.365 1.00 0.00 C ATOM 8584 CD LYS D 132 13.564 -15.625 1.715 1.00 0.00 C ATOM 8585 CE LYS D 132 14.959 -15.310 1.164 1.00 0.00 C ATOM 8586 NZ LYS D 132 14.829 -14.663 -0.173 1.00 0.00 N ATOM 0 H LYS D 132 14.302 -11.981 3.524 1.00 0.00 H new ATOM 0 HA LYS D 132 11.721 -12.963 4.131 1.00 0.00 H new ATOM 0 HB2 LYS D 132 14.487 -14.199 3.890 1.00 0.00 H new ATOM 0 HB3 LYS D 132 13.123 -15.195 4.358 1.00 0.00 H new ATOM 0 HG2 LYS D 132 11.875 -14.403 2.303 1.00 0.00 H new ATOM 0 HG3 LYS D 132 13.286 -13.480 1.826 1.00 0.00 H new ATOM 0 HD2 LYS D 132 13.626 -16.430 2.447 1.00 0.00 H new ATOM 0 HD3 LYS D 132 12.916 -15.974 0.911 1.00 0.00 H new ATOM 0 HE2 LYS D 132 15.492 -14.651 1.849 1.00 0.00 H new ATOM 0 HE3 LYS D 132 15.545 -16.225 1.082 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 15.775 -14.449 -0.548 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 14.336 -15.307 -0.824 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 14.285 -13.781 -0.081 1.00 0.00 H new ATOM 8600 N VAL D 133 13.854 -13.210 6.650 1.00 0.00 N ATOM 8601 CA VAL D 133 13.894 -13.408 8.127 1.00 0.00 C ATOM 8602 C VAL D 133 12.884 -12.480 8.808 1.00 0.00 C ATOM 8603 O VAL D 133 12.136 -12.891 9.673 1.00 0.00 O ATOM 8604 CB VAL D 133 15.301 -13.095 8.645 1.00 0.00 C ATOM 8605 CG1 VAL D 133 15.292 -13.069 10.175 1.00 0.00 C ATOM 8606 CG2 VAL D 133 16.274 -14.173 8.163 1.00 0.00 C ATOM 0 H VAL D 133 14.758 -13.034 6.212 1.00 0.00 H new ATOM 0 HA VAL D 133 13.639 -14.443 8.355 1.00 0.00 H new ATOM 0 HB VAL D 133 15.616 -12.122 8.267 1.00 0.00 H new ATOM 0 HG11 VAL D 133 16.294 -12.846 10.541 1.00 0.00 H new ATOM 0 HG12 VAL D 133 14.600 -12.302 10.522 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.975 -14.041 10.554 1.00 0.00 H new ATOM 0 HG21 VAL D 133 17.275 -13.950 8.532 1.00 0.00 H new ATOM 0 HG22 VAL D 133 15.956 -15.145 8.540 1.00 0.00 H new ATOM 0 HG23 VAL D 133 16.285 -14.193 7.073 1.00 0.00 H new ATOM 8616 N VAL D 134 12.864 -11.229 8.438 1.00 0.00 N ATOM 8617 CA VAL D 134 11.911 -10.278 9.080 1.00 0.00 C ATOM 8618 C VAL D 134 10.537 -10.373 8.410 1.00 0.00 C ATOM 8619 O VAL D 134 9.516 -10.215 9.050 1.00 0.00 O ATOM 8620 CB VAL D 134 12.449 -8.852 8.950 1.00 0.00 C ATOM 8621 CG1 VAL D 134 13.676 -8.690 9.847 1.00 0.00 C ATOM 8622 CG2 VAL D 134 12.842 -8.586 7.496 1.00 0.00 C ATOM 0 H VAL D 134 13.465 -10.824 7.720 1.00 0.00 H new ATOM 0 HA VAL D 134 11.808 -10.535 10.134 1.00 0.00 H new ATOM 0 HB VAL D 134 11.679 -8.143 9.253 1.00 0.00 H new ATOM 0 HG11 VAL D 134 14.062 -7.674 9.756 1.00 0.00 H new ATOM 0 HG12 VAL D 134 13.397 -8.881 10.883 1.00 0.00 H new ATOM 0 HG13 VAL D 134 14.446 -9.399 9.542 1.00 0.00 H new ATOM 0 HG21 VAL D 134 13.225 -7.570 7.403 1.00 0.00 H new ATOM 0 HG22 VAL D 134 13.613 -9.294 7.192 1.00 0.00 H new ATOM 0 HG23 VAL D 134 11.968 -8.704 6.855 1.00 0.00 H new ATOM 8632 N ALA D 135 10.495 -10.628 7.130 1.00 0.00 N ATOM 8633 CA ALA D 135 9.177 -10.728 6.439 1.00 0.00 C ATOM 8634 C ALA D 135 8.245 -11.631 7.250 1.00 0.00 C ATOM 8635 O ALA D 135 7.038 -11.498 7.201 1.00 0.00 O ATOM 8636 CB ALA D 135 9.370 -11.320 5.042 1.00 0.00 C ATOM 0 H ALA D 135 11.311 -10.771 6.536 1.00 0.00 H new ATOM 0 HA ALA D 135 8.739 -9.734 6.352 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.405 -11.391 4.541 1.00 0.00 H new ATOM 0 HB2 ALA D 135 10.033 -10.677 4.463 1.00 0.00 H new ATOM 0 HB3 ALA D 135 9.810 -12.314 5.126 1.00 0.00 H new ATOM 8642 N GLY D 136 8.796 -12.549 7.995 1.00 0.00 N ATOM 8643 CA GLY D 136 7.943 -13.459 8.810 1.00 0.00 C ATOM 8644 C GLY D 136 7.239 -12.655 9.904 1.00 0.00 C ATOM 8645 O GLY D 136 6.186 -13.029 10.382 1.00 0.00 O ATOM 0 H GLY D 136 9.800 -12.708 8.075 1.00 0.00 H new ATOM 0 HA2 GLY D 136 7.207 -13.951 8.174 1.00 0.00 H new ATOM 0 HA3 GLY D 136 8.553 -14.244 9.257 1.00 0.00 H new ATOM 8649 N VAL D 137 7.810 -11.552 10.304 1.00 0.00 N ATOM 8650 CA VAL D 137 7.173 -10.725 11.367 1.00 0.00 C ATOM 8651 C VAL D 137 6.045 -9.891 10.756 1.00 0.00 C ATOM 8652 O VAL D 137 4.940 -9.861 11.260 1.00 0.00 O ATOM 8653 CB VAL D 137 8.218 -9.794 11.986 1.00 0.00 C ATOM 8654 CG1 VAL D 137 7.546 -8.888 13.019 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.303 -10.628 12.670 1.00 0.00 C ATOM 0 H VAL D 137 8.691 -11.188 9.940 1.00 0.00 H new ATOM 0 HA VAL D 137 6.766 -11.378 12.139 1.00 0.00 H new ATOM 0 HB VAL D 137 8.668 -9.183 11.204 1.00 0.00 H new ATOM 0 HG11 VAL D 137 8.290 -8.225 13.460 1.00 0.00 H new ATOM 0 HG12 VAL D 137 6.772 -8.293 12.533 1.00 0.00 H new ATOM 0 HG13 VAL D 137 7.096 -9.499 13.801 1.00 0.00 H new ATOM 0 HG21 VAL D 137 10.048 -9.965 13.111 1.00 0.00 H new ATOM 0 HG22 VAL D 137 8.853 -11.240 13.452 1.00 0.00 H new ATOM 0 HG23 VAL D 137 9.783 -11.274 11.935 1.00 0.00 H new ATOM 8665 N ALA D 138 6.313 -9.214 9.673 1.00 0.00 N ATOM 8666 CA ALA D 138 5.254 -8.383 9.032 1.00 0.00 C ATOM 8667 C ALA D 138 3.976 -9.211 8.886 1.00 0.00 C ATOM 8668 O ALA D 138 2.886 -8.738 9.139 1.00 0.00 O ATOM 8669 CB ALA D 138 5.729 -7.929 7.651 1.00 0.00 C ATOM 0 H ALA D 138 7.219 -9.200 9.204 1.00 0.00 H new ATOM 0 HA ALA D 138 5.052 -7.509 9.652 1.00 0.00 H new ATOM 0 HB1 ALA D 138 4.955 -7.321 7.182 1.00 0.00 H new ATOM 0 HB2 ALA D 138 6.640 -7.340 7.755 1.00 0.00 H new ATOM 0 HB3 ALA D 138 5.931 -8.802 7.030 1.00 0.00 H new ATOM 8675 N ASN D 139 4.101 -10.444 8.478 1.00 0.00 N ATOM 8676 CA ASN D 139 2.894 -11.301 8.317 1.00 0.00 C ATOM 8677 C ASN D 139 2.437 -11.801 9.689 1.00 0.00 C ATOM 8678 O ASN D 139 1.287 -12.145 9.883 1.00 0.00 O ATOM 8679 CB ASN D 139 3.232 -12.497 7.425 1.00 0.00 C ATOM 8680 CG ASN D 139 1.959 -13.295 7.136 1.00 0.00 C ATOM 8681 OD1 ASN D 139 1.387 -13.184 6.070 1.00 0.00 O ATOM 8682 ND2 ASN D 139 1.488 -14.101 8.048 1.00 0.00 N ATOM 0 H ASN D 139 4.987 -10.895 8.249 1.00 0.00 H new ATOM 0 HA ASN D 139 2.095 -10.720 7.857 1.00 0.00 H new ATOM 0 HB2 ASN D 139 3.678 -12.153 6.492 1.00 0.00 H new ATOM 0 HB3 ASN D 139 3.969 -13.133 7.915 1.00 0.00 H new ATOM 0 HD21 ASN D 139 0.640 -14.638 7.866 1.00 0.00 H new ATOM 0 HD22 ASN D 139 1.968 -14.194 8.943 1.00 0.00 H new ATOM 8689 N ALA D 140 3.326 -11.843 10.642 1.00 0.00 N ATOM 8690 CA ALA D 140 2.942 -12.321 11.999 1.00 0.00 C ATOM 8691 C ALA D 140 1.930 -11.353 12.614 1.00 0.00 C ATOM 8692 O ALA D 140 0.816 -11.721 12.928 1.00 0.00 O ATOM 8693 CB ALA D 140 4.187 -12.391 12.887 1.00 0.00 C ATOM 0 H ALA D 140 4.302 -11.567 10.539 1.00 0.00 H new ATOM 0 HA ALA D 140 2.495 -13.312 11.922 1.00 0.00 H new ATOM 0 HB1 ALA D 140 3.906 -12.741 13.880 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.908 -13.082 12.449 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.635 -11.400 12.964 1.00 0.00 H new ATOM 8699 N LEU D 141 2.307 -10.116 12.786 1.00 0.00 N ATOM 8700 CA LEU D 141 1.364 -9.126 13.379 1.00 0.00 C ATOM 8701 C LEU D 141 0.055 -9.134 12.586 1.00 0.00 C ATOM 8702 O LEU D 141 -0.951 -8.610 13.021 1.00 0.00 O ATOM 8703 CB LEU D 141 1.988 -7.729 13.326 1.00 0.00 C ATOM 8704 CG LEU D 141 3.394 -7.770 13.932 1.00 0.00 C ATOM 8705 CD1 LEU D 141 3.990 -6.360 13.937 1.00 0.00 C ATOM 8706 CD2 LEU D 141 3.319 -8.295 15.370 1.00 0.00 C ATOM 0 H LEU D 141 3.226 -9.748 12.542 1.00 0.00 H new ATOM 0 HA LEU D 141 1.162 -9.391 14.417 1.00 0.00 H new ATOM 0 HB2 LEU D 141 2.036 -7.380 12.294 1.00 0.00 H new ATOM 0 HB3 LEU D 141 1.366 -7.021 13.873 1.00 0.00 H new ATOM 0 HG LEU D 141 4.024 -8.430 13.336 1.00 0.00 H new ATOM 0 HD11 LEU D 141 4.991 -6.389 14.368 1.00 0.00 H new ATOM 0 HD12 LEU D 141 4.046 -5.985 12.915 1.00 0.00 H new ATOM 0 HD13 LEU D 141 3.358 -5.700 14.531 1.00 0.00 H new ATOM 0 HD21 LEU D 141 4.320 -8.324 15.800 1.00 0.00 H new ATOM 0 HD22 LEU D 141 2.687 -7.636 15.965 1.00 0.00 H new ATOM 0 HD23 LEU D 141 2.896 -9.300 15.369 1.00 0.00 H new ATOM 8718 N ALA D 142 0.060 -9.731 11.423 1.00 0.00 N ATOM 8719 CA ALA D 142 -1.183 -9.780 10.599 1.00 0.00 C ATOM 8720 C ALA D 142 -1.928 -11.086 10.881 1.00 0.00 C ATOM 8721 O ALA D 142 -2.928 -11.389 10.261 1.00 0.00 O ATOM 8722 CB ALA D 142 -0.812 -9.716 9.117 1.00 0.00 C ATOM 0 H ALA D 142 0.872 -10.187 11.008 1.00 0.00 H new ATOM 0 HA ALA D 142 -1.822 -8.934 10.852 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -1.719 -9.752 8.513 1.00 0.00 H new ATOM 0 HB2 ALA D 142 -0.278 -8.787 8.915 1.00 0.00 H new ATOM 0 HB3 ALA D 142 -0.174 -10.563 8.865 1.00 0.00 H new ATOM 8728 N HIS D 143 -1.450 -11.864 11.812 1.00 0.00 N ATOM 8729 CA HIS D 143 -2.133 -13.149 12.130 1.00 0.00 C ATOM 8730 C HIS D 143 -3.486 -12.856 12.782 1.00 0.00 C ATOM 8731 O HIS D 143 -4.163 -13.746 13.257 1.00 0.00 O ATOM 8732 CB HIS D 143 -1.266 -13.962 13.094 1.00 0.00 C ATOM 8733 CG HIS D 143 -1.994 -15.218 13.488 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -1.973 -15.709 14.786 1.00 0.00 N ATOM 8735 CD2 HIS D 143 -2.767 -16.094 12.766 1.00 0.00 C ATOM 8736 CE1 HIS D 143 -2.713 -16.834 14.804 1.00 0.00 C ATOM 8737 NE2 HIS D 143 -3.216 -17.110 13.601 1.00 0.00 N ATOM 0 H HIS D 143 -0.617 -11.666 12.366 1.00 0.00 H new ATOM 0 HA HIS D 143 -2.286 -13.718 11.213 1.00 0.00 H new ATOM 0 HB2 HIS D 143 -0.316 -14.213 12.622 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -1.035 -13.370 13.980 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -2.991 -16.007 11.713 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -2.878 -17.438 15.684 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -3.807 -17.901 13.346 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.884 -11.611 12.807 1.00 0.00 N ATOM 8747 CA LYS D 144 -5.192 -11.251 13.430 1.00 0.00 C ATOM 8748 C LYS D 144 -5.892 -10.196 12.572 1.00 0.00 C ATOM 8749 O LYS D 144 -7.088 -10.244 12.363 1.00 0.00 O ATOM 8750 CB LYS D 144 -4.945 -10.683 14.832 1.00 0.00 C ATOM 8751 CG LYS D 144 -4.685 -11.827 15.820 1.00 0.00 C ATOM 8752 CD LYS D 144 -6.014 -12.333 16.388 1.00 0.00 C ATOM 8753 CE LYS D 144 -5.759 -13.553 17.273 1.00 0.00 C ATOM 8754 NZ LYS D 144 -6.976 -13.839 18.085 1.00 0.00 N ATOM 0 H LYS D 144 -3.358 -10.826 12.422 1.00 0.00 H new ATOM 0 HA LYS D 144 -5.820 -12.139 13.499 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -4.092 -10.005 14.814 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -5.808 -10.101 15.155 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -4.160 -12.640 15.319 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -4.041 -11.482 16.629 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -6.498 -11.546 16.966 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -6.692 -12.595 15.576 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -5.508 -14.417 16.657 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -4.907 -13.370 17.927 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -7.098 -14.868 18.177 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -6.870 -13.417 19.030 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -7.810 -13.432 17.616 1.00 0.00 H new ATOM 8768 N TYR D 145 -5.156 -9.241 12.079 1.00 0.00 N ATOM 8769 CA TYR D 145 -5.778 -8.178 11.239 1.00 0.00 C ATOM 8770 C TYR D 145 -6.509 -8.825 10.058 1.00 0.00 C ATOM 8771 O TYR D 145 -7.272 -8.183 9.362 1.00 0.00 O ATOM 8772 CB TYR D 145 -4.681 -7.223 10.735 1.00 0.00 C ATOM 8773 CG TYR D 145 -4.478 -7.390 9.245 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -3.960 -8.589 8.740 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -4.809 -6.348 8.370 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -3.773 -8.745 7.362 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -4.623 -6.505 6.992 1.00 0.00 C ATOM 8778 CZ TYR D 145 -4.105 -7.704 6.487 1.00 0.00 C ATOM 8779 OH TYR D 145 -3.921 -7.859 5.129 1.00 0.00 O ATOM 0 H TYR D 145 -4.150 -9.149 12.221 1.00 0.00 H new ATOM 0 HA TYR D 145 -6.498 -7.610 11.829 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -4.957 -6.192 10.957 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -3.747 -7.423 11.260 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -3.705 -9.393 9.414 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -5.208 -5.423 8.759 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -3.372 -9.669 6.973 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -4.879 -5.701 6.318 1.00 0.00 H new ATOM 0 HH TYR D 145 -4.203 -7.043 4.665 1.00 0.00 H new ATOM 8789 N HIS D 146 -6.284 -10.092 9.830 1.00 0.00 N ATOM 8790 CA HIS D 146 -6.964 -10.786 8.700 1.00 0.00 C ATOM 8791 C HIS D 146 -6.938 -9.895 7.455 1.00 0.00 C ATOM 8792 O HIS D 146 -7.871 -9.126 7.281 1.00 0.00 O ATOM 8793 CB HIS D 146 -8.413 -11.081 9.090 1.00 0.00 C ATOM 8794 CG HIS D 146 -8.458 -12.291 9.985 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -7.637 -13.392 9.783 1.00 0.00 N ATOM 8796 CD2 HIS D 146 -9.218 -12.587 11.090 1.00 0.00 C ATOM 8797 CE1 HIS D 146 -7.920 -14.291 10.743 1.00 0.00 C ATOM 8798 NE2 HIS D 146 -8.875 -13.849 11.563 1.00 0.00 N ATOM 8799 OXT HIS D 146 -5.987 -9.996 6.698 1.00 0.00 O ATOM 0 H HIS D 146 -5.656 -10.677 10.381 1.00 0.00 H new ATOM 0 HA HIS D 146 -6.446 -11.720 8.481 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -8.845 -10.221 9.602 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -9.013 -11.254 8.197 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -9.966 -11.940 11.524 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -7.435 -15.251 10.838 1.00 0.00 H new ATOM 0 HE2 HIS D 146 -9.271 -14.335 12.368 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.355 11.843 6.118 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.774 14.063 8.242 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.615 13.554 3.485 1.00 0.00 C HETATM 8812 CHC HEC A 142 -14.905 9.642 3.995 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.141 10.096 8.751 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.451 13.453 5.910 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.956 14.269 6.898 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.717 15.361 6.347 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.693 15.208 5.003 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.900 14.031 4.740 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.396 16.062 3.998 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.382 16.456 7.110 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.377 17.436 7.722 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.084 18.314 8.757 1.00 0.00 C HETATM 8823 O1A HEC A 142 -18.781 19.495 8.811 1.00 0.00 O HETATM 8824 O2A HEC A 142 -19.917 17.790 9.478 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.276 11.645 4.171 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.857 12.445 3.213 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.568 11.980 1.883 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.801 10.874 2.019 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.623 10.673 3.439 1.00 0.00 C HETATM 8830 CMB HEC A 142 -17.017 12.603 0.605 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.259 10.032 0.909 1.00 0.00 C HETATM 8832 CBB HEC A 142 -16.311 9.665 -0.146 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.268 10.230 6.326 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.737 9.430 5.338 1.00 0.00 C HETATM 8835 C2C HEC A 142 -13.990 8.331 5.890 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.063 8.454 7.234 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.852 9.630 7.495 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.277 7.267 5.128 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.448 7.551 8.248 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.312 6.329 8.567 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.439 12.038 8.066 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.879 11.220 9.027 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.159 11.700 10.358 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.903 12.822 10.213 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.069 13.024 8.795 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.707 11.088 11.643 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.453 13.678 11.306 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.586 14.909 11.574 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.337 15.870 12.498 1.00 0.00 C HETATM 8850 O1D HEC A 142 -17.269 17.064 12.261 1.00 0.00 O HETATM 8851 O2D HEC A 142 -17.966 15.394 13.429 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -16.094 10.072 11.718 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.618 11.064 11.671 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -16.079 11.681 12.479 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -13.990 6.725 4.506 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.515 7.721 4.495 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.804 6.575 5.825 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.106 12.622 0.572 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.634 13.622 0.543 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.639 12.021 -0.236 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.470 16.029 4.180 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.045 17.090 4.085 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.187 15.691 2.995 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.643 14.610 12.031 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.342 15.406 10.635 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.275 6.657 8.958 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.468 5.747 7.659 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.809 5.712 9.311 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -17.119 9.105 0.325 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -16.712 10.575 -0.592 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -15.850 9.054 -0.922 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.559 16.889 8.192 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -17.938 18.058 6.942 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.461 13.997 11.041 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.535 13.089 12.219 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.057 16.998 6.448 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.992 16.024 7.903 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.754 9.529 9.598 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.431 8.936 3.313 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.025 14.101 2.636 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.226 14.782 8.925 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.482 7.742 8.715 1.00 0.00 H new HETATM 0 HAB HEC A 142 -14.219 9.710 0.854 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.808 -14.838 -12.350 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -4.835 -17.126 -14.647 1.00 0.00 C HETATM 8886 CHB HEC B 147 -6.860 -17.328 -10.316 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.857 -12.548 -10.091 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.747 -12.344 -14.379 1.00 0.00 C HETATM 8889 NA HEC B 147 -5.840 -16.793 -12.457 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.395 -17.596 -13.486 1.00 0.00 C HETATM 8891 C2A HEC B 147 -5.591 -18.995 -13.188 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.167 -19.048 -11.963 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.313 -17.686 -11.521 1.00 0.00 C HETATM 8894 CMA HEC B 147 -6.592 -20.271 -11.220 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.216 -20.154 -14.051 1.00 0.00 C HETATM 8896 CBA HEC B 147 -6.295 -20.484 -15.085 1.00 0.00 C HETATM 8897 CGA HEC B 147 -5.933 -21.786 -15.803 1.00 0.00 C HETATM 8898 O1A HEC B 147 -5.053 -22.480 -15.320 1.00 0.00 O HETATM 8899 O2A HEC B 147 -6.541 -22.067 -16.821 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.661 -14.920 -10.589 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.024 -16.040 -9.872 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.620 -15.690 -8.606 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.637 -14.336 -8.553 1.00 0.00 C HETATM 8904 C4B HEC B 147 -7.036 -13.871 -9.778 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.096 -16.634 -7.551 1.00 0.00 C HETATM 8906 CAB HEC B 147 -8.201 -13.488 -7.460 1.00 0.00 C HETATM 8907 CBB HEC B 147 -7.197 -12.489 -6.869 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.801 -12.883 -12.255 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.280 -12.080 -11.242 1.00 0.00 C HETATM 8910 C2C HEC B 147 -6.094 -10.683 -11.541 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.492 -10.626 -12.750 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.315 -11.988 -13.184 1.00 0.00 C HETATM 8913 CMC HEC B 147 -6.491 -9.529 -10.687 1.00 0.00 C HETATM 8914 CAC HEC B 147 -5.093 -9.396 -13.490 1.00 0.00 C HETATM 8915 CBC HEC B 147 -6.286 -8.630 -14.064 1.00 0.00 C HETATM 8916 ND HEC B 147 -4.972 -14.754 -14.119 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.584 -13.633 -14.824 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.001 -13.983 -16.096 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.037 -15.335 -16.175 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.634 -15.801 -14.949 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.456 -13.042 -17.118 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.569 -16.179 -17.313 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.190 -16.790 -17.057 1.00 0.00 C HETATM 8924 CGD HEC B 147 -1.900 -17.855 -18.116 1.00 0.00 C HETATM 8925 O1D HEC B 147 -1.453 -18.927 -17.744 1.00 0.00 O HETATM 8926 O2D HEC B 147 -2.128 -17.579 -19.282 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.244 -12.365 -17.446 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.640 -12.465 -16.683 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.085 -13.608 -17.973 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.568 -9.551 -10.524 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.977 -9.592 -9.728 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -6.218 -8.598 -11.184 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -8.876 -17.276 -7.962 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.263 -17.249 -7.210 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.497 -16.068 -6.710 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.337 -20.811 -11.804 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -5.728 -20.913 -11.052 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.022 -19.983 -10.261 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.425 -16.014 -17.087 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.156 -17.233 -16.062 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 -6.830 -9.271 -14.757 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -6.949 -8.328 -13.253 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 -5.930 -7.745 -14.591 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -6.348 -13.030 -6.452 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -6.849 -11.816 -7.653 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -7.680 -11.910 -6.082 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -7.264 -20.583 -14.596 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -6.384 -19.671 -15.806 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.290 -16.977 -17.490 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -3.533 -15.575 -18.219 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -4.280 -19.934 -14.564 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -5.038 -21.028 -13.424 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.397 -11.541 -15.028 1.00 0.00 H new HETATM 0 HHC HEC B 147 -7.201 -11.810 -9.366 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.191 -18.131 -9.658 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.525 -17.862 -15.389 1.00 0.00 H new HETATM 0 HAC HEC B 147 -4.058 -9.075 -13.610 1.00 0.00 H new HETATM 0 HAB HEC B 147 -9.231 -13.571 -7.114 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.458 3.704 -14.732 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.804 3.693 -17.837 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.545 6.875 -14.269 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.078 3.727 -11.642 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.417 0.513 -15.169 1.00 0.00 C HETATM 8964 NA HEC C 142 16.453 4.998 -15.814 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.936 4.839 -17.095 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.619 6.021 -17.555 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.567 6.917 -16.540 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.836 6.278 -15.471 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.192 8.273 -16.519 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.240 6.225 -18.895 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.198 6.367 -20.008 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.882 6.226 -21.369 1.00 0.00 C HETATM 8973 O1A HEC C 142 17.513 6.956 -22.274 1.00 0.00 O HETATM 8974 O2A HEC C 142 18.763 5.390 -21.484 1.00 0.00 O HETATM 8975 NB HEC C 142 15.337 5.012 -13.280 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.845 6.292 -13.247 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.547 6.950 -12.003 1.00 0.00 C HETATM 8978 C3B HEC C 142 14.848 6.068 -11.255 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.720 4.868 -12.052 1.00 0.00 C HETATM 8980 CMB HEC C 142 15.924 8.342 -11.622 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.326 6.297 -9.873 1.00 0.00 C HETATM 8982 CBB HEC C 142 15.369 6.896 -8.920 1.00 0.00 C HETATM 8983 NC HEC C 142 14.470 2.409 -13.648 1.00 0.00 N HETATM 8984 C1C HEC C 142 13.960 2.578 -12.380 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.292 1.390 -11.915 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.394 0.479 -12.909 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.121 1.117 -13.976 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.622 1.203 -10.598 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.860 -0.912 -12.902 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.801 -1.915 -12.229 1.00 0.00 C HETATM 8991 ND HEC C 142 15.582 2.393 -16.183 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.097 1.102 -16.207 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.385 0.451 -17.461 1.00 0.00 C HETATM 8994 C3D HEC C 142 16.060 1.351 -18.215 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.174 2.548 -17.419 1.00 0.00 C HETATM 8996 CMD HEC C 142 15.004 -0.937 -17.855 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.589 1.143 -19.594 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.660 1.717 -20.668 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.379 1.714 -22.018 1.00 0.00 C HETATM 9000 O1D HEC C 142 16.237 2.684 -22.744 1.00 0.00 O HETATM 9001 O2D HEC C 142 17.059 0.742 -22.304 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.451 -1.648 -17.160 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.919 -1.038 -17.829 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.363 -1.140 -18.864 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.348 1.344 -9.797 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 11.819 1.932 -10.492 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.208 0.196 -10.540 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 17.009 8.444 -11.643 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.480 9.045 -12.327 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.559 8.556 -10.618 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.271 8.178 -16.642 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.785 8.874 -17.332 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 17.977 8.758 -15.567 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.747 1.125 -20.729 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.364 2.732 -20.404 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.754 -1.931 -12.758 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 13.966 -1.620 -11.193 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.354 -2.909 -12.257 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 16.220 6.220 -8.841 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 15.705 7.858 -9.307 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 14.924 7.036 -7.935 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.426 5.606 -19.897 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.704 7.336 -19.936 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.570 1.611 -19.678 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 16.728 0.076 -19.770 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.865 7.118 -18.870 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.895 5.384 -19.120 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.087 -0.517 -15.306 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.626 3.735 -10.650 1.00 0.00 H new HETATM 0 HHB HEC C 142 16.900 7.894 -14.116 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.234 3.692 -18.839 1.00 0.00 H new HETATM 0 HAC HEC C 142 11.897 -1.188 -13.332 1.00 0.00 H new HETATM 0 HAB HEC C 142 13.305 6.062 -9.572 1.00 0.00 H new HETATM 9034 FE HEC D 147 5.959 -1.020 17.697 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.057 -0.899 20.957 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.207 -4.130 18.157 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.936 -1.106 14.458 1.00 0.00 C HETATM 9038 CHD HEC D 147 4.703 2.089 17.230 1.00 0.00 C HETATM 9039 NA HEC D 147 6.100 -2.244 19.219 1.00 0.00 N HETATM 9040 C1A HEC D 147 5.675 -2.043 20.515 1.00 0.00 C HETATM 9041 C2A HEC D 147 5.958 -3.187 21.349 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.570 -4.097 20.554 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.649 -3.508 19.243 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.084 -5.440 20.954 1.00 0.00 C HETATM 9045 CAA HEC D 147 5.627 -3.342 22.796 1.00 0.00 C HETATM 9046 CBA HEC D 147 6.695 -2.732 23.707 1.00 0.00 C HETATM 9047 CGA HEC D 147 6.388 -3.089 25.163 1.00 0.00 C HETATM 9048 O1A HEC D 147 5.563 -3.962 25.377 1.00 0.00 O HETATM 9049 O2A HEC D 147 6.985 -2.485 26.038 1.00 0.00 O HETATM 9050 NB HEC D 147 6.862 -2.332 16.558 1.00 0.00 N HETATM 9051 C1B HEC D 147 7.308 -3.591 16.900 1.00 0.00 C HETATM 9052 C2B HEC D 147 7.917 -4.261 15.778 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.858 -3.397 14.737 1.00 0.00 C HETATM 9054 C4B HEC D 147 7.200 -2.211 15.227 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.476 -5.646 15.761 1.00 0.00 C HETATM 9056 CAB HEC D 147 8.402 -3.608 13.362 1.00 0.00 C HETATM 9057 CBB HEC D 147 7.360 -3.438 12.250 1.00 0.00 C HETATM 9058 NC HEC D 147 5.842 0.215 16.182 1.00 0.00 N HETATM 9059 C1C HEC D 147 6.302 0.027 14.896 1.00 0.00 C HETATM 9060 C2C HEC D 147 6.028 1.171 14.064 1.00 0.00 C HETATM 9061 C3C HEC D 147 5.392 2.070 14.846 1.00 0.00 C HETATM 9062 C4C HEC D 147 5.282 1.473 16.152 1.00 0.00 C HETATM 9063 CMC HEC D 147 6.383 1.331 12.625 1.00 0.00 C HETATM 9064 CAC HEC D 147 4.902 3.417 14.438 1.00 0.00 C HETATM 9065 CBC HEC D 147 6.033 4.425 14.226 1.00 0.00 C HETATM 9066 ND HEC D 147 5.072 0.300 18.839 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.602 1.549 18.489 1.00 0.00 C HETATM 9068 C2D HEC D 147 4.005 2.225 19.615 1.00 0.00 C HETATM 9069 C3D HEC D 147 4.117 1.384 20.671 1.00 0.00 C HETATM 9070 C4D HEC D 147 4.773 0.197 20.182 1.00 0.00 C HETATM 9071 CMD HEC D 147 3.380 3.580 19.615 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.667 1.638 22.071 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.333 0.959 22.386 1.00 0.00 C HETATM 9074 CGD HEC D 147 2.076 1.017 23.893 1.00 0.00 C HETATM 9075 O1D HEC D 147 1.702 -0.001 24.450 1.00 0.00 O HETATM 9076 O2D HEC D 147 2.256 2.081 24.463 1.00 0.00 O HETATM 0 HMD3 HEC D 147 4.120 4.322 19.314 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 2.545 3.595 18.915 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 3.018 3.814 20.616 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 7.464 1.259 12.507 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.901 0.546 12.042 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 6.044 2.305 12.273 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 9.280 -5.723 16.493 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.690 -6.359 16.010 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 8.867 -5.868 14.768 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 7.842 -5.324 21.729 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.262 -6.044 21.338 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.524 -5.934 20.088 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.524 1.455 21.849 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.351 -0.077 22.049 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 6.593 4.544 15.153 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 6.700 4.064 13.443 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 5.613 5.386 13.930 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 6.555 -4.159 12.393 1.00 0.00 H new HETATM 0 HBB2 HEC D 147 6.953 -2.428 12.284 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 7.831 -3.607 11.281 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 7.681 -3.105 23.430 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 6.718 -1.649 23.584 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.427 1.279 22.765 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 3.572 2.712 22.230 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 4.666 -2.868 22.999 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 5.516 -4.401 23.029 1.00 0.00 H new HETATM 0 HHD HEC D 147 4.290 3.086 17.077 1.00 0.00 H new HETATM 0 HHC HEC D 147 7.256 -1.131 13.416 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.603 -5.135 18.304 1.00 0.00 H new HETATM 0 HHA HEC D 147 4.769 -0.858 22.008 1.00 0.00 H new HETATM 0 HAC HEC D 147 3.848 3.659 14.305 1.00 0.00 H new HETATM 0 HAB HEC D 147 9.444 -3.860 13.167 1.00 0.00 H new