USER MOD reduce.3.24.130724 H: found=0, std=0, add=4548, rem=0, adj=152 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: D 116 HIS : no HD1:sc= -3.37! C(o=-4.4!,f=-14!) USER MOD Set 1.2: D 117 HIS : no HE2:sc= -1.08! C(o=-4.4!,f=-14!) USER MOD Set 2.1: C 76 MET CE :methyl -129:sc= -3.14 (180deg=-0.939) USER MOD Set 2.2: C 131 SER OG : rot -60:sc= -1.12 USER MOD Set 3.1: C 103 HIS : no HE2:sc= 0.15 X(o=0.18,f=-0.23) USER MOD Set 3.2: D 112 CYS SG : rot 57:sc= 0.0325 USER MOD Set 4.1: C 89 HIS : no HD1:sc= 0.0992 K(o=0.19,f=-2.4) USER MOD Set 4.2: C 90 LYS NZ :NH3+ -162:sc= 0.0901 (180deg=-0.607) USER MOD Set 5.1: B 116 HIS : no HD1:sc= -3.59! C(o=-4.5!,f=-14!) USER MOD Set 5.2: B 117 HIS : no HE2:sc= -0.872! C(o=-4.5!,f=-14!) USER MOD Set 6.1: B 97 HIS : no HE2:sc= -4.9! C(o=-4.9!,f=-12!) USER MOD Set 6.2: C 42 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 76 MET CE :methyl -128:sc= -3.14 (180deg=-0.977) USER MOD Set 7.2: A 131 SER OG : rot -59:sc= -1.09 USER MOD Set 8.1: A 103 HIS : no HE2:sc= 0.14 X(o=0.17,f=-0.23) USER MOD Set 8.2: B 112 CYS SG : rot 57:sc= 0.0251 USER MOD Set 9.1: A 89 HIS : no HD1:sc= 0.0723 K(o=0.13,f=-2.5) USER MOD Set 9.2: A 90 LYS NZ :NH3+ -162:sc= 0.0567 (180deg=-0.654) USER MOD Set10.1: A 42 TYR OH : rot 180:sc= 0 USER MOD Set10.2: D 97 HIS : no HE2:sc= -5.13! C(o=-5.1!,f=-12!) USER MOD Single : A 1 VAL N :NH3+ -164:sc= -0.474 (180deg=-1.36) USER MOD Single : A 3 SER OG : rot -82:sc= -1.24! USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -3.81! C(o=-3.8!,f=-3.5!) USER MOD Single : A 11 LYS NZ :NH3+ -140:sc= -2.51 (180deg=-4.57!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.046) USER MOD Single : A 24 TYR OH : rot 180:sc= -0.555 USER MOD Single : A 32 MET CE :methyl -136:sc= -0.0756 (180deg=-0.283) USER MOD Single : A 35 SER OG : rot 180:sc= -0.447 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -81:sc= 0.26 USER MOD Single : A 40 LYS NZ :NH3+ -169:sc= 0.00909 (180deg=-0.00663) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -2.88! C(o=-2.9!,f=-6.4!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -0.311 F(o=-1.2,f=-0.31) USER MOD Single : A 52 SER OG : rot 85:sc= 0.832 USER MOD Single : A 54 GLN : amide:sc= -0.379 X(o=-0.38,f=-0.042) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -9.32! C(o=-9.3!,f=-13!) USER MOD Single : A 60 LYS NZ :NH3+ -127:sc= -0.121 (180deg=-0.615) USER MOD Single : A 61 LYS NZ :NH3+ 157:sc= 0.674 (180deg=0.253) USER MOD Single : A 67 THR OG1 : rot 85:sc= 1.54 USER MOD Single : A 68 ASN : amide:sc= -0.078 X(o=-0.078,f=0) USER MOD Single : A 72 HIS :FLIP no HD1:sc= -0.177 F(o=-0.74,f=-0.18) USER MOD Single : A 78 ASN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 81 SER OG : rot 180:sc=-0.00391 USER MOD Single : A 84 SER OG : rot 162:sc= 0.126 USER MOD Single : A 87 HIS : no HE2:sc= 0.321 K(o=0.32,f=-6.5!) USER MOD Single : A 97 ASN : amide:sc= -5.4! C(o=-5.4!,f=-9.3!) USER MOD Single : A 99 LYS NZ :NH3+ 150:sc= -1.73 (180deg=-2.01) USER MOD Single : A 102 SER OG : rot -56:sc= -0.12 USER MOD Single : A 104 CYS SG : rot 55:sc= -0.112 USER MOD Single : A 108 THR OG1 : rot 150:sc= -0.439 USER MOD Single : A 112 HIS : no HE2:sc= -4.31! C(o=-4.3!,f=-6.4!) USER MOD Single : A 118 THR OG1 : rot 178:sc= -2.06! USER MOD Single : A 122 HIS : no HE2:sc= -3.2 K(o=-3.2,f=-5.8!) USER MOD Single : A 124 SER OG : rot 60:sc= -0.136 USER MOD Single : A 127 LYS NZ :NH3+ -169:sc= -0.108 (180deg=-0.199) USER MOD Single : A 133 SER OG : rot -133:sc= -0.773 USER MOD Single : A 134 THR OG1 : rot 73:sc= 0.9 USER MOD Single : A 137 THR OG1 : rot -41:sc= 0.0664 USER MOD Single : A 138 SER OG : rot 180:sc= 0.0621 USER MOD Single : A 139 LYS NZ :NH3+ 154:sc= -0.0949 (180deg=-0.668) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ 162:sc= -0.173 (180deg=-0.796) USER MOD Single : B 2 HIS : no HD1:sc= -1.05 K(o=-1,f=-3.3!) USER MOD Single : B 4 THR OG1 : rot -137:sc= -1.1 USER MOD Single : B 8 LYS NZ :NH3+ -144:sc= -0.0682 (180deg=-1.68!) USER MOD Single : B 9 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 39:sc= -1.18! USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 35 TYR OH : rot 26:sc= 0.62 USER MOD Single : B 38 THR OG1 : rot 76:sc= -0.47! USER MOD Single : B 39 GLN : amide:sc= -3.23! C(o=-3.2!,f=-4.3!) USER MOD Single : B 44 SER OG : rot 180:sc= -0.247 USER MOD Single : B 49 SER OG : rot 180:sc= 0.015 USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 55 MET CE :methyl 149:sc= -0.258 (180deg=-1.49!) USER MOD Single : B 57 ASN :FLIP amide:sc= -2.66 F(o=-3.6,f=-2.7) USER MOD Single : B 59 LYS NZ :NH3+ -161:sc= -0.0166 (180deg=-0.682) USER MOD Single : B 61 LYS NZ :NH3+ 156:sc= -1.46 (180deg=-2.18) USER MOD Single : B 63 HIS : no HE2:sc= -26.4! C(o=-26!,f=-37!) USER MOD Single : B 65 LYS NZ :NH3+ -129:sc= -2.16! (180deg=-8.71!) USER MOD Single : B 66 LYS NZ :NH3+ -158:sc= -0.193 (180deg=-0.878) USER MOD Single : B 72 SER OG : rot 93:sc= 1.38 USER MOD Single : B 77 HIS : no HD1:sc= -3.29! C(o=-3.3!,f=-4.3!) USER MOD Single : B 80 ASN : amide:sc= -0.584! C(o=-0.58!,f=-8!) USER MOD Single : B 82 LYS NZ :NH3+ -158:sc= -0.0321 (180deg=-0.298) USER MOD Single : B 84 THR OG1 : rot -119:sc= 1.12 USER MOD Single : B 87 THR OG1 : rot -91:sc= -0.0702 USER MOD Single : B 89 SER OG : rot -80:sc= -0.746 USER MOD Single : B 92 HIS : no HD1:sc= -4.41! C(o=-4.4!,f=-8.8!) USER MOD Single : B 93 CYS SG : rot -150:sc= -1.6 USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 ASN : amide:sc= -2.32! C(o=-2.3!,f=-4.2!) USER MOD Single : B 108 ASN :FLIP amide:sc= -3.06! C(o=-4.7!,f=-3.1!) USER MOD Single : B 120 LYS NZ :NH3+ -160:sc= -0.0462 (180deg=-0.665) USER MOD Single : B 123 THR OG1 : rot 145:sc= -4.2! USER MOD Single : B 127 GLN : amide:sc= -2.45 K(o=-2.5,f=-5.3!) USER MOD Single : B 130 TYR OH : rot -28:sc= 0.936 USER MOD Single : B 131 GLN : amide:sc= -0.256 K(o=-0.26,f=-2.6!) USER MOD Single : B 132 LYS NZ :NH3+ -151:sc= -3.82! (180deg=-5.33!) USER MOD Single : B 139 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : B 143 HIS : no HD1:sc= 0 X(o=0,f=-0.0054) USER MOD Single : B 144 LYS NZ :NH3+ 161:sc= -0.141 (180deg=-0.843) USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 HIS : no HE2:sc= -7.17! C(o=-7.2!,f=-15!) USER MOD Single : C 1 VAL N :NH3+ -164:sc= -0.522 (180deg=-1.24) USER MOD Single : C 3 SER OG : rot -83:sc= -1.18! USER MOD Single : C 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN : amide:sc= -3.8! C(o=-3.8!,f=-3.5!) USER MOD Single : C 11 LYS NZ :NH3+ -150:sc= -2.56 (180deg=-4.49!) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 20 HIS : no HD1:sc= -0.0916 X(o=-0.092,f=-0.041) USER MOD Single : C 24 TYR OH : rot 180:sc= -0.572 USER MOD Single : C 32 MET CE :methyl -136:sc= -0.0361 (180deg=-0.28) USER MOD Single : C 35 SER OG : rot 180:sc= -0.445 USER MOD Single : C 38 THR OG1 : rot 180:sc= 0 USER MOD Single : C 39 THR OG1 : rot -81:sc= 0.284 USER MOD Single : C 40 LYS NZ :NH3+ -170:sc= 0.0111 (180deg=-0.00777) USER MOD Single : C 41 THR OG1 : rot 180:sc= 0 USER MOD Single : C 45 HIS : no HD1:sc= -3! C(o=-3!,f=-6.8!) USER MOD Single : C 49 SER OG : rot 180:sc= 0 USER MOD Single : C 50 HIS :FLIP no HD1:sc= -0.303 F(o=-1.1,f=-0.3) USER MOD Single : C 52 SER OG : rot 91:sc= 0.795 USER MOD Single : C 54 GLN : amide:sc= -0.395 X(o=-0.39,f=-0.051) USER MOD Single : C 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 58 HIS : no HD1:sc= -9.56! C(o=-9.6!,f=-13!) USER MOD Single : C 60 LYS NZ :NH3+ -128:sc= -0.119 (180deg=-0.628) USER MOD Single : C 61 LYS NZ :NH3+ 159:sc= 0.684 (180deg=0.125) USER MOD Single : C 67 THR OG1 : rot 85:sc= 1.56 USER MOD Single : C 68 ASN : amide:sc= -0.0855 X(o=-0.085,f=0) USER MOD Single : C 72 HIS :FLIP no HD1:sc= -0.202 F(o=-0.72,f=-0.2) USER MOD Single : C 78 ASN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : C 81 SER OG : rot 180:sc= -0.011 USER MOD Single : C 84 SER OG : rot 162:sc= 0.111! USER MOD Single : C 87 HIS : no HE2:sc= 0.342 K(o=0.34,f=-6.3!) USER MOD Single : C 97 ASN : amide:sc= -5.56! C(o=-5.6!,f=-9.5!) USER MOD Single : C 99 LYS NZ :NH3+ 152:sc= -1.61 (180deg=-2.07) USER MOD Single : C 102 SER OG : rot -56:sc= -0.117 USER MOD Single : C 104 CYS SG : rot 46:sc= -0.293 USER MOD Single : C 108 THR OG1 : rot 150:sc= -0.439 USER MOD Single : C 112 HIS : no HE2:sc= -4.23! C(o=-4.2!,f=-6.4!) USER MOD Single : C 118 THR OG1 : rot 170:sc= -1.97! USER MOD Single : C 122 HIS : no HE2:sc= -3.15 K(o=-3.2,f=-5.7!) USER MOD Single : C 124 SER OG : rot 53:sc= -0.0728 USER MOD Single : C 127 LYS NZ :NH3+ -171:sc= -0.12 (180deg=-0.205) USER MOD Single : C 133 SER OG : rot -128:sc= -0.65 USER MOD Single : C 134 THR OG1 : rot 111:sc= 0.892 USER MOD Single : C 137 THR OG1 : rot 180:sc= 0 USER MOD Single : C 138 SER OG : rot 180:sc= 0.0633 USER MOD Single : C 139 LYS NZ :NH3+ 126:sc= -0.0987 (180deg=-0.627) USER MOD Single : C 140 TYR OH : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ 152:sc= -0.114 (180deg=-0.723) USER MOD Single : D 2 HIS : no HD1:sc= -1.13! C(o=-1.1!,f=-3.1!) USER MOD Single : D 4 THR OG1 : rot -121:sc= -1.08 USER MOD Single : D 8 LYS NZ :NH3+ -144:sc= -0.0595 (180deg=-1.7) USER MOD Single : D 9 SER OG : rot 180:sc= 0 USER MOD Single : D 12 THR OG1 : rot 46:sc= -1.32 USER MOD Single : D 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 35 TYR OH : rot 26:sc= 0.618 USER MOD Single : D 38 THR OG1 : rot 69:sc= -0.445! USER MOD Single : D 39 GLN : amide:sc= -3.13! C(o=-3.1!,f=-4.4!) USER MOD Single : D 44 SER OG : rot 180:sc= -0.299 USER MOD Single : D 49 SER OG : rot 180:sc= 0.00964 USER MOD Single : D 50 THR OG1 : rot 180:sc= 0 USER MOD Single : D 55 MET CE :methyl 153:sc= -0.3 (180deg=-1.48!) USER MOD Single : D 57 ASN :FLIP amide:sc= -2.66 F(o=-3.5,f=-2.7) USER MOD Single : D 59 LYS NZ :NH3+ -158:sc=-0.00154 (180deg=-0.67) USER MOD Single : D 61 LYS NZ :NH3+ 159:sc= -1.44! (180deg=-2.15) USER MOD Single : D 63 HIS : no HE2:sc= -25.9! C(o=-26!,f=-37!) USER MOD Single : D 65 LYS NZ :NH3+ -130:sc= -2.18! (180deg=-8.76!) USER MOD Single : D 66 LYS NZ :NH3+ -158:sc= -0.182 (180deg=-0.854) USER MOD Single : D 72 SER OG : rot 99:sc= 1.29 USER MOD Single : D 77 HIS : no HD1:sc= -3.09! C(o=-3.1!,f=-4!) USER MOD Single : D 80 ASN : amide:sc= -0.55! C(o=-0.55!,f=-8.1!) USER MOD Single : D 82 LYS NZ :NH3+ -159:sc= -0.026 (180deg=-0.296) USER MOD Single : D 84 THR OG1 : rot -119:sc= 1.15 USER MOD Single : D 87 THR OG1 : rot 180:sc= -0.0734 USER MOD Single : D 89 SER OG : rot -80:sc= -0.751 USER MOD Single : D 92 HIS : no HD1:sc= -4.74! C(o=-4.7!,f=-8.7!) USER MOD Single : D 93 CYS SG : rot -150:sc= -1.59 USER MOD Single : D 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 102 ASN : amide:sc= -2.35! C(o=-2.4!,f=-4.1!) USER MOD Single : D 108 ASN :FLIP amide:sc= -3.03! C(o=-4.6!,f=-3!) USER MOD Single : D 120 LYS NZ :NH3+ -158:sc= -0.0598 (180deg=-0.723) USER MOD Single : D 123 THR OG1 : rot 146:sc= -4.23! USER MOD Single : D 127 GLN : amide:sc= -2.42 K(o=-2.4,f=-5.4!) USER MOD Single : D 130 TYR OH : rot -18:sc= 0.88 USER MOD Single : D 131 GLN : amide:sc= -0.199 K(o=-0.2,f=-2.8!) USER MOD Single : D 132 LYS NZ :NH3+ -154:sc= -4.04! (180deg=-5.43!) USER MOD Single : D 139 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : D 143 HIS : no HD1:sc= 0 X(o=0,f=-0.0098) USER MOD Single : D 144 LYS NZ :NH3+ 162:sc= -0.129 (180deg=-0.877) USER MOD Single : D 145 TYR OH : rot 180:sc= 0 USER MOD Single : D 146 HIS : no HE2:sc= -6.9! C(o=-6.9!,f=-15!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -10.958 19.391 -12.252 1.00 0.00 N ATOM 2 CA VAL A 1 -10.315 18.139 -11.761 1.00 0.00 C ATOM 3 C VAL A 1 -10.877 16.943 -12.534 1.00 0.00 C ATOM 4 O VAL A 1 -10.359 15.846 -12.460 1.00 0.00 O ATOM 5 CB VAL A 1 -10.605 17.971 -10.267 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.646 16.939 -9.669 1.00 0.00 C ATOM 7 CG2 VAL A 1 -10.414 19.312 -9.557 1.00 0.00 C ATOM 0 H1 VAL A 1 -10.403 20.213 -11.938 1.00 0.00 H new ATOM 0 H2 VAL A 1 -10.997 19.377 -13.291 1.00 0.00 H new ATOM 0 H3 VAL A 1 -11.923 19.459 -11.870 1.00 0.00 H new ATOM 0 HA VAL A 1 -9.237 18.195 -11.915 1.00 0.00 H new ATOM 0 HB VAL A 1 -11.632 17.630 -10.135 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -9.855 16.822 -8.606 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -9.781 15.982 -10.173 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -8.618 17.277 -9.802 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -10.620 19.193 -8.493 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -9.387 19.652 -9.692 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -11.098 20.048 -9.979 1.00 0.00 H new ATOM 19 N LEU A 2 -11.931 17.149 -13.279 1.00 0.00 N ATOM 20 CA LEU A 2 -12.532 16.029 -14.064 1.00 0.00 C ATOM 21 C LEU A 2 -12.938 16.545 -15.446 1.00 0.00 C ATOM 22 O LEU A 2 -12.729 17.696 -15.775 1.00 0.00 O ATOM 23 CB LEU A 2 -13.770 15.498 -13.334 1.00 0.00 C ATOM 24 CG LEU A 2 -13.341 14.617 -12.152 1.00 0.00 C ATOM 25 CD1 LEU A 2 -14.440 14.616 -11.088 1.00 0.00 C ATOM 26 CD2 LEU A 2 -13.107 13.180 -12.634 1.00 0.00 C ATOM 0 H LEU A 2 -12.404 18.047 -13.378 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.804 15.225 -14.171 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -14.377 16.330 -12.977 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -14.390 14.923 -14.022 1.00 0.00 H new ATOM 0 HG LEU A 2 -12.419 15.014 -11.728 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -14.134 13.990 -10.250 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -14.609 15.634 -10.738 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -15.362 14.223 -11.517 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -12.803 12.559 -11.792 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -14.028 12.785 -13.062 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.323 13.173 -13.391 1.00 0.00 H new ATOM 38 N SER A 3 -13.515 15.704 -16.262 1.00 0.00 N ATOM 39 CA SER A 3 -13.931 16.154 -17.622 1.00 0.00 C ATOM 40 C SER A 3 -14.554 14.983 -18.397 1.00 0.00 C ATOM 41 O SER A 3 -15.631 15.106 -18.945 1.00 0.00 O ATOM 42 CB SER A 3 -12.710 16.696 -18.382 1.00 0.00 C ATOM 43 OG SER A 3 -11.539 16.485 -17.604 1.00 0.00 O ATOM 0 H SER A 3 -13.716 14.727 -16.047 1.00 0.00 H new ATOM 0 HA SER A 3 -14.674 16.946 -17.525 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.615 16.195 -19.345 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.837 17.759 -18.587 1.00 0.00 H new ATOM 0 HG SER A 3 -11.453 17.202 -16.941 1.00 0.00 H new ATOM 49 N PRO A 4 -13.884 13.858 -18.453 1.00 0.00 N ATOM 50 CA PRO A 4 -14.390 12.661 -19.186 1.00 0.00 C ATOM 51 C PRO A 4 -15.879 12.402 -18.931 1.00 0.00 C ATOM 52 O PRO A 4 -16.429 12.805 -17.925 1.00 0.00 O ATOM 53 CB PRO A 4 -13.536 11.520 -18.634 1.00 0.00 C ATOM 54 CG PRO A 4 -12.241 12.160 -18.258 1.00 0.00 C ATOM 55 CD PRO A 4 -12.572 13.594 -17.829 1.00 0.00 C ATOM 0 HA PRO A 4 -14.312 12.781 -20.267 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -14.011 11.052 -17.772 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -13.389 10.739 -19.380 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.760 11.614 -17.447 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -11.548 12.157 -19.099 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.620 13.685 -16.744 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.816 14.299 -18.175 1.00 0.00 H new ATOM 63 N ALA A 5 -16.534 11.733 -19.842 1.00 0.00 N ATOM 64 CA ALA A 5 -17.986 11.443 -19.665 1.00 0.00 C ATOM 65 C ALA A 5 -18.243 10.931 -18.247 1.00 0.00 C ATOM 66 O ALA A 5 -19.367 10.896 -17.788 1.00 0.00 O ATOM 67 CB ALA A 5 -18.423 10.381 -20.675 1.00 0.00 C ATOM 0 H ALA A 5 -16.124 11.374 -20.704 1.00 0.00 H new ATOM 0 HA ALA A 5 -18.556 12.358 -19.827 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -19.484 10.170 -20.545 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.247 10.747 -21.687 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -17.849 9.468 -20.515 1.00 0.00 H new ATOM 73 N ASP A 6 -17.212 10.523 -17.554 1.00 0.00 N ATOM 74 CA ASP A 6 -17.396 10.004 -16.167 1.00 0.00 C ATOM 75 C ASP A 6 -18.443 10.845 -15.433 1.00 0.00 C ATOM 76 O ASP A 6 -19.322 10.325 -14.778 1.00 0.00 O ATOM 77 CB ASP A 6 -16.066 10.080 -15.414 1.00 0.00 C ATOM 78 CG ASP A 6 -16.152 9.235 -14.142 1.00 0.00 C ATOM 79 OD1 ASP A 6 -16.586 9.763 -13.131 1.00 0.00 O ATOM 80 OD2 ASP A 6 -15.782 8.073 -14.200 1.00 0.00 O ATOM 0 H ASP A 6 -16.249 10.527 -17.890 1.00 0.00 H new ATOM 0 HA ASP A 6 -17.733 8.968 -16.213 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.256 9.721 -16.048 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.838 11.115 -15.161 1.00 0.00 H new ATOM 85 N LYS A 7 -18.364 12.141 -15.546 1.00 0.00 N ATOM 86 CA LYS A 7 -19.366 13.003 -14.861 1.00 0.00 C ATOM 87 C LYS A 7 -20.762 12.625 -15.348 1.00 0.00 C ATOM 88 O LYS A 7 -21.656 12.374 -14.565 1.00 0.00 O ATOM 89 CB LYS A 7 -19.079 14.474 -15.178 1.00 0.00 C ATOM 90 CG LYS A 7 -19.089 14.695 -16.698 1.00 0.00 C ATOM 91 CD LYS A 7 -18.135 15.837 -17.065 1.00 0.00 C ATOM 92 CE LYS A 7 -18.405 17.052 -16.170 1.00 0.00 C ATOM 93 NZ LYS A 7 -18.051 18.298 -16.907 1.00 0.00 N ATOM 0 H LYS A 7 -17.652 12.639 -16.081 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.307 12.857 -13.782 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -19.828 15.109 -14.705 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -18.111 14.761 -14.767 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -18.789 13.780 -17.209 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -20.099 14.931 -17.033 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -17.102 15.511 -16.948 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -18.266 16.110 -18.112 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -19.455 17.076 -15.877 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -17.820 16.980 -15.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -18.234 19.123 -16.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.044 18.274 -17.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -18.628 18.367 -17.769 1.00 0.00 H new ATOM 107 N THR A 8 -20.953 12.561 -16.634 1.00 0.00 N ATOM 108 CA THR A 8 -22.291 12.178 -17.158 1.00 0.00 C ATOM 109 C THR A 8 -22.693 10.842 -16.540 1.00 0.00 C ATOM 110 O THR A 8 -23.856 10.578 -16.307 1.00 0.00 O ATOM 111 CB THR A 8 -22.232 12.042 -18.682 1.00 0.00 C ATOM 112 OG1 THR A 8 -22.050 13.326 -19.264 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.539 11.430 -19.187 1.00 0.00 C ATOM 0 H THR A 8 -20.245 12.756 -17.342 1.00 0.00 H new ATOM 0 HA THR A 8 -23.022 12.944 -16.900 1.00 0.00 H new ATOM 0 HB THR A 8 -21.398 11.397 -18.960 1.00 0.00 H new ATOM 0 HG1 THR A 8 -22.010 13.240 -20.239 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.500 11.332 -20.272 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.677 10.446 -18.739 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.373 12.075 -18.911 1.00 0.00 H new ATOM 121 N ASN A 9 -21.735 10.002 -16.253 1.00 0.00 N ATOM 122 CA ASN A 9 -22.061 8.694 -15.630 1.00 0.00 C ATOM 123 C ASN A 9 -22.350 8.940 -14.156 1.00 0.00 C ATOM 124 O ASN A 9 -23.209 8.317 -13.564 1.00 0.00 O ATOM 125 CB ASN A 9 -20.875 7.740 -15.783 1.00 0.00 C ATOM 126 CG ASN A 9 -20.697 7.388 -17.261 1.00 0.00 C ATOM 127 OD1 ASN A 9 -21.478 6.644 -17.819 1.00 0.00 O ATOM 128 ND2 ASN A 9 -19.694 7.897 -17.923 1.00 0.00 N ATOM 0 H ASN A 9 -20.743 10.168 -16.424 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.928 8.243 -16.113 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.968 8.204 -15.396 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -21.044 6.835 -15.199 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -19.566 7.670 -18.909 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -19.038 8.522 -17.454 1.00 0.00 H new ATOM 135 N VAL A 10 -21.657 9.876 -13.566 1.00 0.00 N ATOM 136 CA VAL A 10 -21.912 10.194 -12.140 1.00 0.00 C ATOM 137 C VAL A 10 -23.290 10.843 -12.051 1.00 0.00 C ATOM 138 O VAL A 10 -24.140 10.423 -11.293 1.00 0.00 O ATOM 139 CB VAL A 10 -20.856 11.173 -11.624 1.00 0.00 C ATOM 140 CG1 VAL A 10 -21.222 11.618 -10.206 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.486 10.492 -11.608 1.00 0.00 C ATOM 0 H VAL A 10 -20.927 10.431 -14.013 1.00 0.00 H new ATOM 0 HA VAL A 10 -21.868 9.287 -11.537 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.819 12.042 -12.280 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.470 12.316 -9.838 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.196 12.108 -10.218 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.262 10.748 -9.550 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -18.736 11.192 -11.240 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.521 9.620 -10.954 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.224 10.178 -12.618 1.00 0.00 H new ATOM 151 N LYS A 11 -23.522 11.855 -12.845 1.00 0.00 N ATOM 152 CA LYS A 11 -24.855 12.517 -12.827 1.00 0.00 C ATOM 153 C LYS A 11 -25.931 11.434 -12.932 1.00 0.00 C ATOM 154 O LYS A 11 -26.886 11.414 -12.182 1.00 0.00 O ATOM 155 CB LYS A 11 -24.978 13.473 -14.023 1.00 0.00 C ATOM 156 CG LYS A 11 -24.376 14.841 -13.674 1.00 0.00 C ATOM 157 CD LYS A 11 -22.854 14.797 -13.837 1.00 0.00 C ATOM 158 CE LYS A 11 -22.267 16.196 -13.612 1.00 0.00 C ATOM 159 NZ LYS A 11 -21.633 16.675 -14.874 1.00 0.00 N ATOM 0 H LYS A 11 -22.848 12.249 -13.502 1.00 0.00 H new ATOM 0 HA LYS A 11 -24.976 13.086 -11.905 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -24.465 13.052 -14.888 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -26.026 13.589 -14.299 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -24.798 15.610 -14.322 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -24.633 15.111 -12.650 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -22.423 14.093 -13.125 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -22.596 14.440 -14.834 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -23.051 16.886 -13.301 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -21.530 16.169 -12.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -20.746 17.170 -14.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -21.431 15.863 -15.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -22.280 17.327 -15.362 1.00 0.00 H new ATOM 173 N ALA A 12 -25.770 10.531 -13.859 1.00 0.00 N ATOM 174 CA ALA A 12 -26.769 9.437 -14.023 1.00 0.00 C ATOM 175 C ALA A 12 -26.989 8.744 -12.681 1.00 0.00 C ATOM 176 O ALA A 12 -28.081 8.732 -12.146 1.00 0.00 O ATOM 177 CB ALA A 12 -26.248 8.419 -15.037 1.00 0.00 C ATOM 0 H ALA A 12 -24.987 10.503 -14.512 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.711 9.856 -14.377 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -26.978 7.619 -15.157 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -26.087 8.911 -15.996 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.306 8.001 -14.681 1.00 0.00 H new ATOM 183 N ALA A 13 -25.958 8.168 -12.132 1.00 0.00 N ATOM 184 CA ALA A 13 -26.103 7.475 -10.822 1.00 0.00 C ATOM 185 C ALA A 13 -26.799 8.411 -9.837 1.00 0.00 C ATOM 186 O ALA A 13 -27.665 8.011 -9.086 1.00 0.00 O ATOM 187 CB ALA A 13 -24.721 7.101 -10.285 1.00 0.00 C ATOM 0 H ALA A 13 -25.021 8.147 -12.533 1.00 0.00 H new ATOM 0 HA ALA A 13 -26.695 6.569 -10.949 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -24.828 6.594 -9.326 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.223 6.438 -10.992 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -24.125 8.004 -10.153 1.00 0.00 H new ATOM 193 N TRP A 14 -26.429 9.659 -9.842 1.00 0.00 N ATOM 194 CA TRP A 14 -27.068 10.631 -8.913 1.00 0.00 C ATOM 195 C TRP A 14 -28.535 10.814 -9.308 1.00 0.00 C ATOM 196 O TRP A 14 -29.340 11.295 -8.536 1.00 0.00 O ATOM 197 CB TRP A 14 -26.325 11.976 -8.999 1.00 0.00 C ATOM 198 CG TRP A 14 -25.920 12.426 -7.630 1.00 0.00 C ATOM 199 CD1 TRP A 14 -26.128 13.665 -7.128 1.00 0.00 C ATOM 200 CD2 TRP A 14 -25.245 11.668 -6.584 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.626 13.716 -5.840 1.00 0.00 N ATOM 202 CE2 TRP A 14 -25.073 12.511 -5.460 1.00 0.00 C ATOM 203 CE3 TRP A 14 -24.771 10.346 -6.499 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.453 12.058 -4.294 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.146 9.887 -5.327 1.00 0.00 C ATOM 206 CH2 TRP A 14 -23.988 10.741 -4.227 1.00 0.00 C ATOM 0 H TRP A 14 -25.710 10.050 -10.451 1.00 0.00 H new ATOM 0 HA TRP A 14 -27.017 10.259 -7.890 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -25.444 11.874 -9.633 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -26.966 12.726 -9.462 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -26.608 14.481 -7.648 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.661 14.543 -5.244 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -24.888 9.679 -7.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.333 12.720 -3.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -23.785 8.870 -5.274 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -23.508 10.382 -3.329 1.00 0.00 H new ATOM 217 N GLY A 15 -28.890 10.431 -10.504 1.00 0.00 N ATOM 218 CA GLY A 15 -30.306 10.583 -10.943 1.00 0.00 C ATOM 219 C GLY A 15 -31.152 9.464 -10.331 1.00 0.00 C ATOM 220 O GLY A 15 -32.228 9.698 -9.818 1.00 0.00 O ATOM 0 H GLY A 15 -28.262 10.020 -11.195 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.691 11.555 -10.635 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -30.367 10.546 -12.031 1.00 0.00 H new ATOM 224 N LYS A 16 -30.675 8.250 -10.378 1.00 0.00 N ATOM 225 CA LYS A 16 -31.456 7.123 -9.794 1.00 0.00 C ATOM 226 C LYS A 16 -31.486 7.281 -8.277 1.00 0.00 C ATOM 227 O LYS A 16 -32.490 7.048 -7.633 1.00 0.00 O ATOM 228 CB LYS A 16 -30.800 5.781 -10.152 1.00 0.00 C ATOM 229 CG LYS A 16 -30.236 5.826 -11.574 1.00 0.00 C ATOM 230 CD LYS A 16 -31.380 5.924 -12.585 1.00 0.00 C ATOM 231 CE LYS A 16 -30.805 6.246 -13.963 1.00 0.00 C ATOM 232 NZ LYS A 16 -31.829 5.968 -15.008 1.00 0.00 N ATOM 0 H LYS A 16 -29.781 7.990 -10.794 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.469 7.138 -10.196 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.002 5.559 -9.444 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -31.532 4.978 -10.069 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.569 6.681 -11.683 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -29.643 4.932 -11.768 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -31.933 4.985 -12.619 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -32.084 6.698 -12.281 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -30.501 7.292 -14.006 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -29.913 5.647 -14.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -31.437 6.188 -15.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -32.098 4.964 -14.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -32.668 6.558 -14.837 1.00 0.00 H new ATOM 246 N VAL A 17 -30.391 7.686 -7.708 1.00 0.00 N ATOM 247 CA VAL A 17 -30.338 7.876 -6.236 1.00 0.00 C ATOM 248 C VAL A 17 -31.347 8.956 -5.846 1.00 0.00 C ATOM 249 O VAL A 17 -32.323 8.700 -5.170 1.00 0.00 O ATOM 250 CB VAL A 17 -28.920 8.310 -5.856 1.00 0.00 C ATOM 251 CG1 VAL A 17 -28.821 8.506 -4.347 1.00 0.00 C ATOM 252 CG2 VAL A 17 -27.920 7.233 -6.293 1.00 0.00 C ATOM 0 H VAL A 17 -29.524 7.895 -8.202 1.00 0.00 H new ATOM 0 HA VAL A 17 -30.585 6.952 -5.713 1.00 0.00 H new ATOM 0 HB VAL A 17 -28.691 9.251 -6.357 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -27.809 8.815 -4.086 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -29.527 9.275 -4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -29.056 7.569 -3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -26.911 7.542 -6.022 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.157 6.293 -5.795 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -27.980 7.097 -7.373 1.00 0.00 H new ATOM 262 N GLY A 18 -31.122 10.158 -6.289 1.00 0.00 N ATOM 263 CA GLY A 18 -32.067 11.270 -5.976 1.00 0.00 C ATOM 264 C GLY A 18 -32.277 11.394 -4.465 1.00 0.00 C ATOM 265 O GLY A 18 -31.337 11.406 -3.693 1.00 0.00 O ATOM 0 H GLY A 18 -30.319 10.423 -6.859 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -31.677 12.208 -6.372 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -33.023 11.090 -6.467 1.00 0.00 H new ATOM 269 N ALA A 19 -33.509 11.503 -4.040 1.00 0.00 N ATOM 270 CA ALA A 19 -33.798 11.647 -2.584 1.00 0.00 C ATOM 271 C ALA A 19 -33.446 10.357 -1.841 1.00 0.00 C ATOM 272 O ALA A 19 -34.011 10.052 -0.809 1.00 0.00 O ATOM 273 CB ALA A 19 -35.284 11.954 -2.390 1.00 0.00 C ATOM 0 H ALA A 19 -34.331 11.498 -4.643 1.00 0.00 H new ATOM 0 HA ALA A 19 -33.195 12.462 -2.183 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.498 12.060 -1.326 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -35.534 12.882 -2.904 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -35.880 11.139 -2.801 1.00 0.00 H new ATOM 279 N HIS A 20 -32.508 9.605 -2.346 1.00 0.00 N ATOM 280 CA HIS A 20 -32.105 8.345 -1.666 1.00 0.00 C ATOM 281 C HIS A 20 -30.581 8.311 -1.570 1.00 0.00 C ATOM 282 O HIS A 20 -29.971 7.264 -1.496 1.00 0.00 O ATOM 283 CB HIS A 20 -32.599 7.143 -2.472 1.00 0.00 C ATOM 284 CG HIS A 20 -34.085 7.252 -2.675 1.00 0.00 C ATOM 285 ND1 HIS A 20 -34.991 7.000 -1.654 1.00 0.00 N ATOM 286 CD2 HIS A 20 -34.839 7.585 -3.772 1.00 0.00 C ATOM 287 CE1 HIS A 20 -36.227 7.184 -2.154 1.00 0.00 C ATOM 288 NE2 HIS A 20 -36.188 7.541 -3.439 1.00 0.00 N ATOM 0 H HIS A 20 -32.001 9.812 -3.206 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.542 8.303 -0.668 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -32.091 7.105 -3.436 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.360 6.217 -1.948 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -34.445 7.842 -4.744 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -37.137 7.058 -1.586 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -36.981 7.740 -4.049 1.00 0.00 H new ATOM 297 N ALA A 21 -29.964 9.463 -1.580 1.00 0.00 N ATOM 298 CA ALA A 21 -28.481 9.526 -1.501 1.00 0.00 C ATOM 299 C ALA A 21 -28.042 9.588 -0.035 1.00 0.00 C ATOM 300 O ALA A 21 -27.326 8.731 0.441 1.00 0.00 O ATOM 301 CB ALA A 21 -27.995 10.773 -2.249 1.00 0.00 C ATOM 0 H ALA A 21 -30.430 10.368 -1.640 1.00 0.00 H new ATOM 0 HA ALA A 21 -28.049 8.636 -1.958 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.908 10.828 -2.197 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.306 10.716 -3.292 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.426 11.663 -1.791 1.00 0.00 H new ATOM 307 N GLY A 22 -28.468 10.588 0.685 1.00 0.00 N ATOM 308 CA GLY A 22 -28.074 10.689 2.119 1.00 0.00 C ATOM 309 C GLY A 22 -28.289 9.337 2.800 1.00 0.00 C ATOM 310 O GLY A 22 -27.818 9.097 3.894 1.00 0.00 O ATOM 0 H GLY A 22 -29.070 11.338 0.345 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -27.029 10.988 2.200 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -28.665 11.458 2.617 1.00 0.00 H new ATOM 314 N GLU A 23 -29.004 8.452 2.161 1.00 0.00 N ATOM 315 CA GLU A 23 -29.260 7.116 2.768 1.00 0.00 C ATOM 316 C GLU A 23 -28.128 6.154 2.406 1.00 0.00 C ATOM 317 O GLU A 23 -27.490 5.580 3.265 1.00 0.00 O ATOM 318 CB GLU A 23 -30.588 6.566 2.240 1.00 0.00 C ATOM 319 CG GLU A 23 -31.575 7.719 2.048 1.00 0.00 C ATOM 320 CD GLU A 23 -32.951 7.159 1.683 1.00 0.00 C ATOM 321 OE1 GLU A 23 -32.998 6.213 0.916 1.00 0.00 O ATOM 322 OE2 GLU A 23 -33.932 7.689 2.177 1.00 0.00 O ATOM 0 H GLU A 23 -29.423 8.597 1.242 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.309 7.216 3.852 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.429 6.047 1.295 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -30.996 5.836 2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.642 8.310 2.961 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -31.222 8.386 1.262 1.00 0.00 H new ATOM 329 N TYR A 24 -27.876 5.972 1.142 1.00 0.00 N ATOM 330 CA TYR A 24 -26.785 5.043 0.728 1.00 0.00 C ATOM 331 C TYR A 24 -25.454 5.532 1.304 1.00 0.00 C ATOM 332 O TYR A 24 -24.559 4.754 1.568 1.00 0.00 O ATOM 333 CB TYR A 24 -26.682 4.997 -0.801 1.00 0.00 C ATOM 334 CG TYR A 24 -28.051 4.844 -1.440 1.00 0.00 C ATOM 335 CD1 TYR A 24 -29.139 4.323 -0.716 1.00 0.00 C ATOM 336 CD2 TYR A 24 -28.224 5.216 -2.779 1.00 0.00 C ATOM 337 CE1 TYR A 24 -30.388 4.184 -1.336 1.00 0.00 C ATOM 338 CE2 TYR A 24 -29.472 5.073 -3.394 1.00 0.00 C ATOM 339 CZ TYR A 24 -30.553 4.559 -2.673 1.00 0.00 C ATOM 340 OH TYR A 24 -31.784 4.418 -3.283 1.00 0.00 O ATOM 0 H TYR A 24 -28.376 6.424 0.377 1.00 0.00 H new ATOM 0 HA TYR A 24 -27.010 4.045 1.104 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.209 5.909 -1.164 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -26.043 4.166 -1.100 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -29.012 4.031 0.316 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -27.391 5.615 -3.339 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -31.224 3.787 -0.780 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -29.600 5.360 -4.427 1.00 0.00 H new ATOM 0 HH TYR A 24 -31.726 4.726 -4.211 1.00 0.00 H new ATOM 350 N GLY A 25 -25.315 6.814 1.498 1.00 0.00 N ATOM 351 CA GLY A 25 -24.039 7.349 2.052 1.00 0.00 C ATOM 352 C GLY A 25 -23.865 6.878 3.498 1.00 0.00 C ATOM 353 O GLY A 25 -22.766 6.631 3.952 1.00 0.00 O ATOM 0 H GLY A 25 -26.029 7.514 1.297 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.198 7.011 1.446 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -24.043 8.438 2.012 1.00 0.00 H new ATOM 357 N ALA A 26 -24.941 6.757 4.227 1.00 0.00 N ATOM 358 CA ALA A 26 -24.833 6.309 5.644 1.00 0.00 C ATOM 359 C ALA A 26 -24.682 4.789 5.695 1.00 0.00 C ATOM 360 O ALA A 26 -23.934 4.255 6.490 1.00 0.00 O ATOM 361 CB ALA A 26 -26.091 6.722 6.407 1.00 0.00 C ATOM 0 H ALA A 26 -25.889 6.949 3.903 1.00 0.00 H new ATOM 0 HA ALA A 26 -23.960 6.773 6.102 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -26.012 6.394 7.444 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -26.196 7.807 6.376 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -26.964 6.260 5.946 1.00 0.00 H new ATOM 367 N GLU A 27 -25.385 4.088 4.853 1.00 0.00 N ATOM 368 CA GLU A 27 -25.279 2.603 4.855 1.00 0.00 C ATOM 369 C GLU A 27 -23.857 2.197 4.468 1.00 0.00 C ATOM 370 O GLU A 27 -23.386 1.137 4.826 1.00 0.00 O ATOM 371 CB GLU A 27 -26.270 2.018 3.846 1.00 0.00 C ATOM 372 CG GLU A 27 -27.692 2.433 4.227 1.00 0.00 C ATOM 373 CD GLU A 27 -28.092 1.743 5.533 1.00 0.00 C ATOM 374 OE1 GLU A 27 -28.405 0.565 5.484 1.00 0.00 O ATOM 375 OE2 GLU A 27 -28.080 2.405 6.557 1.00 0.00 O ATOM 0 H GLU A 27 -26.028 4.478 4.164 1.00 0.00 H new ATOM 0 HA GLU A 27 -25.509 2.222 5.850 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -26.034 2.371 2.842 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -26.189 0.931 3.829 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -27.748 3.515 4.343 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -28.387 2.162 3.432 1.00 0.00 H new ATOM 382 N ALA A 28 -23.169 3.033 3.741 1.00 0.00 N ATOM 383 CA ALA A 28 -21.778 2.696 3.331 1.00 0.00 C ATOM 384 C ALA A 28 -20.877 2.649 4.566 1.00 0.00 C ATOM 385 O ALA A 28 -19.839 2.018 4.565 1.00 0.00 O ATOM 386 CB ALA A 28 -21.258 3.760 2.361 1.00 0.00 C ATOM 0 H ALA A 28 -23.511 3.936 3.413 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.772 1.723 2.840 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.240 3.513 2.061 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.898 3.792 1.479 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.266 4.734 2.851 1.00 0.00 H new ATOM 392 N LEU A 29 -21.262 3.316 5.621 1.00 0.00 N ATOM 393 CA LEU A 29 -20.421 3.307 6.852 1.00 0.00 C ATOM 394 C LEU A 29 -20.601 1.977 7.585 1.00 0.00 C ATOM 395 O LEU A 29 -19.654 1.251 7.816 1.00 0.00 O ATOM 396 CB LEU A 29 -20.845 4.454 7.776 1.00 0.00 C ATOM 397 CG LEU A 29 -21.151 5.703 6.948 1.00 0.00 C ATOM 398 CD1 LEU A 29 -21.588 6.838 7.879 1.00 0.00 C ATOM 399 CD2 LEU A 29 -19.895 6.125 6.179 1.00 0.00 C ATOM 0 H LEU A 29 -22.120 3.865 5.683 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.375 3.433 6.572 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -21.724 4.164 8.351 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -20.052 4.667 8.493 1.00 0.00 H new ATOM 0 HG LEU A 29 -21.952 5.485 6.242 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -21.806 7.729 7.290 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -22.482 6.537 8.426 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -20.788 7.058 8.585 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -20.112 7.015 5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.093 6.344 6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -19.585 5.317 5.517 1.00 0.00 H new ATOM 411 N GLU A 30 -21.808 1.657 7.960 1.00 0.00 N ATOM 412 CA GLU A 30 -22.051 0.379 8.686 1.00 0.00 C ATOM 413 C GLU A 30 -21.673 -0.807 7.796 1.00 0.00 C ATOM 414 O GLU A 30 -21.585 -1.930 8.250 1.00 0.00 O ATOM 415 CB GLU A 30 -23.532 0.280 9.060 1.00 0.00 C ATOM 416 CG GLU A 30 -23.731 -0.858 10.063 1.00 0.00 C ATOM 417 CD GLU A 30 -25.175 -0.848 10.567 1.00 0.00 C ATOM 418 OE1 GLU A 30 -25.815 0.184 10.451 1.00 0.00 O ATOM 419 OE2 GLU A 30 -25.616 -1.872 11.061 1.00 0.00 O ATOM 0 H GLU A 30 -22.638 2.226 7.795 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.441 0.359 9.589 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -23.873 1.222 9.490 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -24.132 0.101 8.168 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -23.506 -1.815 9.593 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -23.042 -0.744 10.900 1.00 0.00 H new ATOM 426 N ARG A 31 -21.458 -0.571 6.530 1.00 0.00 N ATOM 427 CA ARG A 31 -21.100 -1.691 5.614 1.00 0.00 C ATOM 428 C ARG A 31 -19.692 -2.207 5.929 1.00 0.00 C ATOM 429 O ARG A 31 -19.476 -3.395 6.067 1.00 0.00 O ATOM 430 CB ARG A 31 -21.147 -1.199 4.163 1.00 0.00 C ATOM 431 CG ARG A 31 -21.342 -2.391 3.212 1.00 0.00 C ATOM 432 CD ARG A 31 -22.831 -2.553 2.884 1.00 0.00 C ATOM 433 NE ARG A 31 -23.595 -2.795 4.141 1.00 0.00 N ATOM 434 CZ ARG A 31 -24.861 -2.478 4.209 1.00 0.00 C ATOM 435 NH1 ARG A 31 -25.460 -1.951 3.176 1.00 0.00 N ATOM 436 NH2 ARG A 31 -25.526 -2.689 5.311 1.00 0.00 N ATOM 0 H ARG A 31 -21.515 0.348 6.091 1.00 0.00 H new ATOM 0 HA ARG A 31 -21.815 -2.502 5.753 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -21.962 -0.486 4.038 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -20.224 -0.674 3.918 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -20.773 -2.234 2.296 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -20.960 -3.302 3.672 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -23.204 -1.658 2.386 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -22.974 -3.384 2.194 1.00 0.00 H new ATOM 0 HE ARG A 31 -23.129 -3.208 4.949 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -24.940 -1.786 2.314 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -26.448 -1.704 3.231 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -25.058 -3.101 6.118 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -26.514 -2.442 5.366 1.00 0.00 H new ATOM 450 N MET A 32 -18.728 -1.332 6.024 1.00 0.00 N ATOM 451 CA MET A 32 -17.335 -1.786 6.311 1.00 0.00 C ATOM 452 C MET A 32 -17.132 -1.966 7.818 1.00 0.00 C ATOM 453 O MET A 32 -16.435 -2.860 8.254 1.00 0.00 O ATOM 454 CB MET A 32 -16.342 -0.748 5.782 1.00 0.00 C ATOM 455 CG MET A 32 -16.812 0.658 6.162 1.00 0.00 C ATOM 456 SD MET A 32 -15.520 1.855 5.744 1.00 0.00 S ATOM 457 CE MET A 32 -15.778 2.979 7.139 1.00 0.00 C ATOM 0 H MET A 32 -18.843 -0.324 5.916 1.00 0.00 H new ATOM 0 HA MET A 32 -17.167 -2.743 5.817 1.00 0.00 H new ATOM 0 HB2 MET A 32 -15.351 -0.935 6.196 1.00 0.00 H new ATOM 0 HB3 MET A 32 -16.256 -0.832 4.699 1.00 0.00 H new ATOM 0 HG2 MET A 32 -17.734 0.901 5.633 1.00 0.00 H new ATOM 0 HG3 MET A 32 -17.035 0.704 7.228 1.00 0.00 H new ATOM 0 HE1 MET A 32 -15.754 4.010 6.785 1.00 0.00 H new ATOM 0 HE2 MET A 32 -16.746 2.775 7.597 1.00 0.00 H new ATOM 0 HE3 MET A 32 -14.989 2.830 7.877 1.00 0.00 H new ATOM 467 N PHE A 33 -17.728 -1.123 8.617 1.00 0.00 N ATOM 468 CA PHE A 33 -17.557 -1.245 10.096 1.00 0.00 C ATOM 469 C PHE A 33 -17.673 -2.715 10.521 1.00 0.00 C ATOM 470 O PHE A 33 -17.168 -3.109 11.554 1.00 0.00 O ATOM 471 CB PHE A 33 -18.642 -0.423 10.797 1.00 0.00 C ATOM 472 CG PHE A 33 -18.712 -0.797 12.261 1.00 0.00 C ATOM 473 CD1 PHE A 33 -17.559 -0.742 13.054 1.00 0.00 C ATOM 474 CD2 PHE A 33 -19.930 -1.197 12.826 1.00 0.00 C ATOM 475 CE1 PHE A 33 -17.625 -1.087 14.410 1.00 0.00 C ATOM 476 CE2 PHE A 33 -19.995 -1.542 14.181 1.00 0.00 C ATOM 477 CZ PHE A 33 -18.843 -1.488 14.973 1.00 0.00 C ATOM 0 H PHE A 33 -18.326 -0.355 8.311 1.00 0.00 H new ATOM 0 HA PHE A 33 -16.571 -0.873 10.376 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -18.426 0.641 10.695 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -19.607 -0.599 10.322 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -16.619 -0.434 12.620 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -20.820 -1.239 12.215 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -16.736 -1.044 15.022 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -20.935 -1.850 14.615 1.00 0.00 H new ATOM 0 HZ PHE A 33 -18.893 -1.755 16.018 1.00 0.00 H new ATOM 487 N LEU A 34 -18.337 -3.526 9.742 1.00 0.00 N ATOM 488 CA LEU A 34 -18.484 -4.963 10.118 1.00 0.00 C ATOM 489 C LEU A 34 -17.352 -5.785 9.494 1.00 0.00 C ATOM 490 O LEU A 34 -16.954 -6.805 10.021 1.00 0.00 O ATOM 491 CB LEU A 34 -19.843 -5.483 9.626 1.00 0.00 C ATOM 492 CG LEU A 34 -19.838 -5.620 8.092 1.00 0.00 C ATOM 493 CD1 LEU A 34 -19.586 -7.081 7.699 1.00 0.00 C ATOM 494 CD2 LEU A 34 -21.193 -5.176 7.530 1.00 0.00 C ATOM 0 H LEU A 34 -18.783 -3.258 8.865 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.432 -5.060 11.202 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -20.058 -6.449 10.084 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -20.635 -4.800 9.935 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.046 -4.992 7.684 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.584 -7.170 6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.621 -7.402 8.091 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -20.374 -7.710 8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.186 -5.274 6.444 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -21.982 -5.802 7.946 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -21.375 -4.136 7.799 1.00 0.00 H new ATOM 506 N SER A 35 -16.836 -5.360 8.373 1.00 0.00 N ATOM 507 CA SER A 35 -15.737 -6.127 7.717 1.00 0.00 C ATOM 508 C SER A 35 -14.379 -5.647 8.238 1.00 0.00 C ATOM 509 O SER A 35 -13.382 -6.326 8.106 1.00 0.00 O ATOM 510 CB SER A 35 -15.804 -5.914 6.204 1.00 0.00 C ATOM 511 OG SER A 35 -15.645 -4.530 5.918 1.00 0.00 O ATOM 0 H SER A 35 -17.128 -4.515 7.882 1.00 0.00 H new ATOM 0 HA SER A 35 -15.853 -7.186 7.947 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.024 -6.492 5.709 1.00 0.00 H new ATOM 0 HB3 SER A 35 -16.759 -6.270 5.817 1.00 0.00 H new ATOM 0 HG SER A 35 -15.686 -4.389 4.949 1.00 0.00 H new ATOM 517 N PHE A 36 -14.329 -4.482 8.827 1.00 0.00 N ATOM 518 CA PHE A 36 -13.026 -3.971 9.347 1.00 0.00 C ATOM 519 C PHE A 36 -13.279 -2.920 10.432 1.00 0.00 C ATOM 520 O PHE A 36 -13.131 -1.736 10.206 1.00 0.00 O ATOM 521 CB PHE A 36 -12.232 -3.341 8.201 1.00 0.00 C ATOM 522 CG PHE A 36 -11.787 -4.420 7.245 1.00 0.00 C ATOM 523 CD1 PHE A 36 -10.677 -5.216 7.554 1.00 0.00 C ATOM 524 CD2 PHE A 36 -12.486 -4.629 6.050 1.00 0.00 C ATOM 525 CE1 PHE A 36 -10.264 -6.218 6.667 1.00 0.00 C ATOM 526 CE2 PHE A 36 -12.073 -5.631 5.163 1.00 0.00 C ATOM 527 CZ PHE A 36 -10.963 -6.425 5.471 1.00 0.00 C ATOM 0 H PHE A 36 -15.128 -3.865 8.970 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.458 -4.798 9.773 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -12.847 -2.608 7.678 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -11.366 -2.809 8.594 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -10.139 -5.057 8.477 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -13.344 -4.017 5.812 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -9.407 -6.831 6.905 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -12.612 -5.791 4.241 1.00 0.00 H new ATOM 0 HZ PHE A 36 -10.645 -7.198 4.787 1.00 0.00 H new ATOM 537 N PRO A 37 -13.654 -3.359 11.604 1.00 0.00 N ATOM 538 CA PRO A 37 -13.931 -2.453 12.759 1.00 0.00 C ATOM 539 C PRO A 37 -12.702 -1.626 13.156 1.00 0.00 C ATOM 540 O PRO A 37 -12.810 -0.609 13.812 1.00 0.00 O ATOM 541 CB PRO A 37 -14.329 -3.406 13.898 1.00 0.00 C ATOM 542 CG PRO A 37 -14.685 -4.700 13.237 1.00 0.00 C ATOM 543 CD PRO A 37 -13.858 -4.769 11.957 1.00 0.00 C ATOM 0 HA PRO A 37 -14.704 -1.723 12.518 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.508 -3.539 14.602 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -15.173 -3.010 14.463 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.462 -5.544 13.890 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.751 -4.742 13.014 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.911 -5.283 12.119 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.383 -5.308 11.169 1.00 0.00 H new ATOM 551 N THR A 38 -11.535 -2.061 12.768 1.00 0.00 N ATOM 552 CA THR A 38 -10.298 -1.309 13.125 1.00 0.00 C ATOM 553 C THR A 38 -10.478 0.176 12.801 1.00 0.00 C ATOM 554 O THR A 38 -9.759 1.019 13.300 1.00 0.00 O ATOM 555 CB THR A 38 -9.118 -1.864 12.324 1.00 0.00 C ATOM 556 OG1 THR A 38 -9.470 -1.932 10.949 1.00 0.00 O ATOM 557 CG2 THR A 38 -8.766 -3.263 12.831 1.00 0.00 C ATOM 0 H THR A 38 -11.384 -2.907 12.218 1.00 0.00 H new ATOM 0 HA THR A 38 -10.105 -1.422 14.192 1.00 0.00 H new ATOM 0 HB THR A 38 -8.256 -1.208 12.447 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.714 -2.286 10.435 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.925 -3.656 12.259 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.495 -3.210 13.885 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.627 -3.921 12.710 1.00 0.00 H new ATOM 565 N THR A 39 -11.427 0.505 11.968 1.00 0.00 N ATOM 566 CA THR A 39 -11.643 1.937 11.613 1.00 0.00 C ATOM 567 C THR A 39 -12.558 2.596 12.649 1.00 0.00 C ATOM 568 O THR A 39 -12.234 3.621 13.214 1.00 0.00 O ATOM 569 CB THR A 39 -12.295 2.024 10.230 1.00 0.00 C ATOM 570 OG1 THR A 39 -13.462 1.214 10.207 1.00 0.00 O ATOM 571 CG2 THR A 39 -11.309 1.534 9.168 1.00 0.00 C ATOM 0 H THR A 39 -12.062 -0.155 11.518 1.00 0.00 H new ATOM 0 HA THR A 39 -10.683 2.454 11.600 1.00 0.00 H new ATOM 0 HB THR A 39 -12.567 3.058 10.020 1.00 0.00 H new ATOM 0 HG1 THR A 39 -13.208 0.278 10.063 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.774 1.596 8.184 1.00 0.00 H new ATOM 0 HG22 THR A 39 -10.415 2.157 9.187 1.00 0.00 H new ATOM 0 HG23 THR A 39 -11.035 0.499 9.375 1.00 0.00 H new ATOM 579 N LYS A 40 -13.699 2.016 12.900 1.00 0.00 N ATOM 580 CA LYS A 40 -14.638 2.608 13.896 1.00 0.00 C ATOM 581 C LYS A 40 -14.187 2.238 15.312 1.00 0.00 C ATOM 582 O LYS A 40 -14.603 2.842 16.281 1.00 0.00 O ATOM 583 CB LYS A 40 -16.052 2.068 13.646 1.00 0.00 C ATOM 584 CG LYS A 40 -17.093 3.111 14.077 1.00 0.00 C ATOM 585 CD LYS A 40 -17.365 4.087 12.924 1.00 0.00 C ATOM 586 CE LYS A 40 -18.106 3.370 11.786 1.00 0.00 C ATOM 587 NZ LYS A 40 -19.093 4.304 11.174 1.00 0.00 N ATOM 0 H LYS A 40 -14.023 1.156 12.458 1.00 0.00 H new ATOM 0 HA LYS A 40 -14.641 3.693 13.793 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -16.178 1.830 12.590 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -16.201 1.142 14.201 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -18.018 2.614 14.370 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -16.734 3.657 14.950 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -17.959 4.928 13.282 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -16.425 4.496 12.555 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -17.396 3.029 11.033 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -18.615 2.485 12.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -19.721 3.776 10.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -19.658 4.752 11.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -18.589 5.037 10.635 1.00 0.00 H new ATOM 601 N THR A 41 -13.350 1.241 15.437 1.00 0.00 N ATOM 602 CA THR A 41 -12.872 0.814 16.787 1.00 0.00 C ATOM 603 C THR A 41 -12.664 2.041 17.678 1.00 0.00 C ATOM 604 O THR A 41 -12.780 1.970 18.885 1.00 0.00 O ATOM 605 CB THR A 41 -11.547 0.061 16.642 1.00 0.00 C ATOM 606 OG1 THR A 41 -11.145 -0.432 17.912 1.00 0.00 O ATOM 607 CG2 THR A 41 -10.476 1.008 16.098 1.00 0.00 C ATOM 0 H THR A 41 -12.975 0.701 14.658 1.00 0.00 H new ATOM 0 HA THR A 41 -13.618 0.162 17.242 1.00 0.00 H new ATOM 0 HB THR A 41 -11.675 -0.772 15.951 1.00 0.00 H new ATOM 0 HG1 THR A 41 -10.298 -0.916 17.822 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.533 0.471 15.995 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.786 1.387 15.124 1.00 0.00 H new ATOM 0 HG23 THR A 41 -10.345 1.843 16.787 1.00 0.00 H new ATOM 615 N TYR A 42 -12.365 3.167 17.092 1.00 0.00 N ATOM 616 CA TYR A 42 -12.161 4.396 17.910 1.00 0.00 C ATOM 617 C TYR A 42 -13.359 4.580 18.845 1.00 0.00 C ATOM 618 O TYR A 42 -13.221 5.012 19.972 1.00 0.00 O ATOM 619 CB TYR A 42 -12.041 5.613 16.987 1.00 0.00 C ATOM 620 CG TYR A 42 -10.650 5.671 16.397 1.00 0.00 C ATOM 621 CD1 TYR A 42 -10.249 4.715 15.456 1.00 0.00 C ATOM 622 CD2 TYR A 42 -9.764 6.682 16.789 1.00 0.00 C ATOM 623 CE1 TYR A 42 -8.962 4.770 14.908 1.00 0.00 C ATOM 624 CE2 TYR A 42 -8.477 6.736 16.241 1.00 0.00 C ATOM 625 CZ TYR A 42 -8.076 5.780 15.301 1.00 0.00 C ATOM 626 OH TYR A 42 -6.807 5.833 14.760 1.00 0.00 O ATOM 0 H TYR A 42 -12.253 3.290 16.086 1.00 0.00 H new ATOM 0 HA TYR A 42 -11.248 4.298 18.497 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -12.782 5.551 16.190 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -12.248 6.526 17.545 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -10.932 3.935 15.153 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -10.074 7.420 17.514 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -8.653 4.033 14.182 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -7.794 7.516 16.544 1.00 0.00 H new ATOM 0 HH TYR A 42 -6.321 6.595 15.139 1.00 0.00 H new ATOM 636 N PHE A 43 -14.534 4.251 18.381 1.00 0.00 N ATOM 637 CA PHE A 43 -15.749 4.400 19.234 1.00 0.00 C ATOM 638 C PHE A 43 -15.736 5.761 19.935 1.00 0.00 C ATOM 639 O PHE A 43 -15.809 5.842 21.145 1.00 0.00 O ATOM 640 CB PHE A 43 -15.771 3.287 20.284 1.00 0.00 C ATOM 641 CG PHE A 43 -16.972 3.464 21.184 1.00 0.00 C ATOM 642 CD1 PHE A 43 -18.261 3.243 20.681 1.00 0.00 C ATOM 643 CD2 PHE A 43 -16.798 3.848 22.519 1.00 0.00 C ATOM 644 CE1 PHE A 43 -19.374 3.405 21.514 1.00 0.00 C ATOM 645 CE2 PHE A 43 -17.912 4.011 23.352 1.00 0.00 C ATOM 646 CZ PHE A 43 -19.200 3.789 22.849 1.00 0.00 C ATOM 0 H PHE A 43 -14.706 3.884 17.445 1.00 0.00 H new ATOM 0 HA PHE A 43 -16.637 4.332 18.605 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -15.810 2.313 19.796 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -14.855 3.311 20.874 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -18.396 2.948 19.651 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -15.804 4.019 22.907 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -20.368 3.234 21.127 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -17.778 4.308 24.382 1.00 0.00 H new ATOM 0 HZ PHE A 43 -20.059 3.914 23.491 1.00 0.00 H new ATOM 656 N PRO A 44 -15.652 6.826 19.179 1.00 0.00 N ATOM 657 CA PRO A 44 -15.640 8.208 19.736 1.00 0.00 C ATOM 658 C PRO A 44 -17.048 8.690 20.099 1.00 0.00 C ATOM 659 O PRO A 44 -17.262 9.306 21.124 1.00 0.00 O ATOM 660 CB PRO A 44 -15.066 9.041 18.590 1.00 0.00 C ATOM 661 CG PRO A 44 -15.488 8.321 17.349 1.00 0.00 C ATOM 662 CD PRO A 44 -15.557 6.832 17.708 1.00 0.00 C ATOM 0 HA PRO A 44 -15.065 8.279 20.659 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -15.454 10.060 18.608 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.980 9.112 18.657 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.457 8.681 17.003 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -14.777 8.492 16.541 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -16.421 6.350 17.250 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -14.673 6.296 17.363 1.00 0.00 H new ATOM 670 N HIS A 45 -18.004 8.406 19.260 1.00 0.00 N ATOM 671 CA HIS A 45 -19.406 8.834 19.536 1.00 0.00 C ATOM 672 C HIS A 45 -20.320 8.294 18.434 1.00 0.00 C ATOM 673 O HIS A 45 -21.023 9.037 17.780 1.00 0.00 O ATOM 674 CB HIS A 45 -19.485 10.364 19.551 1.00 0.00 C ATOM 675 CG HIS A 45 -19.079 10.900 18.206 1.00 0.00 C ATOM 676 ND1 HIS A 45 -18.656 10.072 17.175 1.00 0.00 N ATOM 677 CD2 HIS A 45 -19.024 12.178 17.706 1.00 0.00 C ATOM 678 CE1 HIS A 45 -18.369 10.854 16.118 1.00 0.00 C ATOM 679 NE2 HIS A 45 -18.577 12.143 16.390 1.00 0.00 N ATOM 0 H HIS A 45 -17.875 7.892 18.388 1.00 0.00 H new ATOM 0 HA HIS A 45 -19.721 8.446 20.505 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -20.499 10.684 19.791 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -18.832 10.765 20.326 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -19.287 13.072 18.251 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -18.014 10.484 15.167 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -18.437 12.936 15.764 1.00 0.00 H new ATOM 688 N PHE A 46 -20.317 7.002 18.228 1.00 0.00 N ATOM 689 CA PHE A 46 -21.177 6.402 17.178 1.00 0.00 C ATOM 690 C PHE A 46 -21.765 5.108 17.741 1.00 0.00 C ATOM 691 O PHE A 46 -21.487 4.030 17.273 1.00 0.00 O ATOM 692 CB PHE A 46 -20.320 6.105 15.931 1.00 0.00 C ATOM 693 CG PHE A 46 -20.892 6.813 14.720 1.00 0.00 C ATOM 694 CD1 PHE A 46 -20.994 8.209 14.708 1.00 0.00 C ATOM 695 CD2 PHE A 46 -21.308 6.073 13.605 1.00 0.00 C ATOM 696 CE1 PHE A 46 -21.513 8.864 13.588 1.00 0.00 C ATOM 697 CE2 PHE A 46 -21.826 6.731 12.483 1.00 0.00 C ATOM 698 CZ PHE A 46 -21.929 8.125 12.475 1.00 0.00 C ATOM 0 H PHE A 46 -19.748 6.335 18.750 1.00 0.00 H new ATOM 0 HA PHE A 46 -21.980 7.081 16.892 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -19.294 6.431 16.100 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -20.288 5.030 15.751 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -20.671 8.781 15.566 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -21.229 4.996 13.611 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -21.593 9.941 13.581 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -22.146 6.161 11.623 1.00 0.00 H new ATOM 0 HZ PHE A 46 -22.330 8.632 11.610 1.00 0.00 H new ATOM 708 N ASP A 47 -22.561 5.215 18.766 1.00 0.00 N ATOM 709 CA ASP A 47 -23.167 3.999 19.387 1.00 0.00 C ATOM 710 C ASP A 47 -23.542 2.980 18.303 1.00 0.00 C ATOM 711 O ASP A 47 -23.658 1.799 18.565 1.00 0.00 O ATOM 712 CB ASP A 47 -24.424 4.399 20.162 1.00 0.00 C ATOM 713 CG ASP A 47 -24.025 5.173 21.420 1.00 0.00 C ATOM 714 OD1 ASP A 47 -22.859 5.513 21.537 1.00 0.00 O ATOM 715 OD2 ASP A 47 -24.893 5.414 22.243 1.00 0.00 O ATOM 0 H ASP A 47 -22.822 6.098 19.206 1.00 0.00 H new ATOM 0 HA ASP A 47 -22.441 3.547 20.063 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.071 5.013 19.535 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.994 3.511 20.434 1.00 0.00 H new ATOM 720 N LEU A 48 -23.729 3.426 17.089 1.00 0.00 N ATOM 721 CA LEU A 48 -24.094 2.481 15.992 1.00 0.00 C ATOM 722 C LEU A 48 -25.309 1.651 16.413 1.00 0.00 C ATOM 723 O LEU A 48 -25.716 0.738 15.724 1.00 0.00 O ATOM 724 CB LEU A 48 -22.913 1.545 15.701 1.00 0.00 C ATOM 725 CG LEU A 48 -21.696 2.367 15.230 1.00 0.00 C ATOM 726 CD1 LEU A 48 -20.460 2.022 16.075 1.00 0.00 C ATOM 727 CD2 LEU A 48 -21.398 2.054 13.761 1.00 0.00 C ATOM 0 H LEU A 48 -23.645 4.403 16.809 1.00 0.00 H new ATOM 0 HA LEU A 48 -24.335 3.050 15.094 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -22.656 0.980 16.597 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -23.192 0.820 14.936 1.00 0.00 H new ATOM 0 HG LEU A 48 -21.927 3.426 15.344 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -19.609 2.610 15.731 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.660 2.250 17.122 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -20.234 0.961 15.972 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.538 2.637 13.432 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -21.180 0.992 13.652 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -22.264 2.311 13.151 1.00 0.00 H new ATOM 739 N SER A 49 -25.893 1.962 17.539 1.00 0.00 N ATOM 740 CA SER A 49 -27.080 1.189 17.999 1.00 0.00 C ATOM 741 C SER A 49 -28.330 1.704 17.283 1.00 0.00 C ATOM 742 O SER A 49 -28.394 2.847 16.873 1.00 0.00 O ATOM 743 CB SER A 49 -27.249 1.367 19.508 1.00 0.00 C ATOM 744 OG SER A 49 -28.339 0.571 19.955 1.00 0.00 O ATOM 0 H SER A 49 -25.599 2.717 18.159 1.00 0.00 H new ATOM 0 HA SER A 49 -26.938 0.133 17.771 1.00 0.00 H new ATOM 0 HB2 SER A 49 -26.335 1.076 20.025 1.00 0.00 H new ATOM 0 HB3 SER A 49 -27.428 2.416 19.744 1.00 0.00 H new ATOM 0 HG SER A 49 -28.449 0.681 20.923 1.00 0.00 H new ATOM 750 N HIS A 50 -29.323 0.873 17.127 1.00 0.00 N ATOM 751 CA HIS A 50 -30.565 1.321 16.437 1.00 0.00 C ATOM 752 C HIS A 50 -31.011 2.665 17.013 1.00 0.00 C ATOM 753 O HIS A 50 -31.133 2.829 18.211 1.00 0.00 O ATOM 754 CB HIS A 50 -31.669 0.283 16.648 1.00 0.00 C ATOM 755 CG HIS A 50 -31.189 -1.061 16.171 1.00 0.00 C ATOM 756 ND1 HIS A 50 -30.010 -1.464 15.595 1.00 0.00 N flip ATOM 757 CD2 HIS A 50 -31.975 -2.203 16.265 1.00 0.00 C flip ATOM 758 CE1 HIS A 50 -30.062 -2.829 15.336 1.00 0.00 C flip ATOM 759 NE2 HIS A 50 -31.264 -3.227 15.757 1.00 0.00 N flip ATOM 0 H HIS A 50 -29.328 -0.096 17.447 1.00 0.00 H new ATOM 0 HA HIS A 50 -30.369 1.430 15.370 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -31.938 0.232 17.703 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -32.567 0.575 16.103 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -32.974 -2.259 16.671 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -29.291 -3.439 14.888 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -31.602 -4.188 15.701 1.00 0.00 H new ATOM 768 N GLY A 51 -31.252 3.631 16.168 1.00 0.00 N ATOM 769 CA GLY A 51 -31.689 4.971 16.662 1.00 0.00 C ATOM 770 C GLY A 51 -30.489 5.919 16.689 1.00 0.00 C ATOM 771 O GLY A 51 -30.484 6.908 17.395 1.00 0.00 O ATOM 0 H GLY A 51 -31.165 3.551 15.155 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -32.469 5.373 16.015 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -32.118 4.881 17.660 1.00 0.00 H new ATOM 775 N SER A 52 -29.472 5.629 15.922 1.00 0.00 N ATOM 776 CA SER A 52 -28.276 6.512 15.895 1.00 0.00 C ATOM 777 C SER A 52 -28.410 7.493 14.734 1.00 0.00 C ATOM 778 O SER A 52 -27.659 7.453 13.780 1.00 0.00 O ATOM 779 CB SER A 52 -27.015 5.668 15.714 1.00 0.00 C ATOM 780 OG SER A 52 -26.945 4.699 16.753 1.00 0.00 O ATOM 0 H SER A 52 -29.421 4.814 15.311 1.00 0.00 H new ATOM 0 HA SER A 52 -28.203 7.061 16.834 1.00 0.00 H new ATOM 0 HB2 SER A 52 -27.030 5.175 14.742 1.00 0.00 H new ATOM 0 HB3 SER A 52 -26.131 6.305 15.735 1.00 0.00 H new ATOM 0 HG SER A 52 -27.472 3.912 16.502 1.00 0.00 H new ATOM 786 N ALA A 53 -29.373 8.367 14.814 1.00 0.00 N ATOM 787 CA ALA A 53 -29.592 9.366 13.728 1.00 0.00 C ATOM 788 C ALA A 53 -28.249 9.850 13.175 1.00 0.00 C ATOM 789 O ALA A 53 -28.152 10.272 12.040 1.00 0.00 O ATOM 790 CB ALA A 53 -30.366 10.556 14.293 1.00 0.00 C ATOM 0 H ALA A 53 -30.026 8.434 15.594 1.00 0.00 H new ATOM 0 HA ALA A 53 -30.159 8.900 12.922 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -30.530 11.291 13.505 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -31.327 10.215 14.677 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -29.793 11.012 15.101 1.00 0.00 H new ATOM 796 N GLN A 54 -27.213 9.793 13.964 1.00 0.00 N ATOM 797 CA GLN A 54 -25.883 10.253 13.476 1.00 0.00 C ATOM 798 C GLN A 54 -25.462 9.407 12.272 1.00 0.00 C ATOM 799 O GLN A 54 -25.014 9.924 11.267 1.00 0.00 O ATOM 800 CB GLN A 54 -24.846 10.100 14.592 1.00 0.00 C ATOM 801 CG GLN A 54 -25.031 11.215 15.623 1.00 0.00 C ATOM 802 CD GLN A 54 -24.315 10.838 16.922 1.00 0.00 C ATOM 803 OE1 GLN A 54 -23.562 11.623 17.464 1.00 0.00 O ATOM 804 NE2 GLN A 54 -24.518 9.660 17.445 1.00 0.00 N ATOM 0 H GLN A 54 -27.229 9.449 14.924 1.00 0.00 H new ATOM 0 HA GLN A 54 -25.948 11.301 13.182 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -24.954 9.127 15.071 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -23.840 10.140 14.175 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -24.632 12.152 15.235 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -26.092 11.375 15.814 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -25.150 9.002 16.989 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -24.045 9.397 18.309 1.00 0.00 H new ATOM 813 N VAL A 55 -25.600 8.114 12.364 1.00 0.00 N ATOM 814 CA VAL A 55 -25.204 7.245 11.220 1.00 0.00 C ATOM 815 C VAL A 55 -25.956 7.693 9.969 1.00 0.00 C ATOM 816 O VAL A 55 -25.379 7.869 8.915 1.00 0.00 O ATOM 817 CB VAL A 55 -25.541 5.784 11.532 1.00 0.00 C ATOM 818 CG1 VAL A 55 -24.906 4.880 10.474 1.00 0.00 C ATOM 819 CG2 VAL A 55 -24.991 5.406 12.912 1.00 0.00 C ATOM 0 H VAL A 55 -25.968 7.622 13.178 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.130 7.330 11.053 1.00 0.00 H new ATOM 0 HB VAL A 55 -26.624 5.657 11.527 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -25.144 3.839 10.694 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.296 5.142 9.490 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -23.824 5.014 10.483 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -25.234 4.366 13.128 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -23.909 5.535 12.920 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -25.439 6.048 13.670 1.00 0.00 H new ATOM 829 N LYS A 56 -27.237 7.890 10.080 1.00 0.00 N ATOM 830 CA LYS A 56 -28.020 8.342 8.899 1.00 0.00 C ATOM 831 C LYS A 56 -27.573 9.752 8.531 1.00 0.00 C ATOM 832 O LYS A 56 -27.196 10.029 7.410 1.00 0.00 O ATOM 833 CB LYS A 56 -29.512 8.367 9.238 1.00 0.00 C ATOM 834 CG LYS A 56 -29.909 7.078 9.957 1.00 0.00 C ATOM 835 CD LYS A 56 -31.313 7.245 10.535 1.00 0.00 C ATOM 836 CE LYS A 56 -31.676 6.016 11.368 1.00 0.00 C ATOM 837 NZ LYS A 56 -33.152 5.975 11.577 1.00 0.00 N ATOM 0 H LYS A 56 -27.776 7.758 10.936 1.00 0.00 H new ATOM 0 HA LYS A 56 -27.853 7.657 8.067 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -29.735 9.228 9.868 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -30.098 8.479 8.326 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -29.884 6.237 9.264 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -29.198 6.856 10.753 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -31.358 8.142 11.153 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -32.035 7.377 9.729 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -31.344 5.109 10.862 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -31.163 6.050 12.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -33.399 5.139 12.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -33.456 6.835 12.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -33.632 5.923 10.656 1.00 0.00 H new ATOM 851 N GLY A 57 -27.615 10.642 9.478 1.00 0.00 N ATOM 852 CA GLY A 57 -27.196 12.045 9.208 1.00 0.00 C ATOM 853 C GLY A 57 -25.795 12.061 8.591 1.00 0.00 C ATOM 854 O GLY A 57 -25.439 12.973 7.871 1.00 0.00 O ATOM 0 H GLY A 57 -27.923 10.459 10.433 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -27.906 12.522 8.532 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -27.202 12.620 10.134 1.00 0.00 H new ATOM 858 N HIS A 58 -24.990 11.067 8.867 1.00 0.00 N ATOM 859 CA HIS A 58 -23.616 11.050 8.288 1.00 0.00 C ATOM 860 C HIS A 58 -23.692 10.801 6.781 1.00 0.00 C ATOM 861 O HIS A 58 -22.892 11.303 6.020 1.00 0.00 O ATOM 862 CB HIS A 58 -22.794 9.946 8.952 1.00 0.00 C ATOM 863 CG HIS A 58 -21.444 9.854 8.292 1.00 0.00 C ATOM 864 ND1 HIS A 58 -21.297 9.679 6.922 1.00 0.00 N ATOM 865 CD2 HIS A 58 -20.168 9.903 8.801 1.00 0.00 C ATOM 866 CE1 HIS A 58 -19.979 9.628 6.658 1.00 0.00 C ATOM 867 NE2 HIS A 58 -19.250 9.760 7.767 1.00 0.00 N ATOM 0 H HIS A 58 -25.223 10.273 9.463 1.00 0.00 H new ATOM 0 HA HIS A 58 -23.138 12.013 8.467 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -22.677 10.156 10.015 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -23.315 8.992 8.871 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -19.917 10.033 9.843 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -19.563 9.496 5.670 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -18.233 9.757 7.841 1.00 0.00 H new ATOM 876 N GLY A 59 -24.647 10.030 6.342 1.00 0.00 N ATOM 877 CA GLY A 59 -24.763 9.756 4.881 1.00 0.00 C ATOM 878 C GLY A 59 -24.936 11.077 4.128 1.00 0.00 C ATOM 879 O GLY A 59 -24.262 11.340 3.152 1.00 0.00 O ATOM 0 H GLY A 59 -25.350 9.579 6.928 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.873 9.236 4.526 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.613 9.101 4.689 1.00 0.00 H new ATOM 883 N LYS A 60 -25.834 11.909 4.578 1.00 0.00 N ATOM 884 CA LYS A 60 -26.054 13.216 3.897 1.00 0.00 C ATOM 885 C LYS A 60 -24.718 13.938 3.717 1.00 0.00 C ATOM 886 O LYS A 60 -24.568 14.773 2.851 1.00 0.00 O ATOM 887 CB LYS A 60 -26.989 14.080 4.746 1.00 0.00 C ATOM 888 CG LYS A 60 -28.334 13.369 4.912 1.00 0.00 C ATOM 889 CD LYS A 60 -29.152 14.068 6.000 1.00 0.00 C ATOM 890 CE LYS A 60 -30.457 13.303 6.230 1.00 0.00 C ATOM 891 NZ LYS A 60 -30.162 12.014 6.917 1.00 0.00 N ATOM 0 H LYS A 60 -26.427 11.740 5.391 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.503 13.041 2.919 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.542 14.267 5.722 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.135 15.050 4.271 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.881 13.378 3.969 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -28.174 12.324 5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -28.579 14.116 6.926 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -29.367 15.095 5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -31.140 13.901 6.833 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -30.954 13.115 5.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -30.585 11.230 6.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -29.132 11.879 6.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -30.563 12.032 7.876 1.00 0.00 H new ATOM 905 N LYS A 61 -23.748 13.625 4.528 1.00 0.00 N ATOM 906 CA LYS A 61 -22.427 14.291 4.409 1.00 0.00 C ATOM 907 C LYS A 61 -21.732 13.788 3.147 1.00 0.00 C ATOM 908 O LYS A 61 -21.268 14.555 2.327 1.00 0.00 O ATOM 909 CB LYS A 61 -21.589 13.940 5.640 1.00 0.00 C ATOM 910 CG LYS A 61 -22.412 14.180 6.912 1.00 0.00 C ATOM 911 CD LYS A 61 -22.699 15.682 7.083 1.00 0.00 C ATOM 912 CE LYS A 61 -24.162 15.976 6.734 1.00 0.00 C ATOM 913 NZ LYS A 61 -25.050 15.366 7.763 1.00 0.00 N ATOM 0 H LYS A 61 -23.816 12.931 5.273 1.00 0.00 H new ATOM 0 HA LYS A 61 -22.548 15.372 4.347 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.273 12.898 5.591 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -20.684 14.547 5.661 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -23.350 13.627 6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -21.871 13.804 7.780 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -22.493 15.986 8.109 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -22.039 16.263 6.439 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -24.327 17.052 6.688 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -24.400 15.575 5.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -25.965 15.861 7.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -25.202 14.362 7.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -24.605 15.449 8.699 1.00 0.00 H new ATOM 927 N VAL A 62 -21.665 12.500 2.989 1.00 0.00 N ATOM 928 CA VAL A 62 -21.013 11.922 1.785 1.00 0.00 C ATOM 929 C VAL A 62 -21.838 12.270 0.547 1.00 0.00 C ATOM 930 O VAL A 62 -21.307 12.643 -0.480 1.00 0.00 O ATOM 931 CB VAL A 62 -20.941 10.404 1.945 1.00 0.00 C ATOM 932 CG1 VAL A 62 -20.545 9.761 0.615 1.00 0.00 C ATOM 933 CG2 VAL A 62 -19.902 10.063 3.013 1.00 0.00 C ATOM 0 H VAL A 62 -22.037 11.816 3.648 1.00 0.00 H new ATOM 0 HA VAL A 62 -20.008 12.328 1.672 1.00 0.00 H new ATOM 0 HB VAL A 62 -21.916 10.021 2.246 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -20.495 8.679 0.735 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -21.287 10.008 -0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -19.570 10.137 0.305 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -19.845 8.981 3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -18.928 10.446 2.709 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -20.191 10.518 3.960 1.00 0.00 H new ATOM 943 N ALA A 63 -23.133 12.149 0.633 1.00 0.00 N ATOM 944 CA ALA A 63 -23.985 12.471 -0.541 1.00 0.00 C ATOM 945 C ALA A 63 -23.987 13.985 -0.769 1.00 0.00 C ATOM 946 O ALA A 63 -24.133 14.453 -1.880 1.00 0.00 O ATOM 947 CB ALA A 63 -25.412 11.976 -0.293 1.00 0.00 C ATOM 0 H ALA A 63 -23.636 11.841 1.465 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.588 11.976 -1.427 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -26.035 12.214 -1.156 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.401 10.897 -0.139 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -25.818 12.465 0.593 1.00 0.00 H new ATOM 953 N ASP A 64 -23.816 14.758 0.272 1.00 0.00 N ATOM 954 CA ASP A 64 -23.797 16.238 0.096 1.00 0.00 C ATOM 955 C ASP A 64 -22.491 16.635 -0.589 1.00 0.00 C ATOM 956 O ASP A 64 -22.464 17.487 -1.455 1.00 0.00 O ATOM 957 CB ASP A 64 -23.895 16.929 1.460 1.00 0.00 C ATOM 958 CG ASP A 64 -23.609 18.424 1.301 1.00 0.00 C ATOM 959 OD1 ASP A 64 -24.448 19.111 0.744 1.00 0.00 O ATOM 960 OD2 ASP A 64 -22.556 18.855 1.739 1.00 0.00 O ATOM 0 H ASP A 64 -23.690 14.430 1.230 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.646 16.546 -0.515 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.889 16.782 1.883 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.183 16.485 2.156 1.00 0.00 H new ATOM 965 N ALA A 65 -21.408 16.014 -0.214 1.00 0.00 N ATOM 966 CA ALA A 65 -20.104 16.343 -0.850 1.00 0.00 C ATOM 967 C ALA A 65 -20.172 15.981 -2.333 1.00 0.00 C ATOM 968 O ALA A 65 -19.805 16.759 -3.190 1.00 0.00 O ATOM 969 CB ALA A 65 -18.987 15.542 -0.176 1.00 0.00 C ATOM 0 H ALA A 65 -21.370 15.292 0.506 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.896 17.407 -0.739 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -18.033 15.784 -0.643 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -18.947 15.794 0.884 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.185 14.476 -0.288 1.00 0.00 H new ATOM 975 N LEU A 66 -20.654 14.808 -2.643 1.00 0.00 N ATOM 976 CA LEU A 66 -20.758 14.402 -4.072 1.00 0.00 C ATOM 977 C LEU A 66 -21.711 15.366 -4.783 1.00 0.00 C ATOM 978 O LEU A 66 -21.471 15.779 -5.901 1.00 0.00 O ATOM 979 CB LEU A 66 -21.299 12.969 -4.161 1.00 0.00 C ATOM 980 CG LEU A 66 -20.135 11.970 -4.066 1.00 0.00 C ATOM 981 CD1 LEU A 66 -20.641 10.636 -3.509 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.537 11.742 -5.459 1.00 0.00 C ATOM 0 H LEU A 66 -20.980 14.115 -1.969 1.00 0.00 H new ATOM 0 HA LEU A 66 -19.777 14.436 -4.546 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -22.012 12.789 -3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -21.835 12.830 -5.100 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.371 12.375 -3.402 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.812 9.931 -3.444 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.063 10.793 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.408 10.233 -4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.712 11.033 -5.389 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.303 11.342 -6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.170 12.688 -5.857 1.00 0.00 H new ATOM 994 N THR A 67 -22.782 15.739 -4.138 1.00 0.00 N ATOM 995 CA THR A 67 -23.739 16.687 -4.769 1.00 0.00 C ATOM 996 C THR A 67 -23.085 18.068 -4.832 1.00 0.00 C ATOM 997 O THR A 67 -23.036 18.697 -5.870 1.00 0.00 O ATOM 998 CB THR A 67 -25.020 16.760 -3.937 1.00 0.00 C ATOM 999 OG1 THR A 67 -25.711 15.521 -4.025 1.00 0.00 O ATOM 1000 CG2 THR A 67 -25.915 17.882 -4.466 1.00 0.00 C ATOM 0 H THR A 67 -23.035 15.427 -3.200 1.00 0.00 H new ATOM 0 HA THR A 67 -23.992 16.347 -5.773 1.00 0.00 H new ATOM 0 HB THR A 67 -24.765 16.963 -2.897 1.00 0.00 H new ATOM 0 HG1 THR A 67 -25.356 14.900 -3.355 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.827 17.931 -3.871 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.386 18.832 -4.398 1.00 0.00 H new ATOM 0 HG23 THR A 67 -26.171 17.683 -5.507 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.567 18.540 -3.728 1.00 0.00 N ATOM 1009 CA ASN A 68 -21.902 19.872 -3.732 1.00 0.00 C ATOM 1010 C ASN A 68 -20.746 19.834 -4.730 1.00 0.00 C ATOM 1011 O ASN A 68 -20.315 20.846 -5.243 1.00 0.00 O ATOM 1012 CB ASN A 68 -21.364 20.181 -2.334 1.00 0.00 C ATOM 1013 CG ASN A 68 -20.877 21.631 -2.283 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -21.629 22.526 -1.953 1.00 0.00 O ATOM 1015 ND2 ASN A 68 -19.641 21.902 -2.601 1.00 0.00 N ATOM 0 H ASN A 68 -22.577 18.061 -2.828 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.615 20.646 -4.016 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -22.144 20.022 -1.589 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.546 19.503 -2.089 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -19.306 22.865 -2.572 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -19.009 21.151 -2.878 1.00 0.00 H new ATOM 1022 N ALA A 69 -20.253 18.659 -5.017 1.00 0.00 N ATOM 1023 CA ALA A 69 -19.137 18.529 -5.992 1.00 0.00 C ATOM 1024 C ALA A 69 -19.729 18.510 -7.398 1.00 0.00 C ATOM 1025 O ALA A 69 -19.289 19.220 -8.280 1.00 0.00 O ATOM 1026 CB ALA A 69 -18.377 17.226 -5.732 1.00 0.00 C ATOM 0 H ALA A 69 -20.579 17.780 -4.615 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.446 19.365 -5.888 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.560 17.132 -6.447 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.974 17.236 -4.719 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -19.056 16.380 -5.844 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.748 17.722 -7.605 1.00 0.00 N ATOM 1033 CA VAL A 70 -21.390 17.683 -8.942 1.00 0.00 C ATOM 1034 C VAL A 70 -22.006 19.055 -9.185 1.00 0.00 C ATOM 1035 O VAL A 70 -22.229 19.472 -10.303 1.00 0.00 O ATOM 1036 CB VAL A 70 -22.485 16.612 -8.955 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -23.362 16.789 -10.197 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -21.838 15.226 -8.981 1.00 0.00 C ATOM 0 H VAL A 70 -21.161 17.106 -6.905 1.00 0.00 H new ATOM 0 HA VAL A 70 -20.663 17.442 -9.718 1.00 0.00 H new ATOM 0 HB VAL A 70 -23.101 16.711 -8.061 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -24.140 16.026 -10.204 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -23.822 17.777 -10.180 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -22.749 16.690 -11.093 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.615 14.462 -8.990 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -21.223 15.129 -9.875 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -21.215 15.099 -8.096 1.00 0.00 H new ATOM 1048 N ALA A 71 -22.266 19.758 -8.120 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.853 21.115 -8.229 1.00 0.00 C ATOM 1050 C ALA A 71 -21.820 22.059 -8.843 1.00 0.00 C ATOM 1051 O ALA A 71 -22.138 23.147 -9.282 1.00 0.00 O ATOM 1052 CB ALA A 71 -23.223 21.599 -6.828 1.00 0.00 C ATOM 0 H ALA A 71 -22.093 19.442 -7.166 1.00 0.00 H new ATOM 0 HA ALA A 71 -23.742 21.094 -8.860 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -23.657 22.597 -6.891 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.948 20.915 -6.387 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -22.329 21.630 -6.206 1.00 0.00 H new ATOM 1058 N HIS A 72 -20.579 21.649 -8.876 1.00 0.00 N ATOM 1059 CA HIS A 72 -19.516 22.515 -9.458 1.00 0.00 C ATOM 1060 C HIS A 72 -18.494 21.646 -10.191 1.00 0.00 C ATOM 1061 O HIS A 72 -18.269 21.803 -11.373 1.00 0.00 O ATOM 1062 CB HIS A 72 -18.818 23.288 -8.337 1.00 0.00 C ATOM 1063 CG HIS A 72 -19.733 24.364 -7.824 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -20.457 25.337 -8.468 1.00 0.00 N flip ATOM 1065 CD2 HIS A 72 -19.994 24.530 -6.470 1.00 0.00 C flip ATOM 1066 CE1 HIS A 72 -21.154 26.093 -7.531 1.00 0.00 C flip ATOM 1067 NE2 HIS A 72 -20.842 25.568 -6.345 1.00 0.00 N flip ATOM 0 H HIS A 72 -20.257 20.748 -8.523 1.00 0.00 H new ATOM 0 HA HIS A 72 -19.964 23.218 -10.160 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -18.547 22.610 -7.528 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -17.892 23.729 -8.707 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -19.590 23.935 -5.664 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -21.810 26.929 -7.723 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -21.201 25.911 -5.454 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.869 20.738 -9.489 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.848 19.848 -10.113 1.00 0.00 C ATOM 1078 C VAL A 73 -15.925 20.678 -11.006 1.00 0.00 C ATOM 1079 O VAL A 73 -15.146 20.157 -11.778 1.00 0.00 O ATOM 1080 CB VAL A 73 -17.537 18.726 -10.906 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -18.335 19.294 -12.087 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -16.484 17.745 -11.434 1.00 0.00 C ATOM 0 H VAL A 73 -18.026 20.574 -8.495 1.00 0.00 H new ATOM 0 HA VAL A 73 -16.244 19.381 -9.335 1.00 0.00 H new ATOM 0 HB VAL A 73 -18.226 18.211 -10.236 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.812 18.478 -12.630 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -19.099 19.977 -11.715 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.662 19.831 -12.756 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.976 16.951 -11.996 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.789 18.274 -12.086 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.938 17.312 -10.596 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.993 21.971 -10.871 1.00 0.00 N ATOM 1093 CA ASP A 74 -15.115 22.869 -11.663 1.00 0.00 C ATOM 1094 C ASP A 74 -14.533 23.894 -10.705 1.00 0.00 C ATOM 1095 O ASP A 74 -13.906 24.859 -11.093 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.925 23.569 -12.758 1.00 0.00 C ATOM 1097 CG ASP A 74 -14.970 24.246 -13.744 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -14.490 25.322 -13.428 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -14.737 23.677 -14.798 1.00 0.00 O ATOM 0 H ASP A 74 -16.631 22.450 -10.235 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.321 22.301 -12.147 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.552 22.846 -13.280 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -16.592 24.308 -12.315 1.00 0.00 H new ATOM 1104 N ASP A 75 -14.744 23.663 -9.444 1.00 0.00 N ATOM 1105 CA ASP A 75 -14.222 24.587 -8.396 1.00 0.00 C ATOM 1106 C ASP A 75 -14.618 24.050 -7.018 1.00 0.00 C ATOM 1107 O ASP A 75 -14.777 24.790 -6.068 1.00 0.00 O ATOM 1108 CB ASP A 75 -14.818 25.989 -8.599 1.00 0.00 C ATOM 1109 CG ASP A 75 -13.877 26.834 -9.461 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -12.736 27.008 -9.064 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -14.313 27.295 -10.504 1.00 0.00 O ATOM 0 H ASP A 75 -15.264 22.862 -9.086 1.00 0.00 H new ATOM 0 HA ASP A 75 -13.136 24.650 -8.467 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -15.794 25.913 -9.078 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -14.973 26.471 -7.634 1.00 0.00 H new ATOM 1116 N MET A 76 -14.781 22.758 -6.907 1.00 0.00 N ATOM 1117 CA MET A 76 -15.170 22.159 -5.599 1.00 0.00 C ATOM 1118 C MET A 76 -13.970 22.039 -4.639 1.00 0.00 C ATOM 1119 O MET A 76 -14.159 21.959 -3.442 1.00 0.00 O ATOM 1120 CB MET A 76 -15.813 20.780 -5.817 1.00 0.00 C ATOM 1121 CG MET A 76 -14.816 19.800 -6.442 1.00 0.00 C ATOM 1122 SD MET A 76 -15.504 18.126 -6.358 1.00 0.00 S ATOM 1123 CE MET A 76 -14.276 17.291 -7.395 1.00 0.00 C ATOM 0 H MET A 76 -14.661 22.091 -7.669 1.00 0.00 H new ATOM 0 HA MET A 76 -15.895 22.828 -5.136 1.00 0.00 H new ATOM 0 HB2 MET A 76 -16.167 20.386 -4.865 1.00 0.00 H new ATOM 0 HB3 MET A 76 -16.684 20.880 -6.464 1.00 0.00 H new ATOM 0 HG2 MET A 76 -14.618 20.074 -7.478 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.864 19.843 -5.913 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.784 16.727 -8.177 1.00 0.00 H new ATOM 0 HE2 MET A 76 -13.619 18.033 -7.850 1.00 0.00 H new ATOM 0 HE3 MET A 76 -13.685 16.610 -6.782 1.00 0.00 H new ATOM 1133 N PRO A 77 -12.745 22.009 -5.128 1.00 0.00 N ATOM 1134 CA PRO A 77 -11.550 21.875 -4.239 1.00 0.00 C ATOM 1135 C PRO A 77 -11.532 22.918 -3.115 1.00 0.00 C ATOM 1136 O PRO A 77 -10.893 22.734 -2.099 1.00 0.00 O ATOM 1137 CB PRO A 77 -10.361 22.075 -5.185 1.00 0.00 C ATOM 1138 CG PRO A 77 -10.876 21.688 -6.530 1.00 0.00 C ATOM 1139 CD PRO A 77 -12.346 22.099 -6.547 1.00 0.00 C ATOM 0 HA PRO A 77 -11.538 20.913 -3.727 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -10.017 23.109 -5.175 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -9.514 21.455 -4.892 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -10.320 22.191 -7.321 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.768 20.616 -6.697 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -12.476 23.108 -6.937 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.941 21.435 -7.174 1.00 0.00 H new ATOM 1147 N ASN A 78 -12.227 24.010 -3.289 1.00 0.00 N ATOM 1148 CA ASN A 78 -12.245 25.057 -2.229 1.00 0.00 C ATOM 1149 C ASN A 78 -13.454 24.848 -1.318 1.00 0.00 C ATOM 1150 O ASN A 78 -13.460 25.265 -0.177 1.00 0.00 O ATOM 1151 CB ASN A 78 -12.326 26.441 -2.877 1.00 0.00 C ATOM 1152 CG ASN A 78 -11.142 26.632 -3.826 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -9.973 26.154 -3.495 1.00 0.00 O flip ATOM 1154 ND2 ASN A 78 -11.280 27.222 -4.879 1.00 0.00 N flip ATOM 0 H ASN A 78 -12.782 24.221 -4.118 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.332 24.986 -1.638 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.264 26.544 -3.423 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.318 27.214 -2.109 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.193 27.596 -5.138 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -10.483 27.344 -5.504 1.00 0.00 H new ATOM 1161 N ALA A 79 -14.477 24.204 -1.806 1.00 0.00 N ATOM 1162 CA ALA A 79 -15.674 23.971 -0.954 1.00 0.00 C ATOM 1163 C ALA A 79 -15.377 22.845 0.030 1.00 0.00 C ATOM 1164 O ALA A 79 -15.516 22.997 1.227 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.867 23.589 -1.834 1.00 0.00 C ATOM 0 H ALA A 79 -14.536 23.831 -2.753 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.915 24.881 -0.404 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.742 23.419 -1.207 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -17.075 24.397 -2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.635 22.679 -2.387 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.961 21.719 -0.466 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.644 20.581 0.437 1.00 0.00 C ATOM 1173 C LEU A 80 -13.284 20.828 1.093 1.00 0.00 C ATOM 1174 O LEU A 80 -12.735 19.963 1.746 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.594 19.283 -0.373 1.00 0.00 C ATOM 1176 CG LEU A 80 -16.007 18.907 -0.835 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -16.468 19.859 -1.945 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -15.999 17.471 -1.366 1.00 0.00 C ATOM 0 H LEU A 80 -14.826 21.535 -1.460 1.00 0.00 H new ATOM 0 HA LEU A 80 -15.413 20.495 1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.940 19.407 -1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.174 18.481 0.233 1.00 0.00 H new ATOM 0 HG LEU A 80 -16.693 18.986 0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -17.473 19.584 -2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -16.475 20.882 -1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.784 19.789 -2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.002 17.199 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -15.309 17.398 -2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -15.681 16.792 -0.575 1.00 0.00 H new ATOM 1190 N SER A 81 -12.732 22.001 0.923 1.00 0.00 N ATOM 1191 CA SER A 81 -11.405 22.293 1.537 1.00 0.00 C ATOM 1192 C SER A 81 -11.522 22.274 3.064 1.00 0.00 C ATOM 1193 O SER A 81 -10.535 22.206 3.769 1.00 0.00 O ATOM 1194 CB SER A 81 -10.923 23.670 1.083 1.00 0.00 C ATOM 1195 OG SER A 81 -9.862 24.099 1.927 1.00 0.00 O ATOM 0 H SER A 81 -13.142 22.766 0.387 1.00 0.00 H new ATOM 0 HA SER A 81 -10.691 21.533 1.221 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.584 23.626 0.048 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.744 24.386 1.120 1.00 0.00 H new ATOM 0 HG SER A 81 -9.550 24.982 1.637 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.719 22.338 3.583 1.00 0.00 N ATOM 1202 CA ALA A 82 -12.889 22.330 5.064 1.00 0.00 C ATOM 1203 C ALA A 82 -12.828 20.894 5.586 1.00 0.00 C ATOM 1204 O ALA A 82 -12.164 20.605 6.560 1.00 0.00 O ATOM 1205 CB ALA A 82 -14.240 22.944 5.427 1.00 0.00 C ATOM 0 H ALA A 82 -13.584 22.395 3.046 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.088 22.913 5.519 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.363 22.938 6.510 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -14.283 23.971 5.063 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -15.039 22.362 4.967 1.00 0.00 H new ATOM 1211 N LEU A 83 -13.520 19.994 4.947 1.00 0.00 N ATOM 1212 CA LEU A 83 -13.506 18.574 5.409 1.00 0.00 C ATOM 1213 C LEU A 83 -12.063 18.157 5.686 1.00 0.00 C ATOM 1214 O LEU A 83 -11.760 17.559 6.698 1.00 0.00 O ATOM 1215 CB LEU A 83 -14.097 17.662 4.325 1.00 0.00 C ATOM 1216 CG LEU A 83 -15.245 18.374 3.608 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -15.950 17.386 2.677 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -16.247 18.905 4.637 1.00 0.00 C ATOM 0 H LEU A 83 -14.095 20.177 4.125 1.00 0.00 H new ATOM 0 HA LEU A 83 -14.104 18.483 6.316 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -13.323 17.389 3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.457 16.736 4.774 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.848 19.207 3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -16.769 17.890 2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -15.239 17.008 1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -16.345 16.554 3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -17.063 19.412 4.122 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.645 18.074 5.219 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.747 19.608 5.303 1.00 0.00 H new ATOM 1230 N SER A 84 -11.173 18.475 4.790 1.00 0.00 N ATOM 1231 CA SER A 84 -9.746 18.103 4.994 1.00 0.00 C ATOM 1232 C SER A 84 -9.271 18.630 6.349 1.00 0.00 C ATOM 1233 O SER A 84 -8.397 18.062 6.972 1.00 0.00 O ATOM 1234 CB SER A 84 -8.895 18.719 3.881 1.00 0.00 C ATOM 1235 OG SER A 84 -9.144 18.027 2.665 1.00 0.00 O ATOM 0 H SER A 84 -11.372 18.977 3.924 1.00 0.00 H new ATOM 0 HA SER A 84 -9.646 17.018 4.970 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.134 19.776 3.767 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.838 18.657 4.139 1.00 0.00 H new ATOM 0 HG SER A 84 -8.841 18.573 1.910 1.00 0.00 H new ATOM 1241 N ASP A 85 -9.837 19.711 6.813 1.00 0.00 N ATOM 1242 CA ASP A 85 -9.411 20.266 8.129 1.00 0.00 C ATOM 1243 C ASP A 85 -9.778 19.282 9.241 1.00 0.00 C ATOM 1244 O ASP A 85 -9.079 19.156 10.227 1.00 0.00 O ATOM 1245 CB ASP A 85 -10.117 21.602 8.375 1.00 0.00 C ATOM 1246 CG ASP A 85 -9.497 22.291 9.592 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -8.291 22.206 9.746 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -10.242 22.893 10.349 1.00 0.00 O ATOM 0 H ASP A 85 -10.574 20.233 6.339 1.00 0.00 H new ATOM 0 HA ASP A 85 -8.332 20.422 8.124 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -10.026 22.241 7.497 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -11.182 21.438 8.540 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.869 18.585 9.091 1.00 0.00 N ATOM 1254 CA LEU A 86 -11.280 17.609 10.140 1.00 0.00 C ATOM 1255 C LEU A 86 -10.533 16.291 9.933 1.00 0.00 C ATOM 1256 O LEU A 86 -9.755 15.870 10.764 1.00 0.00 O ATOM 1257 CB LEU A 86 -12.789 17.361 10.044 1.00 0.00 C ATOM 1258 CG LEU A 86 -13.214 16.311 11.088 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -14.458 16.797 11.838 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -13.535 14.985 10.389 1.00 0.00 C ATOM 0 H LEU A 86 -11.494 18.648 8.288 1.00 0.00 H new ATOM 0 HA LEU A 86 -11.039 18.012 11.124 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.331 18.292 10.210 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.047 17.016 9.043 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.397 16.164 11.794 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.754 16.050 12.575 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.234 17.737 12.343 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.273 16.951 11.130 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -13.835 14.246 11.132 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.347 15.136 9.678 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.651 14.629 9.860 1.00 0.00 H new ATOM 1272 N HIS A 87 -10.766 15.636 8.829 1.00 0.00 N ATOM 1273 CA HIS A 87 -10.076 14.340 8.567 1.00 0.00 C ATOM 1274 C HIS A 87 -8.568 14.496 8.790 1.00 0.00 C ATOM 1275 O HIS A 87 -7.867 13.530 9.016 1.00 0.00 O ATOM 1276 CB HIS A 87 -10.333 13.910 7.121 1.00 0.00 C ATOM 1277 CG HIS A 87 -11.808 13.710 6.912 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -12.647 14.742 6.513 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -12.612 12.602 7.040 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -13.892 14.240 6.416 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -13.923 12.943 6.727 1.00 0.00 N ATOM 0 H HIS A 87 -11.405 15.942 8.096 1.00 0.00 H new ATOM 0 HA HIS A 87 -10.463 13.584 9.250 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -9.957 14.667 6.433 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -9.796 12.987 6.904 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -12.370 15.706 6.327 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -12.277 11.619 7.338 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -14.758 14.815 6.123 1.00 0.00 H new ATOM 1290 N ALA A 88 -8.061 15.698 8.721 1.00 0.00 N ATOM 1291 CA ALA A 88 -6.595 15.902 8.921 1.00 0.00 C ATOM 1292 C ALA A 88 -6.320 16.335 10.362 1.00 0.00 C ATOM 1293 O ALA A 88 -5.447 15.808 11.022 1.00 0.00 O ATOM 1294 CB ALA A 88 -6.096 16.987 7.964 1.00 0.00 C ATOM 0 H ALA A 88 -8.596 16.546 8.535 1.00 0.00 H new ATOM 0 HA ALA A 88 -6.074 14.966 8.721 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -5.026 17.136 8.109 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -6.283 16.679 6.935 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.623 17.920 8.165 1.00 0.00 H new ATOM 1300 N HIS A 89 -7.050 17.296 10.850 1.00 0.00 N ATOM 1301 CA HIS A 89 -6.821 17.768 12.245 1.00 0.00 C ATOM 1302 C HIS A 89 -7.422 16.772 13.238 1.00 0.00 C ATOM 1303 O HIS A 89 -6.715 16.072 13.936 1.00 0.00 O ATOM 1304 CB HIS A 89 -7.482 19.135 12.434 1.00 0.00 C ATOM 1305 CG HIS A 89 -6.963 19.775 13.693 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -7.809 20.318 14.651 1.00 0.00 N ATOM 1307 CD2 HIS A 89 -5.687 19.965 14.166 1.00 0.00 C ATOM 1308 CE1 HIS A 89 -7.039 20.803 15.643 1.00 0.00 C ATOM 1309 NE2 HIS A 89 -5.742 20.615 15.395 1.00 0.00 N ATOM 0 H HIS A 89 -7.795 17.776 10.345 1.00 0.00 H new ATOM 0 HA HIS A 89 -5.749 17.850 12.424 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.272 19.774 11.576 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -8.565 19.022 12.491 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -4.782 19.658 13.662 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -7.424 21.285 16.530 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -4.955 20.890 15.983 1.00 0.00 H new ATOM 1318 N LYS A 90 -8.724 16.708 13.313 1.00 0.00 N ATOM 1319 CA LYS A 90 -9.372 15.765 14.268 1.00 0.00 C ATOM 1320 C LYS A 90 -9.525 14.389 13.615 1.00 0.00 C ATOM 1321 O LYS A 90 -9.835 14.278 12.446 1.00 0.00 O ATOM 1322 CB LYS A 90 -10.754 16.304 14.656 1.00 0.00 C ATOM 1323 CG LYS A 90 -10.708 17.833 14.724 1.00 0.00 C ATOM 1324 CD LYS A 90 -12.067 18.363 15.184 1.00 0.00 C ATOM 1325 CE LYS A 90 -12.066 19.891 15.113 1.00 0.00 C ATOM 1326 NZ LYS A 90 -10.916 20.425 15.896 1.00 0.00 N ATOM 0 H LYS A 90 -9.367 17.269 12.754 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.752 15.672 15.159 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.498 15.985 13.926 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.057 15.896 15.620 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.928 18.154 15.414 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.457 18.244 13.746 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.860 17.959 14.554 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.272 18.035 16.203 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.996 20.217 14.075 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.003 20.284 15.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.077 21.431 16.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.826 19.895 16.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.042 20.323 15.342 1.00 0.00 H new ATOM 1340 N LEU A 91 -9.307 13.340 14.360 1.00 0.00 N ATOM 1341 CA LEU A 91 -9.438 11.975 13.780 1.00 0.00 C ATOM 1342 C LEU A 91 -8.563 11.877 12.532 1.00 0.00 C ATOM 1343 O LEU A 91 -9.033 11.590 11.450 1.00 0.00 O ATOM 1344 CB LEU A 91 -10.901 11.712 13.406 1.00 0.00 C ATOM 1345 CG LEU A 91 -11.692 11.333 14.660 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -11.677 12.500 15.650 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -13.138 11.014 14.271 1.00 0.00 C ATOM 0 H LEU A 91 -9.044 13.370 15.345 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.118 11.233 14.512 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.334 12.600 12.945 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.960 10.910 12.670 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.237 10.459 15.125 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.241 12.228 16.542 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.648 12.729 15.927 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.131 13.376 15.187 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.703 10.744 15.163 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.591 11.889 13.805 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.150 10.182 13.567 1.00 0.00 H new ATOM 1359 N ARG A 92 -7.290 12.116 12.677 1.00 0.00 N ATOM 1360 CA ARG A 92 -6.378 12.039 11.502 1.00 0.00 C ATOM 1361 C ARG A 92 -6.646 10.742 10.739 1.00 0.00 C ATOM 1362 O ARG A 92 -6.787 10.738 9.531 1.00 0.00 O ATOM 1363 CB ARG A 92 -4.925 12.059 11.980 1.00 0.00 C ATOM 1364 CG ARG A 92 -3.990 11.970 10.772 1.00 0.00 C ATOM 1365 CD ARG A 92 -2.559 12.295 11.207 1.00 0.00 C ATOM 1366 NE ARG A 92 -1.627 12.037 10.074 1.00 0.00 N ATOM 1367 CZ ARG A 92 -0.364 12.346 10.185 1.00 0.00 C ATOM 1368 NH1 ARG A 92 0.083 12.879 11.290 1.00 0.00 N ATOM 1369 NH2 ARG A 92 0.453 12.121 9.192 1.00 0.00 N ATOM 0 H ARG A 92 -6.841 12.362 13.559 1.00 0.00 H new ATOM 0 HA ARG A 92 -6.554 12.892 10.847 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.728 12.973 12.540 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.742 11.225 12.657 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.032 10.970 10.340 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.313 12.666 9.997 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.490 13.337 11.519 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -2.281 11.686 12.067 1.00 0.00 H new ATOM 0 HE ARG A 92 -1.976 11.619 9.212 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -0.555 13.054 12.066 1.00 0.00 H new ATOM 0 HH12 ARG A 92 1.070 13.121 11.377 1.00 0.00 H new ATOM 0 HH21 ARG A 92 0.104 11.704 8.329 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.440 12.363 9.279 1.00 0.00 H new ATOM 1383 N VAL A 93 -6.723 9.641 11.435 1.00 0.00 N ATOM 1384 CA VAL A 93 -6.986 8.343 10.752 1.00 0.00 C ATOM 1385 C VAL A 93 -6.024 8.187 9.571 1.00 0.00 C ATOM 1386 O VAL A 93 -5.208 9.048 9.306 1.00 0.00 O ATOM 1387 CB VAL A 93 -8.434 8.323 10.250 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -8.738 6.980 9.576 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -9.383 8.523 11.437 1.00 0.00 C ATOM 0 H VAL A 93 -6.615 9.584 12.448 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.834 7.519 11.450 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.573 9.125 9.525 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.769 6.975 9.223 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.064 6.836 8.731 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.597 6.172 10.294 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.414 8.510 11.085 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.236 7.720 12.160 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -9.174 9.482 11.912 1.00 0.00 H new ATOM 1399 N ASP A 94 -6.110 7.094 8.858 1.00 0.00 N ATOM 1400 CA ASP A 94 -5.202 6.879 7.693 1.00 0.00 C ATOM 1401 C ASP A 94 -6.029 6.401 6.493 1.00 0.00 C ATOM 1402 O ASP A 94 -7.060 5.780 6.656 1.00 0.00 O ATOM 1403 CB ASP A 94 -4.161 5.814 8.053 1.00 0.00 C ATOM 1404 CG ASP A 94 -3.056 6.445 8.903 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -3.229 7.578 9.318 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -2.054 5.783 9.123 1.00 0.00 O ATOM 0 H ASP A 94 -6.773 6.339 9.033 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.696 7.811 7.441 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -4.634 4.999 8.600 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.736 5.385 7.146 1.00 0.00 H new ATOM 1411 N PRO A 95 -5.581 6.686 5.295 1.00 0.00 N ATOM 1412 CA PRO A 95 -6.293 6.274 4.054 1.00 0.00 C ATOM 1413 C PRO A 95 -6.889 4.866 4.166 1.00 0.00 C ATOM 1414 O PRO A 95 -7.782 4.498 3.428 1.00 0.00 O ATOM 1415 CB PRO A 95 -5.195 6.313 2.991 1.00 0.00 C ATOM 1416 CG PRO A 95 -4.236 7.364 3.457 1.00 0.00 C ATOM 1417 CD PRO A 95 -4.347 7.430 4.987 1.00 0.00 C ATOM 0 HA PRO A 95 -7.141 6.921 3.832 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.703 5.345 2.897 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -5.604 6.559 2.011 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.218 7.118 3.155 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -4.476 8.329 3.011 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.480 6.979 5.469 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -4.406 8.460 5.337 1.00 0.00 H new ATOM 1425 N VAL A 96 -6.399 4.076 5.082 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.934 2.694 5.241 1.00 0.00 C ATOM 1427 C VAL A 96 -8.464 2.731 5.250 1.00 0.00 C ATOM 1428 O VAL A 96 -9.120 1.817 4.790 1.00 0.00 O ATOM 1429 CB VAL A 96 -6.430 2.103 6.558 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -6.980 0.686 6.728 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -4.899 2.057 6.541 1.00 0.00 C ATOM 0 H VAL A 96 -5.651 4.328 5.728 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.594 2.077 4.410 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.768 2.724 7.388 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -6.620 0.266 7.667 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -8.069 0.717 6.739 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.643 0.063 5.899 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.537 1.636 7.479 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -4.563 1.436 5.711 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.506 3.067 6.421 1.00 0.00 H new ATOM 1441 N ASN A 97 -9.037 3.780 5.770 1.00 0.00 N ATOM 1442 CA ASN A 97 -10.524 3.876 5.809 1.00 0.00 C ATOM 1443 C ASN A 97 -11.045 4.301 4.434 1.00 0.00 C ATOM 1444 O ASN A 97 -12.174 4.027 4.075 1.00 0.00 O ATOM 1445 CB ASN A 97 -10.942 4.909 6.856 1.00 0.00 C ATOM 1446 CG ASN A 97 -10.168 4.664 8.152 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -8.958 4.558 8.141 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -10.820 4.566 9.278 1.00 0.00 N ATOM 0 H ASN A 97 -8.540 4.576 6.170 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.943 2.905 6.071 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.746 5.916 6.488 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.014 4.841 7.042 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.314 4.401 10.148 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.836 4.655 9.288 1.00 0.00 H new ATOM 1455 N PHE A 98 -10.234 4.972 3.663 1.00 0.00 N ATOM 1456 CA PHE A 98 -10.683 5.417 2.313 1.00 0.00 C ATOM 1457 C PHE A 98 -10.875 4.196 1.410 1.00 0.00 C ATOM 1458 O PHE A 98 -11.937 3.980 0.861 1.00 0.00 O ATOM 1459 CB PHE A 98 -9.626 6.341 1.703 1.00 0.00 C ATOM 1460 CG PHE A 98 -10.014 6.686 0.285 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -11.088 7.551 0.043 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -9.298 6.142 -0.789 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -11.448 7.871 -1.271 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -9.657 6.464 -2.103 1.00 0.00 C ATOM 1465 CZ PHE A 98 -10.731 7.328 -2.345 1.00 0.00 C ATOM 0 H PHE A 98 -9.279 5.232 3.910 1.00 0.00 H new ATOM 0 HA PHE A 98 -11.627 5.954 2.403 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -9.536 7.250 2.298 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -8.651 5.854 1.716 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.639 7.972 0.871 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -8.469 5.475 -0.603 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.278 8.536 -1.457 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -9.105 6.045 -2.931 1.00 0.00 H new ATOM 0 HZ PHE A 98 -11.007 7.576 -3.359 1.00 0.00 H new ATOM 1475 N LYS A 99 -9.856 3.398 1.253 1.00 0.00 N ATOM 1476 CA LYS A 99 -9.980 2.193 0.384 1.00 0.00 C ATOM 1477 C LYS A 99 -11.263 1.437 0.737 1.00 0.00 C ATOM 1478 O LYS A 99 -11.853 0.774 -0.093 1.00 0.00 O ATOM 1479 CB LYS A 99 -8.771 1.281 0.605 1.00 0.00 C ATOM 1480 CG LYS A 99 -8.505 1.138 2.105 1.00 0.00 C ATOM 1481 CD LYS A 99 -7.558 -0.038 2.347 1.00 0.00 C ATOM 1482 CE LYS A 99 -6.275 0.161 1.537 1.00 0.00 C ATOM 1483 NZ LYS A 99 -5.847 1.586 1.629 1.00 0.00 N ATOM 0 H LYS A 99 -8.943 3.527 1.688 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.018 2.500 -0.661 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.955 0.302 0.163 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.894 1.695 0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.068 2.057 2.497 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.443 0.979 2.638 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -7.322 -0.115 3.408 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.041 -0.972 2.059 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.488 -0.492 1.915 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -6.443 -0.113 0.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.811 1.643 1.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.282 2.130 0.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.149 1.981 2.542 1.00 0.00 H new ATOM 1497 N LEU A 100 -11.700 1.531 1.964 1.00 0.00 N ATOM 1498 CA LEU A 100 -12.943 0.817 2.370 1.00 0.00 C ATOM 1499 C LEU A 100 -14.163 1.666 2.005 1.00 0.00 C ATOM 1500 O LEU A 100 -15.082 1.205 1.357 1.00 0.00 O ATOM 1501 CB LEU A 100 -12.924 0.578 3.883 1.00 0.00 C ATOM 1502 CG LEU A 100 -11.925 -0.537 4.221 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -11.429 -0.363 5.659 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -12.607 -1.903 4.087 1.00 0.00 C ATOM 0 H LEU A 100 -11.249 2.072 2.702 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.997 -0.140 1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.648 1.496 4.402 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.920 0.303 4.230 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.082 -0.481 3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.720 -1.155 5.898 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.939 0.605 5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -12.275 -0.415 6.344 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -11.894 -2.691 4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -13.452 -1.957 4.773 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.961 -2.034 3.064 1.00 0.00 H new ATOM 1516 N LEU A 101 -14.182 2.904 2.419 1.00 0.00 N ATOM 1517 CA LEU A 101 -15.343 3.782 2.099 1.00 0.00 C ATOM 1518 C LEU A 101 -15.695 3.654 0.615 1.00 0.00 C ATOM 1519 O LEU A 101 -16.851 3.635 0.242 1.00 0.00 O ATOM 1520 CB LEU A 101 -14.975 5.233 2.417 1.00 0.00 C ATOM 1521 CG LEU A 101 -16.155 6.160 2.098 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -17.331 5.845 3.029 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -15.720 7.613 2.303 1.00 0.00 C ATOM 0 H LEU A 101 -13.443 3.345 2.966 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.204 3.482 2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -14.704 5.325 3.469 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -14.102 5.530 1.836 1.00 0.00 H new ATOM 0 HG LEU A 101 -16.466 6.008 1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -18.166 6.507 2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.639 4.809 2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.026 5.995 4.065 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -16.554 8.278 2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.410 7.757 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.886 7.840 1.639 1.00 0.00 H new ATOM 1535 N SER A 102 -14.710 3.575 -0.235 1.00 0.00 N ATOM 1536 CA SER A 102 -14.998 3.456 -1.692 1.00 0.00 C ATOM 1537 C SER A 102 -15.705 2.128 -1.971 1.00 0.00 C ATOM 1538 O SER A 102 -16.807 2.098 -2.481 1.00 0.00 O ATOM 1539 CB SER A 102 -13.687 3.508 -2.476 1.00 0.00 C ATOM 1540 OG SER A 102 -12.893 2.377 -2.141 1.00 0.00 O ATOM 0 H SER A 102 -13.721 3.588 0.014 1.00 0.00 H new ATOM 0 HA SER A 102 -15.642 4.280 -2.001 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.891 3.519 -3.547 1.00 0.00 H new ATOM 0 HB3 SER A 102 -13.148 4.427 -2.244 1.00 0.00 H new ATOM 0 HG SER A 102 -12.749 2.354 -1.172 1.00 0.00 H new ATOM 1546 N HIS A 103 -15.082 1.031 -1.644 1.00 0.00 N ATOM 1547 CA HIS A 103 -15.719 -0.293 -1.896 1.00 0.00 C ATOM 1548 C HIS A 103 -17.120 -0.321 -1.278 1.00 0.00 C ATOM 1549 O HIS A 103 -17.989 -1.044 -1.723 1.00 0.00 O ATOM 1550 CB HIS A 103 -14.865 -1.397 -1.271 1.00 0.00 C ATOM 1551 CG HIS A 103 -15.403 -2.739 -1.685 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -15.626 -3.762 -0.773 1.00 0.00 N ATOM 1553 CD2 HIS A 103 -15.769 -3.242 -2.910 1.00 0.00 C ATOM 1554 CE1 HIS A 103 -16.105 -4.817 -1.456 1.00 0.00 C ATOM 1555 NE2 HIS A 103 -16.212 -4.552 -2.759 1.00 0.00 N ATOM 0 H HIS A 103 -14.158 0.993 -1.213 1.00 0.00 H new ATOM 0 HA HIS A 103 -15.797 -0.455 -2.971 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -13.828 -1.294 -1.590 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -14.874 -1.308 -0.185 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -15.457 -3.721 0.232 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -15.720 -2.704 -3.845 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -16.370 -5.762 -1.005 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.345 0.453 -0.254 1.00 0.00 N ATOM 1565 CA CYS A 104 -18.689 0.460 0.392 1.00 0.00 C ATOM 1566 C CYS A 104 -19.727 1.035 -0.576 1.00 0.00 C ATOM 1567 O CYS A 104 -20.701 0.390 -0.910 1.00 0.00 O ATOM 1568 CB CYS A 104 -18.641 1.320 1.656 1.00 0.00 C ATOM 1569 SG CYS A 104 -17.335 0.710 2.751 1.00 0.00 S ATOM 0 H CYS A 104 -16.658 1.081 0.164 1.00 0.00 H new ATOM 0 HA CYS A 104 -18.968 -0.561 0.653 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -18.454 2.361 1.394 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -19.603 1.288 2.167 1.00 0.00 H new ATOM 0 HG CYS A 104 -16.208 0.673 2.104 1.00 0.00 H new ATOM 1575 N LEU A 105 -19.532 2.245 -1.024 1.00 0.00 N ATOM 1576 CA LEU A 105 -20.512 2.864 -1.963 1.00 0.00 C ATOM 1577 C LEU A 105 -20.882 1.864 -3.066 1.00 0.00 C ATOM 1578 O LEU A 105 -21.923 1.967 -3.684 1.00 0.00 O ATOM 1579 CB LEU A 105 -19.891 4.121 -2.593 1.00 0.00 C ATOM 1580 CG LEU A 105 -20.319 5.370 -1.805 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -19.299 6.490 -2.023 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -21.696 5.840 -2.290 1.00 0.00 C ATOM 0 H LEU A 105 -18.735 2.833 -0.780 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.413 3.138 -1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -18.804 4.037 -2.596 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -20.207 4.211 -3.632 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.370 5.123 -0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -19.604 7.374 -1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -18.319 6.162 -1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -19.246 6.733 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -21.996 6.725 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -21.645 6.083 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -22.427 5.047 -2.134 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.039 0.900 -3.323 1.00 0.00 N ATOM 1595 CA LEU A 106 -20.350 -0.094 -4.391 1.00 0.00 C ATOM 1596 C LEU A 106 -21.282 -1.177 -3.837 1.00 0.00 C ATOM 1597 O LEU A 106 -22.103 -1.722 -4.547 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.048 -0.743 -4.882 1.00 0.00 C ATOM 1599 CG LEU A 106 -18.379 0.143 -5.943 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -19.203 0.139 -7.238 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -18.265 1.577 -5.414 1.00 0.00 C ATOM 0 H LEU A 106 -19.151 0.758 -2.841 1.00 0.00 H new ATOM 0 HA LEU A 106 -20.841 0.413 -5.221 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.369 -0.893 -4.043 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.259 -1.727 -5.301 1.00 0.00 H new ATOM 0 HG LEU A 106 -17.385 -0.251 -6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -18.717 0.771 -7.981 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.276 -0.879 -7.620 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.203 0.522 -7.034 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -17.790 2.206 -6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -19.260 1.964 -5.193 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -17.664 1.583 -4.505 1.00 0.00 H new ATOM 1613 N VAL A 107 -21.159 -1.499 -2.579 1.00 0.00 N ATOM 1614 CA VAL A 107 -22.036 -2.553 -1.992 1.00 0.00 C ATOM 1615 C VAL A 107 -23.383 -1.942 -1.597 1.00 0.00 C ATOM 1616 O VAL A 107 -24.394 -2.616 -1.569 1.00 0.00 O ATOM 1617 CB VAL A 107 -21.362 -3.147 -0.753 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -22.195 -4.318 -0.228 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -19.964 -3.648 -1.123 1.00 0.00 C ATOM 0 H VAL A 107 -20.491 -1.079 -1.933 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.199 -3.339 -2.730 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.284 -2.380 0.018 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -21.714 -4.740 0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -23.192 -3.966 0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -22.273 -5.084 -1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.484 -4.071 -0.241 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.044 -4.414 -1.895 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -19.367 -2.817 -1.498 1.00 0.00 H new ATOM 1629 N THR A 108 -23.408 -0.675 -1.289 1.00 0.00 N ATOM 1630 CA THR A 108 -24.690 -0.030 -0.895 1.00 0.00 C ATOM 1631 C THR A 108 -25.617 0.050 -2.109 1.00 0.00 C ATOM 1632 O THR A 108 -26.700 -0.502 -2.112 1.00 0.00 O ATOM 1633 CB THR A 108 -24.403 1.379 -0.372 1.00 0.00 C ATOM 1634 OG1 THR A 108 -23.444 2.007 -1.211 1.00 0.00 O ATOM 1635 CG2 THR A 108 -23.859 1.296 1.056 1.00 0.00 C ATOM 0 H THR A 108 -22.595 -0.059 -1.293 1.00 0.00 H new ATOM 0 HA THR A 108 -25.173 -0.618 -0.114 1.00 0.00 H new ATOM 0 HB THR A 108 -25.324 1.962 -0.373 1.00 0.00 H new ATOM 0 HG1 THR A 108 -23.595 2.975 -1.213 1.00 0.00 H new ATOM 0 HG21 THR A 108 -23.655 2.301 1.427 1.00 0.00 H new ATOM 0 HG22 THR A 108 -24.596 0.815 1.699 1.00 0.00 H new ATOM 0 HG23 THR A 108 -22.938 0.714 1.061 1.00 0.00 H new ATOM 1643 N LEU A 109 -25.203 0.731 -3.142 1.00 0.00 N ATOM 1644 CA LEU A 109 -26.065 0.843 -4.355 1.00 0.00 C ATOM 1645 C LEU A 109 -26.420 -0.559 -4.854 1.00 0.00 C ATOM 1646 O LEU A 109 -27.541 -0.828 -5.236 1.00 0.00 O ATOM 1647 CB LEU A 109 -25.312 1.594 -5.457 1.00 0.00 C ATOM 1648 CG LEU A 109 -24.742 2.903 -4.904 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -23.855 3.558 -5.965 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -25.887 3.854 -4.543 1.00 0.00 C ATOM 0 H LEU A 109 -24.307 1.214 -3.200 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.975 1.387 -4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.506 0.972 -5.846 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.983 1.803 -6.290 1.00 0.00 H new ATOM 0 HG LEU A 109 -24.153 2.692 -4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.448 4.490 -5.574 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -23.037 2.885 -6.222 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -24.447 3.766 -6.856 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -25.477 4.784 -4.150 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -26.479 4.066 -5.434 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -26.521 3.390 -3.788 1.00 0.00 H new ATOM 1662 N ALA A 110 -25.469 -1.452 -4.857 1.00 0.00 N ATOM 1663 CA ALA A 110 -25.741 -2.837 -5.335 1.00 0.00 C ATOM 1664 C ALA A 110 -27.048 -3.348 -4.726 1.00 0.00 C ATOM 1665 O ALA A 110 -27.844 -3.987 -5.385 1.00 0.00 O ATOM 1666 CB ALA A 110 -24.585 -3.751 -4.915 1.00 0.00 C ATOM 0 H ALA A 110 -24.512 -1.282 -4.548 1.00 0.00 H new ATOM 0 HA ALA A 110 -25.831 -2.836 -6.421 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -24.779 -4.766 -5.262 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -23.656 -3.388 -5.355 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -24.497 -3.750 -3.829 1.00 0.00 H new ATOM 1672 N ALA A 111 -27.271 -3.076 -3.473 1.00 0.00 N ATOM 1673 CA ALA A 111 -28.522 -3.551 -2.816 1.00 0.00 C ATOM 1674 C ALA A 111 -29.679 -2.605 -3.152 1.00 0.00 C ATOM 1675 O ALA A 111 -30.701 -3.019 -3.662 1.00 0.00 O ATOM 1676 CB ALA A 111 -28.314 -3.592 -1.302 1.00 0.00 C ATOM 0 H ALA A 111 -26.641 -2.544 -2.872 1.00 0.00 H new ATOM 0 HA ALA A 111 -28.764 -4.550 -3.179 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -29.227 -3.939 -0.819 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -27.497 -4.273 -1.065 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -28.070 -2.593 -0.941 1.00 0.00 H new ATOM 1682 N HIS A 112 -29.531 -1.337 -2.870 1.00 0.00 N ATOM 1683 CA HIS A 112 -30.629 -0.376 -3.178 1.00 0.00 C ATOM 1684 C HIS A 112 -30.914 -0.406 -4.677 1.00 0.00 C ATOM 1685 O HIS A 112 -31.990 -0.771 -5.111 1.00 0.00 O ATOM 1686 CB HIS A 112 -30.206 1.034 -2.761 1.00 0.00 C ATOM 1687 CG HIS A 112 -29.723 1.010 -1.337 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -28.543 1.627 -0.944 1.00 0.00 N ATOM 1689 CD2 HIS A 112 -30.249 0.447 -0.200 1.00 0.00 C ATOM 1690 CE1 HIS A 112 -28.400 1.422 0.379 1.00 0.00 C ATOM 1691 NE2 HIS A 112 -29.412 0.709 0.877 1.00 0.00 N ATOM 0 H HIS A 112 -28.701 -0.927 -2.442 1.00 0.00 H new ATOM 0 HA HIS A 112 -31.529 -0.656 -2.630 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -29.416 1.398 -3.418 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -31.046 1.722 -2.860 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -27.902 2.142 -1.547 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -31.171 -0.113 -0.151 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -27.570 1.789 0.964 1.00 0.00 H new ATOM 1700 N LEU A 113 -29.949 -0.038 -5.470 1.00 0.00 N ATOM 1701 CA LEU A 113 -30.137 -0.055 -6.950 1.00 0.00 C ATOM 1702 C LEU A 113 -28.862 -0.625 -7.594 1.00 0.00 C ATOM 1703 O LEU A 113 -27.789 -0.082 -7.430 1.00 0.00 O ATOM 1704 CB LEU A 113 -30.414 1.374 -7.456 1.00 0.00 C ATOM 1705 CG LEU A 113 -29.118 2.205 -7.499 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -28.431 2.056 -8.868 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -29.458 3.683 -7.265 1.00 0.00 C ATOM 0 H LEU A 113 -29.031 0.276 -5.156 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.989 -0.679 -7.219 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -30.856 1.332 -8.451 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -31.140 1.860 -6.805 1.00 0.00 H new ATOM 0 HG LEU A 113 -28.442 1.847 -6.722 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -27.517 2.649 -8.883 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -28.186 1.008 -9.040 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -29.103 2.405 -9.652 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -28.544 4.276 -7.294 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -30.139 4.027 -8.043 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -29.933 3.797 -6.291 1.00 0.00 H new ATOM 1719 N PRO A 114 -28.968 -1.726 -8.300 1.00 0.00 N ATOM 1720 CA PRO A 114 -27.795 -2.380 -8.947 1.00 0.00 C ATOM 1721 C PRO A 114 -26.823 -1.386 -9.582 1.00 0.00 C ATOM 1722 O PRO A 114 -27.007 -0.188 -9.532 1.00 0.00 O ATOM 1723 CB PRO A 114 -28.430 -3.258 -10.020 1.00 0.00 C ATOM 1724 CG PRO A 114 -29.750 -3.647 -9.454 1.00 0.00 C ATOM 1725 CD PRO A 114 -30.209 -2.480 -8.568 1.00 0.00 C ATOM 0 HA PRO A 114 -27.193 -2.925 -8.220 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -28.545 -2.716 -10.959 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -27.816 -4.133 -10.231 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -30.471 -3.837 -10.249 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -29.667 -4.565 -8.873 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -30.950 -1.862 -9.074 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -30.667 -2.836 -7.645 1.00 0.00 H new ATOM 1733 N ALA A 115 -25.792 -1.887 -10.188 1.00 0.00 N ATOM 1734 CA ALA A 115 -24.799 -0.990 -10.841 1.00 0.00 C ATOM 1735 C ALA A 115 -25.509 -0.125 -11.870 1.00 0.00 C ATOM 1736 O ALA A 115 -25.423 1.083 -11.843 1.00 0.00 O ATOM 1737 CB ALA A 115 -23.752 -1.833 -11.561 1.00 0.00 C ATOM 0 H ALA A 115 -25.589 -2.884 -10.262 1.00 0.00 H new ATOM 0 HA ALA A 115 -24.323 -0.366 -10.085 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -23.024 -1.178 -12.040 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -23.244 -2.475 -10.841 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -24.238 -2.449 -12.317 1.00 0.00 H new ATOM 1743 N GLU A 116 -26.194 -0.773 -12.774 1.00 0.00 N ATOM 1744 CA GLU A 116 -26.945 -0.092 -13.872 1.00 0.00 C ATOM 1745 C GLU A 116 -26.383 -0.591 -15.200 1.00 0.00 C ATOM 1746 O GLU A 116 -26.855 -0.248 -16.266 1.00 0.00 O ATOM 1747 CB GLU A 116 -26.828 1.435 -13.798 1.00 0.00 C ATOM 1748 CG GLU A 116 -27.619 1.954 -12.588 1.00 0.00 C ATOM 1749 CD GLU A 116 -28.982 2.483 -13.046 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -29.003 3.309 -13.944 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -29.978 2.051 -12.491 1.00 0.00 O ATOM 0 H GLU A 116 -26.267 -1.790 -12.797 1.00 0.00 H new ATOM 0 HA GLU A 116 -28.004 -0.330 -13.774 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -25.781 1.726 -13.713 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -27.210 1.884 -14.715 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -27.755 1.154 -11.861 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -27.060 2.746 -12.089 1.00 0.00 H new ATOM 1758 N PHE A 117 -25.379 -1.419 -15.123 1.00 0.00 N ATOM 1759 CA PHE A 117 -24.762 -1.991 -16.350 1.00 0.00 C ATOM 1760 C PHE A 117 -24.112 -0.896 -17.197 1.00 0.00 C ATOM 1761 O PHE A 117 -24.354 -0.793 -18.383 1.00 0.00 O ATOM 1762 CB PHE A 117 -25.829 -2.716 -17.173 1.00 0.00 C ATOM 1763 CG PHE A 117 -25.163 -3.686 -18.120 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -24.651 -4.896 -17.634 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -25.056 -3.377 -19.481 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -24.033 -5.796 -18.510 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -24.437 -4.277 -20.356 1.00 0.00 C ATOM 1768 CZ PHE A 117 -23.926 -5.487 -19.871 1.00 0.00 C ATOM 0 H PHE A 117 -24.954 -1.727 -14.248 1.00 0.00 H new ATOM 0 HA PHE A 117 -23.988 -2.697 -16.049 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -26.513 -3.248 -16.512 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -26.424 -1.994 -17.733 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -24.733 -5.134 -16.584 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -25.451 -2.444 -19.856 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.639 -6.729 -18.136 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -24.353 -4.038 -21.406 1.00 0.00 H new ATOM 0 HZ PHE A 117 -23.449 -6.182 -20.547 1.00 0.00 H new ATOM 1778 N THR A 118 -23.269 -0.096 -16.605 1.00 0.00 N ATOM 1779 CA THR A 118 -22.575 0.973 -17.377 1.00 0.00 C ATOM 1780 C THR A 118 -21.087 0.926 -17.016 1.00 0.00 C ATOM 1781 O THR A 118 -20.719 1.236 -15.904 1.00 0.00 O ATOM 1782 CB THR A 118 -23.145 2.352 -17.009 1.00 0.00 C ATOM 1783 OG1 THR A 118 -22.223 3.038 -16.175 1.00 0.00 O ATOM 1784 CG2 THR A 118 -24.482 2.195 -16.277 1.00 0.00 C ATOM 0 H THR A 118 -23.030 -0.137 -15.614 1.00 0.00 H new ATOM 0 HA THR A 118 -22.720 0.813 -18.445 1.00 0.00 H new ATOM 0 HB THR A 118 -23.308 2.924 -17.923 1.00 0.00 H new ATOM 0 HG1 THR A 118 -22.571 3.930 -15.967 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.875 3.179 -16.022 1.00 0.00 H new ATOM 0 HG22 THR A 118 -25.191 1.677 -16.922 1.00 0.00 H new ATOM 0 HG23 THR A 118 -24.332 1.617 -15.365 1.00 0.00 H new ATOM 1792 N PRO A 119 -20.233 0.539 -17.931 1.00 0.00 N ATOM 1793 CA PRO A 119 -18.765 0.459 -17.665 1.00 0.00 C ATOM 1794 C PRO A 119 -18.221 1.719 -16.978 1.00 0.00 C ATOM 1795 O PRO A 119 -17.026 1.911 -16.873 1.00 0.00 O ATOM 1796 CB PRO A 119 -18.152 0.302 -19.059 1.00 0.00 C ATOM 1797 CG PRO A 119 -19.219 -0.337 -19.886 1.00 0.00 C ATOM 1798 CD PRO A 119 -20.559 0.129 -19.310 1.00 0.00 C ATOM 0 HA PRO A 119 -18.524 -0.359 -16.986 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -17.859 1.268 -19.472 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -17.255 -0.316 -19.027 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -19.125 -0.045 -20.932 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -19.139 -1.423 -19.849 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -20.974 0.957 -19.885 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -21.299 -0.671 -19.324 1.00 0.00 H new ATOM 1806 N ALA A 120 -19.090 2.582 -16.521 1.00 0.00 N ATOM 1807 CA ALA A 120 -18.635 3.831 -15.852 1.00 0.00 C ATOM 1808 C ALA A 120 -19.404 4.041 -14.546 1.00 0.00 C ATOM 1809 O ALA A 120 -18.989 4.793 -13.690 1.00 0.00 O ATOM 1810 CB ALA A 120 -18.917 5.010 -16.773 1.00 0.00 C ATOM 0 H ALA A 120 -20.102 2.472 -16.584 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.569 3.753 -15.636 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -18.588 5.932 -16.294 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -18.378 4.876 -17.711 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -19.987 5.067 -16.974 1.00 0.00 H new ATOM 1816 N VAL A 121 -20.530 3.406 -14.396 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.326 3.600 -13.153 1.00 0.00 C ATOM 1818 C VAL A 121 -20.513 3.172 -11.930 1.00 0.00 C ATOM 1819 O VAL A 121 -20.324 3.935 -11.004 1.00 0.00 O ATOM 1820 CB VAL A 121 -22.612 2.776 -13.241 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.270 1.283 -13.235 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -23.518 3.114 -12.048 1.00 0.00 C ATOM 0 H VAL A 121 -20.934 2.763 -15.077 1.00 0.00 H new ATOM 0 HA VAL A 121 -21.577 4.656 -13.050 1.00 0.00 H new ATOM 0 HB VAL A 121 -23.135 3.015 -14.167 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.188 0.699 -13.298 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -21.634 1.052 -14.090 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -21.744 1.034 -12.313 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.435 2.527 -12.110 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -22.999 2.879 -11.119 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -23.765 4.176 -12.068 1.00 0.00 H new ATOM 1832 N HIS A 122 -20.031 1.964 -11.915 1.00 0.00 N ATOM 1833 CA HIS A 122 -19.230 1.499 -10.747 1.00 0.00 C ATOM 1834 C HIS A 122 -17.870 2.194 -10.770 1.00 0.00 C ATOM 1835 O HIS A 122 -17.291 2.489 -9.744 1.00 0.00 O ATOM 1836 CB HIS A 122 -19.039 -0.021 -10.827 1.00 0.00 C ATOM 1837 CG HIS A 122 -20.167 -0.716 -10.113 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -20.073 -2.035 -9.689 1.00 0.00 N ATOM 1839 CD2 HIS A 122 -21.418 -0.290 -9.736 1.00 0.00 C ATOM 1840 CE1 HIS A 122 -21.235 -2.352 -9.088 1.00 0.00 C ATOM 1841 NE2 HIS A 122 -22.086 -1.325 -9.092 1.00 0.00 N ATOM 0 H HIS A 122 -20.155 1.277 -12.659 1.00 0.00 H new ATOM 0 HA HIS A 122 -19.750 1.743 -9.821 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -19.006 -0.338 -11.869 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -18.086 -0.301 -10.379 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -19.270 -2.651 -9.811 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -21.820 0.697 -9.913 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -21.451 -3.318 -8.656 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.357 2.460 -11.939 1.00 0.00 N ATOM 1851 CA ALA A 123 -16.038 3.141 -12.039 1.00 0.00 C ATOM 1852 C ALA A 123 -16.227 4.640 -11.796 1.00 0.00 C ATOM 1853 O ALA A 123 -15.295 5.351 -11.478 1.00 0.00 O ATOM 1854 CB ALA A 123 -15.455 2.915 -13.437 1.00 0.00 C ATOM 0 H ALA A 123 -17.796 2.234 -12.831 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.355 2.735 -11.293 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -14.488 3.413 -13.513 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -15.327 1.846 -13.610 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.134 3.325 -14.185 1.00 0.00 H new ATOM 1860 N SER A 124 -17.429 5.125 -11.955 1.00 0.00 N ATOM 1861 CA SER A 124 -17.687 6.578 -11.748 1.00 0.00 C ATOM 1862 C SER A 124 -17.445 6.949 -10.284 1.00 0.00 C ATOM 1863 O SER A 124 -16.578 7.739 -9.973 1.00 0.00 O ATOM 1864 CB SER A 124 -19.138 6.886 -12.122 1.00 0.00 C ATOM 1865 OG SER A 124 -19.219 7.137 -13.518 1.00 0.00 O ATOM 0 H SER A 124 -18.246 4.575 -12.220 1.00 0.00 H new ATOM 0 HA SER A 124 -17.012 7.159 -12.376 1.00 0.00 H new ATOM 0 HB2 SER A 124 -19.781 6.048 -11.854 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.494 7.752 -11.564 1.00 0.00 H new ATOM 0 HG SER A 124 -18.916 6.346 -14.011 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.204 6.388 -9.384 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.012 6.720 -7.943 1.00 0.00 C ATOM 1873 C LEU A 125 -16.629 6.240 -7.496 1.00 0.00 C ATOM 1874 O LEU A 125 -16.101 6.685 -6.498 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.098 6.033 -7.101 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.343 6.931 -7.013 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -21.559 6.085 -6.625 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -20.134 8.020 -5.952 1.00 0.00 C ATOM 0 H LEU A 125 -18.946 5.717 -9.582 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.086 7.799 -7.805 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -19.362 5.074 -7.546 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -18.717 5.826 -6.101 1.00 0.00 H new ATOM 0 HG LEU A 125 -20.509 7.398 -7.984 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.441 6.723 -6.563 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -21.721 5.314 -7.378 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.382 5.616 -5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -21.022 8.650 -5.898 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -19.960 7.554 -4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.272 8.630 -6.222 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.041 5.332 -8.226 1.00 0.00 N ATOM 1891 CA ASP A 126 -14.694 4.825 -7.838 1.00 0.00 C ATOM 1892 C ASP A 126 -13.621 5.834 -8.259 1.00 0.00 C ATOM 1893 O ASP A 126 -12.771 6.209 -7.476 1.00 0.00 O ATOM 1894 CB ASP A 126 -14.434 3.484 -8.529 1.00 0.00 C ATOM 1895 CG ASP A 126 -13.302 2.749 -7.808 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -12.157 2.962 -8.173 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -13.599 1.983 -6.906 1.00 0.00 O ATOM 0 H ASP A 126 -16.434 4.920 -9.072 1.00 0.00 H new ATOM 0 HA ASP A 126 -14.657 4.690 -6.757 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.339 2.877 -8.521 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.169 3.647 -9.574 1.00 0.00 H new ATOM 1902 N LYS A 127 -13.646 6.273 -9.491 1.00 0.00 N ATOM 1903 CA LYS A 127 -12.618 7.251 -9.950 1.00 0.00 C ATOM 1904 C LYS A 127 -13.064 8.675 -9.605 1.00 0.00 C ATOM 1905 O LYS A 127 -12.280 9.478 -9.141 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.409 7.114 -11.465 1.00 0.00 C ATOM 1907 CG LYS A 127 -13.611 7.695 -12.226 1.00 0.00 C ATOM 1908 CD LYS A 127 -13.408 9.202 -12.479 1.00 0.00 C ATOM 1909 CE LYS A 127 -12.925 9.428 -13.914 1.00 0.00 C ATOM 1910 NZ LYS A 127 -11.579 8.812 -14.090 1.00 0.00 N ATOM 0 H LYS A 127 -14.331 5.998 -10.195 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.675 7.045 -9.443 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.497 7.633 -11.761 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.277 6.064 -11.727 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -13.735 7.174 -13.175 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.524 7.536 -11.653 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.343 9.737 -12.312 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.681 9.604 -11.774 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -13.631 8.991 -14.620 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.879 10.496 -14.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.171 9.121 -14.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.957 9.109 -13.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.668 7.776 -14.086 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.310 9.000 -9.820 1.00 0.00 N ATOM 1925 CA PHE A 128 -14.781 10.376 -9.492 1.00 0.00 C ATOM 1926 C PHE A 128 -14.334 10.720 -8.077 1.00 0.00 C ATOM 1927 O PHE A 128 -14.235 11.873 -7.703 1.00 0.00 O ATOM 1928 CB PHE A 128 -16.307 10.440 -9.574 1.00 0.00 C ATOM 1929 CG PHE A 128 -16.769 11.842 -9.255 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -16.987 12.221 -7.925 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -16.986 12.760 -10.289 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -17.418 13.520 -7.629 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -17.419 14.058 -9.993 1.00 0.00 C ATOM 1934 CZ PHE A 128 -17.634 14.438 -8.663 1.00 0.00 C ATOM 0 H PHE A 128 -15.019 8.376 -10.206 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.360 11.087 -10.203 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.641 10.154 -10.571 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.750 9.731 -8.874 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.823 11.512 -7.127 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -16.819 12.467 -11.315 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.584 13.813 -6.603 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.587 14.766 -10.791 1.00 0.00 H new ATOM 0 HZ PHE A 128 -17.967 15.440 -8.435 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.047 9.723 -7.291 1.00 0.00 N ATOM 1945 CA LEU A 129 -13.588 9.985 -5.902 1.00 0.00 C ATOM 1946 C LEU A 129 -12.171 10.541 -5.975 1.00 0.00 C ATOM 1947 O LEU A 129 -11.674 11.139 -5.045 1.00 0.00 O ATOM 1948 CB LEU A 129 -13.599 8.680 -5.096 1.00 0.00 C ATOM 1949 CG LEU A 129 -14.969 8.491 -4.434 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -15.040 7.095 -3.813 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -15.174 9.552 -3.341 1.00 0.00 C ATOM 0 H LEU A 129 -14.110 8.739 -7.550 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.249 10.698 -5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.381 7.836 -5.750 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -12.818 8.704 -4.336 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.751 8.600 -5.185 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -16.013 6.956 -3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -14.903 6.343 -4.591 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.255 6.989 -3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.149 9.411 -2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.394 9.452 -2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.124 10.546 -3.785 1.00 0.00 H new ATOM 1963 N ALA A 130 -11.527 10.355 -7.090 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.149 10.879 -7.250 1.00 0.00 C ATOM 1965 C ALA A 130 -10.189 12.401 -7.126 1.00 0.00 C ATOM 1966 O ALA A 130 -9.258 13.021 -6.653 1.00 0.00 O ATOM 1967 CB ALA A 130 -9.619 10.486 -8.629 1.00 0.00 C ATOM 0 H ALA A 130 -11.899 9.860 -7.900 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.495 10.464 -6.483 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.606 10.869 -8.752 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.610 9.400 -8.719 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.263 10.909 -9.400 1.00 0.00 H new ATOM 1973 N SER A 131 -11.270 13.006 -7.539 1.00 0.00 N ATOM 1974 CA SER A 131 -11.378 14.484 -7.438 1.00 0.00 C ATOM 1975 C SER A 131 -11.834 14.851 -6.025 1.00 0.00 C ATOM 1976 O SER A 131 -11.434 15.858 -5.478 1.00 0.00 O ATOM 1977 CB SER A 131 -12.392 14.992 -8.462 1.00 0.00 C ATOM 1978 OG SER A 131 -13.705 14.654 -8.032 1.00 0.00 O ATOM 0 H SER A 131 -12.082 12.538 -7.942 1.00 0.00 H new ATOM 0 HA SER A 131 -10.411 14.944 -7.640 1.00 0.00 H new ATOM 0 HB2 SER A 131 -12.301 16.072 -8.576 1.00 0.00 H new ATOM 0 HB3 SER A 131 -12.192 14.551 -9.438 1.00 0.00 H new ATOM 0 HG SER A 131 -13.778 13.681 -7.937 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.656 14.034 -5.424 1.00 0.00 N ATOM 1985 CA VAL A 132 -13.118 14.332 -4.040 1.00 0.00 C ATOM 1986 C VAL A 132 -12.084 13.793 -3.053 1.00 0.00 C ATOM 1987 O VAL A 132 -11.927 14.299 -1.960 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.468 13.652 -3.793 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -14.817 13.723 -2.306 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.553 14.364 -4.605 1.00 0.00 C ATOM 0 H VAL A 132 -13.026 13.175 -5.831 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.232 15.408 -3.908 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.407 12.608 -4.100 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.778 13.238 -2.134 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.046 13.215 -1.727 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.876 14.766 -1.996 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.514 13.881 -4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.611 15.408 -4.298 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.308 14.310 -5.666 1.00 0.00 H new ATOM 2000 N SER A 133 -11.376 12.768 -3.437 1.00 0.00 N ATOM 2001 CA SER A 133 -10.345 12.189 -2.535 1.00 0.00 C ATOM 2002 C SER A 133 -9.078 13.041 -2.606 1.00 0.00 C ATOM 2003 O SER A 133 -8.324 13.128 -1.657 1.00 0.00 O ATOM 2004 CB SER A 133 -10.025 10.760 -2.976 1.00 0.00 C ATOM 2005 OG SER A 133 -11.223 9.994 -2.991 1.00 0.00 O ATOM 0 H SER A 133 -11.468 12.305 -4.341 1.00 0.00 H new ATOM 0 HA SER A 133 -10.720 12.176 -1.512 1.00 0.00 H new ATOM 0 HB2 SER A 133 -9.571 10.766 -3.967 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.301 10.311 -2.296 1.00 0.00 H new ATOM 0 HG SER A 133 -11.068 9.135 -2.546 1.00 0.00 H new ATOM 2011 N THR A 134 -8.839 13.677 -3.722 1.00 0.00 N ATOM 2012 CA THR A 134 -7.622 14.525 -3.841 1.00 0.00 C ATOM 2013 C THR A 134 -7.801 15.776 -2.985 1.00 0.00 C ATOM 2014 O THR A 134 -6.858 16.290 -2.415 1.00 0.00 O ATOM 2015 CB THR A 134 -7.415 14.924 -5.304 1.00 0.00 C ATOM 2016 OG1 THR A 134 -7.100 13.769 -6.069 1.00 0.00 O ATOM 2017 CG2 THR A 134 -6.269 15.932 -5.404 1.00 0.00 C ATOM 0 H THR A 134 -9.432 13.645 -4.551 1.00 0.00 H new ATOM 0 HA THR A 134 -6.750 13.969 -3.497 1.00 0.00 H new ATOM 0 HB THR A 134 -8.329 15.377 -5.689 1.00 0.00 H new ATOM 0 HG1 THR A 134 -7.904 13.220 -6.178 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.123 16.215 -6.447 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.512 16.818 -4.818 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.354 15.482 -5.019 1.00 0.00 H new ATOM 2025 N VAL A 135 -9.004 16.264 -2.879 1.00 0.00 N ATOM 2026 CA VAL A 135 -9.242 17.475 -2.047 1.00 0.00 C ATOM 2027 C VAL A 135 -9.309 17.053 -0.579 1.00 0.00 C ATOM 2028 O VAL A 135 -8.989 17.813 0.314 1.00 0.00 O ATOM 2029 CB VAL A 135 -10.563 18.131 -2.456 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -10.729 19.457 -1.708 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -10.553 18.397 -3.964 1.00 0.00 C ATOM 0 H VAL A 135 -9.832 15.877 -3.332 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.433 18.191 -2.192 1.00 0.00 H new ATOM 0 HB VAL A 135 -11.391 17.467 -2.207 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.670 19.924 -2.000 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -10.734 19.271 -0.634 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -9.902 20.121 -1.957 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -11.493 18.864 -4.257 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -9.725 19.062 -4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.434 17.455 -4.499 1.00 0.00 H new ATOM 2041 N LEU A 136 -9.719 15.840 -0.327 1.00 0.00 N ATOM 2042 CA LEU A 136 -9.806 15.358 1.078 1.00 0.00 C ATOM 2043 C LEU A 136 -8.390 15.172 1.633 1.00 0.00 C ATOM 2044 O LEU A 136 -8.131 15.417 2.794 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.558 14.015 1.108 1.00 0.00 C ATOM 2046 CG LEU A 136 -11.699 14.066 2.133 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -12.896 14.808 1.534 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -12.121 12.639 2.494 1.00 0.00 C ATOM 0 H LEU A 136 -9.998 15.162 -1.036 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.342 16.085 1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.958 13.792 0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.868 13.210 1.361 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.358 14.588 3.027 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.705 14.843 2.264 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.600 15.824 1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.237 14.287 0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -12.931 12.672 3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.461 12.122 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.272 12.105 2.921 1.00 0.00 H new ATOM 2060 N THR A 137 -7.471 14.739 0.807 1.00 0.00 N ATOM 2061 CA THR A 137 -6.071 14.536 1.281 1.00 0.00 C ATOM 2062 C THR A 137 -5.199 15.707 0.822 1.00 0.00 C ATOM 2063 O THR A 137 -4.098 15.898 1.299 1.00 0.00 O ATOM 2064 CB THR A 137 -5.520 13.231 0.696 1.00 0.00 C ATOM 2065 OG1 THR A 137 -4.269 12.935 1.301 1.00 0.00 O ATOM 2066 CG2 THR A 137 -5.334 13.380 -0.816 1.00 0.00 C ATOM 0 H THR A 137 -7.631 14.518 -0.176 1.00 0.00 H new ATOM 0 HA THR A 137 -6.061 14.482 2.370 1.00 0.00 H new ATOM 0 HB THR A 137 -6.223 12.421 0.893 1.00 0.00 H new ATOM 0 HG1 THR A 137 -3.750 13.760 1.399 1.00 0.00 H new ATOM 0 HG21 THR A 137 -4.942 12.450 -1.228 1.00 0.00 H new ATOM 0 HG22 THR A 137 -6.294 13.606 -1.280 1.00 0.00 H new ATOM 0 HG23 THR A 137 -4.633 14.190 -1.018 1.00 0.00 H new ATOM 2074 N SER A 138 -5.682 16.492 -0.102 1.00 0.00 N ATOM 2075 CA SER A 138 -4.879 17.649 -0.590 1.00 0.00 C ATOM 2076 C SER A 138 -3.520 17.149 -1.087 1.00 0.00 C ATOM 2077 O SER A 138 -3.273 15.962 -1.160 1.00 0.00 O ATOM 2078 CB SER A 138 -4.671 18.646 0.550 1.00 0.00 C ATOM 2079 OG SER A 138 -4.203 19.878 0.017 1.00 0.00 O ATOM 0 H SER A 138 -6.597 16.382 -0.540 1.00 0.00 H new ATOM 0 HA SER A 138 -5.408 18.141 -1.406 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.606 18.801 1.088 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.952 18.251 1.268 1.00 0.00 H new ATOM 0 HG SER A 138 -4.070 20.520 0.745 1.00 0.00 H new ATOM 2085 N LYS A 139 -2.636 18.047 -1.429 1.00 0.00 N ATOM 2086 CA LYS A 139 -1.295 17.622 -1.920 1.00 0.00 C ATOM 2087 C LYS A 139 -0.697 16.596 -0.954 1.00 0.00 C ATOM 2088 O LYS A 139 -0.407 15.477 -1.325 1.00 0.00 O ATOM 2089 CB LYS A 139 -0.373 18.841 -2.004 1.00 0.00 C ATOM 2090 CG LYS A 139 -0.943 19.843 -3.010 1.00 0.00 C ATOM 2091 CD LYS A 139 0.032 21.011 -3.176 1.00 0.00 C ATOM 2092 CE LYS A 139 -0.647 22.136 -3.959 1.00 0.00 C ATOM 2093 NZ LYS A 139 -1.743 22.722 -3.136 1.00 0.00 N ATOM 0 H LYS A 139 -2.785 19.055 -1.389 1.00 0.00 H new ATOM 0 HA LYS A 139 -1.396 17.173 -2.908 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.279 19.307 -1.023 1.00 0.00 H new ATOM 0 HB3 LYS A 139 0.628 18.533 -2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.110 19.355 -3.970 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.910 20.209 -2.666 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.350 21.374 -2.199 1.00 0.00 H new ATOM 0 HD3 LYS A 139 0.928 20.679 -3.700 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.081 22.906 -4.216 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -1.048 21.751 -4.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.908 23.707 -3.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -2.614 22.170 -3.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.474 22.699 -2.132 1.00 0.00 H new ATOM 2107 N TYR A 140 -0.510 16.969 0.282 1.00 0.00 N ATOM 2108 CA TYR A 140 0.070 16.015 1.268 1.00 0.00 C ATOM 2109 C TYR A 140 1.371 15.433 0.712 1.00 0.00 C ATOM 2110 O TYR A 140 1.935 14.509 1.263 1.00 0.00 O ATOM 2111 CB TYR A 140 -0.926 14.882 1.528 1.00 0.00 C ATOM 2112 CG TYR A 140 -0.412 14.007 2.646 1.00 0.00 C ATOM 2113 CD1 TYR A 140 -0.594 14.394 3.979 1.00 0.00 C ATOM 2114 CD2 TYR A 140 0.245 12.805 2.351 1.00 0.00 C ATOM 2115 CE1 TYR A 140 -0.119 13.583 5.016 1.00 0.00 C ATOM 2116 CE2 TYR A 140 0.720 11.994 3.387 1.00 0.00 C ATOM 2117 CZ TYR A 140 0.538 12.382 4.720 1.00 0.00 C ATOM 2118 OH TYR A 140 1.007 11.581 5.742 1.00 0.00 O ATOM 0 H TYR A 140 -0.734 17.893 0.652 1.00 0.00 H new ATOM 0 HA TYR A 140 0.277 16.539 2.201 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.900 15.293 1.792 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.065 14.290 0.623 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.102 15.320 4.207 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.385 12.505 1.323 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.259 13.883 6.044 1.00 0.00 H new ATOM 0 HE2 TYR A 140 1.227 11.068 3.159 1.00 0.00 H new ATOM 0 HH TYR A 140 1.436 10.786 5.363 1.00 0.00 H new ATOM 2128 N ARG A 141 1.852 15.967 -0.378 1.00 0.00 N ATOM 2129 CA ARG A 141 3.116 15.448 -0.971 1.00 0.00 C ATOM 2130 C ARG A 141 3.782 16.550 -1.797 1.00 0.00 C ATOM 2131 O ARG A 141 3.061 17.317 -2.414 1.00 0.00 O ATOM 2132 CB ARG A 141 2.805 14.252 -1.876 1.00 0.00 C ATOM 2133 CG ARG A 141 2.334 13.070 -1.024 1.00 0.00 C ATOM 2134 CD ARG A 141 2.371 11.790 -1.863 1.00 0.00 C ATOM 2135 NE ARG A 141 1.916 12.092 -3.250 1.00 0.00 N ATOM 2136 CZ ARG A 141 1.643 11.117 -4.074 1.00 0.00 C ATOM 2137 NH1 ARG A 141 1.771 9.878 -3.684 1.00 0.00 N ATOM 2138 NH2 ARG A 141 1.245 11.382 -5.288 1.00 0.00 N ATOM 2139 OXT ARG A 141 5.000 16.608 -1.799 1.00 0.00 O ATOM 0 H ARG A 141 1.423 16.742 -0.884 1.00 0.00 H new ATOM 0 HA ARG A 141 3.788 15.134 -0.172 1.00 0.00 H new ATOM 0 HB2 ARG A 141 2.035 14.521 -2.599 1.00 0.00 H new ATOM 0 HB3 ARG A 141 3.692 13.973 -2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 141 2.973 12.962 -0.148 1.00 0.00 H new ATOM 0 HG3 ARG A 141 1.322 13.250 -0.660 1.00 0.00 H new ATOM 0 HD2 ARG A 141 3.382 11.383 -1.881 1.00 0.00 H new ATOM 0 HD3 ARG A 141 1.730 11.031 -1.416 1.00 0.00 H new ATOM 0 HE ARG A 141 1.818 13.060 -3.555 1.00 0.00 H new ATOM 0 HH11 ARG A 141 2.084 9.672 -2.735 1.00 0.00 H new ATOM 0 HH12 ARG A 141 1.558 9.116 -4.328 1.00 0.00 H new ATOM 0 HH21 ARG A 141 1.147 12.351 -5.593 1.00 0.00 H new ATOM 0 HH22 ARG A 141 1.032 10.621 -5.932 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -8.381 -17.086 6.904 1.00 0.00 N ATOM 2155 CA VAL B 1 -9.859 -17.150 7.086 1.00 0.00 C ATOM 2156 C VAL B 1 -10.177 -17.511 8.541 1.00 0.00 C ATOM 2157 O VAL B 1 -10.250 -16.651 9.397 1.00 0.00 O ATOM 2158 CB VAL B 1 -10.443 -18.206 6.135 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -9.658 -19.524 6.264 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -11.923 -18.442 6.473 1.00 0.00 C ATOM 0 H1 VAL B 1 -8.153 -17.147 5.891 1.00 0.00 H new ATOM 0 H2 VAL B 1 -8.023 -16.188 7.286 1.00 0.00 H new ATOM 0 H3 VAL B 1 -7.935 -17.879 7.407 1.00 0.00 H new ATOM 0 HA VAL B 1 -10.304 -16.182 6.857 1.00 0.00 H new ATOM 0 HB VAL B 1 -10.361 -17.847 5.109 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -10.079 -20.266 5.586 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -8.613 -19.351 6.009 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -9.726 -19.889 7.289 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -12.336 -19.191 5.797 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -12.010 -18.793 7.501 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -12.475 -17.509 6.361 1.00 0.00 H new ATOM 2172 N HIS B 2 -10.362 -18.770 8.832 1.00 0.00 N ATOM 2173 CA HIS B 2 -10.672 -19.177 10.233 1.00 0.00 C ATOM 2174 C HIS B 2 -11.880 -18.390 10.747 1.00 0.00 C ATOM 2175 O HIS B 2 -11.785 -17.218 11.054 1.00 0.00 O ATOM 2176 CB HIS B 2 -9.462 -18.894 11.127 1.00 0.00 C ATOM 2177 CG HIS B 2 -9.723 -19.429 12.509 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -10.941 -19.993 12.866 1.00 0.00 N ATOM 2179 CD2 HIS B 2 -8.936 -19.491 13.633 1.00 0.00 C ATOM 2180 CE1 HIS B 2 -10.850 -20.367 14.157 1.00 0.00 C ATOM 2181 NE2 HIS B 2 -9.650 -20.083 14.667 1.00 0.00 N ATOM 0 H HIS B 2 -10.312 -19.535 8.160 1.00 0.00 H new ATOM 0 HA HIS B 2 -10.901 -20.242 10.254 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -8.570 -19.359 10.708 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -9.272 -17.822 11.171 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -7.919 -19.134 13.702 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -11.649 -20.838 14.710 1.00 0.00 H new ATOM 0 HE2 HIS B 2 -9.325 -20.263 15.617 1.00 0.00 H new ATOM 2190 N LEU B 3 -13.016 -19.025 10.848 1.00 0.00 N ATOM 2191 CA LEU B 3 -14.228 -18.315 11.345 1.00 0.00 C ATOM 2192 C LEU B 3 -15.242 -19.339 11.861 1.00 0.00 C ATOM 2193 O LEU B 3 -15.013 -20.531 11.815 1.00 0.00 O ATOM 2194 CB LEU B 3 -14.848 -17.497 10.206 1.00 0.00 C ATOM 2195 CG LEU B 3 -14.634 -18.219 8.874 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -15.230 -19.627 8.950 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -15.321 -17.432 7.753 1.00 0.00 C ATOM 0 H LEU B 3 -13.157 -20.006 10.607 1.00 0.00 H new ATOM 0 HA LEU B 3 -13.950 -17.643 12.157 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -15.914 -17.355 10.386 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -14.396 -16.506 10.170 1.00 0.00 H new ATOM 0 HG LEU B 3 -13.566 -18.291 8.668 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -15.076 -20.139 8.000 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -14.741 -20.187 9.747 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -16.298 -19.559 9.157 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -15.170 -17.945 6.803 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -16.389 -17.360 7.961 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -14.894 -16.431 7.697 1.00 0.00 H new ATOM 2209 N THR B 4 -16.363 -18.884 12.354 1.00 0.00 N ATOM 2210 CA THR B 4 -17.387 -19.833 12.875 1.00 0.00 C ATOM 2211 C THR B 4 -18.071 -20.541 11.699 1.00 0.00 C ATOM 2212 O THR B 4 -18.170 -19.998 10.617 1.00 0.00 O ATOM 2213 CB THR B 4 -18.433 -19.059 13.685 1.00 0.00 C ATOM 2214 OG1 THR B 4 -18.695 -17.815 13.050 1.00 0.00 O ATOM 2215 CG2 THR B 4 -17.908 -18.809 15.099 1.00 0.00 C ATOM 0 H THR B 4 -16.613 -17.897 12.418 1.00 0.00 H new ATOM 0 HA THR B 4 -16.907 -20.573 13.515 1.00 0.00 H new ATOM 0 HB THR B 4 -19.352 -19.642 13.740 1.00 0.00 H new ATOM 0 HG1 THR B 4 -18.734 -17.105 13.725 1.00 0.00 H new ATOM 0 HG21 THR B 4 -18.654 -18.259 15.672 1.00 0.00 H new ATOM 0 HG22 THR B 4 -17.707 -19.763 15.587 1.00 0.00 H new ATOM 0 HG23 THR B 4 -16.988 -18.227 15.048 1.00 0.00 H new ATOM 2223 N PRO B 5 -18.544 -21.743 11.911 1.00 0.00 N ATOM 2224 CA PRO B 5 -19.233 -22.534 10.849 1.00 0.00 C ATOM 2225 C PRO B 5 -20.610 -21.956 10.503 1.00 0.00 C ATOM 2226 O PRO B 5 -21.091 -22.093 9.395 1.00 0.00 O ATOM 2227 CB PRO B 5 -19.374 -23.929 11.468 1.00 0.00 C ATOM 2228 CG PRO B 5 -19.361 -23.705 12.944 1.00 0.00 C ATOM 2229 CD PRO B 5 -18.475 -22.481 13.184 1.00 0.00 C ATOM 0 HA PRO B 5 -18.676 -22.531 9.912 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -20.300 -24.409 11.151 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -18.556 -24.581 11.161 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -20.370 -23.535 13.320 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -18.969 -24.578 13.466 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -18.841 -21.879 14.016 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -17.452 -22.769 13.425 1.00 0.00 H new ATOM 2237 N GLU B 6 -21.247 -21.312 11.444 1.00 0.00 N ATOM 2238 CA GLU B 6 -22.589 -20.728 11.169 1.00 0.00 C ATOM 2239 C GLU B 6 -22.429 -19.417 10.397 1.00 0.00 C ATOM 2240 O GLU B 6 -23.169 -19.133 9.475 1.00 0.00 O ATOM 2241 CB GLU B 6 -23.307 -20.455 12.492 1.00 0.00 C ATOM 2242 CG GLU B 6 -23.451 -21.764 13.274 1.00 0.00 C ATOM 2243 CD GLU B 6 -24.066 -21.473 14.644 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -23.462 -20.727 15.397 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -25.131 -22.004 14.918 1.00 0.00 O ATOM 0 H GLU B 6 -20.895 -21.166 12.390 1.00 0.00 H new ATOM 0 HA GLU B 6 -23.174 -21.430 10.575 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -22.746 -19.728 13.079 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -24.289 -20.022 12.303 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -24.080 -22.463 12.722 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -22.477 -22.238 13.394 1.00 0.00 H new ATOM 2252 N GLU B 7 -21.469 -18.613 10.765 1.00 0.00 N ATOM 2253 CA GLU B 7 -21.265 -17.320 10.052 1.00 0.00 C ATOM 2254 C GLU B 7 -20.856 -17.593 8.603 1.00 0.00 C ATOM 2255 O GLU B 7 -21.369 -16.994 7.680 1.00 0.00 O ATOM 2256 CB GLU B 7 -20.162 -16.520 10.748 1.00 0.00 C ATOM 2257 CG GLU B 7 -20.659 -16.048 12.117 1.00 0.00 C ATOM 2258 CD GLU B 7 -19.597 -15.161 12.768 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -19.372 -14.073 12.264 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -19.024 -15.585 13.759 1.00 0.00 O ATOM 0 H GLU B 7 -20.817 -18.795 11.528 1.00 0.00 H new ATOM 0 HA GLU B 7 -22.194 -16.749 10.067 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -19.270 -17.136 10.866 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -19.879 -15.663 10.137 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -21.592 -15.495 12.006 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -20.871 -16.906 12.754 1.00 0.00 H new ATOM 2267 N LYS B 8 -19.933 -18.492 8.395 1.00 0.00 N ATOM 2268 CA LYS B 8 -19.492 -18.797 7.005 1.00 0.00 C ATOM 2269 C LYS B 8 -20.584 -19.582 6.281 1.00 0.00 C ATOM 2270 O LYS B 8 -20.822 -19.395 5.106 1.00 0.00 O ATOM 2271 CB LYS B 8 -18.207 -19.629 7.046 1.00 0.00 C ATOM 2272 CG LYS B 8 -18.453 -20.939 7.816 1.00 0.00 C ATOM 2273 CD LYS B 8 -18.663 -22.099 6.834 1.00 0.00 C ATOM 2274 CE LYS B 8 -17.307 -22.639 6.375 1.00 0.00 C ATOM 2275 NZ LYS B 8 -17.516 -23.794 5.455 1.00 0.00 N ATOM 0 H LYS B 8 -19.466 -19.028 9.127 1.00 0.00 H new ATOM 0 HA LYS B 8 -19.304 -17.864 6.473 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -17.875 -19.850 6.032 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -17.410 -19.060 7.525 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -17.604 -21.152 8.466 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -19.328 -20.833 8.458 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -19.238 -22.892 7.311 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -19.240 -21.760 5.974 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -16.744 -21.855 5.869 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -16.717 -22.950 7.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -16.771 -24.502 5.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -18.445 -24.222 5.641 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -17.478 -23.464 4.469 1.00 0.00 H new ATOM 2289 N SER B 9 -21.249 -20.460 6.972 1.00 0.00 N ATOM 2290 CA SER B 9 -22.322 -21.260 6.320 1.00 0.00 C ATOM 2291 C SER B 9 -23.207 -20.343 5.475 1.00 0.00 C ATOM 2292 O SER B 9 -23.857 -20.779 4.545 1.00 0.00 O ATOM 2293 CB SER B 9 -23.172 -21.947 7.389 1.00 0.00 C ATOM 2294 OG SER B 9 -24.441 -22.276 6.841 1.00 0.00 O ATOM 0 H SER B 9 -21.097 -20.660 7.961 1.00 0.00 H new ATOM 0 HA SER B 9 -21.868 -22.015 5.678 1.00 0.00 H new ATOM 0 HB2 SER B 9 -22.672 -22.848 7.744 1.00 0.00 H new ATOM 0 HB3 SER B 9 -23.294 -21.290 8.250 1.00 0.00 H new ATOM 0 HG SER B 9 -24.988 -22.718 7.524 1.00 0.00 H new ATOM 2300 N ALA B 10 -23.242 -19.078 5.788 1.00 0.00 N ATOM 2301 CA ALA B 10 -24.091 -18.145 4.999 1.00 0.00 C ATOM 2302 C ALA B 10 -23.344 -17.696 3.742 1.00 0.00 C ATOM 2303 O ALA B 10 -23.815 -17.870 2.637 1.00 0.00 O ATOM 2304 CB ALA B 10 -24.444 -16.925 5.850 1.00 0.00 C ATOM 0 H ALA B 10 -22.721 -18.651 6.554 1.00 0.00 H new ATOM 0 HA ALA B 10 -25.007 -18.659 4.706 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -25.066 -16.244 5.269 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -24.989 -17.246 6.738 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -23.529 -16.414 6.151 1.00 0.00 H new ATOM 2310 N VAL B 11 -22.179 -17.129 3.896 1.00 0.00 N ATOM 2311 CA VAL B 11 -21.416 -16.687 2.694 1.00 0.00 C ATOM 2312 C VAL B 11 -21.041 -17.926 1.893 1.00 0.00 C ATOM 2313 O VAL B 11 -20.818 -17.876 0.699 1.00 0.00 O ATOM 2314 CB VAL B 11 -20.145 -15.945 3.121 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -19.106 -16.947 3.640 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -19.568 -15.201 1.914 1.00 0.00 C ATOM 0 H VAL B 11 -21.726 -16.954 4.793 1.00 0.00 H new ATOM 0 HA VAL B 11 -22.024 -16.012 2.092 1.00 0.00 H new ATOM 0 HB VAL B 11 -20.389 -15.237 3.913 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -18.205 -16.413 3.942 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -19.514 -17.483 4.497 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -18.860 -17.657 2.851 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -18.663 -14.671 2.212 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -19.327 -15.916 1.127 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -20.302 -14.486 1.543 1.00 0.00 H new ATOM 2326 N THR B 12 -20.971 -19.038 2.560 1.00 0.00 N ATOM 2327 CA THR B 12 -20.612 -20.306 1.881 1.00 0.00 C ATOM 2328 C THR B 12 -21.823 -20.835 1.113 1.00 0.00 C ATOM 2329 O THR B 12 -21.721 -21.242 -0.028 1.00 0.00 O ATOM 2330 CB THR B 12 -20.195 -21.321 2.942 1.00 0.00 C ATOM 2331 OG1 THR B 12 -19.344 -20.687 3.887 1.00 0.00 O ATOM 2332 CG2 THR B 12 -19.448 -22.475 2.282 1.00 0.00 C ATOM 0 H THR B 12 -21.150 -19.123 3.561 1.00 0.00 H new ATOM 0 HA THR B 12 -19.793 -20.138 1.181 1.00 0.00 H new ATOM 0 HB THR B 12 -21.082 -21.706 3.445 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.670 -19.780 4.063 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.151 -23.198 3.042 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.098 -22.960 1.553 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.560 -22.093 1.778 1.00 0.00 H new ATOM 2340 N ALA B 13 -22.967 -20.833 1.732 1.00 0.00 N ATOM 2341 CA ALA B 13 -24.190 -21.337 1.047 1.00 0.00 C ATOM 2342 C ALA B 13 -24.442 -20.518 -0.220 1.00 0.00 C ATOM 2343 O ALA B 13 -24.912 -21.027 -1.217 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.393 -21.207 1.985 1.00 0.00 C ATOM 0 H ALA B 13 -23.110 -20.503 2.687 1.00 0.00 H new ATOM 0 HA ALA B 13 -24.049 -22.384 0.780 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.287 -21.576 1.483 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -25.216 -21.792 2.887 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.534 -20.160 2.254 1.00 0.00 H new ATOM 2350 N LEU B 14 -24.133 -19.251 -0.189 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.356 -18.404 -1.394 1.00 0.00 C ATOM 2352 C LEU B 14 -23.705 -19.075 -2.606 1.00 0.00 C ATOM 2353 O LEU B 14 -24.177 -18.961 -3.720 1.00 0.00 O ATOM 2354 CB LEU B 14 -23.734 -17.016 -1.169 1.00 0.00 C ATOM 2355 CG LEU B 14 -24.836 -15.951 -1.093 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -24.280 -14.685 -0.441 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -25.330 -15.622 -2.505 1.00 0.00 C ATOM 0 H LEU B 14 -23.737 -18.767 0.616 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.425 -18.290 -1.572 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -23.152 -17.015 -0.247 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -23.046 -16.781 -1.981 1.00 0.00 H new ATOM 0 HG LEU B 14 -25.666 -16.332 -0.498 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -25.063 -13.929 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -23.931 -14.917 0.565 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -23.449 -14.305 -1.035 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -26.113 -14.865 -2.450 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -24.500 -15.243 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -25.729 -16.523 -2.970 1.00 0.00 H new ATOM 2369 N TRP B 15 -22.625 -19.776 -2.395 1.00 0.00 N ATOM 2370 CA TRP B 15 -21.945 -20.456 -3.531 1.00 0.00 C ATOM 2371 C TRP B 15 -22.981 -21.231 -4.349 1.00 0.00 C ATOM 2372 O TRP B 15 -22.744 -21.596 -5.484 1.00 0.00 O ATOM 2373 CB TRP B 15 -20.887 -21.422 -2.982 1.00 0.00 C ATOM 2374 CG TRP B 15 -19.746 -21.531 -3.944 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -18.600 -20.817 -3.871 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -19.622 -22.389 -5.115 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -17.778 -21.182 -4.922 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -18.364 -22.148 -5.717 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -20.468 -23.343 -5.707 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -17.961 -22.830 -6.866 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -20.066 -24.031 -6.863 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -18.815 -23.774 -7.441 1.00 0.00 C ATOM 0 H TRP B 15 -22.185 -19.907 -1.484 1.00 0.00 H new ATOM 0 HA TRP B 15 -21.462 -19.717 -4.170 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -20.527 -21.069 -2.016 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -21.330 -22.404 -2.817 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -18.365 -20.082 -3.116 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -16.853 -20.786 -5.089 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -21.434 -23.548 -5.270 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -16.996 -22.629 -7.307 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -20.724 -24.762 -7.309 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -18.512 -24.306 -8.331 1.00 0.00 H new ATOM 2393 N GLY B 16 -24.127 -21.485 -3.780 1.00 0.00 N ATOM 2394 CA GLY B 16 -25.178 -22.234 -4.524 1.00 0.00 C ATOM 2395 C GLY B 16 -25.851 -21.303 -5.533 1.00 0.00 C ATOM 2396 O GLY B 16 -25.879 -21.574 -6.717 1.00 0.00 O ATOM 0 H GLY B 16 -24.381 -21.206 -2.832 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -24.736 -23.087 -5.039 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -25.918 -22.630 -3.829 1.00 0.00 H new ATOM 2400 N LYS B 17 -26.394 -20.206 -5.078 1.00 0.00 N ATOM 2401 CA LYS B 17 -27.064 -19.263 -6.018 1.00 0.00 C ATOM 2402 C LYS B 17 -26.021 -18.686 -6.979 1.00 0.00 C ATOM 2403 O LYS B 17 -26.329 -18.311 -8.094 1.00 0.00 O ATOM 2404 CB LYS B 17 -27.739 -18.116 -5.243 1.00 0.00 C ATOM 2405 CG LYS B 17 -27.776 -18.432 -3.744 1.00 0.00 C ATOM 2406 CD LYS B 17 -28.653 -19.667 -3.488 1.00 0.00 C ATOM 2407 CE LYS B 17 -28.073 -20.477 -2.326 1.00 0.00 C ATOM 2408 NZ LYS B 17 -29.115 -21.396 -1.790 1.00 0.00 N ATOM 0 H LYS B 17 -26.403 -19.923 -4.098 1.00 0.00 H new ATOM 0 HA LYS B 17 -27.828 -19.803 -6.577 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -27.196 -17.186 -5.412 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -28.753 -17.965 -5.614 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -26.765 -18.611 -3.377 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -28.168 -17.577 -3.193 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -29.673 -19.360 -3.257 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -28.702 -20.283 -4.386 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -27.208 -21.048 -2.663 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -27.725 -19.807 -1.540 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -28.720 -21.946 -1.001 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -29.927 -20.841 -1.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -29.426 -22.044 -2.542 1.00 0.00 H new ATOM 2422 N VAL B 18 -24.789 -18.610 -6.556 1.00 0.00 N ATOM 2423 CA VAL B 18 -23.730 -18.054 -7.444 1.00 0.00 C ATOM 2424 C VAL B 18 -23.719 -18.821 -8.767 1.00 0.00 C ATOM 2425 O VAL B 18 -23.414 -19.996 -8.813 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.368 -18.193 -6.759 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.252 -17.878 -7.759 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.289 -17.214 -5.584 1.00 0.00 C ATOM 0 H VAL B 18 -24.470 -18.909 -5.634 1.00 0.00 H new ATOM 0 HA VAL B 18 -23.933 -17.001 -7.639 1.00 0.00 H new ATOM 0 HB VAL B 18 -22.249 -19.214 -6.395 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.284 -17.978 -7.268 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.307 -18.573 -8.597 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -21.369 -16.858 -8.126 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.320 -17.311 -5.094 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -22.410 -16.195 -5.951 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -23.081 -17.439 -4.869 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.045 -18.164 -9.846 1.00 0.00 N ATOM 2439 CA ASN B 19 -24.045 -18.853 -11.164 1.00 0.00 C ATOM 2440 C ASN B 19 -22.611 -18.924 -11.690 1.00 0.00 C ATOM 2441 O ASN B 19 -22.259 -18.270 -12.652 1.00 0.00 O ATOM 2442 CB ASN B 19 -24.916 -18.071 -12.151 1.00 0.00 C ATOM 2443 CG ASN B 19 -26.393 -18.329 -11.845 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -27.004 -19.201 -12.431 1.00 0.00 O ATOM 2445 ND2 ASN B 19 -26.997 -17.602 -10.945 1.00 0.00 N ATOM 0 H ASN B 19 -24.311 -17.180 -9.870 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.446 -19.861 -11.053 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -24.699 -17.005 -12.078 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -24.687 -18.373 -13.173 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -27.981 -17.766 -10.734 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -26.485 -16.870 -10.453 1.00 0.00 H new ATOM 2452 N VAL B 20 -21.780 -19.709 -11.060 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.364 -19.823 -11.512 1.00 0.00 C ATOM 2454 C VAL B 20 -20.319 -19.950 -13.037 1.00 0.00 C ATOM 2455 O VAL B 20 -19.313 -19.677 -13.663 1.00 0.00 O ATOM 2456 CB VAL B 20 -19.726 -21.060 -10.877 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.323 -21.267 -11.452 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.632 -20.864 -9.363 1.00 0.00 C ATOM 0 H VAL B 20 -22.022 -20.278 -10.249 1.00 0.00 H new ATOM 0 HA VAL B 20 -19.814 -18.932 -11.208 1.00 0.00 H new ATOM 0 HB VAL B 20 -20.339 -21.935 -11.094 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -17.870 -22.149 -10.998 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -18.389 -21.407 -12.531 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -17.709 -20.392 -11.237 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -19.178 -21.745 -8.910 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -19.020 -19.988 -9.147 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.631 -20.719 -8.952 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.400 -20.363 -13.639 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.419 -20.509 -15.123 1.00 0.00 C ATOM 2470 C ASP B 21 -21.482 -19.125 -15.771 1.00 0.00 C ATOM 2471 O ASP B 21 -21.576 -18.996 -16.976 1.00 0.00 O ATOM 2472 CB ASP B 21 -22.645 -21.324 -15.540 1.00 0.00 C ATOM 2473 CG ASP B 21 -22.594 -22.700 -14.874 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -21.499 -23.166 -14.604 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -23.651 -23.264 -14.644 1.00 0.00 O ATOM 0 H ASP B 21 -22.272 -20.606 -13.168 1.00 0.00 H new ATOM 0 HA ASP B 21 -20.514 -21.022 -15.449 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -23.557 -20.802 -15.251 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -22.670 -21.434 -16.624 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.430 -18.086 -14.982 1.00 0.00 N ATOM 2481 CA GLU B 22 -21.484 -16.711 -15.550 1.00 0.00 C ATOM 2482 C GLU B 22 -20.763 -15.746 -14.608 1.00 0.00 C ATOM 2483 O GLU B 22 -20.028 -14.878 -15.035 1.00 0.00 O ATOM 2484 CB GLU B 22 -22.944 -16.277 -15.703 1.00 0.00 C ATOM 2485 CG GLU B 22 -23.627 -17.140 -16.766 1.00 0.00 C ATOM 2486 CD GLU B 22 -24.951 -16.493 -17.177 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -25.945 -16.755 -16.519 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -24.949 -15.746 -18.141 1.00 0.00 O ATOM 0 H GLU B 22 -21.352 -18.132 -13.966 1.00 0.00 H new ATOM 0 HA GLU B 22 -20.999 -16.701 -16.526 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -23.465 -16.375 -14.751 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -22.994 -15.226 -15.987 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -22.977 -17.247 -17.635 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -23.806 -18.142 -16.376 1.00 0.00 H new ATOM 2495 N VAL B 23 -20.965 -15.892 -13.327 1.00 0.00 N ATOM 2496 CA VAL B 23 -20.289 -14.985 -12.357 1.00 0.00 C ATOM 2497 C VAL B 23 -18.774 -15.073 -12.554 1.00 0.00 C ATOM 2498 O VAL B 23 -18.087 -14.073 -12.613 1.00 0.00 O ATOM 2499 CB VAL B 23 -20.649 -15.407 -10.930 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -19.780 -14.639 -9.931 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -22.125 -15.097 -10.668 1.00 0.00 C ATOM 0 H VAL B 23 -21.569 -16.600 -12.910 1.00 0.00 H new ATOM 0 HA VAL B 23 -20.617 -13.959 -12.523 1.00 0.00 H new ATOM 0 HB VAL B 23 -20.473 -16.476 -10.812 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -20.038 -14.941 -8.916 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -18.729 -14.859 -10.119 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -19.953 -13.569 -10.046 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -22.385 -15.396 -9.653 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -22.299 -14.028 -10.787 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -22.744 -15.646 -11.378 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.248 -16.263 -12.655 1.00 0.00 N ATOM 2512 CA GLY B 24 -16.779 -16.412 -12.849 1.00 0.00 C ATOM 2513 C GLY B 24 -16.336 -15.575 -14.049 1.00 0.00 C ATOM 2514 O GLY B 24 -15.324 -14.902 -14.010 1.00 0.00 O ATOM 0 H GLY B 24 -18.772 -17.137 -12.612 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -16.249 -16.091 -11.952 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.527 -17.460 -13.010 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.086 -15.607 -15.116 1.00 0.00 N ATOM 2519 CA GLY B 25 -16.709 -14.812 -16.317 1.00 0.00 C ATOM 2520 C GLY B 25 -16.891 -13.323 -16.023 1.00 0.00 C ATOM 2521 O GLY B 25 -16.053 -12.507 -16.354 1.00 0.00 O ATOM 0 H GLY B 25 -17.944 -16.150 -15.207 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -15.674 -15.015 -16.590 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.326 -15.103 -17.167 1.00 0.00 H new ATOM 2525 N GLU B 26 -17.979 -12.960 -15.403 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.214 -11.522 -15.087 1.00 0.00 C ATOM 2527 C GLU B 26 -17.205 -11.059 -14.033 1.00 0.00 C ATOM 2528 O GLU B 26 -16.888 -9.891 -13.936 1.00 0.00 O ATOM 2529 CB GLU B 26 -19.635 -11.346 -14.547 1.00 0.00 C ATOM 2530 CG GLU B 26 -20.644 -11.668 -15.652 1.00 0.00 C ATOM 2531 CD GLU B 26 -22.046 -11.254 -15.201 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -22.274 -10.065 -15.057 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -22.868 -12.134 -15.007 1.00 0.00 O ATOM 0 H GLU B 26 -18.716 -13.597 -15.101 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.092 -10.926 -15.991 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -19.794 -12.003 -13.692 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -19.778 -10.324 -14.196 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -20.375 -11.142 -16.568 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -20.623 -12.734 -15.878 1.00 0.00 H new ATOM 2540 N ALA B 27 -16.700 -11.966 -13.243 1.00 0.00 N ATOM 2541 CA ALA B 27 -15.713 -11.576 -12.197 1.00 0.00 C ATOM 2542 C ALA B 27 -14.567 -10.792 -12.841 1.00 0.00 C ATOM 2543 O ALA B 27 -14.193 -9.731 -12.383 1.00 0.00 O ATOM 2544 CB ALA B 27 -15.156 -12.833 -11.527 1.00 0.00 C ATOM 0 H ALA B 27 -16.928 -12.960 -13.276 1.00 0.00 H new ATOM 0 HA ALA B 27 -16.205 -10.953 -11.450 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -14.434 -12.548 -10.762 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -15.971 -13.392 -11.067 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -14.665 -13.457 -12.274 1.00 0.00 H new ATOM 2550 N LEU B 28 -14.006 -11.306 -13.902 1.00 0.00 N ATOM 2551 CA LEU B 28 -12.885 -10.589 -14.574 1.00 0.00 C ATOM 2552 C LEU B 28 -13.449 -9.462 -15.441 1.00 0.00 C ATOM 2553 O LEU B 28 -13.067 -8.316 -15.311 1.00 0.00 O ATOM 2554 CB LEU B 28 -12.105 -11.569 -15.454 1.00 0.00 C ATOM 2555 CG LEU B 28 -11.188 -12.427 -14.578 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -12.028 -13.191 -13.551 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -10.428 -13.421 -15.459 1.00 0.00 C ATOM 0 H LEU B 28 -14.275 -12.191 -14.332 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.218 -10.170 -13.820 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -12.795 -12.205 -16.008 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -11.515 -11.023 -16.190 1.00 0.00 H new ATOM 0 HG LEU B 28 -10.478 -11.785 -14.057 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -11.374 -13.801 -12.928 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -12.569 -12.482 -12.924 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -12.740 -13.834 -14.069 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -9.775 -14.033 -14.837 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -11.139 -14.063 -15.980 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -9.829 -12.876 -16.189 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.354 -9.777 -16.327 1.00 0.00 N ATOM 2570 CA GLY B 29 -14.940 -8.721 -17.200 1.00 0.00 C ATOM 2571 C GLY B 29 -15.345 -7.518 -16.347 1.00 0.00 C ATOM 2572 O GLY B 29 -15.272 -6.385 -16.779 1.00 0.00 O ATOM 0 H GLY B 29 -14.713 -10.719 -16.484 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -14.216 -8.417 -17.956 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -15.808 -9.113 -17.730 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.771 -7.756 -15.136 1.00 0.00 N ATOM 2577 CA ARG B 30 -16.179 -6.626 -14.254 1.00 0.00 C ATOM 2578 C ARG B 30 -14.934 -6.012 -13.608 1.00 0.00 C ATOM 2579 O ARG B 30 -14.827 -4.811 -13.463 1.00 0.00 O ATOM 2580 CB ARG B 30 -17.119 -7.146 -13.161 1.00 0.00 C ATOM 2581 CG ARG B 30 -18.413 -7.670 -13.796 1.00 0.00 C ATOM 2582 CD ARG B 30 -19.419 -6.525 -13.951 1.00 0.00 C ATOM 2583 NE ARG B 30 -20.064 -6.247 -12.636 1.00 0.00 N ATOM 2584 CZ ARG B 30 -20.958 -5.303 -12.535 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -21.286 -4.599 -13.585 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -21.527 -5.063 -11.386 1.00 0.00 N ATOM 0 H ARG B 30 -15.854 -8.684 -14.720 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.694 -5.869 -14.845 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -16.632 -7.941 -12.597 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -17.347 -6.348 -12.454 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -18.198 -8.111 -14.769 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -18.839 -8.459 -13.176 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -18.914 -5.631 -14.317 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -20.175 -6.789 -14.690 1.00 0.00 H new ATOM 0 HE ARG B 30 -19.806 -6.795 -11.815 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -20.843 -4.788 -14.484 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -21.985 -3.861 -13.506 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -21.273 -5.614 -10.566 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -22.226 -4.325 -11.308 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.993 -6.828 -13.218 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.756 -6.292 -12.583 1.00 0.00 C ATOM 2602 C LEU B 31 -12.192 -5.157 -13.439 1.00 0.00 C ATOM 2603 O LEU B 31 -11.659 -4.190 -12.932 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.718 -7.414 -12.467 1.00 0.00 C ATOM 2605 CG LEU B 31 -10.376 -6.840 -11.983 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -9.754 -7.779 -10.944 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -9.414 -6.697 -13.169 1.00 0.00 C ATOM 0 H LEU B 31 -14.028 -7.843 -13.312 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.992 -5.910 -11.590 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -12.070 -8.176 -11.771 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.587 -7.901 -13.433 1.00 0.00 H new ATOM 0 HG LEU B 31 -10.552 -5.862 -11.534 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -8.803 -7.368 -10.605 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -10.430 -7.880 -10.095 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -9.586 -8.758 -11.393 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -8.465 -6.290 -12.821 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -9.246 -7.675 -13.621 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -9.847 -6.025 -13.910 1.00 0.00 H new ATOM 2619 N LEU B 32 -12.301 -5.265 -14.735 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.767 -4.192 -15.621 1.00 0.00 C ATOM 2621 C LEU B 32 -12.760 -3.028 -15.672 1.00 0.00 C ATOM 2622 O LEU B 32 -12.380 -1.883 -15.810 1.00 0.00 O ATOM 2623 CB LEU B 32 -11.561 -4.749 -17.032 1.00 0.00 C ATOM 2624 CG LEU B 32 -10.609 -5.949 -16.981 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -10.723 -6.745 -18.283 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -9.166 -5.461 -16.813 1.00 0.00 C ATOM 0 H LEU B 32 -12.737 -6.050 -15.219 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.814 -3.839 -15.227 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -12.518 -5.050 -17.458 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -11.152 -3.976 -17.682 1.00 0.00 H new ATOM 0 HG LEU B 32 -10.877 -6.583 -16.136 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -10.046 -7.599 -18.248 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -11.747 -7.098 -18.405 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -10.457 -6.106 -19.125 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -8.494 -6.318 -16.777 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -8.897 -4.824 -17.655 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -9.079 -4.893 -15.887 1.00 0.00 H new ATOM 2638 N VAL B 33 -14.030 -3.310 -15.565 1.00 0.00 N ATOM 2639 CA VAL B 33 -15.041 -2.217 -15.609 1.00 0.00 C ATOM 2640 C VAL B 33 -14.882 -1.327 -14.375 1.00 0.00 C ATOM 2641 O VAL B 33 -14.551 -0.162 -14.475 1.00 0.00 O ATOM 2642 CB VAL B 33 -16.445 -2.827 -15.624 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -17.492 -1.724 -15.447 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -16.676 -3.536 -16.960 1.00 0.00 C ATOM 0 H VAL B 33 -14.410 -4.249 -15.449 1.00 0.00 H new ATOM 0 HA VAL B 33 -14.895 -1.618 -16.508 1.00 0.00 H new ATOM 0 HB VAL B 33 -16.535 -3.543 -14.807 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -18.489 -2.164 -15.458 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -17.330 -1.218 -14.496 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -17.403 -1.004 -16.261 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -17.675 -3.971 -16.973 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -16.583 -2.817 -17.774 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.935 -4.325 -17.086 1.00 0.00 H new ATOM 2654 N VAL B 34 -15.115 -1.867 -13.212 1.00 0.00 N ATOM 2655 CA VAL B 34 -14.980 -1.056 -11.970 1.00 0.00 C ATOM 2656 C VAL B 34 -13.518 -0.630 -11.798 1.00 0.00 C ATOM 2657 O VAL B 34 -13.218 0.338 -11.129 1.00 0.00 O ATOM 2658 CB VAL B 34 -15.427 -1.893 -10.764 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -15.987 -0.973 -9.674 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -16.515 -2.880 -11.203 1.00 0.00 C ATOM 0 H VAL B 34 -15.394 -2.837 -13.067 1.00 0.00 H new ATOM 0 HA VAL B 34 -15.606 -0.167 -12.040 1.00 0.00 H new ATOM 0 HB VAL B 34 -14.571 -2.441 -10.370 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -16.303 -1.572 -8.820 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -15.215 -0.270 -9.359 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -16.841 -0.422 -10.067 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -16.833 -3.475 -10.347 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -17.368 -2.329 -11.599 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -16.118 -3.539 -11.976 1.00 0.00 H new ATOM 2670 N TYR B 35 -12.608 -1.349 -12.399 1.00 0.00 N ATOM 2671 CA TYR B 35 -11.165 -0.991 -12.274 1.00 0.00 C ATOM 2672 C TYR B 35 -10.441 -1.333 -13.581 1.00 0.00 C ATOM 2673 O TYR B 35 -9.804 -2.362 -13.692 1.00 0.00 O ATOM 2674 CB TYR B 35 -10.542 -1.787 -11.125 1.00 0.00 C ATOM 2675 CG TYR B 35 -11.325 -1.536 -9.857 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -11.267 -0.282 -9.238 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -12.107 -2.556 -9.302 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -11.991 -0.048 -8.063 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -12.832 -2.321 -8.127 1.00 0.00 C ATOM 2680 CZ TYR B 35 -12.774 -1.067 -7.508 1.00 0.00 C ATOM 2681 OH TYR B 35 -13.487 -0.835 -6.350 1.00 0.00 O ATOM 0 H TYR B 35 -12.802 -2.170 -12.972 1.00 0.00 H new ATOM 0 HA TYR B 35 -11.070 0.076 -12.073 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -10.544 -2.851 -11.362 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -9.501 -1.493 -10.987 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -10.664 0.505 -9.667 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -12.151 -3.524 -9.780 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -11.945 0.919 -7.584 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -13.436 -3.107 -7.699 1.00 0.00 H new ATOM 0 HH TYR B 35 -13.683 0.122 -6.273 1.00 0.00 H new ATOM 2691 N PRO B 36 -10.544 -0.478 -14.567 1.00 0.00 N ATOM 2692 CA PRO B 36 -9.894 -0.694 -15.890 1.00 0.00 C ATOM 2693 C PRO B 36 -8.401 -0.347 -15.872 1.00 0.00 C ATOM 2694 O PRO B 36 -7.694 -0.557 -16.837 1.00 0.00 O ATOM 2695 CB PRO B 36 -10.658 0.252 -16.818 1.00 0.00 C ATOM 2696 CG PRO B 36 -11.121 1.371 -15.940 1.00 0.00 C ATOM 2697 CD PRO B 36 -11.290 0.792 -14.529 1.00 0.00 C ATOM 0 HA PRO B 36 -9.934 -1.738 -16.199 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -10.018 0.619 -17.620 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -11.501 -0.254 -17.289 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -10.397 2.185 -15.939 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -12.063 1.782 -16.304 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -10.890 1.466 -13.772 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -12.341 0.630 -14.288 1.00 0.00 H new ATOM 2705 N TRP B 37 -7.919 0.184 -14.782 1.00 0.00 N ATOM 2706 CA TRP B 37 -6.474 0.543 -14.708 1.00 0.00 C ATOM 2707 C TRP B 37 -5.625 -0.708 -14.945 1.00 0.00 C ATOM 2708 O TRP B 37 -4.486 -0.627 -15.363 1.00 0.00 O ATOM 2709 CB TRP B 37 -6.163 1.130 -13.326 1.00 0.00 C ATOM 2710 CG TRP B 37 -6.131 0.039 -12.301 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -7.094 -0.897 -12.127 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -5.102 -0.243 -11.308 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -6.721 -1.734 -11.091 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -5.501 -1.372 -10.554 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -3.874 0.366 -10.992 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -4.709 -1.879 -9.524 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -3.075 -0.142 -9.955 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -3.492 -1.262 -9.222 1.00 0.00 C ATOM 0 H TRP B 37 -8.461 0.384 -13.942 1.00 0.00 H new ATOM 0 HA TRP B 37 -6.242 1.284 -15.473 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -5.204 1.647 -13.349 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -6.917 1.870 -13.058 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -8.004 -0.977 -12.703 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -7.279 -2.523 -10.763 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -3.544 1.229 -11.550 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -5.034 -2.743 -8.963 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -2.134 0.333 -9.721 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -2.873 -1.647 -8.425 1.00 0.00 H new ATOM 2729 N THR B 38 -6.170 -1.866 -14.681 1.00 0.00 N ATOM 2730 CA THR B 38 -5.397 -3.125 -14.890 1.00 0.00 C ATOM 2731 C THR B 38 -5.740 -3.710 -16.262 1.00 0.00 C ATOM 2732 O THR B 38 -5.848 -4.909 -16.426 1.00 0.00 O ATOM 2733 CB THR B 38 -5.765 -4.131 -13.796 1.00 0.00 C ATOM 2734 OG1 THR B 38 -5.892 -3.452 -12.555 1.00 0.00 O ATOM 2735 CG2 THR B 38 -4.672 -5.196 -13.685 1.00 0.00 C ATOM 0 H THR B 38 -7.119 -1.994 -14.329 1.00 0.00 H new ATOM 0 HA THR B 38 -4.329 -2.912 -14.844 1.00 0.00 H new ATOM 0 HB THR B 38 -6.710 -4.611 -14.049 1.00 0.00 H new ATOM 0 HG1 THR B 38 -6.743 -2.967 -12.533 1.00 0.00 H new ATOM 0 HG21 THR B 38 -4.938 -5.910 -12.905 1.00 0.00 H new ATOM 0 HG22 THR B 38 -4.574 -5.718 -14.637 1.00 0.00 H new ATOM 0 HG23 THR B 38 -3.724 -4.720 -13.433 1.00 0.00 H new ATOM 2743 N GLN B 39 -5.913 -2.875 -17.249 1.00 0.00 N ATOM 2744 CA GLN B 39 -6.249 -3.383 -18.611 1.00 0.00 C ATOM 2745 C GLN B 39 -4.962 -3.617 -19.404 1.00 0.00 C ATOM 2746 O GLN B 39 -4.991 -3.864 -20.593 1.00 0.00 O ATOM 2747 CB GLN B 39 -7.120 -2.355 -19.339 1.00 0.00 C ATOM 2748 CG GLN B 39 -6.367 -1.025 -19.452 1.00 0.00 C ATOM 2749 CD GLN B 39 -5.403 -1.078 -20.640 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -5.753 -1.559 -21.699 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -4.196 -0.601 -20.507 1.00 0.00 N ATOM 0 H GLN B 39 -5.836 -1.861 -17.172 1.00 0.00 H new ATOM 0 HA GLN B 39 -6.794 -4.323 -18.522 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -7.379 -2.722 -20.332 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -8.055 -2.209 -18.799 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -7.074 -0.205 -19.581 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -5.816 -0.829 -18.532 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -3.902 -0.197 -19.618 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -3.546 -0.632 -21.292 1.00 0.00 H new ATOM 2760 N ARG B 40 -3.831 -3.539 -18.757 1.00 0.00 N ATOM 2761 CA ARG B 40 -2.545 -3.757 -19.477 1.00 0.00 C ATOM 2762 C ARG B 40 -2.281 -5.257 -19.611 1.00 0.00 C ATOM 2763 O ARG B 40 -1.655 -5.707 -20.550 1.00 0.00 O ATOM 2764 CB ARG B 40 -1.403 -3.108 -18.693 1.00 0.00 C ATOM 2765 CG ARG B 40 -0.087 -3.305 -19.449 1.00 0.00 C ATOM 2766 CD ARG B 40 1.015 -2.476 -18.785 1.00 0.00 C ATOM 2767 NE ARG B 40 2.268 -2.587 -19.583 1.00 0.00 N ATOM 2768 CZ ARG B 40 2.397 -1.915 -20.693 1.00 0.00 C ATOM 2769 NH1 ARG B 40 1.429 -1.144 -21.105 1.00 0.00 N ATOM 2770 NH2 ARG B 40 3.495 -2.013 -21.391 1.00 0.00 N ATOM 0 H ARG B 40 -3.742 -3.334 -17.762 1.00 0.00 H new ATOM 0 HA ARG B 40 -2.606 -3.309 -20.469 1.00 0.00 H new ATOM 0 HB2 ARG B 40 -1.600 -2.045 -18.556 1.00 0.00 H new ATOM 0 HB3 ARG B 40 -1.333 -3.550 -17.699 1.00 0.00 H new ATOM 0 HG2 ARG B 40 0.189 -4.360 -19.451 1.00 0.00 H new ATOM 0 HG3 ARG B 40 -0.205 -3.004 -20.490 1.00 0.00 H new ATOM 0 HD2 ARG B 40 0.707 -1.433 -18.714 1.00 0.00 H new ATOM 0 HD3 ARG B 40 1.187 -2.828 -17.768 1.00 0.00 H new ATOM 0 HE ARG B 40 3.026 -3.189 -19.261 1.00 0.00 H new ATOM 0 HH11 ARG B 40 0.571 -1.067 -20.559 1.00 0.00 H new ATOM 0 HH12 ARG B 40 1.530 -0.618 -21.973 1.00 0.00 H new ATOM 0 HH21 ARG B 40 4.252 -2.615 -21.068 1.00 0.00 H new ATOM 0 HH22 ARG B 40 3.596 -1.487 -22.259 1.00 0.00 H new ATOM 2784 N PHE B 41 -2.754 -6.038 -18.677 1.00 0.00 N ATOM 2785 CA PHE B 41 -2.530 -7.511 -18.750 1.00 0.00 C ATOM 2786 C PHE B 41 -3.691 -8.165 -19.501 1.00 0.00 C ATOM 2787 O PHE B 41 -4.043 -9.301 -19.253 1.00 0.00 O ATOM 2788 CB PHE B 41 -2.451 -8.086 -17.334 1.00 0.00 C ATOM 2789 CG PHE B 41 -1.254 -7.502 -16.620 1.00 0.00 C ATOM 2790 CD1 PHE B 41 0.038 -7.794 -17.070 1.00 0.00 C ATOM 2791 CD2 PHE B 41 -1.437 -6.670 -15.508 1.00 0.00 C ATOM 2792 CE1 PHE B 41 1.149 -7.254 -16.410 1.00 0.00 C ATOM 2793 CE2 PHE B 41 -0.327 -6.131 -14.847 1.00 0.00 C ATOM 2794 CZ PHE B 41 0.965 -6.422 -15.298 1.00 0.00 C ATOM 0 H PHE B 41 -3.286 -5.720 -17.867 1.00 0.00 H new ATOM 0 HA PHE B 41 -1.597 -7.711 -19.276 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -3.364 -7.855 -16.785 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -2.369 -9.172 -17.375 1.00 0.00 H new ATOM 0 HD1 PHE B 41 0.179 -8.436 -17.927 1.00 0.00 H new ATOM 0 HD2 PHE B 41 -2.434 -6.444 -15.161 1.00 0.00 H new ATOM 0 HE1 PHE B 41 2.146 -7.479 -16.758 1.00 0.00 H new ATOM 0 HE2 PHE B 41 -0.468 -5.491 -13.989 1.00 0.00 H new ATOM 0 HZ PHE B 41 1.821 -6.005 -14.789 1.00 0.00 H new ATOM 2804 N PHE B 42 -4.291 -7.455 -20.420 1.00 0.00 N ATOM 2805 CA PHE B 42 -5.429 -8.034 -21.189 1.00 0.00 C ATOM 2806 C PHE B 42 -5.402 -7.498 -22.621 1.00 0.00 C ATOM 2807 O PHE B 42 -6.402 -7.485 -23.309 1.00 0.00 O ATOM 2808 CB PHE B 42 -6.748 -7.638 -20.522 1.00 0.00 C ATOM 2809 CG PHE B 42 -6.892 -8.377 -19.213 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -6.234 -7.908 -18.070 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -7.682 -9.531 -19.143 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -6.366 -8.593 -16.856 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -7.814 -10.216 -17.929 1.00 0.00 C ATOM 2814 CZ PHE B 42 -7.156 -9.747 -16.786 1.00 0.00 C ATOM 0 H PHE B 42 -4.041 -6.498 -20.671 1.00 0.00 H new ATOM 0 HA PHE B 42 -5.341 -9.120 -21.206 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -6.772 -6.562 -20.349 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -7.585 -7.874 -21.179 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -5.625 -7.018 -18.125 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -8.189 -9.893 -20.025 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -5.859 -8.231 -15.974 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -8.423 -11.106 -17.874 1.00 0.00 H new ATOM 0 HZ PHE B 42 -7.258 -10.275 -15.850 1.00 0.00 H new ATOM 2824 N GLU B 43 -4.261 -7.056 -23.076 1.00 0.00 N ATOM 2825 CA GLU B 43 -4.168 -6.523 -24.463 1.00 0.00 C ATOM 2826 C GLU B 43 -4.094 -7.687 -25.454 1.00 0.00 C ATOM 2827 O GLU B 43 -4.308 -7.521 -26.639 1.00 0.00 O ATOM 2828 CB GLU B 43 -2.911 -5.660 -24.594 1.00 0.00 C ATOM 2829 CG GLU B 43 -1.683 -6.488 -24.214 1.00 0.00 C ATOM 2830 CD GLU B 43 -0.434 -5.605 -24.270 1.00 0.00 C ATOM 2831 OE1 GLU B 43 -0.356 -4.779 -25.165 1.00 0.00 O ATOM 2832 OE2 GLU B 43 0.422 -5.770 -23.417 1.00 0.00 O ATOM 0 H GLU B 43 -3.390 -7.041 -22.546 1.00 0.00 H new ATOM 0 HA GLU B 43 -5.048 -5.918 -24.680 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -2.814 -5.293 -25.616 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -2.988 -4.786 -23.947 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -1.805 -6.900 -23.212 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -1.575 -7.332 -24.895 1.00 0.00 H new ATOM 2839 N SER B 44 -3.791 -8.864 -24.978 1.00 0.00 N ATOM 2840 CA SER B 44 -3.701 -10.037 -25.892 1.00 0.00 C ATOM 2841 C SER B 44 -5.091 -10.370 -26.438 1.00 0.00 C ATOM 2842 O SER B 44 -5.259 -10.643 -27.610 1.00 0.00 O ATOM 2843 CB SER B 44 -3.155 -11.240 -25.123 1.00 0.00 C ATOM 2844 OG SER B 44 -4.192 -11.799 -24.327 1.00 0.00 O ATOM 0 H SER B 44 -3.602 -9.064 -23.996 1.00 0.00 H new ATOM 0 HA SER B 44 -3.034 -9.800 -26.721 1.00 0.00 H new ATOM 0 HB2 SER B 44 -2.772 -11.987 -25.818 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.321 -10.934 -24.492 1.00 0.00 H new ATOM 0 HG SER B 44 -3.845 -12.572 -23.834 1.00 0.00 H new ATOM 2850 N PHE B 45 -6.090 -10.349 -25.598 1.00 0.00 N ATOM 2851 CA PHE B 45 -7.468 -10.666 -26.070 1.00 0.00 C ATOM 2852 C PHE B 45 -7.774 -9.858 -27.333 1.00 0.00 C ATOM 2853 O PHE B 45 -8.720 -10.135 -28.044 1.00 0.00 O ATOM 2854 CB PHE B 45 -8.475 -10.305 -24.976 1.00 0.00 C ATOM 2855 CG PHE B 45 -8.213 -11.151 -23.752 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -7.221 -10.774 -22.838 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -8.963 -12.312 -23.530 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -6.979 -11.560 -21.705 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -8.721 -13.096 -22.397 1.00 0.00 C ATOM 2860 CZ PHE B 45 -7.729 -12.720 -21.483 1.00 0.00 C ATOM 0 H PHE B 45 -6.012 -10.126 -24.606 1.00 0.00 H new ATOM 0 HA PHE B 45 -7.540 -11.730 -26.295 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -8.392 -9.248 -24.725 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.491 -10.469 -25.334 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -6.643 -9.877 -23.007 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -9.729 -12.603 -24.234 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -6.212 -11.271 -21.001 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -9.300 -13.992 -22.227 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.543 -13.325 -20.608 1.00 0.00 H new ATOM 2870 N GLY B 46 -6.981 -8.862 -27.620 1.00 0.00 N ATOM 2871 CA GLY B 46 -7.228 -8.040 -28.838 1.00 0.00 C ATOM 2872 C GLY B 46 -8.533 -7.259 -28.675 1.00 0.00 C ATOM 2873 O GLY B 46 -8.539 -6.046 -28.614 1.00 0.00 O ATOM 0 H GLY B 46 -6.173 -8.582 -27.064 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -6.398 -7.352 -28.999 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -7.284 -8.682 -29.717 1.00 0.00 H new ATOM 2877 N ASP B 47 -9.642 -7.946 -28.606 1.00 0.00 N ATOM 2878 CA ASP B 47 -10.948 -7.245 -28.448 1.00 0.00 C ATOM 2879 C ASP B 47 -10.828 -6.176 -27.358 1.00 0.00 C ATOM 2880 O ASP B 47 -10.843 -6.472 -26.180 1.00 0.00 O ATOM 2881 CB ASP B 47 -12.025 -8.258 -28.052 1.00 0.00 C ATOM 2882 CG ASP B 47 -12.290 -9.206 -29.223 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -11.383 -9.407 -30.014 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -13.396 -9.715 -29.309 1.00 0.00 O ATOM 0 H ASP B 47 -9.699 -8.963 -28.652 1.00 0.00 H new ATOM 0 HA ASP B 47 -11.222 -6.772 -29.391 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -11.703 -8.824 -27.178 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -12.943 -7.739 -27.775 1.00 0.00 H new ATOM 2889 N LEU B 48 -10.709 -4.934 -27.744 1.00 0.00 N ATOM 2890 CA LEU B 48 -10.588 -3.847 -26.732 1.00 0.00 C ATOM 2891 C LEU B 48 -10.972 -2.511 -27.374 1.00 0.00 C ATOM 2892 O LEU B 48 -10.582 -1.455 -26.915 1.00 0.00 O ATOM 2893 CB LEU B 48 -9.141 -3.778 -26.228 1.00 0.00 C ATOM 2894 CG LEU B 48 -9.093 -3.047 -24.877 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -9.341 -4.043 -23.740 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -7.716 -2.404 -24.692 1.00 0.00 C ATOM 0 H LEU B 48 -10.690 -4.626 -28.716 1.00 0.00 H new ATOM 0 HA LEU B 48 -11.254 -4.052 -25.894 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.735 -4.784 -26.122 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -8.518 -3.258 -26.955 1.00 0.00 H new ATOM 0 HG LEU B 48 -9.864 -2.277 -24.860 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -9.306 -3.520 -22.784 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -10.321 -4.503 -23.866 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -8.573 -4.816 -23.759 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -7.682 -1.886 -23.734 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -6.948 -3.177 -24.714 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -7.536 -1.691 -25.497 1.00 0.00 H new ATOM 2908 N SER B 49 -11.733 -2.549 -28.433 1.00 0.00 N ATOM 2909 CA SER B 49 -12.141 -1.281 -29.104 1.00 0.00 C ATOM 2910 C SER B 49 -13.135 -0.530 -28.217 1.00 0.00 C ATOM 2911 O SER B 49 -13.158 0.684 -28.182 1.00 0.00 O ATOM 2912 CB SER B 49 -12.797 -1.604 -30.446 1.00 0.00 C ATOM 2913 OG SER B 49 -13.763 -2.630 -30.262 1.00 0.00 O ATOM 0 H SER B 49 -12.090 -3.402 -28.863 1.00 0.00 H new ATOM 0 HA SER B 49 -11.262 -0.658 -29.270 1.00 0.00 H new ATOM 0 HB2 SER B 49 -13.271 -0.712 -30.856 1.00 0.00 H new ATOM 0 HB3 SER B 49 -12.043 -1.924 -31.165 1.00 0.00 H new ATOM 0 HG SER B 49 -14.187 -2.838 -31.121 1.00 0.00 H new ATOM 2919 N THR B 50 -13.956 -1.244 -27.498 1.00 0.00 N ATOM 2920 CA THR B 50 -14.952 -0.577 -26.609 1.00 0.00 C ATOM 2921 C THR B 50 -15.152 -1.429 -25.352 1.00 0.00 C ATOM 2922 O THR B 50 -14.997 -2.635 -25.389 1.00 0.00 O ATOM 2923 CB THR B 50 -16.286 -0.446 -27.351 1.00 0.00 C ATOM 2924 OG1 THR B 50 -17.001 -1.671 -27.253 1.00 0.00 O ATOM 2925 CG2 THR B 50 -16.027 -0.122 -28.822 1.00 0.00 C ATOM 0 H THR B 50 -13.981 -2.264 -27.487 1.00 0.00 H new ATOM 0 HA THR B 50 -14.592 0.413 -26.329 1.00 0.00 H new ATOM 0 HB THR B 50 -16.873 0.357 -26.904 1.00 0.00 H new ATOM 0 HG1 THR B 50 -17.856 -1.590 -27.725 1.00 0.00 H new ATOM 0 HG21 THR B 50 -16.978 -0.029 -29.347 1.00 0.00 H new ATOM 0 HG22 THR B 50 -15.478 0.817 -28.897 1.00 0.00 H new ATOM 0 HG23 THR B 50 -15.440 -0.922 -29.273 1.00 0.00 H new ATOM 2933 N PRO B 51 -15.497 -0.817 -24.246 1.00 0.00 N ATOM 2934 CA PRO B 51 -15.721 -1.546 -22.969 1.00 0.00 C ATOM 2935 C PRO B 51 -16.452 -2.876 -23.181 1.00 0.00 C ATOM 2936 O PRO B 51 -16.118 -3.882 -22.587 1.00 0.00 O ATOM 2937 CB PRO B 51 -16.586 -0.577 -22.164 1.00 0.00 C ATOM 2938 CG PRO B 51 -16.172 0.783 -22.627 1.00 0.00 C ATOM 2939 CD PRO B 51 -15.712 0.633 -24.083 1.00 0.00 C ATOM 0 HA PRO B 51 -14.786 -1.814 -22.477 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -17.647 -0.750 -22.345 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -16.422 -0.697 -21.093 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -17.002 1.486 -22.554 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -15.367 1.175 -22.005 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -16.464 1.005 -24.779 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -14.797 1.195 -24.272 1.00 0.00 H new ATOM 2947 N ASP B 52 -17.449 -2.887 -24.024 1.00 0.00 N ATOM 2948 CA ASP B 52 -18.200 -4.151 -24.272 1.00 0.00 C ATOM 2949 C ASP B 52 -17.268 -5.181 -24.913 1.00 0.00 C ATOM 2950 O ASP B 52 -17.412 -6.371 -24.716 1.00 0.00 O ATOM 2951 CB ASP B 52 -19.376 -3.872 -25.209 1.00 0.00 C ATOM 2952 CG ASP B 52 -20.257 -5.119 -25.307 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -19.956 -5.969 -26.129 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -21.217 -5.203 -24.559 1.00 0.00 O ATOM 0 H ASP B 52 -17.775 -2.077 -24.551 1.00 0.00 H new ATOM 0 HA ASP B 52 -18.576 -4.541 -23.326 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -19.959 -3.030 -24.837 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -19.009 -3.594 -26.197 1.00 0.00 H new ATOM 2959 N ALA B 53 -16.312 -4.733 -25.679 1.00 0.00 N ATOM 2960 CA ALA B 53 -15.371 -5.686 -26.331 1.00 0.00 C ATOM 2961 C ALA B 53 -14.602 -6.459 -25.257 1.00 0.00 C ATOM 2962 O ALA B 53 -14.053 -7.513 -25.511 1.00 0.00 O ATOM 2963 CB ALA B 53 -14.385 -4.911 -27.207 1.00 0.00 C ATOM 0 H ALA B 53 -16.142 -3.748 -25.882 1.00 0.00 H new ATOM 0 HA ALA B 53 -15.933 -6.386 -26.949 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -13.696 -5.608 -27.684 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -14.933 -4.361 -27.972 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -13.822 -4.211 -26.590 1.00 0.00 H new ATOM 2969 N VAL B 54 -14.557 -5.943 -24.059 1.00 0.00 N ATOM 2970 CA VAL B 54 -13.822 -6.646 -22.969 1.00 0.00 C ATOM 2971 C VAL B 54 -14.550 -7.944 -22.611 1.00 0.00 C ATOM 2972 O VAL B 54 -14.025 -9.027 -22.779 1.00 0.00 O ATOM 2973 CB VAL B 54 -13.757 -5.744 -21.736 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -13.021 -6.470 -20.607 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -13.007 -4.456 -22.085 1.00 0.00 C ATOM 0 H VAL B 54 -14.998 -5.064 -23.788 1.00 0.00 H new ATOM 0 HA VAL B 54 -12.812 -6.879 -23.306 1.00 0.00 H new ATOM 0 HB VAL B 54 -14.769 -5.501 -21.412 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -12.976 -5.826 -19.729 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -13.553 -7.388 -20.357 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -12.009 -6.714 -20.930 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -12.960 -3.813 -21.206 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -11.996 -4.700 -22.410 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.530 -3.936 -22.888 1.00 0.00 H new ATOM 2985 N MET B 55 -15.753 -7.844 -22.115 1.00 0.00 N ATOM 2986 CA MET B 55 -16.511 -9.072 -21.743 1.00 0.00 C ATOM 2987 C MET B 55 -17.191 -9.655 -22.984 1.00 0.00 C ATOM 2988 O MET B 55 -17.930 -10.616 -22.905 1.00 0.00 O ATOM 2989 CB MET B 55 -17.573 -8.719 -20.699 1.00 0.00 C ATOM 2990 CG MET B 55 -18.465 -7.596 -21.234 1.00 0.00 C ATOM 2991 SD MET B 55 -19.713 -7.172 -19.993 1.00 0.00 S ATOM 2992 CE MET B 55 -18.580 -6.535 -18.733 1.00 0.00 C ATOM 0 H MET B 55 -16.244 -6.965 -21.951 1.00 0.00 H new ATOM 0 HA MET B 55 -15.822 -9.809 -21.329 1.00 0.00 H new ATOM 0 HB2 MET B 55 -18.176 -9.597 -20.467 1.00 0.00 H new ATOM 0 HB3 MET B 55 -17.095 -8.407 -19.770 1.00 0.00 H new ATOM 0 HG2 MET B 55 -17.861 -6.720 -21.472 1.00 0.00 H new ATOM 0 HG3 MET B 55 -18.949 -7.911 -22.159 1.00 0.00 H new ATOM 0 HE1 MET B 55 -19.077 -5.754 -18.158 1.00 0.00 H new ATOM 0 HE2 MET B 55 -18.285 -7.345 -18.066 1.00 0.00 H new ATOM 0 HE3 MET B 55 -17.694 -6.122 -19.216 1.00 0.00 H new ATOM 3002 N GLY B 56 -16.946 -9.083 -24.131 1.00 0.00 N ATOM 3003 CA GLY B 56 -17.580 -9.608 -25.374 1.00 0.00 C ATOM 3004 C GLY B 56 -16.779 -10.805 -25.888 1.00 0.00 C ATOM 3005 O GLY B 56 -17.254 -11.584 -26.690 1.00 0.00 O ATOM 0 H GLY B 56 -16.335 -8.276 -24.261 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.609 -9.905 -25.173 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.616 -8.828 -26.134 1.00 0.00 H new ATOM 3009 N ASN B 57 -15.565 -10.959 -25.432 1.00 0.00 N ATOM 3010 CA ASN B 57 -14.734 -12.107 -25.895 1.00 0.00 C ATOM 3011 C ASN B 57 -15.111 -13.357 -25.085 1.00 0.00 C ATOM 3012 O ASN B 57 -15.304 -13.285 -23.888 1.00 0.00 O ATOM 3013 CB ASN B 57 -13.252 -11.774 -25.675 1.00 0.00 C ATOM 3014 CG ASN B 57 -12.397 -12.483 -26.730 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -11.317 -13.115 -26.359 1.00 0.00 O flip ATOM 3016 ND2 ASN B 57 -12.715 -12.460 -27.902 1.00 0.00 N flip ATOM 0 H ASN B 57 -15.113 -10.340 -24.759 1.00 0.00 H new ATOM 0 HA ASN B 57 -14.910 -12.294 -26.954 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -13.100 -10.696 -25.735 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -12.945 -12.085 -24.676 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -13.559 -11.966 -28.192 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -12.138 -12.935 -28.596 1.00 0.00 H new ATOM 3023 N PRO B 58 -15.218 -14.497 -25.727 1.00 0.00 N ATOM 3024 CA PRO B 58 -15.581 -15.769 -25.036 1.00 0.00 C ATOM 3025 C PRO B 58 -14.447 -16.286 -24.145 1.00 0.00 C ATOM 3026 O PRO B 58 -14.636 -17.169 -23.332 1.00 0.00 O ATOM 3027 CB PRO B 58 -15.858 -16.746 -26.184 1.00 0.00 C ATOM 3028 CG PRO B 58 -15.073 -16.222 -27.342 1.00 0.00 C ATOM 3029 CD PRO B 58 -15.008 -14.704 -27.171 1.00 0.00 C ATOM 0 HA PRO B 58 -16.432 -15.639 -24.368 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -15.548 -17.758 -25.923 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -16.922 -16.789 -26.417 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -14.072 -16.654 -27.359 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -15.550 -16.486 -28.286 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -14.046 -14.307 -27.495 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -15.775 -14.203 -27.762 1.00 0.00 H new ATOM 3037 N LYS B 59 -13.270 -15.741 -24.290 1.00 0.00 N ATOM 3038 CA LYS B 59 -12.128 -16.199 -23.450 1.00 0.00 C ATOM 3039 C LYS B 59 -12.218 -15.542 -22.071 1.00 0.00 C ATOM 3040 O LYS B 59 -12.274 -16.211 -21.058 1.00 0.00 O ATOM 3041 CB LYS B 59 -10.810 -15.801 -24.119 1.00 0.00 C ATOM 3042 CG LYS B 59 -10.872 -16.134 -25.611 1.00 0.00 C ATOM 3043 CD LYS B 59 -9.491 -15.929 -26.239 1.00 0.00 C ATOM 3044 CE LYS B 59 -9.628 -15.836 -27.760 1.00 0.00 C ATOM 3045 NZ LYS B 59 -10.594 -16.866 -28.236 1.00 0.00 N ATOM 0 H LYS B 59 -13.050 -14.998 -24.954 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.167 -17.283 -23.342 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -10.628 -14.735 -23.981 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -9.979 -16.330 -23.652 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -11.197 -17.165 -25.751 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -11.606 -15.498 -26.106 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -9.034 -15.020 -25.849 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -8.833 -16.756 -25.973 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -9.971 -14.841 -28.045 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -8.658 -15.986 -28.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -10.455 -17.028 -29.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -10.437 -17.755 -27.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -11.565 -16.535 -28.067 1.00 0.00 H new ATOM 3059 N VAL B 60 -12.235 -14.238 -22.025 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.322 -13.539 -20.712 1.00 0.00 C ATOM 3061 C VAL B 60 -13.440 -14.162 -19.873 1.00 0.00 C ATOM 3062 O VAL B 60 -13.371 -14.204 -18.661 1.00 0.00 O ATOM 3063 CB VAL B 60 -12.628 -12.058 -20.944 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -12.615 -11.318 -19.604 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -11.565 -11.457 -21.867 1.00 0.00 C ATOM 0 H VAL B 60 -12.192 -13.626 -22.840 1.00 0.00 H new ATOM 0 HA VAL B 60 -11.373 -13.639 -20.185 1.00 0.00 H new ATOM 0 HB VAL B 60 -13.610 -11.958 -21.405 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -12.833 -10.263 -19.769 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -13.370 -11.746 -18.945 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -11.632 -11.418 -19.143 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -11.782 -10.402 -22.033 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -10.583 -11.557 -21.405 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -11.572 -11.983 -22.821 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.471 -14.647 -20.510 1.00 0.00 N ATOM 3076 CA LYS B 61 -15.593 -15.266 -19.750 1.00 0.00 C ATOM 3077 C LYS B 61 -15.205 -16.686 -19.332 1.00 0.00 C ATOM 3078 O LYS B 61 -15.609 -17.169 -18.292 1.00 0.00 O ATOM 3079 CB LYS B 61 -16.840 -15.315 -20.634 1.00 0.00 C ATOM 3080 CG LYS B 61 -17.294 -13.890 -20.957 1.00 0.00 C ATOM 3081 CD LYS B 61 -18.280 -13.919 -22.128 1.00 0.00 C ATOM 3082 CE LYS B 61 -19.448 -14.847 -21.790 1.00 0.00 C ATOM 3083 NZ LYS B 61 -19.848 -14.646 -20.369 1.00 0.00 N ATOM 0 H LYS B 61 -14.584 -14.641 -21.524 1.00 0.00 H new ATOM 0 HA LYS B 61 -15.802 -14.672 -18.860 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -16.625 -15.857 -21.555 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -17.638 -15.856 -20.125 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -17.765 -13.440 -20.083 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -16.433 -13.271 -21.209 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -18.648 -12.914 -22.332 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -17.778 -14.264 -23.032 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -20.292 -14.642 -22.449 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -19.161 -15.885 -21.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -20.839 -14.935 -20.243 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -19.239 -15.220 -19.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -19.746 -13.642 -20.118 1.00 0.00 H new ATOM 3097 N ALA B 62 -14.429 -17.362 -20.135 1.00 0.00 N ATOM 3098 CA ALA B 62 -14.019 -18.750 -19.785 1.00 0.00 C ATOM 3099 C ALA B 62 -12.858 -18.709 -18.788 1.00 0.00 C ATOM 3100 O ALA B 62 -12.847 -19.419 -17.802 1.00 0.00 O ATOM 3101 CB ALA B 62 -13.578 -19.487 -21.051 1.00 0.00 C ATOM 0 H ALA B 62 -14.061 -17.012 -21.019 1.00 0.00 H new ATOM 0 HA ALA B 62 -14.863 -19.272 -19.335 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -13.278 -20.503 -20.795 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.406 -19.521 -21.759 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -12.736 -18.963 -21.502 1.00 0.00 H new ATOM 3107 N HIS B 63 -11.878 -17.885 -19.039 1.00 0.00 N ATOM 3108 CA HIS B 63 -10.717 -17.800 -18.110 1.00 0.00 C ATOM 3109 C HIS B 63 -11.190 -17.315 -16.737 1.00 0.00 C ATOM 3110 O HIS B 63 -10.554 -17.556 -15.731 1.00 0.00 O ATOM 3111 CB HIS B 63 -9.688 -16.816 -18.669 1.00 0.00 C ATOM 3112 CG HIS B 63 -8.396 -16.956 -17.911 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -8.312 -17.660 -16.719 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -7.129 -16.489 -18.163 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -7.034 -17.597 -16.301 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -6.275 -16.897 -17.145 1.00 0.00 N ATOM 0 H HIS B 63 -11.832 -17.266 -19.849 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.263 -18.786 -18.009 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -9.523 -17.009 -19.729 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -10.062 -15.796 -18.586 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -9.079 -18.138 -16.246 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -6.841 -15.897 -19.019 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.669 -18.056 -15.394 1.00 0.00 H new ATOM 3125 N GLY B 64 -12.298 -16.629 -16.688 1.00 0.00 N ATOM 3126 CA GLY B 64 -12.805 -16.125 -15.379 1.00 0.00 C ATOM 3127 C GLY B 64 -13.263 -17.301 -14.513 1.00 0.00 C ATOM 3128 O GLY B 64 -13.100 -17.295 -13.309 1.00 0.00 O ATOM 0 H GLY B 64 -12.874 -16.395 -17.496 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -12.022 -15.567 -14.866 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -13.634 -15.436 -15.541 1.00 0.00 H new ATOM 3132 N LYS B 65 -13.838 -18.307 -15.111 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.306 -19.477 -14.313 1.00 0.00 C ATOM 3134 C LYS B 65 -13.117 -20.112 -13.588 1.00 0.00 C ATOM 3135 O LYS B 65 -13.269 -20.750 -12.566 1.00 0.00 O ATOM 3136 CB LYS B 65 -14.945 -20.508 -15.247 1.00 0.00 C ATOM 3137 CG LYS B 65 -15.753 -19.783 -16.326 1.00 0.00 C ATOM 3138 CD LYS B 65 -16.689 -20.774 -17.031 1.00 0.00 C ATOM 3139 CE LYS B 65 -18.020 -20.857 -16.276 1.00 0.00 C ATOM 3140 NZ LYS B 65 -18.764 -19.577 -16.443 1.00 0.00 N ATOM 0 H LYS B 65 -14.004 -18.371 -16.115 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.041 -19.145 -13.580 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -14.174 -21.125 -15.708 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -15.592 -21.177 -14.680 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -16.334 -18.977 -15.878 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -15.080 -19.326 -17.051 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -16.863 -20.456 -18.059 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -16.224 -21.759 -17.076 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -18.615 -21.688 -16.655 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -17.840 -21.050 -15.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -19.060 -19.223 -15.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -18.148 -18.875 -16.900 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -19.604 -19.738 -17.035 1.00 0.00 H new ATOM 3154 N LYS B 66 -11.935 -19.943 -14.112 1.00 0.00 N ATOM 3155 CA LYS B 66 -10.738 -20.537 -13.455 1.00 0.00 C ATOM 3156 C LYS B 66 -10.441 -19.788 -12.155 1.00 0.00 C ATOM 3157 O LYS B 66 -10.266 -20.384 -11.110 1.00 0.00 O ATOM 3158 CB LYS B 66 -9.537 -20.430 -14.397 1.00 0.00 C ATOM 3159 CG LYS B 66 -9.670 -21.465 -15.515 1.00 0.00 C ATOM 3160 CD LYS B 66 -8.502 -21.316 -16.492 1.00 0.00 C ATOM 3161 CE LYS B 66 -8.627 -22.363 -17.599 1.00 0.00 C ATOM 3162 NZ LYS B 66 -8.721 -23.720 -16.991 1.00 0.00 N ATOM 0 H LYS B 66 -11.746 -19.419 -14.967 1.00 0.00 H new ATOM 0 HA LYS B 66 -10.930 -21.586 -13.229 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -9.482 -19.427 -14.820 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -8.612 -20.594 -13.844 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -9.680 -22.471 -15.094 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -10.616 -21.330 -16.039 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -8.499 -20.315 -16.922 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -7.556 -21.439 -15.966 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -9.510 -22.163 -18.206 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -7.765 -22.310 -18.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -8.436 -24.434 -17.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -8.092 -23.774 -16.164 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -9.701 -23.900 -16.693 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.381 -18.485 -12.208 1.00 0.00 N ATOM 3177 CA VAL B 67 -10.096 -17.703 -10.971 1.00 0.00 C ATOM 3178 C VAL B 67 -11.152 -18.028 -9.911 1.00 0.00 C ATOM 3179 O VAL B 67 -10.861 -18.103 -8.734 1.00 0.00 O ATOM 3180 CB VAL B 67 -10.131 -16.205 -11.292 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -10.158 -15.396 -9.991 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -8.883 -15.828 -12.096 1.00 0.00 C ATOM 0 H VAL B 67 -10.517 -17.929 -13.052 1.00 0.00 H new ATOM 0 HA VAL B 67 -9.108 -17.966 -10.592 1.00 0.00 H new ATOM 0 HB VAL B 67 -11.025 -15.983 -11.874 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -10.183 -14.332 -10.225 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -11.045 -15.662 -9.416 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -9.266 -15.618 -9.406 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -8.906 -14.763 -12.325 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -7.991 -16.054 -11.511 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -8.862 -16.399 -13.024 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.376 -18.224 -10.319 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.447 -18.545 -9.335 1.00 0.00 C ATOM 3194 C LEU B 68 -13.242 -19.968 -8.811 1.00 0.00 C ATOM 3195 O LEU B 68 -13.271 -20.211 -7.620 1.00 0.00 O ATOM 3196 CB LEU B 68 -14.815 -18.437 -10.023 1.00 0.00 C ATOM 3197 CG LEU B 68 -15.926 -18.273 -8.975 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -17.181 -17.712 -9.649 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.254 -19.631 -8.340 1.00 0.00 C ATOM 0 H LEU B 68 -12.680 -18.176 -11.291 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.406 -17.844 -8.501 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -14.821 -17.587 -10.705 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.000 -19.328 -10.623 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.586 -17.588 -8.198 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -17.971 -17.595 -8.907 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -16.953 -16.743 -10.093 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.514 -18.398 -10.428 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -17.043 -19.505 -7.598 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -16.590 -20.322 -9.113 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.363 -20.032 -7.857 1.00 0.00 H new ATOM 3211 N GLY B 69 -13.028 -20.910 -9.689 1.00 0.00 N ATOM 3212 CA GLY B 69 -12.817 -22.316 -9.239 1.00 0.00 C ATOM 3213 C GLY B 69 -11.823 -22.334 -8.077 1.00 0.00 C ATOM 3214 O GLY B 69 -12.025 -23.002 -7.083 1.00 0.00 O ATOM 0 H GLY B 69 -12.990 -20.767 -10.698 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -13.765 -22.756 -8.928 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -12.440 -22.921 -10.064 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.750 -21.601 -8.194 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.745 -21.574 -7.095 1.00 0.00 C ATOM 3220 C ALA B 70 -10.366 -20.933 -5.853 1.00 0.00 C ATOM 3221 O ALA B 70 -10.327 -21.484 -4.772 1.00 0.00 O ATOM 3222 CB ALA B 70 -8.530 -20.757 -7.537 1.00 0.00 C ATOM 0 H ALA B 70 -10.526 -21.020 -9.002 1.00 0.00 H new ATOM 0 HA ALA B 70 -9.433 -22.592 -6.861 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -7.794 -20.736 -6.734 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -8.088 -21.213 -8.423 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -8.841 -19.739 -7.770 1.00 0.00 H new ATOM 3228 N PHE B 71 -10.941 -19.769 -5.999 1.00 0.00 N ATOM 3229 CA PHE B 71 -11.566 -19.093 -4.827 1.00 0.00 C ATOM 3230 C PHE B 71 -12.483 -20.080 -4.100 1.00 0.00 C ATOM 3231 O PHE B 71 -12.598 -20.060 -2.891 1.00 0.00 O ATOM 3232 CB PHE B 71 -12.379 -17.885 -5.311 1.00 0.00 C ATOM 3233 CG PHE B 71 -13.354 -17.453 -4.237 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -12.897 -17.188 -2.940 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -14.715 -17.318 -4.541 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -13.800 -16.789 -1.948 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -15.617 -16.918 -3.548 1.00 0.00 C ATOM 3238 CZ PHE B 71 -15.161 -16.653 -2.252 1.00 0.00 C ATOM 0 H PHE B 71 -11.004 -19.258 -6.879 1.00 0.00 H new ATOM 0 HA PHE B 71 -10.790 -18.753 -4.141 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -11.709 -17.061 -5.558 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -12.919 -18.141 -6.222 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -11.848 -17.292 -2.705 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -15.068 -17.522 -5.541 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -13.448 -16.586 -0.948 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -16.666 -16.814 -3.783 1.00 0.00 H new ATOM 0 HZ PHE B 71 -15.857 -16.344 -1.487 1.00 0.00 H new ATOM 3248 N SER B 72 -13.134 -20.943 -4.829 1.00 0.00 N ATOM 3249 CA SER B 72 -14.041 -21.931 -4.182 1.00 0.00 C ATOM 3250 C SER B 72 -13.207 -23.037 -3.532 1.00 0.00 C ATOM 3251 O SER B 72 -13.641 -23.689 -2.602 1.00 0.00 O ATOM 3252 CB SER B 72 -14.965 -22.542 -5.236 1.00 0.00 C ATOM 3253 OG SER B 72 -16.036 -23.216 -4.587 1.00 0.00 O ATOM 0 H SER B 72 -13.077 -21.007 -5.845 1.00 0.00 H new ATOM 0 HA SER B 72 -14.640 -21.431 -3.421 1.00 0.00 H new ATOM 0 HB2 SER B 72 -15.354 -21.763 -5.891 1.00 0.00 H new ATOM 0 HB3 SER B 72 -14.409 -23.238 -5.864 1.00 0.00 H new ATOM 0 HG SER B 72 -16.799 -22.607 -4.497 1.00 0.00 H new ATOM 3259 N ASP B 73 -12.013 -23.252 -4.011 1.00 0.00 N ATOM 3260 CA ASP B 73 -11.154 -24.315 -3.418 1.00 0.00 C ATOM 3261 C ASP B 73 -11.068 -24.111 -1.905 1.00 0.00 C ATOM 3262 O ASP B 73 -11.166 -25.047 -1.137 1.00 0.00 O ATOM 3263 CB ASP B 73 -9.751 -24.237 -4.025 1.00 0.00 C ATOM 3264 CG ASP B 73 -8.943 -25.465 -3.603 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -9.340 -26.112 -2.647 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -7.942 -25.739 -4.243 1.00 0.00 O ATOM 0 H ASP B 73 -11.595 -22.738 -4.787 1.00 0.00 H new ATOM 0 HA ASP B 73 -11.586 -25.293 -3.630 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -9.816 -24.187 -5.112 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.250 -23.327 -3.694 1.00 0.00 H new ATOM 3271 N GLY B 74 -10.888 -22.894 -1.470 1.00 0.00 N ATOM 3272 CA GLY B 74 -10.801 -22.634 -0.006 1.00 0.00 C ATOM 3273 C GLY B 74 -12.117 -23.039 0.659 1.00 0.00 C ATOM 3274 O GLY B 74 -12.151 -23.897 1.519 1.00 0.00 O ATOM 0 H GLY B 74 -10.798 -22.070 -2.064 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -9.974 -23.197 0.426 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -10.598 -21.579 0.176 1.00 0.00 H new ATOM 3278 N LEU B 75 -13.203 -22.431 0.264 1.00 0.00 N ATOM 3279 CA LEU B 75 -14.517 -22.784 0.871 1.00 0.00 C ATOM 3280 C LEU B 75 -14.784 -24.277 0.665 1.00 0.00 C ATOM 3281 O LEU B 75 -15.473 -24.906 1.443 1.00 0.00 O ATOM 3282 CB LEU B 75 -15.631 -21.969 0.202 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.481 -20.478 0.558 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -14.782 -19.736 -0.584 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -16.866 -19.862 0.783 1.00 0.00 C ATOM 0 H LEU B 75 -13.236 -21.706 -0.452 1.00 0.00 H new ATOM 0 HA LEU B 75 -14.497 -22.558 1.937 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.588 -22.099 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -16.605 -22.333 0.529 1.00 0.00 H new ATOM 0 HG LEU B 75 -14.885 -20.389 1.466 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -14.680 -18.682 -0.325 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -13.794 -20.167 -0.747 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -15.374 -19.830 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -16.758 -18.807 1.035 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -17.460 -19.959 -0.126 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -17.367 -20.381 1.600 1.00 0.00 H new ATOM 3297 N ALA B 76 -14.245 -24.848 -0.378 1.00 0.00 N ATOM 3298 CA ALA B 76 -14.467 -26.298 -0.630 1.00 0.00 C ATOM 3299 C ALA B 76 -13.522 -27.121 0.248 1.00 0.00 C ATOM 3300 O ALA B 76 -13.637 -28.325 0.339 1.00 0.00 O ATOM 3301 CB ALA B 76 -14.193 -26.607 -2.104 1.00 0.00 C ATOM 0 H ALA B 76 -13.661 -24.372 -1.066 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.499 -26.554 -0.390 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -14.355 -27.669 -2.289 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -14.867 -26.022 -2.730 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -13.161 -26.350 -2.344 1.00 0.00 H new ATOM 3307 N HIS B 77 -12.590 -26.476 0.896 1.00 0.00 N ATOM 3308 CA HIS B 77 -11.638 -27.219 1.768 1.00 0.00 C ATOM 3309 C HIS B 77 -10.995 -26.252 2.764 1.00 0.00 C ATOM 3310 O HIS B 77 -9.806 -26.003 2.721 1.00 0.00 O ATOM 3311 CB HIS B 77 -10.550 -27.862 0.906 1.00 0.00 C ATOM 3312 CG HIS B 77 -11.128 -29.025 0.147 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -11.500 -28.927 -1.186 1.00 0.00 N ATOM 3314 CD2 HIS B 77 -11.407 -30.317 0.520 1.00 0.00 C ATOM 3315 CE1 HIS B 77 -11.976 -30.129 -1.565 1.00 0.00 C ATOM 3316 NE2 HIS B 77 -11.940 -31.008 -0.562 1.00 0.00 N ATOM 0 H HIS B 77 -12.447 -25.467 0.859 1.00 0.00 H new ATOM 0 HA HIS B 77 -12.176 -27.995 2.312 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -10.142 -27.128 0.211 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -9.726 -28.199 1.535 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -11.238 -30.732 1.503 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -12.341 -30.353 -2.556 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -12.240 -31.982 -0.584 1.00 0.00 H new ATOM 3325 N LEU B 78 -11.768 -25.705 3.661 1.00 0.00 N ATOM 3326 CA LEU B 78 -11.198 -24.755 4.659 1.00 0.00 C ATOM 3327 C LEU B 78 -10.278 -25.516 5.617 1.00 0.00 C ATOM 3328 O LEU B 78 -9.864 -25.000 6.637 1.00 0.00 O ATOM 3329 CB LEU B 78 -12.338 -24.103 5.453 1.00 0.00 C ATOM 3330 CG LEU B 78 -12.921 -22.924 4.660 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -14.381 -22.705 5.067 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -12.118 -21.653 4.956 1.00 0.00 C ATOM 0 H LEU B 78 -12.770 -25.874 3.747 1.00 0.00 H new ATOM 0 HA LEU B 78 -10.627 -23.983 4.143 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -13.118 -24.837 5.656 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -11.968 -23.756 6.418 1.00 0.00 H new ATOM 0 HG LEU B 78 -12.867 -23.148 3.595 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -14.794 -21.868 4.504 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -14.957 -23.605 4.854 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -14.432 -22.485 6.133 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -12.535 -20.819 4.391 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -12.169 -21.431 6.022 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -11.078 -21.804 4.666 1.00 0.00 H new ATOM 3344 N ASP B 79 -9.953 -26.740 5.300 1.00 0.00 N ATOM 3345 CA ASP B 79 -9.062 -27.530 6.194 1.00 0.00 C ATOM 3346 C ASP B 79 -7.631 -26.995 6.094 1.00 0.00 C ATOM 3347 O ASP B 79 -6.873 -27.047 7.041 1.00 0.00 O ATOM 3348 CB ASP B 79 -9.088 -29.001 5.772 1.00 0.00 C ATOM 3349 CG ASP B 79 -10.499 -29.560 5.961 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -11.281 -28.921 6.645 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -10.774 -30.619 5.419 1.00 0.00 O ATOM 0 H ASP B 79 -10.267 -27.226 4.460 1.00 0.00 H new ATOM 0 HA ASP B 79 -9.411 -27.441 7.223 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -8.784 -29.097 4.730 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.376 -29.574 6.366 1.00 0.00 H new ATOM 3356 N ASN B 80 -7.257 -26.484 4.954 1.00 0.00 N ATOM 3357 CA ASN B 80 -5.876 -25.947 4.796 1.00 0.00 C ATOM 3358 C ASN B 80 -5.759 -25.211 3.460 1.00 0.00 C ATOM 3359 O ASN B 80 -5.760 -25.814 2.406 1.00 0.00 O ATOM 3360 CB ASN B 80 -4.873 -27.102 4.829 1.00 0.00 C ATOM 3361 CG ASN B 80 -3.460 -26.546 5.022 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -2.943 -25.858 4.165 1.00 0.00 O ATOM 3363 ND2 ASN B 80 -2.810 -26.817 6.121 1.00 0.00 N ATOM 0 H ASN B 80 -7.847 -26.415 4.125 1.00 0.00 H new ATOM 0 HA ASN B 80 -5.663 -25.254 5.610 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -5.119 -27.788 5.639 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -4.928 -27.672 3.901 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -1.868 -26.451 6.260 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -3.244 -27.395 6.841 1.00 0.00 H new ATOM 3370 N LEU B 81 -5.661 -23.910 3.495 1.00 0.00 N ATOM 3371 CA LEU B 81 -5.544 -23.135 2.229 1.00 0.00 C ATOM 3372 C LEU B 81 -4.097 -23.185 1.731 1.00 0.00 C ATOM 3373 O LEU B 81 -3.829 -23.566 0.609 1.00 0.00 O ATOM 3374 CB LEU B 81 -5.948 -21.680 2.485 1.00 0.00 C ATOM 3375 CG LEU B 81 -7.473 -21.564 2.500 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -8.049 -22.511 3.554 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -7.869 -20.125 2.836 1.00 0.00 C ATOM 0 H LEU B 81 -5.657 -23.350 4.348 1.00 0.00 H new ATOM 0 HA LEU B 81 -6.201 -23.568 1.474 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -5.538 -21.341 3.436 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.532 -21.035 1.711 1.00 0.00 H new ATOM 0 HG LEU B 81 -7.867 -21.832 1.520 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -9.136 -22.427 3.563 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -7.766 -23.536 3.315 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.656 -22.245 4.535 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.956 -20.040 2.847 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.474 -19.858 3.816 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.460 -19.450 2.084 1.00 0.00 H new ATOM 3389 N LYS B 82 -3.163 -22.801 2.557 1.00 0.00 N ATOM 3390 CA LYS B 82 -1.735 -22.825 2.132 1.00 0.00 C ATOM 3391 C LYS B 82 -1.405 -24.192 1.528 1.00 0.00 C ATOM 3392 O LYS B 82 -0.486 -24.331 0.745 1.00 0.00 O ATOM 3393 CB LYS B 82 -0.837 -22.573 3.347 1.00 0.00 C ATOM 3394 CG LYS B 82 -0.797 -21.075 3.659 1.00 0.00 C ATOM 3395 CD LYS B 82 -2.208 -20.579 3.978 1.00 0.00 C ATOM 3396 CE LYS B 82 -2.128 -19.221 4.680 1.00 0.00 C ATOM 3397 NZ LYS B 82 -1.665 -19.414 6.083 1.00 0.00 N ATOM 0 H LYS B 82 -3.327 -22.472 3.508 1.00 0.00 H new ATOM 0 HA LYS B 82 -1.564 -22.048 1.387 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -1.213 -23.124 4.209 1.00 0.00 H new ATOM 0 HB3 LYS B 82 0.170 -22.940 3.149 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -0.135 -20.887 4.504 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -0.392 -20.527 2.808 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -2.790 -20.492 3.060 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -2.722 -21.299 4.614 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -1.442 -18.564 4.146 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -3.105 -18.737 4.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -1.955 -18.599 6.660 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -2.088 -20.281 6.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -0.628 -19.497 6.098 1.00 0.00 H new ATOM 3411 N GLY B 83 -2.146 -25.204 1.889 1.00 0.00 N ATOM 3412 CA GLY B 83 -1.872 -26.562 1.340 1.00 0.00 C ATOM 3413 C GLY B 83 -2.314 -26.627 -0.123 1.00 0.00 C ATOM 3414 O GLY B 83 -1.557 -27.013 -0.993 1.00 0.00 O ATOM 0 H GLY B 83 -2.929 -25.149 2.540 1.00 0.00 H new ATOM 0 HA2 GLY B 83 -0.809 -26.789 1.419 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -2.402 -27.314 1.924 1.00 0.00 H new ATOM 3418 N THR B 84 -3.533 -26.256 -0.404 1.00 0.00 N ATOM 3419 CA THR B 84 -4.019 -26.302 -1.811 1.00 0.00 C ATOM 3420 C THR B 84 -3.441 -25.121 -2.590 1.00 0.00 C ATOM 3421 O THR B 84 -2.933 -25.269 -3.684 1.00 0.00 O ATOM 3422 CB THR B 84 -5.553 -26.244 -1.823 1.00 0.00 C ATOM 3423 OG1 THR B 84 -6.035 -26.753 -3.057 1.00 0.00 O ATOM 3424 CG2 THR B 84 -6.037 -24.802 -1.641 1.00 0.00 C ATOM 0 H THR B 84 -4.213 -25.923 0.280 1.00 0.00 H new ATOM 0 HA THR B 84 -3.694 -27.230 -2.282 1.00 0.00 H new ATOM 0 HB THR B 84 -5.934 -26.848 -1.000 1.00 0.00 H new ATOM 0 HG1 THR B 84 -6.544 -26.056 -3.522 1.00 0.00 H new ATOM 0 HG21 THR B 84 -7.127 -24.780 -1.652 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.676 -24.414 -0.688 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.653 -24.184 -2.453 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.519 -23.950 -2.031 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.979 -22.750 -2.730 1.00 0.00 C ATOM 3434 C PHE B 85 -1.458 -22.868 -2.850 1.00 0.00 C ATOM 3435 O PHE B 85 -0.791 -21.963 -3.311 1.00 0.00 O ATOM 3436 CB PHE B 85 -3.332 -21.490 -1.932 1.00 0.00 C ATOM 3437 CG PHE B 85 -4.776 -21.123 -2.179 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -5.128 -20.395 -3.322 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.763 -21.510 -1.266 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -6.465 -20.055 -3.552 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -7.102 -21.169 -1.494 1.00 0.00 C ATOM 3442 CZ PHE B 85 -7.453 -20.442 -2.637 1.00 0.00 C ATOM 0 H PHE B 85 -3.934 -23.769 -1.117 1.00 0.00 H new ATOM 0 HA PHE B 85 -3.417 -22.684 -3.726 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -3.167 -21.662 -0.868 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -2.681 -20.667 -2.226 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -4.366 -20.096 -4.027 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -5.492 -22.072 -0.385 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -6.736 -19.494 -4.435 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.863 -21.467 -0.788 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.486 -20.179 -2.814 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.903 -23.976 -2.440 1.00 0.00 N ATOM 3453 CA ALA B 86 0.575 -24.146 -2.533 1.00 0.00 C ATOM 3454 C ALA B 86 0.998 -24.125 -4.003 1.00 0.00 C ATOM 3455 O ALA B 86 2.065 -23.656 -4.344 1.00 0.00 O ATOM 3456 CB ALA B 86 0.977 -25.482 -1.907 1.00 0.00 C ATOM 0 H ALA B 86 -1.408 -24.769 -2.045 1.00 0.00 H new ATOM 0 HA ALA B 86 1.068 -23.333 -2.000 1.00 0.00 H new ATOM 0 HB1 ALA B 86 2.058 -25.605 -1.976 1.00 0.00 H new ATOM 0 HB2 ALA B 86 0.676 -25.498 -0.860 1.00 0.00 H new ATOM 0 HB3 ALA B 86 0.485 -26.296 -2.439 1.00 0.00 H new ATOM 3462 N THR B 87 0.169 -24.627 -4.876 1.00 0.00 N ATOM 3463 CA THR B 87 0.525 -24.634 -6.322 1.00 0.00 C ATOM 3464 C THR B 87 0.272 -23.246 -6.915 1.00 0.00 C ATOM 3465 O THR B 87 1.130 -22.666 -7.551 1.00 0.00 O ATOM 3466 CB THR B 87 -0.332 -25.669 -7.055 1.00 0.00 C ATOM 3467 OG1 THR B 87 -1.679 -25.560 -6.618 1.00 0.00 O ATOM 3468 CG2 THR B 87 0.194 -27.073 -6.756 1.00 0.00 C ATOM 0 H THR B 87 -0.739 -25.033 -4.650 1.00 0.00 H new ATOM 0 HA THR B 87 1.578 -24.891 -6.436 1.00 0.00 H new ATOM 0 HB THR B 87 -0.283 -25.488 -8.129 1.00 0.00 H new ATOM 0 HG1 THR B 87 -1.826 -26.161 -5.858 1.00 0.00 H new ATOM 0 HG21 THR B 87 -0.417 -27.809 -7.278 1.00 0.00 H new ATOM 0 HG22 THR B 87 1.227 -27.154 -7.093 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.147 -27.258 -5.683 1.00 0.00 H new ATOM 3476 N LEU B 88 -0.899 -22.705 -6.710 1.00 0.00 N ATOM 3477 CA LEU B 88 -1.200 -21.354 -7.261 1.00 0.00 C ATOM 3478 C LEU B 88 -0.117 -20.372 -6.814 1.00 0.00 C ATOM 3479 O LEU B 88 0.456 -19.661 -7.613 1.00 0.00 O ATOM 3480 CB LEU B 88 -2.562 -20.878 -6.744 1.00 0.00 C ATOM 3481 CG LEU B 88 -3.688 -21.543 -7.543 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -3.807 -23.015 -7.142 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -5.009 -20.829 -7.247 1.00 0.00 C ATOM 0 H LEU B 88 -1.658 -23.140 -6.186 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.224 -21.404 -8.350 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.664 -21.120 -5.686 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.635 -19.794 -6.831 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.463 -21.476 -8.607 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -4.609 -23.484 -7.712 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -2.867 -23.526 -7.350 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -4.030 -23.085 -6.077 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -5.812 -21.300 -7.814 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -5.229 -20.897 -6.182 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -4.928 -19.781 -7.534 1.00 0.00 H new ATOM 3495 N SER B 89 0.166 -20.324 -5.542 1.00 0.00 N ATOM 3496 CA SER B 89 1.210 -19.383 -5.045 1.00 0.00 C ATOM 3497 C SER B 89 2.519 -19.620 -5.803 1.00 0.00 C ATOM 3498 O SER B 89 3.173 -18.692 -6.235 1.00 0.00 O ATOM 3499 CB SER B 89 1.437 -19.616 -3.551 1.00 0.00 C ATOM 3500 OG SER B 89 2.220 -20.788 -3.373 1.00 0.00 O ATOM 0 H SER B 89 -0.280 -20.895 -4.825 1.00 0.00 H new ATOM 0 HA SER B 89 0.879 -18.357 -5.207 1.00 0.00 H new ATOM 0 HB2 SER B 89 1.942 -18.757 -3.110 1.00 0.00 H new ATOM 0 HB3 SER B 89 0.481 -19.722 -3.038 1.00 0.00 H new ATOM 0 HG SER B 89 1.646 -21.579 -3.447 1.00 0.00 H new ATOM 3506 N GLU B 90 2.907 -20.854 -5.966 1.00 0.00 N ATOM 3507 CA GLU B 90 4.174 -21.147 -6.693 1.00 0.00 C ATOM 3508 C GLU B 90 4.031 -20.740 -8.162 1.00 0.00 C ATOM 3509 O GLU B 90 4.935 -20.181 -8.749 1.00 0.00 O ATOM 3510 CB GLU B 90 4.476 -22.646 -6.605 1.00 0.00 C ATOM 3511 CG GLU B 90 5.712 -22.970 -7.446 1.00 0.00 C ATOM 3512 CD GLU B 90 6.241 -24.354 -7.064 1.00 0.00 C ATOM 3513 OE1 GLU B 90 5.432 -25.252 -6.901 1.00 0.00 O ATOM 3514 OE2 GLU B 90 7.447 -24.492 -6.942 1.00 0.00 O ATOM 0 H GLU B 90 2.402 -21.673 -5.627 1.00 0.00 H new ATOM 0 HA GLU B 90 4.990 -20.583 -6.241 1.00 0.00 H new ATOM 0 HB2 GLU B 90 4.644 -22.933 -5.567 1.00 0.00 H new ATOM 0 HB3 GLU B 90 3.621 -23.221 -6.960 1.00 0.00 H new ATOM 0 HG2 GLU B 90 5.460 -22.945 -8.506 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.483 -22.217 -7.284 1.00 0.00 H new ATOM 3521 N LEU B 91 2.906 -21.018 -8.760 1.00 0.00 N ATOM 3522 CA LEU B 91 2.712 -20.648 -10.192 1.00 0.00 C ATOM 3523 C LEU B 91 2.317 -19.174 -10.292 1.00 0.00 C ATOM 3524 O LEU B 91 2.442 -18.557 -11.331 1.00 0.00 O ATOM 3525 CB LEU B 91 1.601 -21.517 -10.796 1.00 0.00 C ATOM 3526 CG LEU B 91 1.252 -21.024 -12.213 1.00 0.00 C ATOM 3527 CD1 LEU B 91 1.008 -22.224 -13.132 1.00 0.00 C ATOM 3528 CD2 LEU B 91 -0.018 -20.163 -12.172 1.00 0.00 C ATOM 0 H LEU B 91 2.113 -21.485 -8.321 1.00 0.00 H new ATOM 0 HA LEU B 91 3.641 -20.811 -10.738 1.00 0.00 H new ATOM 0 HB2 LEU B 91 1.923 -22.558 -10.834 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.715 -21.481 -10.162 1.00 0.00 H new ATOM 0 HG LEU B 91 2.084 -20.430 -12.592 1.00 0.00 H new ATOM 0 HD11 LEU B 91 0.761 -21.871 -14.133 1.00 0.00 H new ATOM 0 HD12 LEU B 91 1.907 -22.838 -13.175 1.00 0.00 H new ATOM 0 HD13 LEU B 91 0.181 -22.818 -12.743 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -0.257 -19.819 -13.178 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -0.847 -20.755 -11.785 1.00 0.00 H new ATOM 0 HD23 LEU B 91 0.147 -19.302 -11.524 1.00 0.00 H new ATOM 3540 N HIS B 92 1.827 -18.603 -9.228 1.00 0.00 N ATOM 3541 CA HIS B 92 1.410 -17.174 -9.278 1.00 0.00 C ATOM 3542 C HIS B 92 2.600 -16.263 -8.958 1.00 0.00 C ATOM 3543 O HIS B 92 2.782 -15.228 -9.567 1.00 0.00 O ATOM 3544 CB HIS B 92 0.297 -16.933 -8.256 1.00 0.00 C ATOM 3545 CG HIS B 92 -0.967 -17.598 -8.727 1.00 0.00 C ATOM 3546 ND1 HIS B 92 -0.961 -18.820 -9.385 1.00 0.00 N ATOM 3547 CD2 HIS B 92 -2.286 -17.223 -8.645 1.00 0.00 C ATOM 3548 CE1 HIS B 92 -2.238 -19.134 -9.671 1.00 0.00 C ATOM 3549 NE2 HIS B 92 -3.082 -18.194 -9.242 1.00 0.00 N ATOM 0 H HIS B 92 1.697 -19.063 -8.327 1.00 0.00 H new ATOM 0 HA HIS B 92 1.048 -16.946 -10.280 1.00 0.00 H new ATOM 0 HB2 HIS B 92 0.589 -17.330 -7.284 1.00 0.00 H new ATOM 0 HB3 HIS B 92 0.132 -15.863 -8.127 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -2.649 -16.314 -8.187 1.00 0.00 H new ATOM 0 HE1 HIS B 92 -2.542 -20.035 -10.184 1.00 0.00 H new ATOM 0 HE2 HIS B 92 -4.098 -18.189 -9.333 1.00 0.00 H new ATOM 3558 N CYS B 93 3.400 -16.626 -7.995 1.00 0.00 N ATOM 3559 CA CYS B 93 4.563 -15.766 -7.629 1.00 0.00 C ATOM 3560 C CYS B 93 5.752 -16.036 -8.556 1.00 0.00 C ATOM 3561 O CYS B 93 6.469 -15.131 -8.936 1.00 0.00 O ATOM 3562 CB CYS B 93 4.974 -16.061 -6.185 1.00 0.00 C ATOM 3563 SG CYS B 93 6.490 -15.154 -5.792 1.00 0.00 S ATOM 0 H CYS B 93 3.300 -17.479 -7.445 1.00 0.00 H new ATOM 0 HA CYS B 93 4.270 -14.721 -7.732 1.00 0.00 H new ATOM 0 HB2 CYS B 93 4.176 -15.770 -5.502 1.00 0.00 H new ATOM 0 HB3 CYS B 93 5.133 -17.131 -6.052 1.00 0.00 H new ATOM 0 HG CYS B 93 7.175 -15.816 -4.908 1.00 0.00 H new ATOM 3569 N ASP B 94 5.990 -17.272 -8.904 1.00 0.00 N ATOM 3570 CA ASP B 94 7.157 -17.586 -9.782 1.00 0.00 C ATOM 3571 C ASP B 94 6.790 -17.444 -11.262 1.00 0.00 C ATOM 3572 O ASP B 94 7.600 -17.033 -12.069 1.00 0.00 O ATOM 3573 CB ASP B 94 7.619 -19.019 -9.513 1.00 0.00 C ATOM 3574 CG ASP B 94 7.741 -19.240 -8.005 1.00 0.00 C ATOM 3575 OD1 ASP B 94 8.676 -18.715 -7.423 1.00 0.00 O ATOM 3576 OD2 ASP B 94 6.896 -19.929 -7.457 1.00 0.00 O ATOM 0 H ASP B 94 5.430 -18.076 -8.620 1.00 0.00 H new ATOM 0 HA ASP B 94 7.957 -16.881 -9.556 1.00 0.00 H new ATOM 0 HB2 ASP B 94 6.909 -19.728 -9.939 1.00 0.00 H new ATOM 0 HB3 ASP B 94 8.579 -19.200 -9.997 1.00 0.00 H new ATOM 3581 N LYS B 95 5.593 -17.800 -11.636 1.00 0.00 N ATOM 3582 CA LYS B 95 5.208 -17.702 -13.075 1.00 0.00 C ATOM 3583 C LYS B 95 4.594 -16.329 -13.377 1.00 0.00 C ATOM 3584 O LYS B 95 5.006 -15.648 -14.295 1.00 0.00 O ATOM 3585 CB LYS B 95 4.193 -18.809 -13.400 1.00 0.00 C ATOM 3586 CG LYS B 95 4.591 -19.530 -14.696 1.00 0.00 C ATOM 3587 CD LYS B 95 5.674 -20.574 -14.398 1.00 0.00 C ATOM 3588 CE LYS B 95 5.085 -21.730 -13.577 1.00 0.00 C ATOM 3589 NZ LYS B 95 5.734 -23.007 -13.987 1.00 0.00 N ATOM 0 H LYS B 95 4.867 -18.153 -11.013 1.00 0.00 H new ATOM 0 HA LYS B 95 6.099 -17.823 -13.691 1.00 0.00 H new ATOM 0 HB2 LYS B 95 4.147 -19.523 -12.578 1.00 0.00 H new ATOM 0 HB3 LYS B 95 3.197 -18.379 -13.505 1.00 0.00 H new ATOM 0 HG2 LYS B 95 3.719 -20.013 -15.137 1.00 0.00 H new ATOM 0 HG3 LYS B 95 4.959 -18.809 -15.426 1.00 0.00 H new ATOM 0 HD2 LYS B 95 6.088 -20.955 -15.331 1.00 0.00 H new ATOM 0 HD3 LYS B 95 6.495 -20.111 -13.851 1.00 0.00 H new ATOM 0 HE2 LYS B 95 5.244 -21.553 -12.513 1.00 0.00 H new ATOM 0 HE3 LYS B 95 4.008 -21.790 -13.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 5.337 -23.792 -13.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 5.561 -23.175 -14.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 6.758 -22.946 -13.817 1.00 0.00 H new ATOM 3603 N LEU B 96 3.610 -15.916 -12.624 1.00 0.00 N ATOM 3604 CA LEU B 96 2.982 -14.588 -12.893 1.00 0.00 C ATOM 3605 C LEU B 96 3.766 -13.491 -12.169 1.00 0.00 C ATOM 3606 O LEU B 96 3.848 -12.370 -12.630 1.00 0.00 O ATOM 3607 CB LEU B 96 1.532 -14.592 -12.396 1.00 0.00 C ATOM 3608 CG LEU B 96 0.626 -15.232 -13.449 1.00 0.00 C ATOM 3609 CD1 LEU B 96 1.142 -16.631 -13.786 1.00 0.00 C ATOM 3610 CD2 LEU B 96 -0.799 -15.335 -12.900 1.00 0.00 C ATOM 0 H LEU B 96 3.216 -16.435 -11.840 1.00 0.00 H new ATOM 0 HA LEU B 96 2.996 -14.396 -13.966 1.00 0.00 H new ATOM 0 HB2 LEU B 96 1.461 -15.143 -11.458 1.00 0.00 H new ATOM 0 HB3 LEU B 96 1.205 -13.572 -12.192 1.00 0.00 H new ATOM 0 HG LEU B 96 0.627 -14.618 -14.349 1.00 0.00 H new ATOM 0 HD11 LEU B 96 0.496 -17.086 -14.536 1.00 0.00 H new ATOM 0 HD12 LEU B 96 2.157 -16.560 -14.176 1.00 0.00 H new ATOM 0 HD13 LEU B 96 1.142 -17.246 -12.886 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -1.446 -15.791 -13.650 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -0.798 -15.949 -11.999 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -1.169 -14.338 -12.659 1.00 0.00 H new ATOM 3622 N HIS B 97 4.339 -13.805 -11.037 1.00 0.00 N ATOM 3623 CA HIS B 97 5.119 -12.786 -10.274 1.00 0.00 C ATOM 3624 C HIS B 97 4.378 -11.445 -10.289 1.00 0.00 C ATOM 3625 O HIS B 97 4.979 -10.391 -10.223 1.00 0.00 O ATOM 3626 CB HIS B 97 6.502 -12.615 -10.909 1.00 0.00 C ATOM 3627 CG HIS B 97 6.361 -12.015 -12.281 1.00 0.00 C ATOM 3628 ND1 HIS B 97 5.866 -10.733 -12.483 1.00 0.00 N ATOM 3629 CD2 HIS B 97 6.644 -12.508 -13.532 1.00 0.00 C ATOM 3630 CE1 HIS B 97 5.867 -10.502 -13.809 1.00 0.00 C ATOM 3631 NE2 HIS B 97 6.331 -11.551 -14.489 1.00 0.00 N ATOM 0 H HIS B 97 4.300 -14.729 -10.606 1.00 0.00 H new ATOM 0 HA HIS B 97 5.232 -13.121 -9.243 1.00 0.00 H new ATOM 0 HB2 HIS B 97 7.123 -11.974 -10.283 1.00 0.00 H new ATOM 0 HB3 HIS B 97 7.005 -13.580 -10.974 1.00 0.00 H new ATOM 0 HD1 HIS B 97 5.558 -10.085 -11.758 1.00 0.00 H new ATOM 0 HD2 HIS B 97 7.047 -13.488 -13.739 1.00 0.00 H new ATOM 0 HE1 HIS B 97 5.534 -9.582 -14.265 1.00 0.00 H new ATOM 3640 N VAL B 98 3.075 -11.476 -10.371 1.00 0.00 N ATOM 3641 CA VAL B 98 2.298 -10.203 -10.385 1.00 0.00 C ATOM 3642 C VAL B 98 2.473 -9.492 -9.040 1.00 0.00 C ATOM 3643 O VAL B 98 2.214 -10.051 -7.992 1.00 0.00 O ATOM 3644 CB VAL B 98 0.814 -10.516 -10.624 1.00 0.00 C ATOM 3645 CG1 VAL B 98 -0.049 -9.330 -10.181 1.00 0.00 C ATOM 3646 CG2 VAL B 98 0.582 -10.784 -12.116 1.00 0.00 C ATOM 0 H VAL B 98 2.515 -12.327 -10.429 1.00 0.00 H new ATOM 0 HA VAL B 98 2.660 -9.556 -11.184 1.00 0.00 H new ATOM 0 HB VAL B 98 0.538 -11.397 -10.045 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -1.100 -9.560 -10.354 1.00 0.00 H new ATOM 0 HG12 VAL B 98 0.111 -9.140 -9.120 1.00 0.00 H new ATOM 0 HG13 VAL B 98 0.227 -8.445 -10.754 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -0.471 -11.006 -12.286 1.00 0.00 H new ATOM 0 HG22 VAL B 98 0.865 -9.903 -12.692 1.00 0.00 H new ATOM 0 HG23 VAL B 98 1.188 -11.634 -12.432 1.00 0.00 H new ATOM 3656 N ASP B 99 2.913 -8.263 -9.061 1.00 0.00 N ATOM 3657 CA ASP B 99 3.108 -7.515 -7.787 1.00 0.00 C ATOM 3658 C ASP B 99 1.865 -7.675 -6.904 1.00 0.00 C ATOM 3659 O ASP B 99 0.776 -7.902 -7.392 1.00 0.00 O ATOM 3660 CB ASP B 99 3.329 -6.031 -8.103 1.00 0.00 C ATOM 3661 CG ASP B 99 2.515 -5.646 -9.341 1.00 0.00 C ATOM 3662 OD1 ASP B 99 2.796 -6.183 -10.400 1.00 0.00 O ATOM 3663 OD2 ASP B 99 1.625 -4.823 -9.208 1.00 0.00 O ATOM 0 H ASP B 99 3.146 -7.744 -9.908 1.00 0.00 H new ATOM 0 HA ASP B 99 3.976 -7.909 -7.259 1.00 0.00 H new ATOM 0 HB2 ASP B 99 3.029 -5.419 -7.253 1.00 0.00 H new ATOM 0 HB3 ASP B 99 4.388 -5.839 -8.277 1.00 0.00 H new ATOM 3668 N PRO B 100 2.028 -7.553 -5.610 1.00 0.00 N ATOM 3669 CA PRO B 100 0.899 -7.683 -4.640 1.00 0.00 C ATOM 3670 C PRO B 100 -0.099 -6.525 -4.763 1.00 0.00 C ATOM 3671 O PRO B 100 -0.153 -5.845 -5.768 1.00 0.00 O ATOM 3672 CB PRO B 100 1.589 -7.663 -3.270 1.00 0.00 C ATOM 3673 CG PRO B 100 2.886 -6.958 -3.495 1.00 0.00 C ATOM 3674 CD PRO B 100 3.304 -7.278 -4.928 1.00 0.00 C ATOM 0 HA PRO B 100 0.313 -8.586 -4.813 1.00 0.00 H new ATOM 0 HB2 PRO B 100 0.981 -7.142 -2.530 1.00 0.00 H new ATOM 0 HB3 PRO B 100 1.750 -8.674 -2.895 1.00 0.00 H new ATOM 0 HG2 PRO B 100 2.774 -5.883 -3.353 1.00 0.00 H new ATOM 0 HG3 PRO B 100 3.641 -7.296 -2.785 1.00 0.00 H new ATOM 0 HD2 PRO B 100 3.832 -6.442 -5.387 1.00 0.00 H new ATOM 0 HD3 PRO B 100 3.973 -8.138 -4.968 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.889 -6.298 -3.749 1.00 0.00 N ATOM 3683 CA GLU B 101 -1.880 -5.187 -3.809 1.00 0.00 C ATOM 3684 C GLU B 101 -2.802 -5.390 -5.013 1.00 0.00 C ATOM 3685 O GLU B 101 -3.352 -4.449 -5.550 1.00 0.00 O ATOM 3686 CB GLU B 101 -1.145 -3.851 -3.948 1.00 0.00 C ATOM 3687 CG GLU B 101 0.048 -3.820 -2.990 1.00 0.00 C ATOM 3688 CD GLU B 101 -0.430 -4.125 -1.569 1.00 0.00 C ATOM 3689 OE1 GLU B 101 -1.527 -3.713 -1.232 1.00 0.00 O ATOM 3690 OE2 GLU B 101 0.312 -4.764 -0.840 1.00 0.00 O ATOM 0 H GLU B 101 -0.891 -6.834 -2.881 1.00 0.00 H new ATOM 0 HA GLU B 101 -2.473 -5.181 -2.894 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -0.804 -3.717 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -1.823 -3.027 -3.727 1.00 0.00 H new ATOM 0 HG2 GLU B 101 0.795 -4.552 -3.299 1.00 0.00 H new ATOM 0 HG3 GLU B 101 0.528 -2.842 -3.022 1.00 0.00 H new ATOM 3697 N ASN B 102 -2.976 -6.612 -5.439 1.00 0.00 N ATOM 3698 CA ASN B 102 -3.863 -6.884 -6.610 1.00 0.00 C ATOM 3699 C ASN B 102 -4.720 -8.118 -6.322 1.00 0.00 C ATOM 3700 O ASN B 102 -5.848 -8.219 -6.762 1.00 0.00 O ATOM 3701 CB ASN B 102 -3.003 -7.139 -7.851 1.00 0.00 C ATOM 3702 CG ASN B 102 -2.467 -5.809 -8.386 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -2.641 -4.778 -7.768 1.00 0.00 O ATOM 3704 ND2 ASN B 102 -1.817 -5.789 -9.518 1.00 0.00 N ATOM 0 H ASN B 102 -2.541 -7.437 -5.026 1.00 0.00 H new ATOM 0 HA ASN B 102 -4.510 -6.024 -6.786 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -2.175 -7.803 -7.602 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -3.593 -7.640 -8.618 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -1.456 -4.908 -9.883 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -1.671 -6.655 -10.037 1.00 0.00 H new ATOM 3711 N PHE B 103 -4.194 -9.059 -5.585 1.00 0.00 N ATOM 3712 CA PHE B 103 -4.979 -10.284 -5.271 1.00 0.00 C ATOM 3713 C PHE B 103 -6.210 -9.904 -4.444 1.00 0.00 C ATOM 3714 O PHE B 103 -7.275 -10.467 -4.603 1.00 0.00 O ATOM 3715 CB PHE B 103 -4.109 -11.259 -4.474 1.00 0.00 C ATOM 3716 CG PHE B 103 -2.736 -11.342 -5.101 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -2.603 -11.704 -6.448 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -1.597 -11.061 -4.337 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -1.332 -11.783 -7.029 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -0.326 -11.141 -4.919 1.00 0.00 C ATOM 3721 CZ PHE B 103 -0.193 -11.501 -6.265 1.00 0.00 C ATOM 0 H PHE B 103 -3.255 -9.031 -5.188 1.00 0.00 H new ATOM 0 HA PHE B 103 -5.298 -10.758 -6.199 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -4.028 -10.927 -3.439 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -4.572 -12.245 -4.457 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -3.481 -11.922 -7.038 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -1.699 -10.782 -3.299 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -1.230 -12.062 -8.067 1.00 0.00 H new ATOM 0 HE2 PHE B 103 0.552 -10.925 -4.329 1.00 0.00 H new ATOM 0 HZ PHE B 103 0.787 -11.561 -6.714 1.00 0.00 H new ATOM 3731 N ARG B 104 -6.074 -8.951 -3.562 1.00 0.00 N ATOM 3732 CA ARG B 104 -7.236 -8.538 -2.729 1.00 0.00 C ATOM 3733 C ARG B 104 -8.262 -7.813 -3.603 1.00 0.00 C ATOM 3734 O ARG B 104 -9.432 -7.757 -3.286 1.00 0.00 O ATOM 3735 CB ARG B 104 -6.760 -7.602 -1.616 1.00 0.00 C ATOM 3736 CG ARG B 104 -7.924 -7.299 -0.670 1.00 0.00 C ATOM 3737 CD ARG B 104 -7.392 -6.625 0.596 1.00 0.00 C ATOM 3738 NE ARG B 104 -6.585 -5.429 0.220 1.00 0.00 N ATOM 3739 CZ ARG B 104 -6.031 -4.697 1.148 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -6.184 -5.012 2.406 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -5.323 -3.652 0.819 1.00 0.00 N ATOM 0 H ARG B 104 -5.208 -8.442 -3.383 1.00 0.00 H new ATOM 0 HA ARG B 104 -7.697 -9.422 -2.288 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -5.940 -8.063 -1.065 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -6.376 -6.676 -2.044 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -8.648 -6.650 -1.163 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -8.446 -8.220 -0.412 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -8.221 -6.330 1.240 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -6.780 -7.326 1.164 1.00 0.00 H new ATOM 0 HE ARG B 104 -6.466 -5.183 -0.763 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -6.736 -5.830 2.663 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -5.751 -4.440 3.131 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -5.202 -3.407 -0.164 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -4.890 -3.080 1.544 1.00 0.00 H new ATOM 3755 N LEU B 105 -7.830 -7.255 -4.701 1.00 0.00 N ATOM 3756 CA LEU B 105 -8.781 -6.532 -5.593 1.00 0.00 C ATOM 3757 C LEU B 105 -9.549 -7.544 -6.448 1.00 0.00 C ATOM 3758 O LEU B 105 -10.581 -7.238 -7.011 1.00 0.00 O ATOM 3759 CB LEU B 105 -8.001 -5.579 -6.502 1.00 0.00 C ATOM 3760 CG LEU B 105 -7.614 -4.322 -5.718 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -6.884 -4.720 -4.433 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -6.695 -3.450 -6.576 1.00 0.00 C ATOM 0 H LEU B 105 -6.861 -7.268 -5.019 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.486 -5.961 -4.989 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -7.106 -6.073 -6.881 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -8.607 -5.308 -7.367 1.00 0.00 H new ATOM 0 HG LEU B 105 -8.515 -3.764 -5.463 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -6.610 -3.823 -3.877 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -7.538 -5.341 -3.820 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -5.983 -5.280 -4.685 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -6.419 -2.555 -6.019 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -5.796 -4.011 -6.831 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -7.215 -3.163 -7.490 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.053 -8.747 -6.551 1.00 0.00 N ATOM 3775 CA LEU B 106 -9.754 -9.776 -7.371 1.00 0.00 C ATOM 3776 C LEU B 106 -10.931 -10.344 -6.573 1.00 0.00 C ATOM 3777 O LEU B 106 -12.029 -10.474 -7.075 1.00 0.00 O ATOM 3778 CB LEU B 106 -8.760 -10.897 -7.721 1.00 0.00 C ATOM 3779 CG LEU B 106 -9.452 -12.040 -8.491 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -10.298 -12.903 -7.540 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -10.343 -11.463 -9.596 1.00 0.00 C ATOM 0 H LEU B 106 -8.193 -9.062 -6.103 1.00 0.00 H new ATOM 0 HA LEU B 106 -10.133 -9.330 -8.291 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -7.947 -10.490 -8.323 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -8.314 -11.289 -6.807 1.00 0.00 H new ATOM 0 HG LEU B 106 -8.682 -12.668 -8.938 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -10.777 -13.703 -8.104 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -9.656 -13.335 -6.772 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -11.061 -12.284 -7.069 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -10.828 -12.277 -10.135 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -11.102 -10.819 -9.152 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -9.734 -10.882 -10.288 1.00 0.00 H new ATOM 3793 N GLY B 107 -10.710 -10.687 -5.333 1.00 0.00 N ATOM 3794 CA GLY B 107 -11.816 -11.251 -4.507 1.00 0.00 C ATOM 3795 C GLY B 107 -12.765 -10.132 -4.071 1.00 0.00 C ATOM 3796 O GLY B 107 -13.901 -10.375 -3.713 1.00 0.00 O ATOM 0 H GLY B 107 -9.812 -10.601 -4.856 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -12.363 -12.001 -5.079 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -11.407 -11.754 -3.631 1.00 0.00 H new ATOM 3800 N ASN B 108 -12.312 -8.909 -4.090 1.00 0.00 N ATOM 3801 CA ASN B 108 -13.192 -7.782 -3.669 1.00 0.00 C ATOM 3802 C ASN B 108 -14.287 -7.560 -4.716 1.00 0.00 C ATOM 3803 O ASN B 108 -15.463 -7.577 -4.410 1.00 0.00 O ATOM 3804 CB ASN B 108 -12.356 -6.508 -3.528 1.00 0.00 C ATOM 3805 CG ASN B 108 -11.517 -6.585 -2.251 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -11.473 -7.704 -1.581 1.00 0.00 O flip ATOM 3807 ND2 ASN B 108 -10.894 -5.618 -1.860 1.00 0.00 N flip ATOM 0 H ASN B 108 -11.371 -8.641 -4.379 1.00 0.00 H new ATOM 0 HA ASN B 108 -13.654 -8.024 -2.712 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -11.707 -6.389 -4.395 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -13.008 -5.635 -3.495 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -10.928 -4.743 -2.384 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -10.337 -5.681 -1.008 1.00 0.00 H new ATOM 3814 N VAL B 109 -13.913 -7.348 -5.947 1.00 0.00 N ATOM 3815 CA VAL B 109 -14.935 -7.121 -7.008 1.00 0.00 C ATOM 3816 C VAL B 109 -15.946 -8.271 -7.003 1.00 0.00 C ATOM 3817 O VAL B 109 -17.068 -8.126 -7.446 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.248 -7.052 -8.374 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -13.380 -8.296 -8.573 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -15.308 -6.990 -9.476 1.00 0.00 C ATOM 0 H VAL B 109 -12.944 -7.322 -6.265 1.00 0.00 H new ATOM 0 HA VAL B 109 -15.454 -6.182 -6.814 1.00 0.00 H new ATOM 0 HB VAL B 109 -13.622 -6.161 -8.420 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -12.891 -8.247 -9.546 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -12.624 -8.342 -7.789 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -14.006 -9.187 -8.526 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -14.819 -6.941 -10.449 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -15.934 -7.881 -9.429 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -15.927 -6.104 -9.336 1.00 0.00 H new ATOM 3830 N LEU B 110 -15.557 -9.414 -6.510 1.00 0.00 N ATOM 3831 CA LEU B 110 -16.495 -10.572 -6.482 1.00 0.00 C ATOM 3832 C LEU B 110 -17.676 -10.251 -5.558 1.00 0.00 C ATOM 3833 O LEU B 110 -18.823 -10.399 -5.930 1.00 0.00 O ATOM 3834 CB LEU B 110 -15.754 -11.812 -5.965 1.00 0.00 C ATOM 3835 CG LEU B 110 -16.361 -13.075 -6.581 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -15.613 -14.305 -6.063 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -17.840 -13.175 -6.193 1.00 0.00 C ATOM 0 H LEU B 110 -14.630 -9.597 -6.125 1.00 0.00 H new ATOM 0 HA LEU B 110 -16.869 -10.766 -7.487 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -14.696 -11.746 -6.218 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -15.820 -11.859 -4.878 1.00 0.00 H new ATOM 0 HG LEU B 110 -16.274 -13.027 -7.666 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -16.045 -15.205 -6.501 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -14.561 -14.235 -6.341 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -15.699 -14.353 -4.977 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -18.271 -14.075 -6.632 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -17.929 -13.222 -5.108 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -18.373 -12.299 -6.563 1.00 0.00 H new ATOM 3849 N VAL B 111 -17.403 -9.816 -4.359 1.00 0.00 N ATOM 3850 CA VAL B 111 -18.508 -9.489 -3.415 1.00 0.00 C ATOM 3851 C VAL B 111 -19.531 -8.588 -4.110 1.00 0.00 C ATOM 3852 O VAL B 111 -20.723 -8.794 -4.009 1.00 0.00 O ATOM 3853 CB VAL B 111 -17.938 -8.763 -2.195 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -19.058 -8.499 -1.187 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -16.862 -9.635 -1.543 1.00 0.00 C ATOM 0 H VAL B 111 -16.462 -9.673 -3.992 1.00 0.00 H new ATOM 0 HA VAL B 111 -18.995 -10.411 -3.098 1.00 0.00 H new ATOM 0 HB VAL B 111 -17.501 -7.815 -2.508 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -18.651 -7.982 -0.318 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -19.826 -7.880 -1.651 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -19.496 -9.447 -0.873 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -16.454 -9.120 -0.673 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -17.301 -10.582 -1.231 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -16.063 -9.824 -2.260 1.00 0.00 H new ATOM 3865 N CYS B 112 -19.073 -7.588 -4.812 1.00 0.00 N ATOM 3866 CA CYS B 112 -20.020 -6.674 -5.509 1.00 0.00 C ATOM 3867 C CYS B 112 -21.001 -7.494 -6.350 1.00 0.00 C ATOM 3868 O CYS B 112 -22.160 -7.152 -6.476 1.00 0.00 O ATOM 3869 CB CYS B 112 -19.237 -5.724 -6.418 1.00 0.00 C ATOM 3870 SG CYS B 112 -18.423 -4.459 -5.412 1.00 0.00 S ATOM 0 H CYS B 112 -18.085 -7.365 -4.933 1.00 0.00 H new ATOM 0 HA CYS B 112 -20.574 -6.095 -4.770 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -18.495 -6.281 -6.991 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -19.909 -5.255 -7.137 1.00 0.00 H new ATOM 0 HG CYS B 112 -17.655 -5.031 -4.533 1.00 0.00 H new ATOM 3876 N VAL B 113 -20.547 -8.571 -6.929 1.00 0.00 N ATOM 3877 CA VAL B 113 -21.458 -9.406 -7.761 1.00 0.00 C ATOM 3878 C VAL B 113 -22.426 -10.165 -6.852 1.00 0.00 C ATOM 3879 O VAL B 113 -23.534 -10.482 -7.236 1.00 0.00 O ATOM 3880 CB VAL B 113 -20.635 -10.404 -8.578 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -21.550 -11.143 -9.557 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -19.554 -9.652 -9.358 1.00 0.00 C ATOM 0 H VAL B 113 -19.587 -8.908 -6.862 1.00 0.00 H new ATOM 0 HA VAL B 113 -22.022 -8.764 -8.437 1.00 0.00 H new ATOM 0 HB VAL B 113 -20.167 -11.124 -7.907 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -20.963 -11.854 -10.138 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -22.321 -11.678 -9.002 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -22.019 -10.425 -10.229 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -18.966 -10.361 -9.941 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -20.023 -8.932 -10.028 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -18.901 -9.126 -8.661 1.00 0.00 H new ATOM 3892 N LEU B 114 -22.018 -10.460 -5.647 1.00 0.00 N ATOM 3893 CA LEU B 114 -22.917 -11.197 -4.717 1.00 0.00 C ATOM 3894 C LEU B 114 -24.030 -10.263 -4.238 1.00 0.00 C ATOM 3895 O LEU B 114 -25.177 -10.651 -4.133 1.00 0.00 O ATOM 3896 CB LEU B 114 -22.113 -11.692 -3.512 1.00 0.00 C ATOM 3897 CG LEU B 114 -20.865 -12.432 -3.997 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -20.093 -12.972 -2.790 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -21.276 -13.599 -4.901 1.00 0.00 C ATOM 0 H LEU B 114 -21.101 -10.222 -5.268 1.00 0.00 H new ATOM 0 HA LEU B 114 -23.355 -12.050 -5.236 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -21.827 -10.850 -2.882 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -22.726 -12.354 -2.900 1.00 0.00 H new ATOM 0 HG LEU B 114 -20.233 -11.744 -4.559 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -19.203 -13.500 -3.134 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -19.798 -12.143 -2.147 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -20.728 -13.658 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -20.385 -14.124 -5.245 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -21.909 -14.287 -4.341 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -21.826 -13.217 -5.761 1.00 0.00 H new ATOM 3911 N ALA B 115 -23.704 -9.031 -3.950 1.00 0.00 N ATOM 3912 CA ALA B 115 -24.747 -8.077 -3.482 1.00 0.00 C ATOM 3913 C ALA B 115 -25.606 -7.643 -4.672 1.00 0.00 C ATOM 3914 O ALA B 115 -26.720 -7.186 -4.515 1.00 0.00 O ATOM 3915 CB ALA B 115 -24.076 -6.848 -2.864 1.00 0.00 C ATOM 0 H ALA B 115 -22.762 -8.646 -4.019 1.00 0.00 H new ATOM 0 HA ALA B 115 -25.375 -8.562 -2.734 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -24.840 -6.150 -2.522 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.461 -7.156 -2.019 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.449 -6.362 -3.611 1.00 0.00 H new ATOM 3921 N HIS B 116 -25.094 -7.786 -5.863 1.00 0.00 N ATOM 3922 CA HIS B 116 -25.872 -7.385 -7.068 1.00 0.00 C ATOM 3923 C HIS B 116 -26.795 -8.536 -7.481 1.00 0.00 C ATOM 3924 O HIS B 116 -27.990 -8.367 -7.617 1.00 0.00 O ATOM 3925 CB HIS B 116 -24.897 -7.068 -8.209 1.00 0.00 C ATOM 3926 CG HIS B 116 -25.645 -6.929 -9.509 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -26.483 -7.923 -9.994 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -25.680 -5.921 -10.442 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -26.981 -7.496 -11.170 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -26.523 -6.285 -11.485 1.00 0.00 N ATOM 0 H HIS B 116 -24.166 -8.165 -6.054 1.00 0.00 H new ATOM 0 HA HIS B 116 -26.474 -6.503 -6.847 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -24.358 -6.146 -7.991 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -24.153 -7.860 -8.292 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -25.137 -4.990 -10.375 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -27.666 -8.064 -11.782 1.00 0.00 H new ATOM 0 HE2 HIS B 116 -26.745 -5.739 -12.318 1.00 0.00 H new ATOM 3939 N HIS B 117 -26.247 -9.700 -7.686 1.00 0.00 N ATOM 3940 CA HIS B 117 -27.089 -10.860 -8.095 1.00 0.00 C ATOM 3941 C HIS B 117 -27.955 -11.309 -6.916 1.00 0.00 C ATOM 3942 O HIS B 117 -28.931 -12.013 -7.085 1.00 0.00 O ATOM 3943 CB HIS B 117 -26.187 -12.014 -8.536 1.00 0.00 C ATOM 3944 CG HIS B 117 -25.513 -11.655 -9.832 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -25.223 -10.342 -10.176 1.00 0.00 N ATOM 3946 CD2 HIS B 117 -25.066 -12.425 -10.878 1.00 0.00 C ATOM 3947 CE1 HIS B 117 -24.629 -10.361 -11.383 1.00 0.00 C ATOM 3948 NE2 HIS B 117 -24.511 -11.603 -11.852 1.00 0.00 N ATOM 0 H HIS B 117 -25.252 -9.900 -7.588 1.00 0.00 H new ATOM 0 HA HIS B 117 -27.733 -10.565 -8.923 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -25.440 -12.219 -7.770 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -26.775 -12.923 -8.659 1.00 0.00 H new ATOM 0 HD1 HIS B 117 -25.424 -9.514 -9.616 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -25.135 -13.501 -10.935 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -24.290 -9.479 -11.907 1.00 0.00 H new ATOM 3957 N PHE B 118 -27.608 -10.910 -5.723 1.00 0.00 N ATOM 3958 CA PHE B 118 -28.415 -11.317 -4.537 1.00 0.00 C ATOM 3959 C PHE B 118 -28.275 -10.264 -3.436 1.00 0.00 C ATOM 3960 O PHE B 118 -27.786 -10.539 -2.359 1.00 0.00 O ATOM 3961 CB PHE B 118 -27.913 -12.667 -4.022 1.00 0.00 C ATOM 3962 CG PHE B 118 -27.920 -13.668 -5.151 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -29.118 -14.282 -5.535 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -26.729 -13.982 -5.818 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -29.126 -15.208 -6.583 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -26.737 -14.909 -6.866 1.00 0.00 C ATOM 3967 CZ PHE B 118 -27.936 -15.523 -7.250 1.00 0.00 C ATOM 0 H PHE B 118 -26.801 -10.320 -5.518 1.00 0.00 H new ATOM 0 HA PHE B 118 -29.464 -11.403 -4.822 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -26.905 -12.563 -3.620 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -28.547 -13.017 -3.207 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -30.037 -14.040 -5.021 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -25.804 -13.508 -5.523 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -30.051 -15.681 -6.878 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -25.818 -15.151 -7.379 1.00 0.00 H new ATOM 0 HZ PHE B 118 -27.942 -16.238 -8.059 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.703 -9.060 -3.699 1.00 0.00 N ATOM 3978 CA GLY B 119 -28.596 -7.989 -2.668 1.00 0.00 C ATOM 3979 C GLY B 119 -29.361 -8.407 -1.412 1.00 0.00 C ATOM 3980 O GLY B 119 -29.051 -7.984 -0.316 1.00 0.00 O ATOM 0 H GLY B 119 -29.122 -8.771 -4.583 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -27.549 -7.808 -2.425 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -28.999 -7.054 -3.057 1.00 0.00 H new ATOM 3984 N LYS B 120 -30.360 -9.233 -1.559 1.00 0.00 N ATOM 3985 CA LYS B 120 -31.143 -9.675 -0.370 1.00 0.00 C ATOM 3986 C LYS B 120 -30.271 -10.566 0.516 1.00 0.00 C ATOM 3987 O LYS B 120 -30.374 -10.547 1.726 1.00 0.00 O ATOM 3988 CB LYS B 120 -32.372 -10.463 -0.830 1.00 0.00 C ATOM 3989 CG LYS B 120 -33.329 -9.529 -1.573 1.00 0.00 C ATOM 3990 CD LYS B 120 -34.655 -10.250 -1.822 1.00 0.00 C ATOM 3991 CE LYS B 120 -35.475 -9.468 -2.849 1.00 0.00 C ATOM 3992 NZ LYS B 120 -35.385 -8.011 -2.552 1.00 0.00 N ATOM 0 H LYS B 120 -30.668 -9.621 -2.451 1.00 0.00 H new ATOM 0 HA LYS B 120 -31.462 -8.800 0.197 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -32.069 -11.283 -1.481 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -32.875 -10.907 0.029 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -33.499 -8.625 -0.988 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -32.888 -9.218 -2.520 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -34.469 -11.261 -2.183 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -35.212 -10.342 -0.890 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -35.105 -9.668 -3.854 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -36.515 -9.792 -2.822 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -36.178 -7.514 -3.007 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -35.428 -7.863 -1.523 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -34.486 -7.637 -2.918 1.00 0.00 H new ATOM 4006 N GLU B 121 -29.414 -11.348 -0.077 1.00 0.00 N ATOM 4007 CA GLU B 121 -28.536 -12.244 0.727 1.00 0.00 C ATOM 4008 C GLU B 121 -27.320 -11.460 1.226 1.00 0.00 C ATOM 4009 O GLU B 121 -26.346 -12.028 1.679 1.00 0.00 O ATOM 4010 CB GLU B 121 -28.068 -13.413 -0.141 1.00 0.00 C ATOM 4011 CG GLU B 121 -29.284 -14.185 -0.657 1.00 0.00 C ATOM 4012 CD GLU B 121 -29.901 -14.993 0.486 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -29.248 -15.910 0.956 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -31.015 -14.680 0.872 1.00 0.00 O ATOM 0 H GLU B 121 -29.283 -11.406 -1.087 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.095 -12.626 1.581 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -27.476 -13.044 -0.979 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -27.423 -14.074 0.438 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -30.020 -13.493 -1.066 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -28.988 -14.850 -1.468 1.00 0.00 H new ATOM 4021 N PHE B 122 -27.367 -10.158 1.146 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.212 -9.339 1.615 1.00 0.00 C ATOM 4023 C PHE B 122 -26.301 -9.145 3.134 1.00 0.00 C ATOM 4024 O PHE B 122 -25.962 -8.101 3.657 1.00 0.00 O ATOM 4025 CB PHE B 122 -26.234 -7.976 0.906 1.00 0.00 C ATOM 4026 CG PHE B 122 -27.150 -7.014 1.635 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -28.382 -7.454 2.138 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -26.763 -5.679 1.806 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -29.224 -6.560 2.810 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -27.605 -4.786 2.479 1.00 0.00 C ATOM 4031 CZ PHE B 122 -28.836 -5.226 2.981 1.00 0.00 C ATOM 0 H PHE B 122 -28.155 -9.626 0.776 1.00 0.00 H new ATOM 0 HA PHE B 122 -25.279 -9.851 1.379 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -25.225 -7.565 0.863 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -26.572 -8.100 -0.123 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.682 -8.483 2.007 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -25.814 -5.338 1.418 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -30.173 -6.900 3.197 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -27.305 -3.757 2.611 1.00 0.00 H new ATOM 0 HZ PHE B 122 -29.486 -4.537 3.500 1.00 0.00 H new ATOM 4041 N THR B 123 -26.755 -10.141 3.845 1.00 0.00 N ATOM 4042 CA THR B 123 -26.868 -10.011 5.326 1.00 0.00 C ATOM 4043 C THR B 123 -25.572 -9.404 5.887 1.00 0.00 C ATOM 4044 O THR B 123 -24.520 -9.528 5.290 1.00 0.00 O ATOM 4045 CB THR B 123 -27.102 -11.395 5.938 1.00 0.00 C ATOM 4046 OG1 THR B 123 -25.868 -12.097 6.002 1.00 0.00 O ATOM 4047 CG2 THR B 123 -28.088 -12.178 5.069 1.00 0.00 C ATOM 0 H THR B 123 -27.053 -11.039 3.464 1.00 0.00 H new ATOM 0 HA THR B 123 -27.705 -9.359 5.576 1.00 0.00 H new ATOM 0 HB THR B 123 -27.512 -11.284 6.942 1.00 0.00 H new ATOM 0 HG1 THR B 123 -25.849 -12.652 6.809 1.00 0.00 H new ATOM 0 HG21 THR B 123 -28.254 -13.163 5.505 1.00 0.00 H new ATOM 0 HG22 THR B 123 -29.034 -11.640 5.017 1.00 0.00 H new ATOM 0 HG23 THR B 123 -27.679 -12.290 4.065 1.00 0.00 H new ATOM 4055 N PRO B 124 -25.641 -8.745 7.023 1.00 0.00 N ATOM 4056 CA PRO B 124 -24.444 -8.107 7.652 1.00 0.00 C ATOM 4057 C PRO B 124 -23.274 -9.083 7.892 1.00 0.00 C ATOM 4058 O PRO B 124 -22.137 -8.753 7.618 1.00 0.00 O ATOM 4059 CB PRO B 124 -24.956 -7.541 8.985 1.00 0.00 C ATOM 4060 CG PRO B 124 -26.447 -7.489 8.870 1.00 0.00 C ATOM 4061 CD PRO B 124 -26.861 -8.528 7.825 1.00 0.00 C ATOM 0 HA PRO B 124 -24.031 -7.347 6.989 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -24.652 -8.173 9.819 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -24.545 -6.549 9.170 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -26.914 -7.704 9.831 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -26.775 -6.493 8.572 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -27.198 -9.452 8.295 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -27.683 -8.166 7.208 1.00 0.00 H new ATOM 4069 N PRO B 125 -23.531 -10.264 8.407 1.00 0.00 N ATOM 4070 CA PRO B 125 -22.453 -11.258 8.684 1.00 0.00 C ATOM 4071 C PRO B 125 -21.983 -11.986 7.419 1.00 0.00 C ATOM 4072 O PRO B 125 -21.012 -12.717 7.439 1.00 0.00 O ATOM 4073 CB PRO B 125 -23.106 -12.235 9.661 1.00 0.00 C ATOM 4074 CG PRO B 125 -24.567 -12.186 9.347 1.00 0.00 C ATOM 4075 CD PRO B 125 -24.858 -10.791 8.778 1.00 0.00 C ATOM 0 HA PRO B 125 -21.556 -10.781 9.079 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -22.710 -13.242 9.534 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -22.915 -11.945 10.694 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -24.832 -12.959 8.626 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -25.160 -12.368 10.243 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -25.521 -10.844 7.914 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -25.347 -10.155 9.516 1.00 0.00 H new ATOM 4083 N VAL B 126 -22.658 -11.792 6.320 1.00 0.00 N ATOM 4084 CA VAL B 126 -22.244 -12.474 5.060 1.00 0.00 C ATOM 4085 C VAL B 126 -21.136 -11.658 4.386 1.00 0.00 C ATOM 4086 O VAL B 126 -20.275 -12.197 3.718 1.00 0.00 O ATOM 4087 CB VAL B 126 -23.453 -12.589 4.123 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -22.979 -12.823 2.685 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -24.331 -13.766 4.565 1.00 0.00 C ATOM 0 H VAL B 126 -23.478 -11.191 6.239 1.00 0.00 H new ATOM 0 HA VAL B 126 -21.870 -13.473 5.285 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.028 -11.664 4.166 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -23.843 -12.904 2.026 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -22.356 -11.987 2.367 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -22.400 -13.745 2.638 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -25.191 -13.849 3.900 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -23.751 -14.688 4.525 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -24.677 -13.599 5.585 1.00 0.00 H new ATOM 4099 N GLN B 127 -21.152 -10.364 4.552 1.00 0.00 N ATOM 4100 CA GLN B 127 -20.101 -9.517 3.918 1.00 0.00 C ATOM 4101 C GLN B 127 -18.851 -9.503 4.800 1.00 0.00 C ATOM 4102 O GLN B 127 -17.780 -9.898 4.383 1.00 0.00 O ATOM 4103 CB GLN B 127 -20.627 -8.090 3.755 1.00 0.00 C ATOM 4104 CG GLN B 127 -19.677 -7.294 2.858 1.00 0.00 C ATOM 4105 CD GLN B 127 -20.291 -5.929 2.546 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -21.497 -5.775 2.557 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -19.508 -4.923 2.265 1.00 0.00 N ATOM 0 H GLN B 127 -21.847 -9.856 5.099 1.00 0.00 H new ATOM 0 HA GLN B 127 -19.848 -9.926 2.940 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -21.626 -8.107 3.320 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -20.712 -7.609 4.729 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -18.714 -7.167 3.353 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -19.490 -7.840 1.933 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -18.496 -5.051 2.256 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -19.908 -4.009 2.055 1.00 0.00 H new ATOM 4116 N ALA B 128 -18.977 -9.047 6.018 1.00 0.00 N ATOM 4117 CA ALA B 128 -17.794 -9.006 6.925 1.00 0.00 C ATOM 4118 C ALA B 128 -17.077 -10.360 6.890 1.00 0.00 C ATOM 4119 O ALA B 128 -15.864 -10.431 6.862 1.00 0.00 O ATOM 4120 CB ALA B 128 -18.261 -8.706 8.356 1.00 0.00 C ATOM 0 H ALA B 128 -19.847 -8.702 6.423 1.00 0.00 H new ATOM 0 HA ALA B 128 -17.107 -8.226 6.597 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -17.398 -8.675 9.021 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -18.771 -7.743 8.378 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -18.946 -9.487 8.686 1.00 0.00 H new ATOM 4126 N ALA B 129 -17.819 -11.433 6.900 1.00 0.00 N ATOM 4127 CA ALA B 129 -17.185 -12.782 6.877 1.00 0.00 C ATOM 4128 C ALA B 129 -16.468 -12.996 5.542 1.00 0.00 C ATOM 4129 O ALA B 129 -15.420 -13.607 5.483 1.00 0.00 O ATOM 4130 CB ALA B 129 -18.262 -13.854 7.052 1.00 0.00 C ATOM 0 H ALA B 129 -18.839 -11.434 6.923 1.00 0.00 H new ATOM 0 HA ALA B 129 -16.462 -12.852 7.689 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -17.799 -14.841 7.035 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -18.770 -13.707 8.005 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -18.986 -13.779 6.240 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.020 -12.500 4.468 1.00 0.00 N ATOM 4137 CA TYR B 130 -16.363 -12.685 3.145 1.00 0.00 C ATOM 4138 C TYR B 130 -14.984 -12.025 3.166 1.00 0.00 C ATOM 4139 O TYR B 130 -13.972 -12.672 2.986 1.00 0.00 O ATOM 4140 CB TYR B 130 -17.219 -12.042 2.051 1.00 0.00 C ATOM 4141 CG TYR B 130 -16.558 -12.253 0.710 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -15.489 -11.438 0.320 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -17.013 -13.265 -0.144 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -14.875 -11.634 -0.923 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -16.400 -13.461 -1.387 1.00 0.00 C ATOM 4146 CZ TYR B 130 -15.330 -12.646 -1.776 1.00 0.00 C ATOM 4147 OH TYR B 130 -14.725 -12.839 -3.002 1.00 0.00 O ATOM 0 H TYR B 130 -17.895 -11.976 4.450 1.00 0.00 H new ATOM 0 HA TYR B 130 -16.255 -13.750 2.940 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -18.217 -12.480 2.050 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.339 -10.976 2.246 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -15.137 -10.657 0.978 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -17.837 -13.895 0.157 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -14.051 -11.004 -1.223 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -16.752 -14.241 -2.046 1.00 0.00 H new ATOM 0 HH TYR B 130 -14.349 -11.991 -3.318 1.00 0.00 H new ATOM 4157 N GLN B 131 -14.937 -10.740 3.383 1.00 0.00 N ATOM 4158 CA GLN B 131 -13.623 -10.037 3.414 1.00 0.00 C ATOM 4159 C GLN B 131 -12.647 -10.814 4.300 1.00 0.00 C ATOM 4160 O GLN B 131 -11.446 -10.734 4.135 1.00 0.00 O ATOM 4161 CB GLN B 131 -13.810 -8.627 3.976 1.00 0.00 C ATOM 4162 CG GLN B 131 -14.541 -7.759 2.950 1.00 0.00 C ATOM 4163 CD GLN B 131 -13.586 -7.404 1.809 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -12.418 -7.733 1.854 1.00 0.00 O ATOM 4165 NE2 GLN B 131 -14.038 -6.742 0.779 1.00 0.00 N ATOM 0 H GLN B 131 -15.751 -10.146 3.540 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.223 -9.974 2.402 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -14.379 -8.667 4.905 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -12.841 -8.188 4.214 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -15.409 -8.291 2.560 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -14.911 -6.850 3.425 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -15.019 -6.466 0.741 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -13.410 -6.501 0.012 1.00 0.00 H new ATOM 4174 N LYS B 132 -13.152 -11.564 5.241 1.00 0.00 N ATOM 4175 CA LYS B 132 -12.254 -12.343 6.140 1.00 0.00 C ATOM 4176 C LYS B 132 -11.903 -13.683 5.486 1.00 0.00 C ATOM 4177 O LYS B 132 -10.831 -14.218 5.686 1.00 0.00 O ATOM 4178 CB LYS B 132 -12.961 -12.596 7.473 1.00 0.00 C ATOM 4179 CG LYS B 132 -12.094 -13.502 8.352 1.00 0.00 C ATOM 4180 CD LYS B 132 -12.562 -13.410 9.807 1.00 0.00 C ATOM 4181 CE LYS B 132 -14.071 -13.661 9.882 1.00 0.00 C ATOM 4182 NZ LYS B 132 -14.800 -12.397 9.578 1.00 0.00 N ATOM 0 H LYS B 132 -14.149 -11.671 5.426 1.00 0.00 H new ATOM 0 HA LYS B 132 -11.339 -11.776 6.314 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -13.148 -11.650 7.982 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -13.931 -13.062 7.299 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -12.159 -14.533 8.004 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -11.048 -13.205 8.277 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -12.031 -14.142 10.416 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -12.327 -12.426 10.213 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -14.357 -14.438 9.173 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -14.342 -14.020 10.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -15.714 -12.395 10.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -14.232 -11.585 9.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -14.963 -12.328 8.553 1.00 0.00 H new ATOM 4196 N VAL B 133 -12.796 -14.228 4.707 1.00 0.00 N ATOM 4197 CA VAL B 133 -12.511 -15.533 4.046 1.00 0.00 C ATOM 4198 C VAL B 133 -11.414 -15.346 2.996 1.00 0.00 C ATOM 4199 O VAL B 133 -10.329 -15.879 3.116 1.00 0.00 O ATOM 4200 CB VAL B 133 -13.785 -16.052 3.371 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -13.440 -17.210 2.430 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -14.764 -16.544 4.441 1.00 0.00 C ATOM 0 H VAL B 133 -13.710 -13.827 4.499 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.177 -16.253 4.793 1.00 0.00 H new ATOM 0 HB VAL B 133 -14.241 -15.245 2.798 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -14.350 -17.575 1.953 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -12.744 -16.863 1.666 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -12.980 -18.017 3.000 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -15.671 -16.913 3.962 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -14.303 -17.348 5.014 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -15.016 -15.721 5.109 1.00 0.00 H new ATOM 4212 N VAL B 134 -11.689 -14.596 1.965 1.00 0.00 N ATOM 4213 CA VAL B 134 -10.663 -14.379 0.906 1.00 0.00 C ATOM 4214 C VAL B 134 -9.383 -13.826 1.537 1.00 0.00 C ATOM 4215 O VAL B 134 -8.329 -13.836 0.932 1.00 0.00 O ATOM 4216 CB VAL B 134 -11.197 -13.384 -0.126 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -12.243 -14.072 -1.006 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -11.840 -12.197 0.595 1.00 0.00 C ATOM 0 H VAL B 134 -12.580 -14.124 1.810 1.00 0.00 H new ATOM 0 HA VAL B 134 -10.443 -15.327 0.415 1.00 0.00 H new ATOM 0 HB VAL B 134 -10.375 -13.030 -0.748 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -12.623 -13.363 -1.741 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -11.786 -14.918 -1.520 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -13.065 -14.426 -0.384 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -12.221 -11.488 -0.140 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -12.662 -12.551 1.217 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -11.096 -11.706 1.222 1.00 0.00 H new ATOM 4228 N ALA B 135 -9.463 -13.345 2.747 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.246 -12.795 3.409 1.00 0.00 C ATOM 4230 C ALA B 135 -7.153 -13.864 3.428 1.00 0.00 C ATOM 4231 O ALA B 135 -5.979 -13.568 3.326 1.00 0.00 O ATOM 4232 CB ALA B 135 -8.583 -12.385 4.845 1.00 0.00 C ATOM 0 H ALA B 135 -10.316 -13.309 3.305 1.00 0.00 H new ATOM 0 HA ALA B 135 -7.895 -11.923 2.857 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.692 -11.983 5.327 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.363 -11.624 4.833 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.934 -13.256 5.399 1.00 0.00 H new ATOM 4238 N GLY B 136 -7.530 -15.105 3.555 1.00 0.00 N ATOM 4239 CA GLY B 136 -6.514 -16.195 3.576 1.00 0.00 C ATOM 4240 C GLY B 136 -6.005 -16.440 2.155 1.00 0.00 C ATOM 4241 O GLY B 136 -4.872 -16.826 1.948 1.00 0.00 O ATOM 0 H GLY B 136 -8.498 -15.413 3.645 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -5.685 -15.922 4.229 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -6.952 -17.108 3.980 1.00 0.00 H new ATOM 4245 N VAL B 137 -6.834 -16.217 1.173 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.400 -16.435 -0.236 1.00 0.00 C ATOM 4247 C VAL B 137 -5.402 -15.347 -0.635 1.00 0.00 C ATOM 4248 O VAL B 137 -4.497 -15.577 -1.413 1.00 0.00 O ATOM 4249 CB VAL B 137 -7.619 -16.378 -1.158 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -7.178 -16.616 -2.604 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -8.619 -17.461 -0.748 1.00 0.00 C ATOM 0 H VAL B 137 -7.795 -15.893 1.285 1.00 0.00 H new ATOM 0 HA VAL B 137 -5.925 -17.412 -0.325 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.089 -15.398 -1.077 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -8.047 -16.575 -3.261 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -6.464 -15.846 -2.898 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -6.708 -17.596 -2.684 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.488 -17.421 -1.405 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -8.148 -18.441 -0.829 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -8.934 -17.294 0.282 1.00 0.00 H new ATOM 4261 N ALA B 138 -5.557 -14.161 -0.109 1.00 0.00 N ATOM 4262 CA ALA B 138 -4.615 -13.063 -0.460 1.00 0.00 C ATOM 4263 C ALA B 138 -3.240 -13.365 0.138 1.00 0.00 C ATOM 4264 O ALA B 138 -2.222 -13.189 -0.501 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.139 -11.741 0.105 1.00 0.00 C ATOM 0 H ALA B 138 -6.295 -13.907 0.548 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.532 -12.986 -1.544 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -4.449 -10.937 -0.152 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.120 -11.527 -0.319 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.221 -11.816 1.189 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.203 -13.821 1.360 1.00 0.00 N ATOM 4272 CA ASN B 139 -1.897 -14.135 2.001 1.00 0.00 C ATOM 4273 C ASN B 139 -1.393 -15.488 1.493 1.00 0.00 C ATOM 4274 O ASN B 139 -0.219 -15.790 1.562 1.00 0.00 O ATOM 4275 CB ASN B 139 -2.073 -14.193 3.520 1.00 0.00 C ATOM 4276 CG ASN B 139 -2.739 -12.905 4.007 1.00 0.00 C ATOM 4277 OD1 ASN B 139 -2.526 -11.848 3.447 1.00 0.00 O ATOM 4278 ND2 ASN B 139 -3.540 -12.949 5.036 1.00 0.00 N ATOM 0 H ASN B 139 -4.023 -13.990 1.942 1.00 0.00 H new ATOM 0 HA ASN B 139 -1.173 -13.359 1.750 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.681 -15.055 3.793 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -1.105 -14.320 4.004 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.988 -12.096 5.371 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -3.718 -13.837 5.506 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.274 -16.309 0.988 1.00 0.00 N ATOM 4286 CA ALA B 140 -1.846 -17.643 0.480 1.00 0.00 C ATOM 4287 C ALA B 140 -0.977 -17.465 -0.766 1.00 0.00 C ATOM 4288 O ALA B 140 0.172 -17.859 -0.793 1.00 0.00 O ATOM 4289 CB ALA B 140 -3.081 -18.473 0.125 1.00 0.00 C ATOM 0 H ALA B 140 -3.272 -16.113 0.906 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.271 -18.155 1.251 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -2.769 -19.449 -0.247 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -3.699 -18.604 1.013 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -3.656 -17.959 -0.645 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.513 -16.877 -1.800 1.00 0.00 N ATOM 4296 CA LEU B 141 -0.712 -16.678 -3.041 1.00 0.00 C ATOM 4297 C LEU B 141 0.586 -15.946 -2.692 1.00 0.00 C ATOM 4298 O LEU B 141 1.552 -15.990 -3.428 1.00 0.00 O ATOM 4299 CB LEU B 141 -1.517 -15.847 -4.043 1.00 0.00 C ATOM 4300 CG LEU B 141 -2.871 -16.515 -4.300 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -3.722 -15.614 -5.197 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.660 -17.868 -4.991 1.00 0.00 C ATOM 0 H LEU B 141 -2.470 -16.526 -1.839 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.477 -17.646 -3.484 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -1.666 -14.839 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -0.965 -15.752 -4.978 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.380 -16.671 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -4.686 -16.089 -5.380 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -3.878 -14.654 -4.705 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.209 -15.456 -6.146 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.626 -18.339 -5.171 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.148 -17.715 -5.941 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -2.056 -18.512 -4.352 1.00 0.00 H new ATOM 4314 N ALA B 142 0.616 -15.278 -1.572 1.00 0.00 N ATOM 4315 CA ALA B 142 1.851 -14.545 -1.168 1.00 0.00 C ATOM 4316 C ALA B 142 2.752 -15.486 -0.363 1.00 0.00 C ATOM 4317 O ALA B 142 3.857 -15.138 0.007 1.00 0.00 O ATOM 4318 CB ALA B 142 1.461 -13.337 -0.308 1.00 0.00 C ATOM 0 H ALA B 142 -0.163 -15.207 -0.917 1.00 0.00 H new ATOM 0 HA ALA B 142 2.387 -14.200 -2.053 1.00 0.00 H new ATOM 0 HB1 ALA B 142 2.360 -12.797 -0.010 1.00 0.00 H new ATOM 0 HB2 ALA B 142 0.814 -12.675 -0.883 1.00 0.00 H new ATOM 0 HB3 ALA B 142 0.931 -13.679 0.581 1.00 0.00 H new ATOM 4324 N HIS B 143 2.290 -16.675 -0.088 1.00 0.00 N ATOM 4325 CA HIS B 143 3.118 -17.637 0.692 1.00 0.00 C ATOM 4326 C HIS B 143 4.520 -17.714 0.085 1.00 0.00 C ATOM 4327 O HIS B 143 5.508 -17.796 0.786 1.00 0.00 O ATOM 4328 CB HIS B 143 2.468 -19.021 0.651 1.00 0.00 C ATOM 4329 CG HIS B 143 3.151 -19.926 1.638 1.00 0.00 C ATOM 4330 ND1 HIS B 143 2.983 -19.787 3.009 1.00 0.00 N ATOM 4331 CD2 HIS B 143 4.007 -20.987 1.470 1.00 0.00 C ATOM 4332 CE1 HIS B 143 3.720 -20.742 3.607 1.00 0.00 C ATOM 4333 NE2 HIS B 143 4.362 -21.497 2.714 1.00 0.00 N ATOM 0 H HIS B 143 1.373 -17.022 -0.370 1.00 0.00 H new ATOM 0 HA HIS B 143 3.188 -17.299 1.726 1.00 0.00 H new ATOM 0 HB2 HIS B 143 1.407 -18.943 0.887 1.00 0.00 H new ATOM 0 HB3 HIS B 143 2.541 -19.439 -0.353 1.00 0.00 H new ATOM 0 HD2 HIS B 143 4.351 -21.366 0.519 1.00 0.00 H new ATOM 0 HE1 HIS B 143 3.784 -20.880 4.676 1.00 0.00 H new ATOM 0 HE2 HIS B 143 4.983 -22.284 2.904 1.00 0.00 H new ATOM 4342 N LYS B 144 4.615 -17.687 -1.217 1.00 0.00 N ATOM 4343 CA LYS B 144 5.953 -17.758 -1.871 1.00 0.00 C ATOM 4344 C LYS B 144 6.531 -16.346 -1.985 1.00 0.00 C ATOM 4345 O LYS B 144 7.624 -16.069 -1.533 1.00 0.00 O ATOM 4346 CB LYS B 144 5.802 -18.368 -3.271 1.00 0.00 C ATOM 4347 CG LYS B 144 6.232 -19.836 -3.242 1.00 0.00 C ATOM 4348 CD LYS B 144 5.349 -20.609 -2.261 1.00 0.00 C ATOM 4349 CE LYS B 144 5.529 -22.108 -2.489 1.00 0.00 C ATOM 4350 NZ LYS B 144 6.943 -22.388 -2.867 1.00 0.00 N ATOM 0 H LYS B 144 3.823 -17.619 -1.856 1.00 0.00 H new ATOM 0 HA LYS B 144 6.623 -18.379 -1.277 1.00 0.00 H new ATOM 0 HB2 LYS B 144 4.767 -18.289 -3.603 1.00 0.00 H new ATOM 0 HB3 LYS B 144 6.410 -17.815 -3.987 1.00 0.00 H new ATOM 0 HG2 LYS B 144 6.151 -20.269 -4.239 1.00 0.00 H new ATOM 0 HG3 LYS B 144 7.278 -19.913 -2.945 1.00 0.00 H new ATOM 0 HD2 LYS B 144 5.614 -20.352 -1.236 1.00 0.00 H new ATOM 0 HD3 LYS B 144 4.304 -20.332 -2.399 1.00 0.00 H new ATOM 0 HE2 LYS B 144 5.268 -22.658 -1.585 1.00 0.00 H new ATOM 0 HE3 LYS B 144 4.857 -22.450 -3.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 7.151 -23.395 -2.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 7.086 -22.157 -3.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 7.580 -21.808 -2.284 1.00 0.00 H new ATOM 4364 N TYR B 145 5.800 -15.456 -2.591 1.00 0.00 N ATOM 4365 CA TYR B 145 6.291 -14.058 -2.746 1.00 0.00 C ATOM 4366 C TYR B 145 6.708 -13.511 -1.376 1.00 0.00 C ATOM 4367 O TYR B 145 7.311 -12.460 -1.276 1.00 0.00 O ATOM 4368 CB TYR B 145 5.167 -13.200 -3.354 1.00 0.00 C ATOM 4369 CG TYR B 145 4.969 -11.933 -2.552 1.00 0.00 C ATOM 4370 CD1 TYR B 145 4.324 -11.983 -1.310 1.00 0.00 C ATOM 4371 CD2 TYR B 145 5.431 -10.710 -3.050 1.00 0.00 C ATOM 4372 CE1 TYR B 145 4.141 -10.811 -0.568 1.00 0.00 C ATOM 4373 CE2 TYR B 145 5.248 -9.536 -2.308 1.00 0.00 C ATOM 4374 CZ TYR B 145 4.603 -9.586 -1.067 1.00 0.00 C ATOM 4375 OH TYR B 145 4.422 -8.431 -0.335 1.00 0.00 O ATOM 0 H TYR B 145 4.878 -15.636 -2.988 1.00 0.00 H new ATOM 0 HA TYR B 145 7.156 -14.031 -3.408 1.00 0.00 H new ATOM 0 HB2 TYR B 145 5.412 -12.949 -4.386 1.00 0.00 H new ATOM 0 HB3 TYR B 145 4.239 -13.771 -3.377 1.00 0.00 H new ATOM 0 HD1 TYR B 145 3.968 -12.927 -0.925 1.00 0.00 H new ATOM 0 HD2 TYR B 145 5.929 -10.671 -4.007 1.00 0.00 H new ATOM 0 HE1 TYR B 145 3.643 -10.851 0.390 1.00 0.00 H new ATOM 0 HE2 TYR B 145 5.605 -8.592 -2.694 1.00 0.00 H new ATOM 0 HH TYR B 145 4.802 -7.671 -0.824 1.00 0.00 H new ATOM 4385 N HIS B 146 6.393 -14.212 -0.322 1.00 0.00 N ATOM 4386 CA HIS B 146 6.772 -13.726 1.035 1.00 0.00 C ATOM 4387 C HIS B 146 8.297 -13.638 1.138 1.00 0.00 C ATOM 4388 O HIS B 146 8.956 -13.946 0.159 1.00 0.00 O ATOM 4389 CB HIS B 146 6.243 -14.697 2.094 1.00 0.00 C ATOM 4390 CG HIS B 146 6.971 -16.009 1.987 1.00 0.00 C ATOM 4391 ND1 HIS B 146 7.761 -16.329 0.890 1.00 0.00 N ATOM 4392 CD2 HIS B 146 7.039 -17.093 2.828 1.00 0.00 C ATOM 4393 CE1 HIS B 146 8.266 -17.560 1.099 1.00 0.00 C ATOM 4394 NE2 HIS B 146 7.855 -18.066 2.264 1.00 0.00 N ATOM 4395 OXT HIS B 146 8.779 -13.266 2.195 1.00 0.00 O ATOM 0 H HIS B 146 5.890 -15.099 -0.341 1.00 0.00 H new ATOM 0 HA HIS B 146 6.339 -12.739 1.201 1.00 0.00 H new ATOM 0 HB2 HIS B 146 6.379 -14.274 3.089 1.00 0.00 H new ATOM 0 HB3 HIS B 146 5.173 -14.852 1.957 1.00 0.00 H new ATOM 0 HD1 HIS B 146 7.928 -15.739 0.075 1.00 0.00 H new ATOM 0 HD2 HIS B 146 6.536 -17.176 3.780 1.00 0.00 H new ATOM 0 HE1 HIS B 146 8.921 -18.073 0.411 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 9.141 22.062 -7.901 1.00 0.00 N ATOM 4406 CA VAL C 1 8.584 20.824 -7.285 1.00 0.00 C ATOM 4407 C VAL C 1 9.192 20.632 -5.893 1.00 0.00 C ATOM 4408 O VAL C 1 8.741 19.814 -5.116 1.00 0.00 O ATOM 4409 CB VAL C 1 8.924 19.620 -8.167 1.00 0.00 C ATOM 4410 CG1 VAL C 1 8.042 18.431 -7.780 1.00 0.00 C ATOM 4411 CG2 VAL C 1 8.676 19.977 -9.634 1.00 0.00 C ATOM 0 H1 VAL C 1 8.549 22.345 -8.708 1.00 0.00 H new ATOM 0 H2 VAL C 1 9.153 22.826 -7.195 1.00 0.00 H new ATOM 0 H3 VAL C 1 10.111 21.880 -8.230 1.00 0.00 H new ATOM 0 HA VAL C 1 7.501 20.913 -7.197 1.00 0.00 H new ATOM 0 HB VAL C 1 9.972 19.355 -8.026 1.00 0.00 H new ATOM 0 HG11 VAL C 1 8.287 17.576 -8.410 1.00 0.00 H new ATOM 0 HG12 VAL C 1 8.216 18.174 -6.735 1.00 0.00 H new ATOM 0 HG13 VAL C 1 6.994 18.695 -7.919 1.00 0.00 H new ATOM 0 HG21 VAL C 1 8.918 19.120 -10.263 1.00 0.00 H new ATOM 0 HG22 VAL C 1 7.628 20.244 -9.771 1.00 0.00 H new ATOM 0 HG23 VAL C 1 9.305 20.822 -9.914 1.00 0.00 H new ATOM 4423 N LEU C 2 10.213 21.384 -5.573 1.00 0.00 N ATOM 4424 CA LEU C 2 10.855 21.254 -4.231 1.00 0.00 C ATOM 4425 C LEU C 2 11.194 22.649 -3.697 1.00 0.00 C ATOM 4426 O LEU C 2 10.910 23.648 -4.328 1.00 0.00 O ATOM 4427 CB LEU C 2 12.141 20.430 -4.357 1.00 0.00 C ATOM 4428 CG LEU C 2 11.795 18.939 -4.482 1.00 0.00 C ATOM 4429 CD1 LEU C 2 12.921 18.214 -5.222 1.00 0.00 C ATOM 4430 CD2 LEU C 2 11.632 18.325 -3.088 1.00 0.00 C ATOM 0 H LEU C 2 10.631 22.085 -6.185 1.00 0.00 H new ATOM 0 HA LEU C 2 10.171 20.755 -3.545 1.00 0.00 H new ATOM 0 HB2 LEU C 2 12.708 20.755 -5.229 1.00 0.00 H new ATOM 0 HB3 LEU C 2 12.775 20.594 -3.486 1.00 0.00 H new ATOM 0 HG LEU C 2 10.862 18.834 -5.036 1.00 0.00 H new ATOM 0 HD11 LEU C 2 12.676 17.156 -5.311 1.00 0.00 H new ATOM 0 HD12 LEU C 2 13.039 18.644 -6.217 1.00 0.00 H new ATOM 0 HD13 LEU C 2 13.852 18.325 -4.666 1.00 0.00 H new ATOM 0 HD21 LEU C 2 11.387 17.267 -3.183 1.00 0.00 H new ATOM 0 HD22 LEU C 2 12.563 18.433 -2.532 1.00 0.00 H new ATOM 0 HD23 LEU C 2 10.830 18.837 -2.556 1.00 0.00 H new ATOM 4442 N SER C 3 11.796 22.726 -2.541 1.00 0.00 N ATOM 4443 CA SER C 3 12.147 24.059 -1.976 1.00 0.00 C ATOM 4444 C SER C 3 12.816 23.890 -0.602 1.00 0.00 C ATOM 4445 O SER C 3 13.869 24.441 -0.353 1.00 0.00 O ATOM 4446 CB SER C 3 10.878 24.913 -1.838 1.00 0.00 C ATOM 4447 OG SER C 3 9.743 24.127 -2.174 1.00 0.00 O ATOM 0 H SER C 3 12.059 21.926 -1.966 1.00 0.00 H new ATOM 0 HA SER C 3 12.845 24.558 -2.648 1.00 0.00 H new ATOM 0 HB2 SER C 3 10.787 25.287 -0.818 1.00 0.00 H new ATOM 0 HB3 SER C 3 10.939 25.783 -2.492 1.00 0.00 H new ATOM 0 HG SER C 3 9.625 24.122 -3.147 1.00 0.00 H new ATOM 4453 N PRO C 4 12.209 23.141 0.286 1.00 0.00 N ATOM 4454 CA PRO C 4 12.764 22.916 1.653 1.00 0.00 C ATOM 4455 C PRO C 4 14.271 22.641 1.638 1.00 0.00 C ATOM 4456 O PRO C 4 14.824 22.194 0.653 1.00 0.00 O ATOM 4457 CB PRO C 4 11.992 21.694 2.152 1.00 0.00 C ATOM 4458 CG PRO C 4 10.673 21.767 1.457 1.00 0.00 C ATOM 4459 CD PRO C 4 10.933 22.425 0.097 1.00 0.00 C ATOM 0 HA PRO C 4 12.651 23.794 2.289 1.00 0.00 H new ATOM 0 HB2 PRO C 4 12.516 20.769 1.910 1.00 0.00 H new ATOM 0 HB3 PRO C 4 11.870 21.718 3.235 1.00 0.00 H new ATOM 0 HG2 PRO C 4 10.245 20.772 1.331 1.00 0.00 H new ATOM 0 HG3 PRO C 4 9.959 22.349 2.040 1.00 0.00 H new ATOM 0 HD2 PRO C 4 11.005 21.683 -0.698 1.00 0.00 H new ATOM 0 HD3 PRO C 4 10.129 23.108 -0.177 1.00 0.00 H new ATOM 4467 N ALA C 5 14.939 22.908 2.729 1.00 0.00 N ATOM 4468 CA ALA C 5 16.409 22.668 2.790 1.00 0.00 C ATOM 4469 C ALA C 5 16.734 21.289 2.215 1.00 0.00 C ATOM 4470 O ALA C 5 17.870 20.990 1.906 1.00 0.00 O ATOM 4471 CB ALA C 5 16.879 22.734 4.244 1.00 0.00 C ATOM 0 H ALA C 5 14.527 23.283 3.583 1.00 0.00 H new ATOM 0 HA ALA C 5 16.920 23.433 2.205 1.00 0.00 H new ATOM 0 HB1 ALA C 5 17.954 22.558 4.287 1.00 0.00 H new ATOM 0 HB2 ALA C 5 16.655 23.719 4.654 1.00 0.00 H new ATOM 0 HB3 ALA C 5 16.363 21.972 4.828 1.00 0.00 H new ATOM 4477 N ASP C 6 15.746 20.443 2.079 1.00 0.00 N ATOM 4478 CA ASP C 6 15.998 19.076 1.530 1.00 0.00 C ATOM 4479 C ASP C 6 17.015 19.155 0.390 1.00 0.00 C ATOM 4480 O ASP C 6 17.939 18.373 0.316 1.00 0.00 O ATOM 4481 CB ASP C 6 14.687 18.491 1.003 1.00 0.00 C ATOM 4482 CG ASP C 6 14.855 16.988 0.776 1.00 0.00 C ATOM 4483 OD1 ASP C 6 15.286 16.616 -0.302 1.00 0.00 O ATOM 4484 OD2 ASP C 6 14.552 16.233 1.686 1.00 0.00 O ATOM 0 H ASP C 6 14.775 20.639 2.324 1.00 0.00 H new ATOM 0 HA ASP C 6 16.393 18.437 2.320 1.00 0.00 H new ATOM 0 HB2 ASP C 6 13.882 18.674 1.715 1.00 0.00 H new ATOM 0 HB3 ASP C 6 14.406 18.981 0.071 1.00 0.00 H new ATOM 4489 N LYS C 7 16.859 20.099 -0.495 1.00 0.00 N ATOM 4490 CA LYS C 7 17.827 20.225 -1.617 1.00 0.00 C ATOM 4491 C LYS C 7 19.229 20.415 -1.045 1.00 0.00 C ATOM 4492 O LYS C 7 20.157 19.719 -1.406 1.00 0.00 O ATOM 4493 CB LYS C 7 17.448 21.425 -2.490 1.00 0.00 C ATOM 4494 CG LYS C 7 17.405 22.700 -1.637 1.00 0.00 C ATOM 4495 CD LYS C 7 16.377 23.680 -2.216 1.00 0.00 C ATOM 4496 CE LYS C 7 16.601 23.844 -3.724 1.00 0.00 C ATOM 4497 NZ LYS C 7 16.156 25.202 -4.146 1.00 0.00 N ATOM 0 H LYS C 7 16.105 20.786 -0.490 1.00 0.00 H new ATOM 0 HA LYS C 7 17.805 19.324 -2.229 1.00 0.00 H new ATOM 0 HB2 LYS C 7 18.171 21.541 -3.297 1.00 0.00 H new ATOM 0 HB3 LYS C 7 16.477 21.255 -2.955 1.00 0.00 H new ATOM 0 HG2 LYS C 7 17.144 22.451 -0.608 1.00 0.00 H new ATOM 0 HG3 LYS C 7 18.390 23.165 -1.612 1.00 0.00 H new ATOM 0 HD2 LYS C 7 15.368 23.315 -2.027 1.00 0.00 H new ATOM 0 HD3 LYS C 7 16.464 24.647 -1.720 1.00 0.00 H new ATOM 0 HE2 LYS C 7 17.655 23.704 -3.964 1.00 0.00 H new ATOM 0 HE3 LYS C 7 16.046 23.081 -4.270 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 16.307 25.315 -5.169 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 15.145 25.319 -3.931 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 16.704 25.922 -3.634 1.00 0.00 H new ATOM 4511 N THR C 8 19.389 21.339 -0.141 1.00 0.00 N ATOM 4512 CA THR C 8 20.731 21.551 0.461 1.00 0.00 C ATOM 4513 C THR C 8 21.226 20.222 1.029 1.00 0.00 C ATOM 4514 O THR C 8 22.408 19.942 1.041 1.00 0.00 O ATOM 4515 CB THR C 8 20.639 22.586 1.583 1.00 0.00 C ATOM 4516 OG1 THR C 8 20.369 23.865 1.025 1.00 0.00 O ATOM 4517 CG2 THR C 8 21.965 22.629 2.344 1.00 0.00 C ATOM 0 H THR C 8 18.652 21.953 0.205 1.00 0.00 H new ATOM 0 HA THR C 8 21.424 21.915 -0.298 1.00 0.00 H new ATOM 0 HB THR C 8 19.836 22.312 2.268 1.00 0.00 H new ATOM 0 HG1 THR C 8 20.308 24.529 1.743 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.901 23.366 3.144 1.00 0.00 H new ATOM 0 HG22 THR C 8 22.172 21.647 2.770 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.768 22.904 1.660 1.00 0.00 H new ATOM 4525 N ASN C 9 20.326 19.393 1.485 1.00 0.00 N ATOM 4526 CA ASN C 9 20.743 18.077 2.030 1.00 0.00 C ATOM 4527 C ASN C 9 21.057 17.164 0.852 1.00 0.00 C ATOM 4528 O ASN C 9 21.966 16.358 0.898 1.00 0.00 O ATOM 4529 CB ASN C 9 19.610 17.484 2.870 1.00 0.00 C ATOM 4530 CG ASN C 9 19.412 18.335 4.125 1.00 0.00 C ATOM 4531 OD1 ASN C 9 20.219 18.298 5.032 1.00 0.00 O ATOM 4532 ND2 ASN C 9 18.365 19.108 4.214 1.00 0.00 N ATOM 0 H ASN C 9 19.322 19.573 1.502 1.00 0.00 H new ATOM 0 HA ASN C 9 21.621 18.185 2.667 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.689 17.453 2.289 1.00 0.00 H new ATOM 0 HB3 ASN C 9 19.847 16.457 3.147 1.00 0.00 H new ATOM 0 HD21 ASN C 9 18.224 19.682 5.045 1.00 0.00 H new ATOM 0 HD22 ASN C 9 17.688 19.139 3.452 1.00 0.00 H new ATOM 4539 N VAL C 10 20.328 17.310 -0.221 1.00 0.00 N ATOM 4540 CA VAL C 10 20.604 16.480 -1.418 1.00 0.00 C ATOM 4541 C VAL C 10 21.943 16.927 -1.992 1.00 0.00 C ATOM 4542 O VAL C 10 22.837 16.133 -2.209 1.00 0.00 O ATOM 4543 CB VAL C 10 19.508 16.689 -2.465 1.00 0.00 C ATOM 4544 CG1 VAL C 10 19.886 15.955 -3.753 1.00 0.00 C ATOM 4545 CG2 VAL C 10 18.179 16.140 -1.935 1.00 0.00 C ATOM 0 H VAL C 10 19.555 17.969 -0.316 1.00 0.00 H new ATOM 0 HA VAL C 10 20.629 15.424 -1.148 1.00 0.00 H new ATOM 0 HB VAL C 10 19.403 17.754 -2.671 1.00 0.00 H new ATOM 0 HG11 VAL C 10 19.105 16.104 -4.499 1.00 0.00 H new ATOM 0 HG12 VAL C 10 20.830 16.348 -4.132 1.00 0.00 H new ATOM 0 HG13 VAL C 10 19.993 14.890 -3.547 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.400 16.290 -2.682 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.282 15.075 -1.727 1.00 0.00 H new ATOM 0 HG23 VAL C 10 17.908 16.664 -1.018 1.00 0.00 H new ATOM 4555 N LYS C 11 22.095 18.206 -2.217 1.00 0.00 N ATOM 4556 CA LYS C 11 23.389 18.711 -2.753 1.00 0.00 C ATOM 4557 C LYS C 11 24.521 18.130 -1.906 1.00 0.00 C ATOM 4558 O LYS C 11 25.496 17.615 -2.415 1.00 0.00 O ATOM 4559 CB LYS C 11 23.424 20.244 -2.666 1.00 0.00 C ATOM 4560 CG LYS C 11 22.755 20.865 -3.900 1.00 0.00 C ATOM 4561 CD LYS C 11 21.232 20.866 -3.720 1.00 0.00 C ATOM 4562 CE LYS C 11 20.573 21.600 -4.895 1.00 0.00 C ATOM 4563 NZ LYS C 11 19.880 22.818 -4.390 1.00 0.00 N ATOM 0 H LYS C 11 21.382 18.917 -2.053 1.00 0.00 H new ATOM 0 HA LYS C 11 23.502 18.412 -3.795 1.00 0.00 H new ATOM 0 HB2 LYS C 11 22.913 20.575 -1.762 1.00 0.00 H new ATOM 0 HB3 LYS C 11 24.456 20.587 -2.593 1.00 0.00 H new ATOM 0 HG2 LYS C 11 23.114 21.884 -4.045 1.00 0.00 H new ATOM 0 HG3 LYS C 11 23.024 20.302 -4.793 1.00 0.00 H new ATOM 0 HD2 LYS C 11 20.862 19.842 -3.665 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.967 21.352 -2.781 1.00 0.00 H new ATOM 0 HE2 LYS C 11 21.325 21.876 -5.634 1.00 0.00 H new ATOM 0 HE3 LYS C 11 19.861 20.944 -5.395 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.061 23.028 -4.996 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 19.557 22.654 -3.415 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 20.538 23.623 -4.406 1.00 0.00 H new ATOM 4577 N ALA C 12 24.388 18.206 -0.611 1.00 0.00 N ATOM 4578 CA ALA C 12 25.443 17.655 0.286 1.00 0.00 C ATOM 4579 C ALA C 12 25.738 16.209 -0.103 1.00 0.00 C ATOM 4580 O ALA C 12 26.842 15.868 -0.479 1.00 0.00 O ATOM 4581 CB ALA C 12 24.954 17.697 1.735 1.00 0.00 C ATOM 0 H ALA C 12 23.591 18.627 -0.133 1.00 0.00 H new ATOM 0 HA ALA C 12 26.349 18.253 0.188 1.00 0.00 H new ATOM 0 HB1 ALA C 12 25.725 17.294 2.391 1.00 0.00 H new ATOM 0 HB2 ALA C 12 24.740 18.728 2.017 1.00 0.00 H new ATOM 0 HB3 ALA C 12 24.048 17.099 1.831 1.00 0.00 H new ATOM 4587 N ALA C 13 24.758 15.357 -0.017 1.00 0.00 N ATOM 4588 CA ALA C 13 24.977 13.931 -0.384 1.00 0.00 C ATOM 4589 C ALA C 13 25.645 13.866 -1.756 1.00 0.00 C ATOM 4590 O ALA C 13 26.552 13.092 -1.982 1.00 0.00 O ATOM 4591 CB ALA C 13 23.634 13.201 -0.432 1.00 0.00 C ATOM 0 H ALA C 13 23.813 15.586 0.292 1.00 0.00 H new ATOM 0 HA ALA C 13 25.616 13.455 0.359 1.00 0.00 H new ATOM 0 HB1 ALA C 13 23.797 12.157 -0.701 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.156 13.254 0.546 1.00 0.00 H new ATOM 0 HB3 ALA C 13 22.991 13.671 -1.176 1.00 0.00 H new ATOM 4597 N TRP C 14 25.204 14.680 -2.670 1.00 0.00 N ATOM 4598 CA TRP C 14 25.810 14.678 -4.029 1.00 0.00 C ATOM 4599 C TRP C 14 27.254 15.179 -3.936 1.00 0.00 C ATOM 4600 O TRP C 14 28.051 14.975 -4.829 1.00 0.00 O ATOM 4601 CB TRP C 14 24.991 15.596 -4.950 1.00 0.00 C ATOM 4602 CG TRP C 14 24.598 14.856 -6.192 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.747 15.324 -7.453 1.00 0.00 C ATOM 4604 CD2 TRP C 14 23.996 13.534 -6.314 1.00 0.00 C ATOM 4605 NE1 TRP C 14 24.279 14.373 -8.341 1.00 0.00 N ATOM 4606 CE2 TRP C 14 23.805 13.253 -7.688 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.600 12.561 -5.377 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.245 12.050 -8.116 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.035 11.349 -5.806 1.00 0.00 C ATOM 4610 CH2 TRP C 14 22.858 11.094 -7.174 1.00 0.00 C ATOM 0 H TRP C 14 24.447 15.350 -2.535 1.00 0.00 H new ATOM 0 HA TRP C 14 25.807 13.668 -4.438 1.00 0.00 H new ATOM 0 HB2 TRP C 14 24.100 15.947 -4.429 1.00 0.00 H new ATOM 0 HB3 TRP C 14 25.576 16.478 -5.212 1.00 0.00 H new ATOM 0 HD1 TRP C 14 25.163 16.284 -7.722 1.00 0.00 H new ATOM 0 HE1 TRP C 14 24.283 14.485 -9.355 1.00 0.00 H new ATOM 0 HE3 TRP C 14 23.732 12.748 -4.321 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 23.111 11.858 -9.170 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 22.735 10.609 -5.079 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.423 10.160 -7.498 1.00 0.00 H new ATOM 4621 N GLY C 15 27.598 15.831 -2.859 1.00 0.00 N ATOM 4622 CA GLY C 15 28.990 16.340 -2.712 1.00 0.00 C ATOM 4623 C GLY C 15 29.916 15.190 -2.312 1.00 0.00 C ATOM 4624 O GLY C 15 30.990 15.028 -2.857 1.00 0.00 O ATOM 0 H GLY C 15 26.976 16.033 -2.076 1.00 0.00 H new ATOM 0 HA2 GLY C 15 29.327 16.783 -3.649 1.00 0.00 H new ATOM 0 HA3 GLY C 15 29.023 17.126 -1.958 1.00 0.00 H new ATOM 4628 N LYS C 16 29.507 14.386 -1.369 1.00 0.00 N ATOM 4629 CA LYS C 16 30.367 13.246 -0.943 1.00 0.00 C ATOM 4630 C LYS C 16 30.429 12.227 -2.076 1.00 0.00 C ATOM 4631 O LYS C 16 31.462 11.651 -2.358 1.00 0.00 O ATOM 4632 CB LYS C 16 29.780 12.576 0.309 1.00 0.00 C ATOM 4633 CG LYS C 16 29.176 13.629 1.242 1.00 0.00 C ATOM 4634 CD LYS C 16 30.284 14.512 1.819 1.00 0.00 C ATOM 4635 CE LYS C 16 29.655 15.715 2.516 1.00 0.00 C ATOM 4636 NZ LYS C 16 30.664 16.367 3.397 1.00 0.00 N ATOM 0 H LYS C 16 28.618 14.469 -0.877 1.00 0.00 H new ATOM 0 HA LYS C 16 31.366 13.615 -0.710 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.015 11.855 0.019 1.00 0.00 H new ATOM 0 HB3 LYS C 16 30.559 12.021 0.832 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.458 14.242 0.697 1.00 0.00 H new ATOM 0 HG3 LYS C 16 28.630 13.141 2.050 1.00 0.00 H new ATOM 0 HD2 LYS C 16 30.889 13.943 2.525 1.00 0.00 H new ATOM 0 HD3 LYS C 16 30.951 14.845 1.024 1.00 0.00 H new ATOM 0 HE2 LYS C 16 29.290 16.427 1.776 1.00 0.00 H new ATOM 0 HE3 LYS C 16 28.794 15.398 3.105 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 30.233 17.186 3.871 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 30.992 15.687 4.112 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 31.472 16.684 2.824 1.00 0.00 H new ATOM 4650 N VAL C 17 29.329 12.011 -2.731 1.00 0.00 N ATOM 4651 CA VAL C 17 29.304 11.043 -3.856 1.00 0.00 C ATOM 4652 C VAL C 17 30.260 11.533 -4.944 1.00 0.00 C ATOM 4653 O VAL C 17 31.267 10.918 -5.231 1.00 0.00 O ATOM 4654 CB VAL C 17 27.876 10.968 -4.399 1.00 0.00 C ATOM 4655 CG1 VAL C 17 27.807 9.973 -5.553 1.00 0.00 C ATOM 4656 CG2 VAL C 17 26.927 10.513 -3.283 1.00 0.00 C ATOM 0 H VAL C 17 28.438 12.467 -2.534 1.00 0.00 H new ATOM 0 HA VAL C 17 29.617 10.053 -3.525 1.00 0.00 H new ATOM 0 HB VAL C 17 27.580 11.954 -4.756 1.00 0.00 H new ATOM 0 HG11 VAL C 17 26.786 9.927 -5.933 1.00 0.00 H new ATOM 0 HG12 VAL C 17 28.477 10.294 -6.351 1.00 0.00 H new ATOM 0 HG13 VAL C 17 28.108 8.986 -5.201 1.00 0.00 H new ATOM 0 HG21 VAL C 17 25.909 10.460 -3.670 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.231 9.529 -2.925 1.00 0.00 H new ATOM 0 HG23 VAL C 17 26.965 11.226 -2.460 1.00 0.00 H new ATOM 4666 N GLY C 18 29.955 12.651 -5.534 1.00 0.00 N ATOM 4667 CA GLY C 18 30.843 13.217 -6.592 1.00 0.00 C ATOM 4668 C GLY C 18 31.085 12.189 -7.701 1.00 0.00 C ATOM 4669 O GLY C 18 30.169 11.571 -8.204 1.00 0.00 O ATOM 0 H GLY C 18 29.123 13.204 -5.330 1.00 0.00 H new ATOM 0 HA2 GLY C 18 30.389 14.114 -7.013 1.00 0.00 H new ATOM 0 HA3 GLY C 18 31.795 13.517 -6.153 1.00 0.00 H new ATOM 4673 N ALA C 19 32.321 12.020 -8.096 1.00 0.00 N ATOM 4674 CA ALA C 19 32.640 11.051 -9.186 1.00 0.00 C ATOM 4675 C ALA C 19 32.384 9.619 -8.717 1.00 0.00 C ATOM 4676 O ALA C 19 32.994 8.683 -9.196 1.00 0.00 O ATOM 4677 CB ALA C 19 34.112 11.200 -9.580 1.00 0.00 C ATOM 0 H ALA C 19 33.125 12.513 -7.709 1.00 0.00 H new ATOM 0 HA ALA C 19 32.001 11.261 -10.044 1.00 0.00 H new ATOM 0 HB1 ALA C 19 34.349 10.494 -10.376 1.00 0.00 H new ATOM 0 HB2 ALA C 19 34.294 12.216 -9.930 1.00 0.00 H new ATOM 0 HB3 ALA C 19 34.743 10.996 -8.715 1.00 0.00 H new ATOM 4683 N HIS C 20 31.477 9.437 -7.797 1.00 0.00 N ATOM 4684 CA HIS C 20 31.165 8.067 -7.307 1.00 0.00 C ATOM 4685 C HIS C 20 29.648 7.884 -7.310 1.00 0.00 C ATOM 4686 O HIS C 20 29.102 7.094 -6.567 1.00 0.00 O ATOM 4687 CB HIS C 20 31.705 7.891 -5.888 1.00 0.00 C ATOM 4688 CG HIS C 20 33.176 8.202 -5.869 1.00 0.00 C ATOM 4689 ND1 HIS C 20 34.122 7.328 -6.389 1.00 0.00 N ATOM 4690 CD2 HIS C 20 33.880 9.282 -5.400 1.00 0.00 C ATOM 4691 CE1 HIS C 20 35.332 7.895 -6.220 1.00 0.00 C ATOM 4692 NE2 HIS C 20 35.238 9.085 -5.625 1.00 0.00 N ATOM 0 H HIS C 20 30.936 10.184 -7.362 1.00 0.00 H new ATOM 0 HA HIS C 20 31.631 7.324 -7.954 1.00 0.00 H new ATOM 0 HB2 HIS C 20 31.174 8.550 -5.201 1.00 0.00 H new ATOM 0 HB3 HIS C 20 31.534 6.870 -5.546 1.00 0.00 H new ATOM 0 HD2 HIS C 20 33.446 10.151 -4.929 1.00 0.00 H new ATOM 0 HE1 HIS C 20 36.263 7.442 -6.528 1.00 0.00 H new ATOM 0 HE2 HIS C 20 36.002 9.717 -5.385 1.00 0.00 H new ATOM 4701 N ALA C 21 28.968 8.625 -8.142 1.00 0.00 N ATOM 4702 CA ALA C 21 27.485 8.521 -8.207 1.00 0.00 C ATOM 4703 C ALA C 21 27.084 7.450 -9.223 1.00 0.00 C ATOM 4704 O ALA C 21 26.430 6.482 -8.889 1.00 0.00 O ATOM 4705 CB ALA C 21 26.908 9.880 -8.620 1.00 0.00 C ATOM 0 H ALA C 21 29.381 9.302 -8.783 1.00 0.00 H new ATOM 0 HA ALA C 21 27.092 8.240 -7.230 1.00 0.00 H new ATOM 0 HB1 ALA C 21 25.821 9.814 -8.670 1.00 0.00 H new ATOM 0 HB2 ALA C 21 27.192 10.634 -7.886 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.300 10.160 -9.598 1.00 0.00 H new ATOM 4711 N GLY C 22 27.471 7.608 -10.458 1.00 0.00 N ATOM 4712 CA GLY C 22 27.110 6.587 -11.484 1.00 0.00 C ATOM 4713 C GLY C 22 27.421 5.191 -10.942 1.00 0.00 C ATOM 4714 O GLY C 22 26.995 4.193 -11.486 1.00 0.00 O ATOM 0 H GLY C 22 28.020 8.396 -10.802 1.00 0.00 H new ATOM 0 HA2 GLY C 22 26.052 6.665 -11.734 1.00 0.00 H new ATOM 0 HA3 GLY C 22 27.669 6.765 -12.403 1.00 0.00 H new ATOM 4718 N GLU C 23 28.168 5.117 -9.875 1.00 0.00 N ATOM 4719 CA GLU C 23 28.517 3.789 -9.296 1.00 0.00 C ATOM 4720 C GLU C 23 27.432 3.349 -8.311 1.00 0.00 C ATOM 4721 O GLU C 23 26.851 2.291 -8.445 1.00 0.00 O ATOM 4722 CB GLU C 23 29.860 3.892 -8.567 1.00 0.00 C ATOM 4723 CG GLU C 23 30.771 4.861 -9.317 1.00 0.00 C ATOM 4724 CD GLU C 23 32.167 4.839 -8.691 1.00 0.00 C ATOM 4725 OE1 GLU C 23 32.249 4.780 -7.476 1.00 0.00 O ATOM 4726 OE2 GLU C 23 33.131 4.883 -9.438 1.00 0.00 O ATOM 0 H GLU C 23 28.553 5.921 -9.378 1.00 0.00 H new ATOM 0 HA GLU C 23 28.590 3.054 -10.097 1.00 0.00 H new ATOM 0 HB2 GLU C 23 29.706 4.238 -7.545 1.00 0.00 H new ATOM 0 HB3 GLU C 23 30.328 2.910 -8.504 1.00 0.00 H new ATOM 0 HG2 GLU C 23 30.828 4.582 -10.369 1.00 0.00 H new ATOM 0 HG3 GLU C 23 30.359 5.869 -9.277 1.00 0.00 H new ATOM 4733 N TYR C 24 27.157 4.152 -7.324 1.00 0.00 N ATOM 4734 CA TYR C 24 26.111 3.774 -6.331 1.00 0.00 C ATOM 4735 C TYR C 24 24.770 3.595 -7.046 1.00 0.00 C ATOM 4736 O TYR C 24 23.928 2.829 -6.623 1.00 0.00 O ATOM 4737 CB TYR C 24 25.969 4.873 -5.270 1.00 0.00 C ATOM 4738 CG TYR C 24 27.326 5.324 -4.761 1.00 0.00 C ATOM 4739 CD1 TYR C 24 28.461 4.504 -4.887 1.00 0.00 C ATOM 4740 CD2 TYR C 24 27.441 6.577 -4.145 1.00 0.00 C ATOM 4741 CE1 TYR C 24 29.699 4.944 -4.399 1.00 0.00 C ATOM 4742 CE2 TYR C 24 28.679 7.011 -3.658 1.00 0.00 C ATOM 4743 CZ TYR C 24 29.807 6.196 -3.785 1.00 0.00 C ATOM 4744 OH TYR C 24 31.026 6.626 -3.302 1.00 0.00 O ATOM 0 H TYR C 24 27.609 5.052 -7.160 1.00 0.00 H new ATOM 0 HA TYR C 24 26.403 2.842 -5.848 1.00 0.00 H new ATOM 0 HB2 TYR C 24 25.435 5.724 -5.693 1.00 0.00 H new ATOM 0 HB3 TYR C 24 25.370 4.503 -4.438 1.00 0.00 H new ATOM 0 HD1 TYR C 24 28.379 3.536 -5.359 1.00 0.00 H new ATOM 0 HD2 TYR C 24 26.572 7.210 -4.046 1.00 0.00 H new ATOM 0 HE1 TYR C 24 30.571 4.315 -4.497 1.00 0.00 H new ATOM 0 HE2 TYR C 24 28.763 7.977 -3.183 1.00 0.00 H new ATOM 0 HH TYR C 24 30.925 7.517 -2.907 1.00 0.00 H new ATOM 4754 N GLY C 25 24.562 4.299 -8.125 1.00 0.00 N ATOM 4755 CA GLY C 25 23.273 4.171 -8.861 1.00 0.00 C ATOM 4756 C GLY C 25 23.167 2.773 -9.476 1.00 0.00 C ATOM 4757 O GLY C 25 22.096 2.208 -9.570 1.00 0.00 O ATOM 0 H GLY C 25 25.229 4.957 -8.528 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.437 4.345 -8.183 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.213 4.928 -9.643 1.00 0.00 H new ATOM 4761 N ALA C 26 24.266 2.214 -9.901 1.00 0.00 N ATOM 4762 CA ALA C 26 24.223 0.857 -10.514 1.00 0.00 C ATOM 4763 C ALA C 26 24.161 -0.204 -9.416 1.00 0.00 C ATOM 4764 O ALA C 26 23.466 -1.194 -9.534 1.00 0.00 O ATOM 4765 CB ALA C 26 25.475 0.641 -11.362 1.00 0.00 C ATOM 0 H ALA C 26 25.192 2.638 -9.850 1.00 0.00 H new ATOM 0 HA ALA C 26 23.337 0.775 -11.144 1.00 0.00 H new ATOM 0 HB1 ALA C 26 25.444 -0.352 -11.811 1.00 0.00 H new ATOM 0 HB2 ALA C 26 25.516 1.394 -12.149 1.00 0.00 H new ATOM 0 HB3 ALA C 26 26.360 0.727 -10.732 1.00 0.00 H new ATOM 4771 N GLU C 27 24.879 -0.006 -8.349 1.00 0.00 N ATOM 4772 CA GLU C 27 24.859 -1.006 -7.246 1.00 0.00 C ATOM 4773 C GLU C 27 23.452 -1.073 -6.651 1.00 0.00 C ATOM 4774 O GLU C 27 23.053 -2.074 -6.092 1.00 0.00 O ATOM 4775 CB GLU C 27 25.853 -0.589 -6.160 1.00 0.00 C ATOM 4776 CG GLU C 27 27.259 -0.511 -6.759 1.00 0.00 C ATOM 4777 CD GLU C 27 27.735 -1.917 -7.130 1.00 0.00 C ATOM 4778 OE1 GLU C 27 28.113 -2.651 -6.232 1.00 0.00 O ATOM 4779 OE2 GLU C 27 27.711 -2.237 -8.308 1.00 0.00 O ATOM 0 H GLU C 27 25.479 0.804 -8.192 1.00 0.00 H new ATOM 0 HA GLU C 27 25.139 -1.985 -7.635 1.00 0.00 H new ATOM 0 HB2 GLU C 27 25.569 0.378 -5.744 1.00 0.00 H new ATOM 0 HB3 GLU C 27 25.835 -1.307 -5.340 1.00 0.00 H new ATOM 0 HG2 GLU C 27 27.254 0.128 -7.642 1.00 0.00 H new ATOM 0 HG3 GLU C 27 27.946 -0.060 -6.043 1.00 0.00 H new ATOM 4786 N ALA C 28 22.699 -0.015 -6.768 1.00 0.00 N ATOM 4787 CA ALA C 28 21.318 -0.018 -6.209 1.00 0.00 C ATOM 4788 C ALA C 28 20.455 -1.017 -6.980 1.00 0.00 C ATOM 4789 O ALA C 28 19.455 -1.500 -6.484 1.00 0.00 O ATOM 4790 CB ALA C 28 20.713 1.382 -6.336 1.00 0.00 C ATOM 0 H ALA C 28 22.980 0.852 -7.227 1.00 0.00 H new ATOM 0 HA ALA C 28 21.354 -0.305 -5.158 1.00 0.00 H new ATOM 0 HB1 ALA C 28 19.703 1.380 -5.927 1.00 0.00 H new ATOM 0 HB2 ALA C 28 21.326 2.095 -5.785 1.00 0.00 H new ATOM 0 HB3 ALA C 28 20.679 1.670 -7.387 1.00 0.00 H new ATOM 4796 N LEU C 29 20.829 -1.333 -8.190 1.00 0.00 N ATOM 4797 CA LEU C 29 20.025 -2.301 -8.988 1.00 0.00 C ATOM 4798 C LEU C 29 20.300 -3.724 -8.496 1.00 0.00 C ATOM 4799 O LEU C 29 19.403 -4.435 -8.089 1.00 0.00 O ATOM 4800 CB LEU C 29 20.407 -2.197 -10.467 1.00 0.00 C ATOM 4801 CG LEU C 29 20.618 -0.730 -10.848 1.00 0.00 C ATOM 4802 CD1 LEU C 29 21.014 -0.637 -12.324 1.00 0.00 C ATOM 4803 CD2 LEU C 29 19.320 0.049 -10.615 1.00 0.00 C ATOM 0 H LEU C 29 21.655 -0.963 -8.660 1.00 0.00 H new ATOM 0 HA LEU C 29 18.967 -2.069 -8.869 1.00 0.00 H new ATOM 0 HB2 LEU C 29 21.317 -2.766 -10.657 1.00 0.00 H new ATOM 0 HB3 LEU C 29 19.623 -2.633 -11.086 1.00 0.00 H new ATOM 0 HG LEU C 29 21.411 -0.305 -10.233 1.00 0.00 H new ATOM 0 HD11 LEU C 29 21.164 0.408 -12.595 1.00 0.00 H new ATOM 0 HD12 LEU C 29 21.938 -1.191 -12.488 1.00 0.00 H new ATOM 0 HD13 LEU C 29 20.222 -1.062 -12.941 1.00 0.00 H new ATOM 0 HD21 LEU C 29 19.469 1.094 -10.886 1.00 0.00 H new ATOM 0 HD22 LEU C 29 18.526 -0.375 -11.229 1.00 0.00 H new ATOM 0 HD23 LEU C 29 19.040 -0.017 -9.564 1.00 0.00 H new ATOM 4815 N GLU C 30 21.533 -4.144 -8.538 1.00 0.00 N ATOM 4816 CA GLU C 30 21.869 -5.522 -8.081 1.00 0.00 C ATOM 4817 C GLU C 30 21.534 -5.675 -6.596 1.00 0.00 C ATOM 4818 O GLU C 30 21.523 -6.767 -6.065 1.00 0.00 O ATOM 4819 CB GLU C 30 23.363 -5.779 -8.295 1.00 0.00 C ATOM 4820 CG GLU C 30 23.653 -7.272 -8.127 1.00 0.00 C ATOM 4821 CD GLU C 30 25.108 -7.555 -8.507 1.00 0.00 C ATOM 4822 OE1 GLU C 30 25.684 -6.742 -9.211 1.00 0.00 O ATOM 4823 OE2 GLU C 30 25.620 -8.579 -8.088 1.00 0.00 O ATOM 0 H GLU C 30 22.324 -3.592 -8.869 1.00 0.00 H new ATOM 0 HA GLU C 30 21.286 -6.242 -8.656 1.00 0.00 H new ATOM 0 HB2 GLU C 30 23.661 -5.450 -9.291 1.00 0.00 H new ATOM 0 HB3 GLU C 30 23.948 -5.201 -7.580 1.00 0.00 H new ATOM 0 HG2 GLU C 30 23.470 -7.575 -7.096 1.00 0.00 H new ATOM 0 HG3 GLU C 30 22.981 -7.857 -8.756 1.00 0.00 H new ATOM 4830 N ARG C 31 21.273 -4.591 -5.918 1.00 0.00 N ATOM 4831 CA ARG C 31 20.955 -4.681 -4.464 1.00 0.00 C ATOM 4832 C ARG C 31 19.587 -5.341 -4.258 1.00 0.00 C ATOM 4833 O ARG C 31 19.444 -6.249 -3.464 1.00 0.00 O ATOM 4834 CB ARG C 31 20.933 -3.272 -3.860 1.00 0.00 C ATOM 4835 CG ARG C 31 21.172 -3.350 -2.344 1.00 0.00 C ATOM 4836 CD ARG C 31 22.657 -3.129 -2.040 1.00 0.00 C ATOM 4837 NE ARG C 31 23.469 -4.177 -2.720 1.00 0.00 N ATOM 4838 CZ ARG C 31 24.715 -3.943 -3.032 1.00 0.00 C ATOM 4839 NH1 ARG C 31 25.255 -2.790 -2.745 1.00 0.00 N ATOM 4840 NH2 ARG C 31 25.422 -4.863 -3.629 1.00 0.00 N ATOM 0 H ARG C 31 21.266 -3.648 -6.307 1.00 0.00 H new ATOM 0 HA ARG C 31 21.718 -5.285 -3.973 1.00 0.00 H new ATOM 0 HB2 ARG C 31 21.700 -2.655 -4.327 1.00 0.00 H new ATOM 0 HB3 ARG C 31 19.974 -2.795 -4.062 1.00 0.00 H new ATOM 0 HG2 ARG C 31 20.571 -2.598 -1.833 1.00 0.00 H new ATOM 0 HG3 ARG C 31 20.855 -4.322 -1.966 1.00 0.00 H new ATOM 0 HD2 ARG C 31 22.964 -2.140 -2.379 1.00 0.00 H new ATOM 0 HD3 ARG C 31 22.827 -3.164 -0.964 1.00 0.00 H new ATOM 0 HE ARG C 31 23.050 -5.080 -2.942 1.00 0.00 H new ATOM 0 HH11 ARG C 31 24.704 -2.071 -2.277 1.00 0.00 H new ATOM 0 HH12 ARG C 31 26.228 -2.608 -2.989 1.00 0.00 H new ATOM 0 HH21 ARG C 31 25.001 -5.765 -3.852 1.00 0.00 H new ATOM 0 HH22 ARG C 31 26.395 -4.680 -3.873 1.00 0.00 H new ATOM 4854 N MET C 32 18.579 -4.884 -4.949 1.00 0.00 N ATOM 4855 CA MET C 32 17.222 -5.481 -4.769 1.00 0.00 C ATOM 4856 C MET C 32 17.071 -6.732 -5.640 1.00 0.00 C ATOM 4857 O MET C 32 16.437 -7.693 -5.251 1.00 0.00 O ATOM 4858 CB MET C 32 16.157 -4.454 -5.162 1.00 0.00 C ATOM 4859 CG MET C 32 16.556 -3.769 -6.471 1.00 0.00 C ATOM 4860 SD MET C 32 15.186 -2.735 -7.047 1.00 0.00 S ATOM 4861 CE MET C 32 15.417 -3.005 -8.822 1.00 0.00 C ATOM 0 H MET C 32 18.634 -4.126 -5.629 1.00 0.00 H new ATOM 0 HA MET C 32 17.096 -5.762 -3.723 1.00 0.00 H new ATOM 0 HB2 MET C 32 15.191 -4.945 -5.277 1.00 0.00 H new ATOM 0 HB3 MET C 32 16.045 -3.712 -4.372 1.00 0.00 H new ATOM 0 HG2 MET C 32 17.447 -3.160 -6.319 1.00 0.00 H new ATOM 0 HG3 MET C 32 16.805 -4.516 -7.225 1.00 0.00 H new ATOM 0 HE1 MET C 32 15.324 -2.056 -9.350 1.00 0.00 H new ATOM 0 HE2 MET C 32 16.407 -3.424 -9.000 1.00 0.00 H new ATOM 0 HE3 MET C 32 14.659 -3.698 -9.186 1.00 0.00 H new ATOM 4871 N PHE C 33 17.637 -6.728 -6.816 1.00 0.00 N ATOM 4872 CA PHE C 33 17.515 -7.916 -7.710 1.00 0.00 C ATOM 4873 C PHE C 33 17.726 -9.205 -6.908 1.00 0.00 C ATOM 4874 O PHE C 33 17.273 -10.265 -7.294 1.00 0.00 O ATOM 4875 CB PHE C 33 18.570 -7.824 -8.818 1.00 0.00 C ATOM 4876 CG PHE C 33 18.700 -9.156 -9.522 1.00 0.00 C ATOM 4877 CD1 PHE C 33 17.568 -9.776 -10.066 1.00 0.00 C ATOM 4878 CD2 PHE C 33 19.954 -9.770 -9.632 1.00 0.00 C ATOM 4879 CE1 PHE C 33 17.691 -11.009 -10.718 1.00 0.00 C ATOM 4880 CE2 PHE C 33 20.076 -11.004 -10.286 1.00 0.00 C ATOM 4881 CZ PHE C 33 18.943 -11.621 -10.828 1.00 0.00 C ATOM 0 H PHE C 33 18.179 -5.953 -7.197 1.00 0.00 H new ATOM 0 HA PHE C 33 16.518 -7.933 -8.149 1.00 0.00 H new ATOM 0 HB2 PHE C 33 18.291 -7.051 -9.534 1.00 0.00 H new ATOM 0 HB3 PHE C 33 19.531 -7.533 -8.393 1.00 0.00 H new ATOM 0 HD1 PHE C 33 16.601 -9.303 -9.983 1.00 0.00 H new ATOM 0 HD2 PHE C 33 20.827 -9.293 -9.213 1.00 0.00 H new ATOM 0 HE1 PHE C 33 16.818 -11.488 -11.136 1.00 0.00 H new ATOM 0 HE2 PHE C 33 21.043 -11.478 -10.371 1.00 0.00 H new ATOM 0 HZ PHE C 33 19.036 -12.572 -11.332 1.00 0.00 H new ATOM 4891 N LEU C 34 18.415 -9.131 -5.800 1.00 0.00 N ATOM 4892 CA LEU C 34 18.654 -10.359 -4.989 1.00 0.00 C ATOM 4893 C LEU C 34 17.554 -10.513 -3.933 1.00 0.00 C ATOM 4894 O LEU C 34 17.229 -11.609 -3.520 1.00 0.00 O ATOM 4895 CB LEU C 34 20.026 -10.263 -4.305 1.00 0.00 C ATOM 4896 CG LEU C 34 19.987 -9.217 -3.176 1.00 0.00 C ATOM 4897 CD1 LEU C 34 19.809 -9.914 -1.823 1.00 0.00 C ATOM 4898 CD2 LEU C 34 21.299 -8.423 -3.164 1.00 0.00 C ATOM 0 H LEU C 34 18.822 -8.275 -5.423 1.00 0.00 H new ATOM 0 HA LEU C 34 18.637 -11.230 -5.644 1.00 0.00 H new ATOM 0 HB2 LEU C 34 20.307 -11.235 -3.900 1.00 0.00 H new ATOM 0 HB3 LEU C 34 20.787 -9.990 -5.037 1.00 0.00 H new ATOM 0 HG LEU C 34 19.149 -8.541 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU C 34 19.782 -9.167 -1.030 1.00 0.00 H new ATOM 0 HD12 LEU C 34 18.875 -10.476 -1.823 1.00 0.00 H new ATOM 0 HD13 LEU C 34 20.643 -10.595 -1.652 1.00 0.00 H new ATOM 0 HD21 LEU C 34 21.269 -7.683 -2.364 1.00 0.00 H new ATOM 0 HD22 LEU C 34 22.134 -9.103 -2.998 1.00 0.00 H new ATOM 0 HD23 LEU C 34 21.427 -7.918 -4.121 1.00 0.00 H new ATOM 4910 N SER C 35 16.984 -9.427 -3.485 1.00 0.00 N ATOM 4911 CA SER C 35 15.914 -9.516 -2.449 1.00 0.00 C ATOM 4912 C SER C 35 14.545 -9.661 -3.123 1.00 0.00 C ATOM 4913 O SER C 35 13.585 -10.076 -2.505 1.00 0.00 O ATOM 4914 CB SER C 35 15.928 -8.247 -1.598 1.00 0.00 C ATOM 4915 OG SER C 35 15.681 -7.121 -2.428 1.00 0.00 O ATOM 0 H SER C 35 17.213 -8.481 -3.792 1.00 0.00 H new ATOM 0 HA SER C 35 16.096 -10.386 -1.818 1.00 0.00 H new ATOM 0 HB2 SER C 35 15.170 -8.311 -0.817 1.00 0.00 H new ATOM 0 HB3 SER C 35 16.891 -8.141 -1.099 1.00 0.00 H new ATOM 0 HG SER C 35 15.688 -6.306 -1.884 1.00 0.00 H new ATOM 4921 N PHE C 36 14.444 -9.324 -4.379 1.00 0.00 N ATOM 4922 CA PHE C 36 13.129 -9.445 -5.076 1.00 0.00 C ATOM 4923 C PHE C 36 13.350 -9.535 -6.588 1.00 0.00 C ATOM 4924 O PHE C 36 13.128 -8.584 -7.313 1.00 0.00 O ATOM 4925 CB PHE C 36 12.270 -8.221 -4.757 1.00 0.00 C ATOM 4926 CG PHE C 36 11.861 -8.257 -3.303 1.00 0.00 C ATOM 4927 CD1 PHE C 36 10.806 -9.082 -2.893 1.00 0.00 C ATOM 4928 CD2 PHE C 36 12.538 -7.469 -2.366 1.00 0.00 C ATOM 4929 CE1 PHE C 36 10.428 -9.117 -1.545 1.00 0.00 C ATOM 4930 CE2 PHE C 36 12.160 -7.503 -1.018 1.00 0.00 C ATOM 4931 CZ PHE C 36 11.105 -8.327 -0.608 1.00 0.00 C ATOM 0 H PHE C 36 15.210 -8.971 -4.952 1.00 0.00 H new ATOM 0 HA PHE C 36 12.621 -10.347 -4.734 1.00 0.00 H new ATOM 0 HB2 PHE C 36 12.827 -7.308 -4.966 1.00 0.00 H new ATOM 0 HB3 PHE C 36 11.386 -8.208 -5.394 1.00 0.00 H new ATOM 0 HD1 PHE C 36 10.284 -9.691 -3.616 1.00 0.00 H new ATOM 0 HD2 PHE C 36 13.352 -6.834 -2.682 1.00 0.00 H new ATOM 0 HE1 PHE C 36 9.615 -9.753 -1.228 1.00 0.00 H new ATOM 0 HE2 PHE C 36 12.682 -6.894 -0.295 1.00 0.00 H new ATOM 0 HZ PHE C 36 10.813 -8.353 0.432 1.00 0.00 H new ATOM 4941 N PRO C 37 13.781 -10.675 -7.056 1.00 0.00 N ATOM 4942 CA PRO C 37 14.038 -10.911 -8.509 1.00 0.00 C ATOM 4943 C PRO C 37 12.774 -10.725 -9.358 1.00 0.00 C ATOM 4944 O PRO C 37 12.842 -10.527 -10.556 1.00 0.00 O ATOM 4945 CB PRO C 37 14.520 -12.369 -8.574 1.00 0.00 C ATOM 4946 CG PRO C 37 14.931 -12.721 -7.180 1.00 0.00 C ATOM 4947 CD PRO C 37 14.075 -11.866 -6.250 1.00 0.00 C ATOM 0 HA PRO C 37 14.762 -10.201 -8.909 1.00 0.00 H new ATOM 0 HB2 PRO C 37 13.727 -13.028 -8.927 1.00 0.00 H new ATOM 0 HB3 PRO C 37 15.355 -12.475 -9.267 1.00 0.00 H new ATOM 0 HG2 PRO C 37 14.775 -13.782 -6.985 1.00 0.00 H new ATOM 0 HG3 PRO C 37 15.991 -12.521 -7.025 1.00 0.00 H new ATOM 0 HD2 PRO C 37 13.164 -12.385 -5.953 1.00 0.00 H new ATOM 0 HD3 PRO C 37 14.609 -11.610 -5.335 1.00 0.00 H new ATOM 4955 N THR C 38 11.624 -10.796 -8.747 1.00 0.00 N ATOM 4956 CA THR C 38 10.356 -10.632 -9.515 1.00 0.00 C ATOM 4957 C THR C 38 10.442 -9.389 -10.405 1.00 0.00 C ATOM 4958 O THR C 38 9.689 -9.238 -11.346 1.00 0.00 O ATOM 4959 CB THR C 38 9.188 -10.477 -8.537 1.00 0.00 C ATOM 4960 OG1 THR C 38 9.507 -9.481 -7.576 1.00 0.00 O ATOM 4961 CG2 THR C 38 8.932 -11.808 -7.830 1.00 0.00 C ATOM 0 H THR C 38 11.507 -10.961 -7.747 1.00 0.00 H new ATOM 0 HA THR C 38 10.199 -11.510 -10.141 1.00 0.00 H new ATOM 0 HB THR C 38 8.292 -10.181 -9.084 1.00 0.00 H new ATOM 0 HG1 THR C 38 8.760 -9.379 -6.950 1.00 0.00 H new ATOM 0 HG21 THR C 38 8.100 -11.696 -7.134 1.00 0.00 H new ATOM 0 HG22 THR C 38 8.687 -12.571 -8.569 1.00 0.00 H new ATOM 0 HG23 THR C 38 9.826 -12.107 -7.282 1.00 0.00 H new ATOM 4969 N THR C 39 11.348 -8.495 -10.114 1.00 0.00 N ATOM 4970 CA THR C 39 11.471 -7.263 -10.944 1.00 0.00 C ATOM 4971 C THR C 39 12.375 -7.540 -12.149 1.00 0.00 C ATOM 4972 O THR C 39 12.008 -7.293 -13.281 1.00 0.00 O ATOM 4973 CB THR C 39 12.079 -6.140 -10.098 1.00 0.00 C ATOM 4974 OG1 THR C 39 13.290 -6.596 -9.510 1.00 0.00 O ATOM 4975 CG2 THR C 39 11.096 -5.737 -8.999 1.00 0.00 C ATOM 0 H THR C 39 12.007 -8.564 -9.339 1.00 0.00 H new ATOM 0 HA THR C 39 10.484 -6.964 -11.296 1.00 0.00 H new ATOM 0 HB THR C 39 12.284 -5.277 -10.732 1.00 0.00 H new ATOM 0 HG1 THR C 39 13.086 -7.129 -8.713 1.00 0.00 H new ATOM 0 HG21 THR C 39 11.530 -4.938 -8.398 1.00 0.00 H new ATOM 0 HG22 THR C 39 10.168 -5.388 -9.451 1.00 0.00 H new ATOM 0 HG23 THR C 39 10.888 -6.598 -8.363 1.00 0.00 H new ATOM 4983 N LYS C 40 13.554 -8.045 -11.915 1.00 0.00 N ATOM 4984 CA LYS C 40 14.484 -8.334 -13.044 1.00 0.00 C ATOM 4985 C LYS C 40 14.094 -9.659 -13.707 1.00 0.00 C ATOM 4986 O LYS C 40 14.499 -9.950 -14.814 1.00 0.00 O ATOM 4987 CB LYS C 40 15.920 -8.427 -12.510 1.00 0.00 C ATOM 4988 CG LYS C 40 16.910 -7.990 -13.599 1.00 0.00 C ATOM 4989 CD LYS C 40 17.095 -6.466 -13.558 1.00 0.00 C ATOM 4990 CE LYS C 40 17.844 -6.057 -12.281 1.00 0.00 C ATOM 4991 NZ LYS C 40 18.759 -4.921 -12.589 1.00 0.00 N ATOM 0 H LYS C 40 13.915 -8.271 -10.988 1.00 0.00 H new ATOM 0 HA LYS C 40 14.421 -7.533 -13.780 1.00 0.00 H new ATOM 0 HB2 LYS C 40 16.032 -7.795 -11.629 1.00 0.00 H new ATOM 0 HB3 LYS C 40 16.136 -9.449 -12.198 1.00 0.00 H new ATOM 0 HG2 LYS C 40 17.869 -8.485 -13.450 1.00 0.00 H new ATOM 0 HG3 LYS C 40 16.543 -8.294 -14.579 1.00 0.00 H new ATOM 0 HD2 LYS C 40 17.651 -6.136 -14.436 1.00 0.00 H new ATOM 0 HD3 LYS C 40 16.123 -5.973 -13.592 1.00 0.00 H new ATOM 0 HE2 LYS C 40 17.134 -5.767 -11.506 1.00 0.00 H new ATOM 0 HE3 LYS C 40 18.413 -6.902 -11.893 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 19.388 -4.752 -11.778 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 19.330 -5.152 -13.427 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 18.199 -4.065 -12.777 1.00 0.00 H new ATOM 5005 N THR C 41 13.319 -10.466 -13.029 1.00 0.00 N ATOM 5006 CA THR C 41 12.902 -11.780 -13.605 1.00 0.00 C ATOM 5007 C THR C 41 12.649 -11.636 -15.108 1.00 0.00 C ATOM 5008 O THR C 41 12.803 -12.572 -15.867 1.00 0.00 O ATOM 5009 CB THR C 41 11.620 -12.254 -12.917 1.00 0.00 C ATOM 5010 OG1 THR C 41 11.281 -13.549 -13.391 1.00 0.00 O ATOM 5011 CG2 THR C 41 10.481 -11.280 -13.230 1.00 0.00 C ATOM 0 H THR C 41 12.955 -10.270 -12.096 1.00 0.00 H new ATOM 0 HA THR C 41 13.697 -12.509 -13.444 1.00 0.00 H new ATOM 0 HB THR C 41 11.778 -12.291 -11.839 1.00 0.00 H new ATOM 0 HG1 THR C 41 10.461 -13.854 -12.950 1.00 0.00 H new ATOM 0 HG21 THR C 41 9.568 -11.618 -12.740 1.00 0.00 H new ATOM 0 HG22 THR C 41 10.742 -10.286 -12.866 1.00 0.00 H new ATOM 0 HG23 THR C 41 10.321 -11.241 -14.308 1.00 0.00 H new ATOM 5019 N TYR C 42 12.270 -10.466 -15.544 1.00 0.00 N ATOM 5020 CA TYR C 42 12.017 -10.264 -16.999 1.00 0.00 C ATOM 5021 C TYR C 42 13.229 -10.766 -17.791 1.00 0.00 C ATOM 5022 O TYR C 42 13.097 -11.322 -18.864 1.00 0.00 O ATOM 5023 CB TYR C 42 11.804 -8.774 -17.281 1.00 0.00 C ATOM 5024 CG TYR C 42 10.397 -8.379 -16.895 1.00 0.00 C ATOM 5025 CD1 TYR C 42 10.025 -8.342 -15.546 1.00 0.00 C ATOM 5026 CD2 TYR C 42 9.464 -8.046 -17.886 1.00 0.00 C ATOM 5027 CE1 TYR C 42 8.722 -7.974 -15.188 1.00 0.00 C ATOM 5028 CE2 TYR C 42 8.162 -7.678 -17.527 1.00 0.00 C ATOM 5029 CZ TYR C 42 7.791 -7.643 -16.179 1.00 0.00 C ATOM 5030 OH TYR C 42 6.507 -7.280 -15.825 1.00 0.00 O ATOM 0 H TYR C 42 12.125 -9.644 -14.958 1.00 0.00 H new ATOM 0 HA TYR C 42 11.126 -10.817 -17.297 1.00 0.00 H new ATOM 0 HB2 TYR C 42 12.526 -8.181 -16.719 1.00 0.00 H new ATOM 0 HB3 TYR C 42 11.974 -8.566 -18.337 1.00 0.00 H new ATOM 0 HD1 TYR C 42 10.743 -8.597 -14.781 1.00 0.00 H new ATOM 0 HD2 TYR C 42 9.750 -8.073 -18.927 1.00 0.00 H new ATOM 0 HE1 TYR C 42 8.436 -7.946 -14.147 1.00 0.00 H new ATOM 0 HE2 TYR C 42 7.444 -7.421 -18.291 1.00 0.00 H new ATOM 0 HH TYR C 42 5.989 -7.081 -16.633 1.00 0.00 H new ATOM 5040 N PHE C 43 14.407 -10.572 -17.265 1.00 0.00 N ATOM 5041 CA PHE C 43 15.635 -11.034 -17.976 1.00 0.00 C ATOM 5042 C PHE C 43 15.563 -10.646 -19.456 1.00 0.00 C ATOM 5043 O PHE C 43 15.664 -11.486 -20.328 1.00 0.00 O ATOM 5044 CB PHE C 43 15.749 -12.555 -17.854 1.00 0.00 C ATOM 5045 CG PHE C 43 16.962 -13.035 -18.616 1.00 0.00 C ATOM 5046 CD1 PHE C 43 18.246 -12.735 -18.148 1.00 0.00 C ATOM 5047 CD2 PHE C 43 16.802 -13.780 -19.792 1.00 0.00 C ATOM 5048 CE1 PHE C 43 19.371 -13.179 -18.853 1.00 0.00 C ATOM 5049 CE2 PHE C 43 17.927 -14.224 -20.498 1.00 0.00 C ATOM 5050 CZ PHE C 43 19.211 -13.924 -20.029 1.00 0.00 C ATOM 0 H PHE C 43 14.574 -10.112 -16.370 1.00 0.00 H new ATOM 0 HA PHE C 43 16.508 -10.561 -17.526 1.00 0.00 H new ATOM 0 HB2 PHE C 43 15.829 -12.841 -16.805 1.00 0.00 H new ATOM 0 HB3 PHE C 43 14.849 -13.030 -18.246 1.00 0.00 H new ATOM 0 HD1 PHE C 43 18.369 -12.160 -17.242 1.00 0.00 H new ATOM 0 HD2 PHE C 43 15.811 -14.012 -20.154 1.00 0.00 H new ATOM 0 HE1 PHE C 43 20.362 -12.947 -18.491 1.00 0.00 H new ATOM 0 HE2 PHE C 43 17.804 -14.798 -21.404 1.00 0.00 H new ATOM 0 HZ PHE C 43 20.079 -14.267 -20.573 1.00 0.00 H new ATOM 5060 N PRO C 44 15.397 -9.380 -19.737 1.00 0.00 N ATOM 5061 CA PRO C 44 15.322 -8.872 -21.137 1.00 0.00 C ATOM 5062 C PRO C 44 16.708 -8.737 -21.772 1.00 0.00 C ATOM 5063 O PRO C 44 16.914 -9.073 -22.920 1.00 0.00 O ATOM 5064 CB PRO C 44 14.670 -7.499 -20.972 1.00 0.00 C ATOM 5065 CG PRO C 44 15.098 -7.033 -19.619 1.00 0.00 C ATOM 5066 CD PRO C 44 15.262 -8.290 -18.756 1.00 0.00 C ATOM 0 HA PRO C 44 14.771 -9.544 -21.795 1.00 0.00 H new ATOM 0 HB2 PRO C 44 14.998 -6.809 -21.750 1.00 0.00 H new ATOM 0 HB3 PRO C 44 13.584 -7.566 -21.042 1.00 0.00 H new ATOM 0 HG2 PRO C 44 16.035 -6.478 -19.678 1.00 0.00 H new ATOM 0 HG3 PRO C 44 14.356 -6.361 -19.188 1.00 0.00 H new ATOM 0 HD2 PRO C 44 16.139 -8.221 -18.113 1.00 0.00 H new ATOM 0 HD3 PRO C 44 14.401 -8.443 -18.105 1.00 0.00 H new ATOM 5074 N HIS C 45 17.657 -8.248 -21.023 1.00 0.00 N ATOM 5075 CA HIS C 45 19.038 -8.084 -21.559 1.00 0.00 C ATOM 5076 C HIS C 45 19.952 -7.575 -20.442 1.00 0.00 C ATOM 5077 O HIS C 45 20.593 -6.552 -20.573 1.00 0.00 O ATOM 5078 CB HIS C 45 19.030 -7.069 -22.706 1.00 0.00 C ATOM 5079 CG HIS C 45 18.557 -5.736 -22.193 1.00 0.00 C ATOM 5080 ND1 HIS C 45 18.155 -5.549 -20.878 1.00 0.00 N ATOM 5081 CD2 HIS C 45 18.417 -4.515 -22.806 1.00 0.00 C ATOM 5082 CE1 HIS C 45 17.795 -4.260 -20.744 1.00 0.00 C ATOM 5083 NE2 HIS C 45 17.936 -3.589 -21.888 1.00 0.00 N ATOM 0 H HIS C 45 17.534 -7.952 -20.055 1.00 0.00 H new ATOM 0 HA HIS C 45 19.401 -9.043 -21.928 1.00 0.00 H new ATOM 0 HB2 HIS C 45 20.030 -6.974 -23.129 1.00 0.00 H new ATOM 0 HB3 HIS C 45 18.377 -7.415 -23.507 1.00 0.00 H new ATOM 0 HD2 HIS C 45 18.645 -4.307 -23.841 1.00 0.00 H new ATOM 0 HE1 HIS C 45 17.436 -3.823 -19.824 1.00 0.00 H new ATOM 0 HE2 HIS C 45 17.733 -2.603 -22.054 1.00 0.00 H new ATOM 5092 N PHE C 46 20.017 -8.283 -19.346 1.00 0.00 N ATOM 5093 CA PHE C 46 20.881 -7.854 -18.217 1.00 0.00 C ATOM 5094 C PHE C 46 21.558 -9.102 -17.649 1.00 0.00 C ATOM 5095 O PHE C 46 21.329 -9.490 -16.529 1.00 0.00 O ATOM 5096 CB PHE C 46 20.009 -7.178 -17.142 1.00 0.00 C ATOM 5097 CG PHE C 46 20.506 -5.773 -16.870 1.00 0.00 C ATOM 5098 CD1 PHE C 46 20.528 -4.826 -17.901 1.00 0.00 C ATOM 5099 CD2 PHE C 46 20.934 -5.414 -15.583 1.00 0.00 C ATOM 5100 CE1 PHE C 46 20.979 -3.526 -17.649 1.00 0.00 C ATOM 5101 CE2 PHE C 46 21.383 -4.113 -15.334 1.00 0.00 C ATOM 5102 CZ PHE C 46 21.405 -3.170 -16.366 1.00 0.00 C ATOM 0 H PHE C 46 19.502 -9.149 -19.187 1.00 0.00 H new ATOM 0 HA PHE C 46 21.636 -7.141 -18.548 1.00 0.00 H new ATOM 0 HB2 PHE C 46 18.971 -7.146 -17.473 1.00 0.00 H new ATOM 0 HB3 PHE C 46 20.033 -7.764 -16.223 1.00 0.00 H new ATOM 0 HD1 PHE C 46 20.196 -5.099 -18.892 1.00 0.00 H new ATOM 0 HD2 PHE C 46 20.917 -6.142 -14.785 1.00 0.00 H new ATOM 0 HE1 PHE C 46 20.998 -2.797 -18.446 1.00 0.00 H new ATOM 0 HE2 PHE C 46 21.713 -3.837 -14.344 1.00 0.00 H new ATOM 0 HZ PHE C 46 21.751 -2.166 -16.172 1.00 0.00 H new ATOM 5112 N ASP C 47 22.373 -9.744 -18.435 1.00 0.00 N ATOM 5113 CA ASP C 47 23.065 -10.983 -17.963 1.00 0.00 C ATOM 5114 C ASP C 47 23.468 -10.837 -16.489 1.00 0.00 C ATOM 5115 O ASP C 47 23.659 -11.812 -15.790 1.00 0.00 O ATOM 5116 CB ASP C 47 24.317 -11.217 -18.809 1.00 0.00 C ATOM 5117 CG ASP C 47 23.909 -11.656 -20.216 1.00 0.00 C ATOM 5118 OD1 ASP C 47 22.729 -11.585 -20.518 1.00 0.00 O ATOM 5119 OD2 ASP C 47 24.783 -12.057 -20.968 1.00 0.00 O ATOM 0 H ASP C 47 22.594 -9.465 -19.391 1.00 0.00 H new ATOM 0 HA ASP C 47 22.385 -11.829 -18.063 1.00 0.00 H new ATOM 0 HB2 ASP C 47 24.910 -10.304 -18.859 1.00 0.00 H new ATOM 0 HB3 ASP C 47 24.944 -11.979 -18.346 1.00 0.00 H new ATOM 5124 N LEU C 48 23.597 -9.627 -16.011 1.00 0.00 N ATOM 5125 CA LEU C 48 23.985 -9.423 -14.585 1.00 0.00 C ATOM 5126 C LEU C 48 25.256 -10.218 -14.280 1.00 0.00 C ATOM 5127 O LEU C 48 25.697 -10.292 -13.150 1.00 0.00 O ATOM 5128 CB LEU C 48 22.852 -9.900 -13.667 1.00 0.00 C ATOM 5129 CG LEU C 48 21.578 -9.072 -13.932 1.00 0.00 C ATOM 5130 CD1 LEU C 48 20.387 -10.002 -14.211 1.00 0.00 C ATOM 5131 CD2 LEU C 48 21.258 -8.209 -12.708 1.00 0.00 C ATOM 0 H LEU C 48 23.450 -8.772 -16.547 1.00 0.00 H new ATOM 0 HA LEU C 48 24.169 -8.363 -14.412 1.00 0.00 H new ATOM 0 HB2 LEU C 48 22.652 -10.957 -13.841 1.00 0.00 H new ATOM 0 HB3 LEU C 48 23.151 -9.800 -12.624 1.00 0.00 H new ATOM 0 HG LEU C 48 21.752 -8.436 -14.800 1.00 0.00 H new ATOM 0 HD11 LEU C 48 19.494 -9.404 -14.396 1.00 0.00 H new ATOM 0 HD12 LEU C 48 20.601 -10.615 -15.086 1.00 0.00 H new ATOM 0 HD13 LEU C 48 20.219 -10.647 -13.349 1.00 0.00 H new ATOM 0 HD21 LEU C 48 20.357 -7.626 -12.899 1.00 0.00 H new ATOM 0 HD22 LEU C 48 21.097 -8.851 -11.842 1.00 0.00 H new ATOM 0 HD23 LEU C 48 22.091 -7.535 -12.510 1.00 0.00 H new ATOM 5143 N SER C 49 25.852 -10.811 -15.278 1.00 0.00 N ATOM 5144 CA SER C 49 27.093 -11.599 -15.043 1.00 0.00 C ATOM 5145 C SER C 49 28.291 -10.650 -14.976 1.00 0.00 C ATOM 5146 O SER C 49 28.280 -9.580 -15.551 1.00 0.00 O ATOM 5147 CB SER C 49 27.292 -12.591 -16.189 1.00 0.00 C ATOM 5148 OG SER C 49 28.439 -13.390 -15.925 1.00 0.00 O ATOM 0 H SER C 49 25.532 -10.783 -16.246 1.00 0.00 H new ATOM 0 HA SER C 49 27.006 -12.144 -14.103 1.00 0.00 H new ATOM 0 HB2 SER C 49 26.411 -13.223 -16.295 1.00 0.00 H new ATOM 0 HB3 SER C 49 27.416 -12.056 -17.131 1.00 0.00 H new ATOM 0 HG SER C 49 28.569 -14.028 -16.657 1.00 0.00 H new ATOM 5154 N HIS C 50 29.326 -11.032 -14.280 1.00 0.00 N ATOM 5155 CA HIS C 50 30.521 -10.148 -14.179 1.00 0.00 C ATOM 5156 C HIS C 50 30.905 -9.652 -15.575 1.00 0.00 C ATOM 5157 O HIS C 50 31.049 -10.425 -16.501 1.00 0.00 O ATOM 5158 CB HIS C 50 31.688 -10.934 -13.577 1.00 0.00 C ATOM 5159 CG HIS C 50 31.275 -11.505 -12.249 1.00 0.00 C ATOM 5160 ND1 HIS C 50 30.103 -11.415 -11.536 1.00 0.00 N flip ATOM 5161 CD2 HIS C 50 32.126 -12.290 -11.483 1.00 0.00 C flip ATOM 5162 CE1 HIS C 50 30.227 -12.131 -10.351 1.00 0.00 C flip ATOM 5163 NE2 HIS C 50 31.461 -12.640 -10.366 1.00 0.00 N flip ATOM 0 H HIS C 50 29.396 -11.917 -13.777 1.00 0.00 H new ATOM 0 HA HIS C 50 30.291 -9.295 -13.540 1.00 0.00 H new ATOM 0 HB2 HIS C 50 31.987 -11.735 -14.252 1.00 0.00 H new ATOM 0 HB3 HIS C 50 32.553 -10.283 -13.452 1.00 0.00 H new ATOM 0 HD2 HIS C 50 33.138 -12.569 -11.737 1.00 0.00 H new ATOM 0 HE1 HIS C 50 29.481 -12.251 -9.579 1.00 0.00 H new ATOM 0 HE2 HIS C 50 31.851 -13.221 -9.624 1.00 0.00 H new ATOM 5172 N GLY C 51 31.068 -8.365 -15.731 1.00 0.00 N ATOM 5173 CA GLY C 51 31.440 -7.813 -17.066 1.00 0.00 C ATOM 5174 C GLY C 51 30.189 -7.270 -17.760 1.00 0.00 C ATOM 5175 O GLY C 51 30.147 -7.132 -18.967 1.00 0.00 O ATOM 0 H GLY C 51 30.959 -7.672 -14.991 1.00 0.00 H new ATOM 0 HA2 GLY C 51 32.178 -7.019 -16.950 1.00 0.00 H new ATOM 0 HA3 GLY C 51 31.900 -8.590 -17.677 1.00 0.00 H new ATOM 5179 N SER C 52 29.171 -6.953 -17.005 1.00 0.00 N ATOM 5180 CA SER C 52 27.925 -6.413 -17.615 1.00 0.00 C ATOM 5181 C SER C 52 27.971 -4.890 -17.568 1.00 0.00 C ATOM 5182 O SER C 52 27.197 -4.252 -16.881 1.00 0.00 O ATOM 5183 CB SER C 52 26.710 -6.916 -16.835 1.00 0.00 C ATOM 5184 OG SER C 52 26.723 -8.338 -16.811 1.00 0.00 O ATOM 0 H SER C 52 29.150 -7.046 -15.989 1.00 0.00 H new ATOM 0 HA SER C 52 27.846 -6.747 -18.649 1.00 0.00 H new ATOM 0 HB2 SER C 52 26.728 -6.523 -15.818 1.00 0.00 H new ATOM 0 HB3 SER C 52 25.791 -6.557 -17.299 1.00 0.00 H new ATOM 0 HG SER C 52 27.207 -8.647 -16.017 1.00 0.00 H new ATOM 5190 N ALA C 53 28.884 -4.309 -18.295 1.00 0.00 N ATOM 5191 CA ALA C 53 29.016 -2.824 -18.314 1.00 0.00 C ATOM 5192 C ALA C 53 27.633 -2.168 -18.270 1.00 0.00 C ATOM 5193 O ALA C 53 27.481 -1.049 -17.820 1.00 0.00 O ATOM 5194 CB ALA C 53 29.736 -2.403 -19.594 1.00 0.00 C ATOM 0 H ALA C 53 29.553 -4.805 -18.884 1.00 0.00 H new ATOM 0 HA ALA C 53 29.586 -2.504 -17.442 1.00 0.00 H new ATOM 0 HB1 ALA C 53 29.836 -1.318 -19.615 1.00 0.00 H new ATOM 0 HB2 ALA C 53 30.725 -2.859 -19.622 1.00 0.00 H new ATOM 0 HB3 ALA C 53 29.161 -2.731 -20.460 1.00 0.00 H new ATOM 5200 N GLN C 54 26.624 -2.852 -18.732 1.00 0.00 N ATOM 5201 CA GLN C 54 25.257 -2.261 -18.712 1.00 0.00 C ATOM 5202 C GLN C 54 24.853 -1.956 -17.269 1.00 0.00 C ATOM 5203 O GLN C 54 24.349 -0.893 -16.967 1.00 0.00 O ATOM 5204 CB GLN C 54 24.261 -3.252 -19.321 1.00 0.00 C ATOM 5205 CG GLN C 54 24.410 -3.262 -20.844 1.00 0.00 C ATOM 5206 CD GLN C 54 23.751 -4.518 -21.416 1.00 0.00 C ATOM 5207 OE1 GLN C 54 22.970 -4.442 -22.343 1.00 0.00 O ATOM 5208 NE2 GLN C 54 24.036 -5.682 -20.898 1.00 0.00 N ATOM 0 H GLN C 54 26.686 -3.793 -19.122 1.00 0.00 H new ATOM 0 HA GLN C 54 25.254 -1.339 -19.293 1.00 0.00 H new ATOM 0 HB2 GLN C 54 24.437 -4.251 -18.922 1.00 0.00 H new ATOM 0 HB3 GLN C 54 23.243 -2.974 -19.047 1.00 0.00 H new ATOM 0 HG2 GLN C 54 23.949 -2.371 -21.270 1.00 0.00 H new ATOM 0 HG3 GLN C 54 25.465 -3.237 -21.116 1.00 0.00 H new ATOM 0 HE21 GLN C 54 24.692 -5.747 -20.119 1.00 0.00 H new ATOM 0 HE22 GLN C 54 23.603 -6.526 -21.272 1.00 0.00 H new ATOM 5217 N VAL C 55 25.067 -2.880 -16.373 1.00 0.00 N ATOM 5218 CA VAL C 55 24.690 -2.634 -14.953 1.00 0.00 C ATOM 5219 C VAL C 55 25.381 -1.364 -14.465 1.00 0.00 C ATOM 5220 O VAL C 55 24.766 -0.496 -13.877 1.00 0.00 O ATOM 5221 CB VAL C 55 25.119 -3.822 -14.085 1.00 0.00 C ATOM 5222 CG1 VAL C 55 24.509 -3.678 -12.691 1.00 0.00 C ATOM 5223 CG2 VAL C 55 24.629 -5.131 -14.715 1.00 0.00 C ATOM 0 H VAL C 55 25.485 -3.791 -16.562 1.00 0.00 H new ATOM 0 HA VAL C 55 23.609 -2.516 -14.879 1.00 0.00 H new ATOM 0 HB VAL C 55 26.207 -3.839 -14.014 1.00 0.00 H new ATOM 0 HG11 VAL C 55 24.813 -4.522 -12.072 1.00 0.00 H new ATOM 0 HG12 VAL C 55 24.856 -2.750 -12.236 1.00 0.00 H new ATOM 0 HG13 VAL C 55 23.422 -3.659 -12.770 1.00 0.00 H new ATOM 0 HG21 VAL C 55 24.937 -5.972 -14.093 1.00 0.00 H new ATOM 0 HG22 VAL C 55 23.542 -5.114 -14.790 1.00 0.00 H new ATOM 0 HG23 VAL C 55 25.059 -5.239 -15.711 1.00 0.00 H new ATOM 5233 N LYS C 56 26.652 -1.239 -14.717 1.00 0.00 N ATOM 5234 CA LYS C 56 27.376 -0.014 -14.281 1.00 0.00 C ATOM 5235 C LYS C 56 26.838 1.173 -15.070 1.00 0.00 C ATOM 5236 O LYS C 56 26.415 2.168 -14.516 1.00 0.00 O ATOM 5237 CB LYS C 56 28.871 -0.162 -14.563 1.00 0.00 C ATOM 5238 CG LYS C 56 29.362 -1.534 -14.097 1.00 0.00 C ATOM 5239 CD LYS C 56 30.768 -1.768 -14.642 1.00 0.00 C ATOM 5240 CE LYS C 56 31.225 -3.187 -14.296 1.00 0.00 C ATOM 5241 NZ LYS C 56 32.705 -3.283 -14.443 1.00 0.00 N ATOM 0 H LYS C 56 27.221 -1.931 -15.205 1.00 0.00 H new ATOM 0 HA LYS C 56 27.227 0.137 -13.212 1.00 0.00 H new ATOM 0 HB2 LYS C 56 29.061 -0.042 -15.630 1.00 0.00 H new ATOM 0 HB3 LYS C 56 29.425 0.624 -14.050 1.00 0.00 H new ATOM 0 HG2 LYS C 56 29.367 -1.582 -13.008 1.00 0.00 H new ATOM 0 HG3 LYS C 56 28.687 -2.315 -14.448 1.00 0.00 H new ATOM 0 HD2 LYS C 56 30.778 -1.626 -15.723 1.00 0.00 H new ATOM 0 HD3 LYS C 56 31.459 -1.039 -14.218 1.00 0.00 H new ATOM 0 HE2 LYS C 56 30.933 -3.436 -13.276 1.00 0.00 H new ATOM 0 HE3 LYS C 56 30.736 -3.908 -14.952 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 33.015 -4.247 -14.208 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 32.971 -3.063 -15.424 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 33.162 -2.606 -13.800 1.00 0.00 H new ATOM 5255 N GLY C 57 26.854 1.067 -16.366 1.00 0.00 N ATOM 5256 CA GLY C 57 26.348 2.180 -17.216 1.00 0.00 C ATOM 5257 C GLY C 57 24.932 2.566 -16.782 1.00 0.00 C ATOM 5258 O GLY C 57 24.506 3.689 -16.968 1.00 0.00 O ATOM 0 H GLY C 57 27.197 0.254 -16.877 1.00 0.00 H new ATOM 0 HA2 GLY C 57 27.010 3.042 -17.134 1.00 0.00 H new ATOM 0 HA3 GLY C 57 26.347 1.878 -18.263 1.00 0.00 H new ATOM 5262 N HIS C 58 24.195 1.651 -16.209 1.00 0.00 N ATOM 5263 CA HIS C 58 22.808 1.988 -15.775 1.00 0.00 C ATOM 5264 C HIS C 58 22.858 2.945 -14.582 1.00 0.00 C ATOM 5265 O HIS C 58 22.009 3.799 -14.426 1.00 0.00 O ATOM 5266 CB HIS C 58 22.069 0.711 -15.379 1.00 0.00 C ATOM 5267 CG HIS C 58 20.709 1.060 -14.836 1.00 0.00 C ATOM 5268 ND1 HIS C 58 20.536 1.951 -13.786 1.00 0.00 N ATOM 5269 CD2 HIS C 58 19.447 0.641 -15.182 1.00 0.00 C ATOM 5270 CE1 HIS C 58 19.216 2.038 -13.539 1.00 0.00 C ATOM 5271 NE2 HIS C 58 18.511 1.260 -14.361 1.00 0.00 N ATOM 0 H HIS C 58 24.491 0.692 -16.024 1.00 0.00 H new ATOM 0 HA HIS C 58 22.281 2.469 -16.599 1.00 0.00 H new ATOM 0 HB2 HIS C 58 21.969 0.054 -16.243 1.00 0.00 H new ATOM 0 HB3 HIS C 58 22.642 0.165 -14.629 1.00 0.00 H new ATOM 0 HD2 HIS C 58 19.217 -0.061 -15.970 1.00 0.00 H new ATOM 0 HE1 HIS C 58 18.782 2.660 -12.771 1.00 0.00 H new ATOM 0 HE2 HIS C 58 17.498 1.143 -14.383 1.00 0.00 H new ATOM 5280 N GLY C 59 23.841 2.812 -13.740 1.00 0.00 N ATOM 5281 CA GLY C 59 23.935 3.721 -12.561 1.00 0.00 C ATOM 5282 C GLY C 59 24.011 5.171 -13.041 1.00 0.00 C ATOM 5283 O GLY C 59 23.297 6.032 -12.566 1.00 0.00 O ATOM 0 H GLY C 59 24.583 2.116 -13.814 1.00 0.00 H new ATOM 0 HA2 GLY C 59 23.068 3.586 -11.914 1.00 0.00 H new ATOM 0 HA3 GLY C 59 24.817 3.476 -11.969 1.00 0.00 H new ATOM 5287 N LYS C 60 24.871 5.446 -13.982 1.00 0.00 N ATOM 5288 CA LYS C 60 24.999 6.837 -14.501 1.00 0.00 C ATOM 5289 C LYS C 60 23.618 7.374 -14.884 1.00 0.00 C ATOM 5290 O LYS C 60 23.397 8.566 -14.920 1.00 0.00 O ATOM 5291 CB LYS C 60 25.905 6.837 -15.734 1.00 0.00 C ATOM 5292 CG LYS C 60 27.293 6.319 -15.349 1.00 0.00 C ATOM 5293 CD LYS C 60 28.098 6.026 -16.617 1.00 0.00 C ATOM 5294 CE LYS C 60 29.450 5.421 -16.236 1.00 0.00 C ATOM 5295 NZ LYS C 60 29.248 4.033 -15.732 1.00 0.00 N ATOM 0 H LYS C 60 25.493 4.764 -14.416 1.00 0.00 H new ATOM 0 HA LYS C 60 25.431 7.473 -13.728 1.00 0.00 H new ATOM 0 HB2 LYS C 60 25.475 6.209 -16.514 1.00 0.00 H new ATOM 0 HB3 LYS C 60 25.982 7.845 -16.142 1.00 0.00 H new ATOM 0 HG2 LYS C 60 27.812 7.058 -14.738 1.00 0.00 H new ATOM 0 HG3 LYS C 60 27.201 5.415 -14.747 1.00 0.00 H new ATOM 0 HD2 LYS C 60 27.548 5.338 -17.259 1.00 0.00 H new ATOM 0 HD3 LYS C 60 28.246 6.944 -17.186 1.00 0.00 H new ATOM 0 HE2 LYS C 60 30.113 5.413 -17.101 1.00 0.00 H new ATOM 0 HE3 LYS C 60 29.931 6.031 -15.471 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 29.715 3.927 -14.809 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 28.230 3.846 -15.628 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 29.658 3.356 -16.407 1.00 0.00 H new ATOM 5309 N LYS C 61 22.690 6.506 -15.171 1.00 0.00 N ATOM 5310 CA LYS C 61 21.331 6.963 -15.553 1.00 0.00 C ATOM 5311 C LYS C 61 20.631 7.522 -14.319 1.00 0.00 C ATOM 5312 O LYS C 61 20.104 8.617 -14.327 1.00 0.00 O ATOM 5313 CB LYS C 61 20.548 5.765 -16.096 1.00 0.00 C ATOM 5314 CG LYS C 61 21.389 5.029 -17.147 1.00 0.00 C ATOM 5315 CD LYS C 61 21.595 5.922 -18.383 1.00 0.00 C ATOM 5316 CE LYS C 61 23.028 6.464 -18.404 1.00 0.00 C ATOM 5317 NZ LYS C 61 23.978 5.345 -18.661 1.00 0.00 N ATOM 0 H LYS C 61 22.818 5.494 -15.157 1.00 0.00 H new ATOM 0 HA LYS C 61 21.390 7.739 -16.316 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.292 5.087 -15.282 1.00 0.00 H new ATOM 0 HB3 LYS C 61 19.610 6.102 -16.538 1.00 0.00 H new ATOM 0 HG2 LYS C 61 22.355 4.754 -16.723 1.00 0.00 H new ATOM 0 HG3 LYS C 61 20.893 4.103 -17.437 1.00 0.00 H new ATOM 0 HD2 LYS C 61 21.400 5.351 -19.291 1.00 0.00 H new ATOM 0 HD3 LYS C 61 20.885 6.749 -18.367 1.00 0.00 H new ATOM 0 HE2 LYS C 61 23.129 7.226 -19.177 1.00 0.00 H new ATOM 0 HE3 LYS C 61 23.261 6.942 -17.453 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 24.874 5.727 -19.024 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 24.155 4.829 -17.775 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 23.569 4.696 -19.363 1.00 0.00 H new ATOM 5331 N VAL C 62 20.635 6.776 -13.255 1.00 0.00 N ATOM 5332 CA VAL C 62 19.984 7.245 -12.003 1.00 0.00 C ATOM 5333 C VAL C 62 20.754 8.445 -11.452 1.00 0.00 C ATOM 5334 O VAL C 62 20.175 9.424 -11.028 1.00 0.00 O ATOM 5335 CB VAL C 62 20.004 6.109 -10.982 1.00 0.00 C ATOM 5336 CG1 VAL C 62 19.610 6.644 -9.604 1.00 0.00 C ATOM 5337 CG2 VAL C 62 19.015 5.028 -11.419 1.00 0.00 C ATOM 0 H VAL C 62 21.065 5.853 -13.197 1.00 0.00 H new ATOM 0 HA VAL C 62 18.954 7.541 -12.205 1.00 0.00 H new ATOM 0 HB VAL C 62 21.007 5.687 -10.924 1.00 0.00 H new ATOM 0 HG11 VAL C 62 19.626 5.830 -8.879 1.00 0.00 H new ATOM 0 HG12 VAL C 62 20.316 7.416 -9.298 1.00 0.00 H new ATOM 0 HG13 VAL C 62 18.607 7.068 -9.651 1.00 0.00 H new ATOM 0 HG21 VAL C 62 19.023 4.213 -10.695 1.00 0.00 H new ATOM 0 HG22 VAL C 62 18.013 5.453 -11.475 1.00 0.00 H new ATOM 0 HG23 VAL C 62 19.303 4.646 -12.398 1.00 0.00 H new ATOM 5347 N ALA C 63 22.056 8.375 -11.452 1.00 0.00 N ATOM 5348 CA ALA C 63 22.855 9.512 -10.925 1.00 0.00 C ATOM 5349 C ALA C 63 22.765 10.692 -11.897 1.00 0.00 C ATOM 5350 O ALA C 63 22.853 11.838 -11.504 1.00 0.00 O ATOM 5351 CB ALA C 63 24.314 9.080 -10.759 1.00 0.00 C ATOM 0 H ALA C 63 22.598 7.582 -11.793 1.00 0.00 H new ATOM 0 HA ALA C 63 22.462 9.817 -9.955 1.00 0.00 H new ATOM 0 HB1 ALA C 63 24.899 9.915 -10.373 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.369 8.244 -10.061 1.00 0.00 H new ATOM 0 HB3 ALA C 63 24.715 8.773 -11.725 1.00 0.00 H new ATOM 5357 N ASP C 64 22.577 10.426 -13.163 1.00 0.00 N ATOM 5358 CA ASP C 64 22.470 11.544 -14.143 1.00 0.00 C ATOM 5359 C ASP C 64 21.125 12.242 -13.947 1.00 0.00 C ATOM 5360 O ASP C 64 21.026 13.451 -14.000 1.00 0.00 O ATOM 5361 CB ASP C 64 22.564 10.998 -15.572 1.00 0.00 C ATOM 5362 CG ASP C 64 22.190 12.098 -16.568 1.00 0.00 C ATOM 5363 OD1 ASP C 64 22.973 13.019 -16.726 1.00 0.00 O ATOM 5364 OD2 ASP C 64 21.126 11.999 -17.156 1.00 0.00 O ATOM 0 H ASP C 64 22.494 9.489 -13.558 1.00 0.00 H new ATOM 0 HA ASP C 64 23.284 12.251 -13.983 1.00 0.00 H new ATOM 0 HB2 ASP C 64 23.575 10.642 -15.770 1.00 0.00 H new ATOM 0 HB3 ASP C 64 21.897 10.144 -15.690 1.00 0.00 H new ATOM 5369 N ALA C 65 20.091 11.484 -13.711 1.00 0.00 N ATOM 5370 CA ALA C 65 18.752 12.100 -13.498 1.00 0.00 C ATOM 5371 C ALA C 65 18.801 12.963 -12.237 1.00 0.00 C ATOM 5372 O ALA C 65 18.366 14.097 -12.232 1.00 0.00 O ATOM 5373 CB ALA C 65 17.702 10.999 -13.328 1.00 0.00 C ATOM 0 H ALA C 65 20.115 10.466 -13.656 1.00 0.00 H new ATOM 0 HA ALA C 65 18.486 12.716 -14.357 1.00 0.00 H new ATOM 0 HB1 ALA C 65 16.723 11.451 -13.172 1.00 0.00 H new ATOM 0 HB2 ALA C 65 17.677 10.379 -14.224 1.00 0.00 H new ATOM 0 HB3 ALA C 65 17.958 10.382 -12.467 1.00 0.00 H new ATOM 5379 N LEU C 66 19.340 12.437 -11.170 1.00 0.00 N ATOM 5380 CA LEU C 66 19.430 13.233 -9.917 1.00 0.00 C ATOM 5381 C LEU C 66 20.305 14.460 -10.177 1.00 0.00 C ATOM 5382 O LEU C 66 20.011 15.552 -9.731 1.00 0.00 O ATOM 5383 CB LEU C 66 20.049 12.375 -8.805 1.00 0.00 C ATOM 5384 CG LEU C 66 18.947 11.569 -8.099 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.543 10.295 -7.494 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.324 12.416 -6.982 1.00 0.00 C ATOM 0 H LEU C 66 19.721 11.492 -11.114 1.00 0.00 H new ATOM 0 HA LEU C 66 18.435 13.550 -9.604 1.00 0.00 H new ATOM 0 HB2 LEU C 66 20.794 11.700 -9.226 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.565 13.011 -8.086 1.00 0.00 H new ATOM 0 HG LEU C 66 18.180 11.301 -8.826 1.00 0.00 H new ATOM 0 HD11 LEU C 66 18.758 9.727 -6.995 1.00 0.00 H new ATOM 0 HD12 LEU C 66 19.983 9.688 -8.285 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.314 10.562 -6.771 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.543 11.842 -6.483 1.00 0.00 H new ATOM 0 HD22 LEU C 66 19.093 12.687 -6.259 1.00 0.00 H new ATOM 0 HD23 LEU C 66 17.892 13.321 -7.409 1.00 0.00 H new ATOM 5398 N THR C 67 21.371 14.293 -10.913 1.00 0.00 N ATOM 5399 CA THR C 67 22.253 15.451 -11.218 1.00 0.00 C ATOM 5400 C THR C 67 21.520 16.381 -12.185 1.00 0.00 C ATOM 5401 O THR C 67 21.408 17.569 -11.955 1.00 0.00 O ATOM 5402 CB THR C 67 23.552 14.956 -11.860 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.308 14.235 -10.897 1.00 0.00 O ATOM 5404 CG2 THR C 67 24.365 16.150 -12.361 1.00 0.00 C ATOM 0 H THR C 67 21.667 13.404 -11.315 1.00 0.00 H new ATOM 0 HA THR C 67 22.496 15.986 -10.300 1.00 0.00 H new ATOM 0 HB THR C 67 23.316 14.304 -12.701 1.00 0.00 H new ATOM 0 HG1 THR C 67 24.007 13.302 -10.877 1.00 0.00 H new ATOM 0 HG21 THR C 67 25.289 15.795 -12.817 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.784 16.702 -13.100 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.603 16.806 -11.523 1.00 0.00 H new ATOM 5412 N ASN C 68 21.007 15.847 -13.261 1.00 0.00 N ATOM 5413 CA ASN C 68 20.267 16.699 -14.231 1.00 0.00 C ATOM 5414 C ASN C 68 19.088 17.347 -13.506 1.00 0.00 C ATOM 5415 O ASN C 68 18.586 18.379 -13.903 1.00 0.00 O ATOM 5416 CB ASN C 68 19.749 15.837 -15.385 1.00 0.00 C ATOM 5417 CG ASN C 68 19.182 16.739 -16.481 1.00 0.00 C ATOM 5418 OD1 ASN C 68 19.891 17.135 -17.386 1.00 0.00 O ATOM 5419 ND2 ASN C 68 17.924 17.083 -16.441 1.00 0.00 N ATOM 0 H ASN C 68 21.069 14.859 -13.508 1.00 0.00 H new ATOM 0 HA ASN C 68 20.928 17.467 -14.633 1.00 0.00 H new ATOM 0 HB2 ASN C 68 20.556 15.224 -15.786 1.00 0.00 H new ATOM 0 HB3 ASN C 68 18.978 15.155 -15.026 1.00 0.00 H new ATOM 0 HD21 ASN C 68 17.536 17.684 -17.169 1.00 0.00 H new ATOM 0 HD22 ASN C 68 17.328 16.751 -15.682 1.00 0.00 H new ATOM 5426 N ALA C 69 18.655 16.747 -12.430 1.00 0.00 N ATOM 5427 CA ALA C 69 17.523 17.319 -11.654 1.00 0.00 C ATOM 5428 C ALA C 69 18.076 18.385 -10.712 1.00 0.00 C ATOM 5429 O ALA C 69 17.573 19.487 -10.638 1.00 0.00 O ATOM 5430 CB ALA C 69 16.846 16.212 -10.842 1.00 0.00 C ATOM 0 H ALA C 69 19.041 15.880 -12.055 1.00 0.00 H new ATOM 0 HA ALA C 69 16.789 17.760 -12.328 1.00 0.00 H new ATOM 0 HB1 ALA C 69 16.017 16.633 -10.274 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.470 15.443 -11.517 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.569 15.770 -10.156 1.00 0.00 H new ATOM 5436 N VAL C 70 19.133 18.070 -10.014 1.00 0.00 N ATOM 5437 CA VAL C 70 19.741 19.075 -9.105 1.00 0.00 C ATOM 5438 C VAL C 70 20.268 20.208 -9.976 1.00 0.00 C ATOM 5439 O VAL C 70 20.437 21.329 -9.542 1.00 0.00 O ATOM 5440 CB VAL C 70 20.894 18.434 -8.327 1.00 0.00 C ATOM 5441 CG1 VAL C 70 21.726 19.524 -7.649 1.00 0.00 C ATOM 5442 CG2 VAL C 70 20.327 17.489 -7.266 1.00 0.00 C ATOM 0 H VAL C 70 19.598 17.163 -10.035 1.00 0.00 H new ATOM 0 HA VAL C 70 19.010 19.448 -8.388 1.00 0.00 H new ATOM 0 HB VAL C 70 21.527 17.873 -9.014 1.00 0.00 H new ATOM 0 HG11 VAL C 70 22.546 19.065 -7.096 1.00 0.00 H new ATOM 0 HG12 VAL C 70 22.130 20.197 -8.405 1.00 0.00 H new ATOM 0 HG13 VAL C 70 21.096 20.088 -6.962 1.00 0.00 H new ATOM 0 HG21 VAL C 70 21.146 17.032 -6.711 1.00 0.00 H new ATOM 0 HG22 VAL C 70 19.693 18.051 -6.580 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.737 16.710 -7.750 1.00 0.00 H new ATOM 5452 N ALA C 71 20.517 19.901 -11.217 1.00 0.00 N ATOM 5453 CA ALA C 71 21.023 20.923 -12.165 1.00 0.00 C ATOM 5454 C ALA C 71 19.920 21.949 -12.431 1.00 0.00 C ATOM 5455 O ALA C 71 20.164 23.019 -12.951 1.00 0.00 O ATOM 5456 CB ALA C 71 21.402 20.227 -13.472 1.00 0.00 C ATOM 0 H ALA C 71 20.389 18.972 -11.618 1.00 0.00 H new ATOM 0 HA ALA C 71 21.894 21.430 -11.748 1.00 0.00 H new ATOM 0 HB1 ALA C 71 21.777 20.965 -14.182 1.00 0.00 H new ATOM 0 HB2 ALA C 71 22.176 19.485 -13.278 1.00 0.00 H new ATOM 0 HB3 ALA C 71 20.524 19.735 -13.890 1.00 0.00 H new ATOM 5462 N HIS C 72 18.704 21.627 -12.074 1.00 0.00 N ATOM 5463 CA HIS C 72 17.578 22.574 -12.299 1.00 0.00 C ATOM 5464 C HIS C 72 16.588 22.478 -11.138 1.00 0.00 C ATOM 5465 O HIS C 72 16.324 23.448 -10.458 1.00 0.00 O ATOM 5466 CB HIS C 72 16.868 22.218 -13.608 1.00 0.00 C ATOM 5467 CG HIS C 72 17.734 22.609 -14.773 1.00 0.00 C ATOM 5468 ND1 HIS C 72 18.383 23.779 -15.081 1.00 0.00 N flip ATOM 5469 CD2 HIS C 72 18.021 21.731 -15.809 1.00 0.00 C flip ATOM 5470 CE1 HIS C 72 19.061 23.629 -16.286 1.00 0.00 C flip ATOM 5471 NE2 HIS C 72 18.812 22.380 -16.684 1.00 0.00 N flip ATOM 0 H HIS C 72 18.444 20.744 -11.634 1.00 0.00 H new ATOM 0 HA HIS C 72 17.965 23.591 -12.360 1.00 0.00 H new ATOM 0 HB2 HIS C 72 16.658 21.149 -13.641 1.00 0.00 H new ATOM 0 HB3 HIS C 72 15.909 22.733 -13.665 1.00 0.00 H new ATOM 0 HD2 HIS C 72 17.673 20.712 -15.897 1.00 0.00 H new ATOM 0 HE1 HIS C 72 19.663 24.368 -16.793 1.00 0.00 H new ATOM 0 HE2 HIS C 72 19.175 21.968 -17.544 1.00 0.00 H new ATOM 5480 N VAL C 73 16.036 21.315 -10.921 1.00 0.00 N ATOM 5481 CA VAL C 73 15.051 21.125 -9.816 1.00 0.00 C ATOM 5482 C VAL C 73 14.058 22.287 -9.812 1.00 0.00 C ATOM 5483 O VAL C 73 13.290 22.467 -8.889 1.00 0.00 O ATOM 5484 CB VAL C 73 15.781 21.004 -8.469 1.00 0.00 C ATOM 5485 CG1 VAL C 73 16.513 22.305 -8.120 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.772 20.680 -7.362 1.00 0.00 C ATOM 0 H VAL C 73 16.228 20.477 -11.470 1.00 0.00 H new ATOM 0 HA VAL C 73 14.496 20.200 -9.975 1.00 0.00 H new ATOM 0 HB VAL C 73 16.515 20.203 -8.551 1.00 0.00 H new ATOM 0 HG11 VAL C 73 17.021 22.191 -7.162 1.00 0.00 H new ATOM 0 HG12 VAL C 73 17.246 22.529 -8.895 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.793 23.121 -8.054 1.00 0.00 H new ATOM 0 HG21 VAL C 73 15.293 20.595 -6.408 1.00 0.00 H new ATOM 0 HG22 VAL C 73 14.031 21.477 -7.301 1.00 0.00 H new ATOM 0 HG23 VAL C 73 14.274 19.737 -7.588 1.00 0.00 H new ATOM 5496 N ASP C 74 14.055 23.055 -10.864 1.00 0.00 N ATOM 5497 CA ASP C 74 13.106 24.190 -10.979 1.00 0.00 C ATOM 5498 C ASP C 74 12.492 24.130 -12.367 1.00 0.00 C ATOM 5499 O ASP C 74 11.801 25.025 -12.808 1.00 0.00 O ATOM 5500 CB ASP C 74 13.844 25.517 -10.785 1.00 0.00 C ATOM 5501 CG ASP C 74 12.827 26.646 -10.604 1.00 0.00 C ATOM 5502 OD1 ASP C 74 12.294 27.102 -11.602 1.00 0.00 O ATOM 5503 OD2 ASP C 74 12.598 27.034 -9.471 1.00 0.00 O ATOM 0 H ASP C 74 14.681 22.940 -11.661 1.00 0.00 H new ATOM 0 HA ASP C 74 12.333 24.123 -10.214 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.497 25.458 -9.914 1.00 0.00 H new ATOM 0 HB3 ASP C 74 14.480 25.721 -11.647 1.00 0.00 H new ATOM 5508 N ASP C 75 12.752 23.052 -13.046 1.00 0.00 N ATOM 5509 CA ASP C 75 12.206 22.861 -14.420 1.00 0.00 C ATOM 5510 C ASP C 75 12.669 21.501 -14.953 1.00 0.00 C ATOM 5511 O ASP C 75 12.812 21.301 -16.143 1.00 0.00 O ATOM 5512 CB ASP C 75 12.715 23.982 -15.340 1.00 0.00 C ATOM 5513 CG ASP C 75 11.703 25.131 -15.366 1.00 0.00 C ATOM 5514 OD1 ASP C 75 10.566 24.885 -15.733 1.00 0.00 O ATOM 5515 OD2 ASP C 75 12.083 26.237 -15.020 1.00 0.00 O ATOM 0 H ASP C 75 13.328 22.282 -12.705 1.00 0.00 H new ATOM 0 HA ASP C 75 11.117 22.894 -14.393 1.00 0.00 H new ATOM 0 HB2 ASP C 75 13.681 24.344 -14.988 1.00 0.00 H new ATOM 0 HB3 ASP C 75 12.868 23.597 -16.348 1.00 0.00 H new ATOM 5520 N MET C 76 12.908 20.566 -14.073 1.00 0.00 N ATOM 5521 CA MET C 76 13.366 19.219 -14.515 1.00 0.00 C ATOM 5522 C MET C 76 12.201 18.356 -15.039 1.00 0.00 C ATOM 5523 O MET C 76 12.427 17.424 -15.785 1.00 0.00 O ATOM 5524 CB MET C 76 14.081 18.497 -13.360 1.00 0.00 C ATOM 5525 CG MET C 76 13.125 18.250 -12.190 1.00 0.00 C ATOM 5526 SD MET C 76 13.911 17.109 -11.021 1.00 0.00 S ATOM 5527 CE MET C 76 12.705 17.250 -9.676 1.00 0.00 C ATOM 0 H MET C 76 12.805 20.678 -13.064 1.00 0.00 H new ATOM 0 HA MET C 76 14.063 19.365 -15.340 1.00 0.00 H new ATOM 0 HB2 MET C 76 14.482 17.547 -13.713 1.00 0.00 H new ATOM 0 HB3 MET C 76 14.928 19.094 -13.022 1.00 0.00 H new ATOM 0 HG2 MET C 76 12.884 19.191 -11.695 1.00 0.00 H new ATOM 0 HG3 MET C 76 12.186 17.831 -12.552 1.00 0.00 H new ATOM 0 HE1 MET C 76 13.225 17.466 -8.742 1.00 0.00 H new ATOM 0 HE2 MET C 76 12.006 18.057 -9.897 1.00 0.00 H new ATOM 0 HE3 MET C 76 12.158 16.312 -9.578 1.00 0.00 H new ATOM 5537 N PRO C 77 10.968 18.627 -14.659 1.00 0.00 N ATOM 5538 CA PRO C 77 9.806 17.809 -15.125 1.00 0.00 C ATOM 5539 C PRO C 77 9.760 17.670 -16.652 1.00 0.00 C ATOM 5540 O PRO C 77 9.160 16.755 -17.180 1.00 0.00 O ATOM 5541 CB PRO C 77 8.583 18.574 -14.610 1.00 0.00 C ATOM 5542 CG PRO C 77 9.083 19.343 -13.436 1.00 0.00 C ATOM 5543 CD PRO C 77 10.526 19.717 -13.767 1.00 0.00 C ATOM 0 HA PRO C 77 9.861 16.786 -14.753 1.00 0.00 H new ATOM 0 HB2 PRO C 77 8.180 19.237 -15.375 1.00 0.00 H new ATOM 0 HB3 PRO C 77 7.781 17.893 -14.325 1.00 0.00 H new ATOM 0 HG2 PRO C 77 8.478 20.233 -13.265 1.00 0.00 H new ATOM 0 HG3 PRO C 77 9.033 18.744 -12.526 1.00 0.00 H new ATOM 0 HD2 PRO C 77 10.586 20.688 -14.259 1.00 0.00 H new ATOM 0 HD3 PRO C 77 11.142 19.776 -12.869 1.00 0.00 H new ATOM 5551 N ASN C 78 10.386 18.567 -17.363 1.00 0.00 N ATOM 5552 CA ASN C 78 10.372 18.482 -18.851 1.00 0.00 C ATOM 5553 C ASN C 78 11.616 17.736 -19.335 1.00 0.00 C ATOM 5554 O ASN C 78 11.629 17.167 -20.408 1.00 0.00 O ATOM 5555 CB ASN C 78 10.357 19.891 -19.445 1.00 0.00 C ATOM 5556 CG ASN C 78 9.138 20.653 -18.923 1.00 0.00 C ATOM 5557 OD1 ASN C 78 8.008 20.020 -18.761 1.00 0.00 O flip ATOM 5558 ND2 ASN C 78 9.214 21.836 -18.659 1.00 0.00 N flip ATOM 0 H ASN C 78 10.907 19.355 -16.978 1.00 0.00 H new ATOM 0 HA ASN C 78 9.480 17.944 -19.173 1.00 0.00 H new ATOM 0 HB2 ASN C 78 11.272 20.420 -19.177 1.00 0.00 H new ATOM 0 HB3 ASN C 78 10.327 19.838 -20.533 1.00 0.00 H new ATOM 0 HD21 ASN C 78 10.097 22.331 -18.785 1.00 0.00 H new ATOM 0 HD22 ASN C 78 8.395 22.334 -18.311 1.00 0.00 H new ATOM 5565 N ALA C 79 12.660 17.728 -18.555 1.00 0.00 N ATOM 5566 CA ALA C 79 13.892 17.011 -18.982 1.00 0.00 C ATOM 5567 C ALA C 79 13.687 15.512 -18.798 1.00 0.00 C ATOM 5568 O ALA C 79 13.848 14.733 -19.716 1.00 0.00 O ATOM 5569 CB ALA C 79 15.079 17.478 -18.138 1.00 0.00 C ATOM 0 H ALA C 79 12.713 18.185 -17.645 1.00 0.00 H new ATOM 0 HA ALA C 79 14.096 17.226 -20.031 1.00 0.00 H new ATOM 0 HB1 ALA C 79 15.979 16.951 -18.453 1.00 0.00 H new ATOM 0 HB2 ALA C 79 15.221 18.550 -18.271 1.00 0.00 H new ATOM 0 HB3 ALA C 79 14.884 17.266 -17.087 1.00 0.00 H new ATOM 5575 N LEU C 80 13.322 15.103 -17.619 1.00 0.00 N ATOM 5576 CA LEU C 80 13.096 13.655 -17.372 1.00 0.00 C ATOM 5577 C LEU C 80 11.742 13.253 -17.961 1.00 0.00 C ATOM 5578 O LEU C 80 11.261 12.159 -17.744 1.00 0.00 O ATOM 5579 CB LEU C 80 13.098 13.386 -15.865 1.00 0.00 C ATOM 5580 CG LEU C 80 14.517 13.561 -15.311 1.00 0.00 C ATOM 5581 CD1 LEU C 80 14.892 15.048 -15.286 1.00 0.00 C ATOM 5582 CD2 LEU C 80 14.576 12.995 -13.889 1.00 0.00 C ATOM 0 H LEU C 80 13.170 15.710 -16.813 1.00 0.00 H new ATOM 0 HA LEU C 80 13.889 13.074 -17.842 1.00 0.00 H new ATOM 0 HB2 LEU C 80 12.414 14.070 -15.363 1.00 0.00 H new ATOM 0 HB3 LEU C 80 12.741 12.375 -15.666 1.00 0.00 H new ATOM 0 HG LEU C 80 15.221 13.029 -15.950 1.00 0.00 H new ATOM 0 HD11 LEU C 80 15.901 15.162 -14.891 1.00 0.00 H new ATOM 0 HD12 LEU C 80 14.851 15.451 -16.298 1.00 0.00 H new ATOM 0 HD13 LEU C 80 14.191 15.589 -14.651 1.00 0.00 H new ATOM 0 HD21 LEU C 80 15.583 13.117 -13.490 1.00 0.00 H new ATOM 0 HD22 LEU C 80 13.868 13.529 -13.255 1.00 0.00 H new ATOM 0 HD23 LEU C 80 14.319 11.936 -13.908 1.00 0.00 H new ATOM 5594 N SER C 81 11.119 14.131 -18.705 1.00 0.00 N ATOM 5595 CA SER C 81 9.794 13.791 -19.300 1.00 0.00 C ATOM 5596 C SER C 81 9.955 12.652 -20.311 1.00 0.00 C ATOM 5597 O SER C 81 8.992 12.026 -20.708 1.00 0.00 O ATOM 5598 CB SER C 81 9.222 15.020 -20.007 1.00 0.00 C ATOM 5599 OG SER C 81 8.162 14.616 -20.865 1.00 0.00 O ATOM 0 H SER C 81 11.469 15.063 -18.925 1.00 0.00 H new ATOM 0 HA SER C 81 9.116 13.475 -18.507 1.00 0.00 H new ATOM 0 HB2 SER C 81 8.858 15.739 -19.274 1.00 0.00 H new ATOM 0 HB3 SER C 81 10.002 15.519 -20.583 1.00 0.00 H new ATOM 0 HG SER C 81 7.791 15.401 -21.319 1.00 0.00 H new ATOM 5605 N ALA C 82 11.158 12.381 -20.735 1.00 0.00 N ATOM 5606 CA ALA C 82 11.369 11.285 -21.726 1.00 0.00 C ATOM 5607 C ALA C 82 11.405 9.936 -21.008 1.00 0.00 C ATOM 5608 O ALA C 82 10.784 8.981 -21.430 1.00 0.00 O ATOM 5609 CB ALA C 82 12.692 11.505 -22.458 1.00 0.00 C ATOM 0 H ALA C 82 12.004 12.869 -20.440 1.00 0.00 H new ATOM 0 HA ALA C 82 10.549 11.290 -22.444 1.00 0.00 H new ATOM 0 HB1 ALA C 82 12.845 10.704 -23.181 1.00 0.00 H new ATOM 0 HB2 ALA C 82 12.666 12.463 -22.977 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.510 11.505 -21.738 1.00 0.00 H new ATOM 5615 N LEU C 83 12.131 9.850 -19.929 1.00 0.00 N ATOM 5616 CA LEU C 83 12.209 8.559 -19.184 1.00 0.00 C ATOM 5617 C LEU C 83 10.801 7.989 -19.026 1.00 0.00 C ATOM 5618 O LEU C 83 10.560 6.820 -19.251 1.00 0.00 O ATOM 5619 CB LEU C 83 12.822 8.787 -17.796 1.00 0.00 C ATOM 5620 CG LEU C 83 13.907 9.863 -17.872 1.00 0.00 C ATOM 5621 CD1 LEU C 83 14.643 9.936 -16.532 1.00 0.00 C ATOM 5622 CD2 LEU C 83 14.906 9.512 -18.980 1.00 0.00 C ATOM 0 H LEU C 83 12.674 10.616 -19.530 1.00 0.00 H new ATOM 0 HA LEU C 83 12.836 7.861 -19.739 1.00 0.00 H new ATOM 0 HB2 LEU C 83 12.047 9.090 -17.093 1.00 0.00 H new ATOM 0 HB3 LEU C 83 13.247 7.856 -17.420 1.00 0.00 H new ATOM 0 HG LEU C 83 13.446 10.826 -18.092 1.00 0.00 H new ATOM 0 HD11 LEU C 83 15.417 10.702 -16.583 1.00 0.00 H new ATOM 0 HD12 LEU C 83 13.936 10.187 -15.742 1.00 0.00 H new ATOM 0 HD13 LEU C 83 15.101 8.971 -16.316 1.00 0.00 H new ATOM 0 HD21 LEU C 83 15.677 10.280 -19.031 1.00 0.00 H new ATOM 0 HD22 LEU C 83 15.367 8.549 -18.762 1.00 0.00 H new ATOM 0 HD23 LEU C 83 14.385 9.457 -19.936 1.00 0.00 H new ATOM 5634 N SER C 84 9.870 8.815 -18.640 1.00 0.00 N ATOM 5635 CA SER C 84 8.472 8.333 -18.465 1.00 0.00 C ATOM 5636 C SER C 84 8.004 7.651 -19.752 1.00 0.00 C ATOM 5637 O SER C 84 7.183 6.757 -19.727 1.00 0.00 O ATOM 5638 CB SER C 84 7.559 9.519 -18.155 1.00 0.00 C ATOM 5639 OG SER C 84 7.813 9.975 -16.833 1.00 0.00 O ATOM 0 H SER C 84 10.017 9.804 -18.438 1.00 0.00 H new ATOM 0 HA SER C 84 8.433 7.620 -17.641 1.00 0.00 H new ATOM 0 HB2 SER C 84 7.734 10.324 -18.869 1.00 0.00 H new ATOM 0 HB3 SER C 84 6.514 9.225 -18.256 1.00 0.00 H new ATOM 0 HG SER C 84 7.459 10.883 -16.726 1.00 0.00 H new ATOM 5645 N ASP C 85 8.521 8.061 -20.879 1.00 0.00 N ATOM 5646 CA ASP C 85 8.099 7.429 -22.162 1.00 0.00 C ATOM 5647 C ASP C 85 8.553 5.969 -22.185 1.00 0.00 C ATOM 5648 O ASP C 85 7.888 5.113 -22.734 1.00 0.00 O ATOM 5649 CB ASP C 85 8.735 8.180 -23.335 1.00 0.00 C ATOM 5650 CG ASP C 85 8.110 7.701 -24.646 1.00 0.00 C ATOM 5651 OD1 ASP C 85 6.913 7.460 -24.657 1.00 0.00 O ATOM 5652 OD2 ASP C 85 8.837 7.585 -25.619 1.00 0.00 O ATOM 0 H ASP C 85 9.215 8.804 -20.967 1.00 0.00 H new ATOM 0 HA ASP C 85 7.013 7.473 -22.248 1.00 0.00 H new ATOM 0 HB2 ASP C 85 8.584 9.253 -23.218 1.00 0.00 H new ATOM 0 HB3 ASP C 85 9.811 8.009 -23.349 1.00 0.00 H new ATOM 5657 N LEU C 86 9.677 5.678 -21.594 1.00 0.00 N ATOM 5658 CA LEU C 86 10.171 4.272 -21.582 1.00 0.00 C ATOM 5659 C LEU C 86 9.495 3.503 -20.446 1.00 0.00 C ATOM 5660 O LEU C 86 8.766 2.559 -20.671 1.00 0.00 O ATOM 5661 CB LEU C 86 11.690 4.266 -21.371 1.00 0.00 C ATOM 5662 CG LEU C 86 12.202 2.815 -21.299 1.00 0.00 C ATOM 5663 CD1 LEU C 86 13.435 2.657 -22.192 1.00 0.00 C ATOM 5664 CD2 LEU C 86 12.579 2.468 -19.855 1.00 0.00 C ATOM 0 H LEU C 86 10.276 6.353 -21.118 1.00 0.00 H new ATOM 0 HA LEU C 86 9.934 3.796 -22.533 1.00 0.00 H new ATOM 0 HB2 LEU C 86 12.182 4.795 -22.188 1.00 0.00 H new ATOM 0 HB3 LEU C 86 11.941 4.796 -20.452 1.00 0.00 H new ATOM 0 HG LEU C 86 11.414 2.144 -21.641 1.00 0.00 H new ATOM 0 HD11 LEU C 86 13.794 1.629 -22.138 1.00 0.00 H new ATOM 0 HD12 LEU C 86 13.171 2.896 -23.222 1.00 0.00 H new ATOM 0 HD13 LEU C 86 14.219 3.333 -21.852 1.00 0.00 H new ATOM 0 HD21 LEU C 86 12.940 1.441 -19.810 1.00 0.00 H new ATOM 0 HD22 LEU C 86 13.362 3.144 -19.511 1.00 0.00 H new ATOM 0 HD23 LEU C 86 11.703 2.573 -19.215 1.00 0.00 H new ATOM 5676 N HIS C 87 9.736 3.897 -19.227 1.00 0.00 N ATOM 5677 CA HIS C 87 9.114 3.187 -18.073 1.00 0.00 C ATOM 5678 C HIS C 87 7.607 3.037 -18.300 1.00 0.00 C ATOM 5679 O HIS C 87 6.968 2.184 -17.718 1.00 0.00 O ATOM 5680 CB HIS C 87 9.357 3.987 -16.792 1.00 0.00 C ATOM 5681 CG HIS C 87 10.835 4.095 -16.539 1.00 0.00 C ATOM 5682 ND1 HIS C 87 11.601 5.130 -17.059 1.00 0.00 N ATOM 5683 CD2 HIS C 87 11.704 3.309 -15.822 1.00 0.00 C ATOM 5684 CE1 HIS C 87 12.870 4.940 -16.651 1.00 0.00 C ATOM 5685 NE2 HIS C 87 12.983 3.845 -15.897 1.00 0.00 N ATOM 0 H HIS C 87 10.338 4.682 -18.979 1.00 0.00 H new ATOM 0 HA HIS C 87 9.562 2.198 -17.980 1.00 0.00 H new ATOM 0 HB2 HIS C 87 8.920 4.981 -16.883 1.00 0.00 H new ATOM 0 HB3 HIS C 87 8.868 3.500 -15.948 1.00 0.00 H new ATOM 0 HD1 HIS C 87 11.264 5.895 -17.644 1.00 0.00 H new ATOM 0 HD2 HIS C 87 11.434 2.413 -15.283 1.00 0.00 H new ATOM 0 HE1 HIS C 87 13.693 5.592 -16.903 1.00 0.00 H new ATOM 5694 N ALA C 88 7.030 3.862 -19.134 1.00 0.00 N ATOM 5695 CA ALA C 88 5.561 3.764 -19.385 1.00 0.00 C ATOM 5696 C ALA C 88 5.301 2.968 -20.663 1.00 0.00 C ATOM 5697 O ALA C 88 4.477 2.074 -20.693 1.00 0.00 O ATOM 5698 CB ALA C 88 4.974 5.169 -19.536 1.00 0.00 C ATOM 0 H ALA C 88 7.511 4.598 -19.651 1.00 0.00 H new ATOM 0 HA ALA C 88 5.090 3.256 -18.544 1.00 0.00 H new ATOM 0 HB1 ALA C 88 3.902 5.098 -19.719 1.00 0.00 H new ATOM 0 HB2 ALA C 88 5.149 5.737 -18.622 1.00 0.00 H new ATOM 0 HB3 ALA C 88 5.452 5.675 -20.375 1.00 0.00 H new ATOM 5704 N HIS C 89 5.987 3.289 -21.721 1.00 0.00 N ATOM 5705 CA HIS C 89 5.770 2.555 -23.000 1.00 0.00 C ATOM 5706 C HIS C 89 6.454 1.188 -22.940 1.00 0.00 C ATOM 5707 O HIS C 89 5.808 0.162 -22.870 1.00 0.00 O ATOM 5708 CB HIS C 89 6.356 3.367 -24.158 1.00 0.00 C ATOM 5709 CG HIS C 89 5.835 2.829 -25.463 1.00 0.00 C ATOM 5710 ND1 HIS C 89 6.674 2.530 -26.528 1.00 0.00 N ATOM 5711 CD2 HIS C 89 4.564 2.530 -25.891 1.00 0.00 C ATOM 5712 CE1 HIS C 89 5.905 2.073 -27.534 1.00 0.00 C ATOM 5713 NE2 HIS C 89 4.615 2.055 -27.196 1.00 0.00 N ATOM 0 H HIS C 89 6.689 4.028 -21.758 1.00 0.00 H new ATOM 0 HA HIS C 89 4.700 2.413 -23.154 1.00 0.00 H new ATOM 0 HB2 HIS C 89 6.086 4.418 -24.052 1.00 0.00 H new ATOM 0 HB3 HIS C 89 7.445 3.314 -24.139 1.00 0.00 H new ATOM 0 HD2 HIS C 89 3.665 2.646 -25.304 1.00 0.00 H new ATOM 0 HE1 HIS C 89 6.285 1.760 -28.495 1.00 0.00 H new ATOM 0 HE2 HIS C 89 3.830 1.755 -27.774 1.00 0.00 H new ATOM 5722 N LYS C 90 7.758 1.166 -22.976 1.00 0.00 N ATOM 5723 CA LYS C 90 8.486 -0.134 -22.932 1.00 0.00 C ATOM 5724 C LYS C 90 8.698 -0.559 -21.476 1.00 0.00 C ATOM 5725 O LYS C 90 8.983 0.253 -20.619 1.00 0.00 O ATOM 5726 CB LYS C 90 9.844 0.018 -23.624 1.00 0.00 C ATOM 5727 CG LYS C 90 9.712 0.986 -24.803 1.00 0.00 C ATOM 5728 CD LYS C 90 11.050 1.079 -25.538 1.00 0.00 C ATOM 5729 CE LYS C 90 10.960 2.151 -26.625 1.00 0.00 C ATOM 5730 NZ LYS C 90 9.803 1.859 -27.517 1.00 0.00 N ATOM 0 H LYS C 90 8.352 1.993 -23.034 1.00 0.00 H new ATOM 0 HA LYS C 90 7.898 -0.894 -23.446 1.00 0.00 H new ATOM 0 HB2 LYS C 90 10.585 0.389 -22.916 1.00 0.00 H new ATOM 0 HB3 LYS C 90 10.196 -0.952 -23.974 1.00 0.00 H new ATOM 0 HG2 LYS C 90 8.934 0.642 -25.484 1.00 0.00 H new ATOM 0 HG3 LYS C 90 9.411 1.971 -24.447 1.00 0.00 H new ATOM 0 HD2 LYS C 90 11.847 1.324 -24.836 1.00 0.00 H new ATOM 0 HD3 LYS C 90 11.301 0.116 -25.982 1.00 0.00 H new ATOM 0 HE2 LYS C 90 10.844 3.135 -26.171 1.00 0.00 H new ATOM 0 HE3 LYS C 90 11.883 2.174 -27.205 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 9.911 2.383 -28.409 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 9.767 0.839 -27.717 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 8.921 2.151 -27.049 1.00 0.00 H new ATOM 5744 N LEU C 91 8.560 -1.825 -21.191 1.00 0.00 N ATOM 5745 CA LEU C 91 8.755 -2.299 -19.792 1.00 0.00 C ATOM 5746 C LEU C 91 7.853 -1.490 -18.862 1.00 0.00 C ATOM 5747 O LEU C 91 8.310 -0.850 -17.936 1.00 0.00 O ATOM 5748 CB LEU C 91 10.220 -2.111 -19.383 1.00 0.00 C ATOM 5749 CG LEU C 91 11.065 -3.248 -19.961 1.00 0.00 C ATOM 5750 CD1 LEU C 91 11.009 -3.205 -21.489 1.00 0.00 C ATOM 5751 CD2 LEU C 91 12.516 -3.088 -19.499 1.00 0.00 C ATOM 0 H LEU C 91 8.321 -2.551 -21.866 1.00 0.00 H new ATOM 0 HA LEU C 91 8.500 -3.356 -19.723 1.00 0.00 H new ATOM 0 HB2 LEU C 91 10.588 -1.151 -19.744 1.00 0.00 H new ATOM 0 HB3 LEU C 91 10.306 -2.097 -18.296 1.00 0.00 H new ATOM 0 HG LEU C 91 10.674 -4.204 -19.612 1.00 0.00 H new ATOM 0 HD11 LEU C 91 11.612 -4.016 -21.898 1.00 0.00 H new ATOM 0 HD12 LEU C 91 9.976 -3.319 -21.819 1.00 0.00 H new ATOM 0 HD13 LEU C 91 11.399 -2.250 -21.841 1.00 0.00 H new ATOM 0 HD21 LEU C 91 13.120 -3.897 -19.910 1.00 0.00 H new ATOM 0 HD22 LEU C 91 12.905 -2.132 -19.848 1.00 0.00 H new ATOM 0 HD23 LEU C 91 12.557 -3.121 -18.410 1.00 0.00 H new ATOM 5763 N ARG C 92 6.572 -1.512 -19.106 1.00 0.00 N ATOM 5764 CA ARG C 92 5.636 -0.745 -18.240 1.00 0.00 C ATOM 5765 C ARG C 92 5.956 -1.028 -16.772 1.00 0.00 C ATOM 5766 O ARG C 92 6.064 -0.126 -15.964 1.00 0.00 O ATOM 5767 CB ARG C 92 4.196 -1.170 -18.538 1.00 0.00 C ATOM 5768 CG ARG C 92 3.236 -0.388 -17.641 1.00 0.00 C ATOM 5769 CD ARG C 92 1.802 -0.578 -18.139 1.00 0.00 C ATOM 5770 NE ARG C 92 0.854 0.036 -17.166 1.00 0.00 N ATOM 5771 CZ ARG C 92 -0.421 0.086 -17.439 1.00 0.00 C ATOM 5772 NH1 ARG C 92 -0.867 -0.402 -18.563 1.00 0.00 N ATOM 5773 NH2 ARG C 92 -1.250 0.626 -16.587 1.00 0.00 N ATOM 0 H ARG C 92 6.134 -2.029 -19.868 1.00 0.00 H new ATOM 0 HA ARG C 92 5.748 0.321 -18.440 1.00 0.00 H new ATOM 0 HB2 ARG C 92 3.961 -0.987 -19.587 1.00 0.00 H new ATOM 0 HB3 ARG C 92 4.079 -2.240 -18.368 1.00 0.00 H new ATOM 0 HG2 ARG C 92 3.323 -0.732 -16.610 1.00 0.00 H new ATOM 0 HG3 ARG C 92 3.497 0.670 -17.647 1.00 0.00 H new ATOM 0 HD2 ARG C 92 1.682 -0.118 -19.120 1.00 0.00 H new ATOM 0 HD3 ARG C 92 1.584 -1.639 -18.256 1.00 0.00 H new ATOM 0 HE ARG C 92 1.202 0.417 -16.286 1.00 0.00 H new ATOM 0 HH11 ARG C 92 -0.219 -0.823 -19.229 1.00 0.00 H new ATOM 0 HH12 ARG C 92 -1.864 -0.363 -18.776 1.00 0.00 H new ATOM 0 HH21 ARG C 92 -0.901 1.009 -15.708 1.00 0.00 H new ATOM 0 HH22 ARG C 92 -2.247 0.665 -16.800 1.00 0.00 H new ATOM 5787 N VAL C 93 6.115 -2.276 -16.423 1.00 0.00 N ATOM 5788 CA VAL C 93 6.434 -2.620 -15.008 1.00 0.00 C ATOM 5789 C VAL C 93 5.450 -1.903 -14.078 1.00 0.00 C ATOM 5790 O VAL C 93 4.580 -1.179 -14.521 1.00 0.00 O ATOM 5791 CB VAL C 93 7.867 -2.176 -14.694 1.00 0.00 C ATOM 5792 CG1 VAL C 93 8.229 -2.555 -13.253 1.00 0.00 C ATOM 5793 CG2 VAL C 93 8.834 -2.868 -15.659 1.00 0.00 C ATOM 0 H VAL C 93 6.038 -3.072 -17.056 1.00 0.00 H new ATOM 0 HA VAL C 93 6.348 -3.696 -14.858 1.00 0.00 H new ATOM 0 HB VAL C 93 7.941 -1.095 -14.809 1.00 0.00 H new ATOM 0 HG11 VAL C 93 9.249 -2.236 -13.038 1.00 0.00 H new ATOM 0 HG12 VAL C 93 7.542 -2.063 -12.564 1.00 0.00 H new ATOM 0 HG13 VAL C 93 8.154 -3.636 -13.131 1.00 0.00 H new ATOM 0 HG21 VAL C 93 9.854 -2.555 -15.439 1.00 0.00 H new ATOM 0 HG22 VAL C 93 8.753 -3.949 -15.542 1.00 0.00 H new ATOM 0 HG23 VAL C 93 8.584 -2.594 -16.684 1.00 0.00 H new ATOM 5803 N ASP C 94 5.580 -2.099 -12.792 1.00 0.00 N ATOM 5804 CA ASP C 94 4.654 -1.431 -11.829 1.00 0.00 C ATOM 5805 C ASP C 94 5.474 -0.812 -10.691 1.00 0.00 C ATOM 5806 O ASP C 94 6.544 -1.287 -10.366 1.00 0.00 O ATOM 5807 CB ASP C 94 3.686 -2.470 -11.255 1.00 0.00 C ATOM 5808 CG ASP C 94 2.570 -2.745 -12.266 1.00 0.00 C ATOM 5809 OD1 ASP C 94 2.689 -2.286 -13.390 1.00 0.00 O ATOM 5810 OD2 ASP C 94 1.615 -3.408 -11.898 1.00 0.00 O ATOM 0 H ASP C 94 6.290 -2.695 -12.366 1.00 0.00 H new ATOM 0 HA ASP C 94 4.089 -0.651 -12.339 1.00 0.00 H new ATOM 0 HB2 ASP C 94 4.220 -3.393 -11.027 1.00 0.00 H new ATOM 0 HB3 ASP C 94 3.261 -2.108 -10.319 1.00 0.00 H new ATOM 5815 N PRO C 95 4.979 0.241 -10.090 1.00 0.00 N ATOM 5816 CA PRO C 95 5.679 0.929 -8.970 1.00 0.00 C ATOM 5817 C PRO C 95 6.358 -0.058 -8.015 1.00 0.00 C ATOM 5818 O PRO C 95 7.249 0.295 -7.270 1.00 0.00 O ATOM 5819 CB PRO C 95 4.552 1.679 -8.261 1.00 0.00 C ATOM 5820 CG PRO C 95 3.548 1.980 -9.330 1.00 0.00 C ATOM 5821 CD PRO C 95 3.696 0.895 -10.406 1.00 0.00 C ATOM 0 HA PRO C 95 6.482 1.576 -9.322 1.00 0.00 H new ATOM 0 HB2 PRO C 95 4.113 1.073 -7.468 1.00 0.00 H new ATOM 0 HB3 PRO C 95 4.919 2.594 -7.797 1.00 0.00 H new ATOM 0 HG2 PRO C 95 2.538 1.981 -8.920 1.00 0.00 H new ATOM 0 HG3 PRO C 95 3.721 2.969 -9.754 1.00 0.00 H new ATOM 0 HD2 PRO C 95 2.869 0.186 -10.372 1.00 0.00 H new ATOM 0 HD3 PRO C 95 3.705 1.326 -11.407 1.00 0.00 H new ATOM 5829 N VAL C 96 5.938 -1.296 -8.030 1.00 0.00 N ATOM 5830 CA VAL C 96 6.556 -2.305 -7.125 1.00 0.00 C ATOM 5831 C VAL C 96 8.080 -2.197 -7.195 1.00 0.00 C ATOM 5832 O VAL C 96 8.775 -2.428 -6.225 1.00 0.00 O ATOM 5833 CB VAL C 96 6.122 -3.708 -7.557 1.00 0.00 C ATOM 5834 CG1 VAL C 96 6.756 -4.748 -6.633 1.00 0.00 C ATOM 5835 CG2 VAL C 96 4.597 -3.817 -7.474 1.00 0.00 C ATOM 0 H VAL C 96 5.194 -1.650 -8.631 1.00 0.00 H new ATOM 0 HA VAL C 96 6.230 -2.121 -6.101 1.00 0.00 H new ATOM 0 HB VAL C 96 6.446 -3.888 -8.582 1.00 0.00 H new ATOM 0 HG11 VAL C 96 6.446 -5.746 -6.942 1.00 0.00 H new ATOM 0 HG12 VAL C 96 7.842 -4.671 -6.690 1.00 0.00 H new ATOM 0 HG13 VAL C 96 6.433 -4.569 -5.608 1.00 0.00 H new ATOM 0 HG21 VAL C 96 4.286 -4.816 -7.781 1.00 0.00 H new ATOM 0 HG22 VAL C 96 4.275 -3.636 -6.449 1.00 0.00 H new ATOM 0 HG23 VAL C 96 4.143 -3.077 -8.133 1.00 0.00 H new ATOM 5845 N ASN C 97 8.607 -1.848 -8.336 1.00 0.00 N ATOM 5846 CA ASN C 97 10.087 -1.726 -8.469 1.00 0.00 C ATOM 5847 C ASN C 97 10.545 -0.391 -7.877 1.00 0.00 C ATOM 5848 O ASN C 97 11.676 -0.242 -7.460 1.00 0.00 O ATOM 5849 CB ASN C 97 10.472 -1.788 -9.948 1.00 0.00 C ATOM 5850 CG ASN C 97 9.749 -2.960 -10.614 1.00 0.00 C ATOM 5851 OD1 ASN C 97 8.547 -3.093 -10.499 1.00 0.00 O ATOM 5852 ND2 ASN C 97 10.437 -3.823 -11.312 1.00 0.00 N ATOM 0 H ASN C 97 8.077 -1.642 -9.183 1.00 0.00 H new ATOM 0 HA ASN C 97 10.569 -2.544 -7.933 1.00 0.00 H new ATOM 0 HB2 ASN C 97 10.207 -0.854 -10.443 1.00 0.00 H new ATOM 0 HB3 ASN C 97 11.551 -1.907 -10.049 1.00 0.00 H new ATOM 0 HD21 ASN C 97 9.965 -4.608 -11.760 1.00 0.00 H new ATOM 0 HD22 ASN C 97 11.446 -3.712 -11.409 1.00 0.00 H new ATOM 5859 N PHE C 98 9.675 0.581 -7.839 1.00 0.00 N ATOM 5860 CA PHE C 98 10.063 1.906 -7.276 1.00 0.00 C ATOM 5861 C PHE C 98 10.300 1.772 -5.770 1.00 0.00 C ATOM 5862 O PHE C 98 11.356 2.098 -5.267 1.00 0.00 O ATOM 5863 CB PHE C 98 8.938 2.913 -7.529 1.00 0.00 C ATOM 5864 CG PHE C 98 9.266 4.220 -6.843 1.00 0.00 C ATOM 5865 CD1 PHE C 98 10.283 5.039 -7.350 1.00 0.00 C ATOM 5866 CD2 PHE C 98 8.554 4.612 -5.703 1.00 0.00 C ATOM 5867 CE1 PHE C 98 10.587 6.250 -6.716 1.00 0.00 C ATOM 5868 CE2 PHE C 98 8.859 5.824 -5.070 1.00 0.00 C ATOM 5869 CZ PHE C 98 9.875 6.641 -5.576 1.00 0.00 C ATOM 0 H PHE C 98 8.713 0.515 -8.173 1.00 0.00 H new ATOM 0 HA PHE C 98 10.978 2.253 -7.756 1.00 0.00 H new ATOM 0 HB2 PHE C 98 8.814 3.074 -8.600 1.00 0.00 H new ATOM 0 HB3 PHE C 98 7.993 2.520 -7.154 1.00 0.00 H new ATOM 0 HD1 PHE C 98 10.832 4.737 -8.229 1.00 0.00 H new ATOM 0 HD2 PHE C 98 7.770 3.980 -5.312 1.00 0.00 H new ATOM 0 HE1 PHE C 98 11.371 6.882 -7.107 1.00 0.00 H new ATOM 0 HE2 PHE C 98 8.309 6.127 -4.191 1.00 0.00 H new ATOM 0 HZ PHE C 98 10.111 7.575 -5.087 1.00 0.00 H new ATOM 5879 N LYS C 99 9.323 1.297 -5.047 1.00 0.00 N ATOM 5880 CA LYS C 99 9.493 1.145 -3.575 1.00 0.00 C ATOM 5881 C LYS C 99 10.825 0.453 -3.282 1.00 0.00 C ATOM 5882 O LYS C 99 11.430 0.661 -2.248 1.00 0.00 O ATOM 5883 CB LYS C 99 8.345 0.300 -3.015 1.00 0.00 C ATOM 5884 CG LYS C 99 8.128 -0.923 -3.908 1.00 0.00 C ATOM 5885 CD LYS C 99 7.257 -1.944 -3.174 1.00 0.00 C ATOM 5886 CE LYS C 99 5.944 -1.284 -2.747 1.00 0.00 C ATOM 5887 NZ LYS C 99 5.437 -0.427 -3.856 1.00 0.00 N ATOM 0 H LYS C 99 8.415 1.008 -5.412 1.00 0.00 H new ATOM 0 HA LYS C 99 9.485 2.129 -3.105 1.00 0.00 H new ATOM 0 HB2 LYS C 99 8.575 -0.016 -1.997 1.00 0.00 H new ATOM 0 HB3 LYS C 99 7.432 0.894 -2.966 1.00 0.00 H new ATOM 0 HG2 LYS C 99 7.649 -0.625 -4.841 1.00 0.00 H new ATOM 0 HG3 LYS C 99 9.087 -1.369 -4.170 1.00 0.00 H new ATOM 0 HD2 LYS C 99 7.054 -2.797 -3.822 1.00 0.00 H new ATOM 0 HD3 LYS C 99 7.785 -2.326 -2.300 1.00 0.00 H new ATOM 0 HE2 LYS C 99 5.206 -2.046 -2.495 1.00 0.00 H new ATOM 0 HE3 LYS C 99 6.101 -0.683 -1.851 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 4.400 -0.365 -3.801 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 5.846 0.526 -3.773 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 5.710 -0.843 -4.769 1.00 0.00 H new ATOM 5901 N LEU C 100 11.289 -0.370 -4.182 1.00 0.00 N ATOM 5902 CA LEU C 100 12.582 -1.075 -3.954 1.00 0.00 C ATOM 5903 C LEU C 100 13.742 -0.166 -4.370 1.00 0.00 C ATOM 5904 O LEU C 100 14.666 0.061 -3.616 1.00 0.00 O ATOM 5905 CB LEU C 100 12.618 -2.358 -4.790 1.00 0.00 C ATOM 5906 CG LEU C 100 11.694 -3.413 -4.164 1.00 0.00 C ATOM 5907 CD1 LEU C 100 11.228 -4.393 -5.244 1.00 0.00 C ATOM 5908 CD2 LEU C 100 12.449 -4.185 -3.077 1.00 0.00 C ATOM 0 H LEU C 100 10.828 -0.585 -5.066 1.00 0.00 H new ATOM 0 HA LEU C 100 12.676 -1.324 -2.897 1.00 0.00 H new ATOM 0 HB2 LEU C 100 12.303 -2.146 -5.812 1.00 0.00 H new ATOM 0 HB3 LEU C 100 13.638 -2.740 -4.843 1.00 0.00 H new ATOM 0 HG LEU C 100 10.831 -2.914 -3.723 1.00 0.00 H new ATOM 0 HD11 LEU C 100 10.572 -5.141 -4.798 1.00 0.00 H new ATOM 0 HD12 LEU C 100 10.686 -3.850 -6.018 1.00 0.00 H new ATOM 0 HD13 LEU C 100 12.094 -4.886 -5.686 1.00 0.00 H new ATOM 0 HD21 LEU C 100 11.789 -4.932 -2.636 1.00 0.00 H new ATOM 0 HD22 LEU C 100 13.315 -4.680 -3.517 1.00 0.00 H new ATOM 0 HD23 LEU C 100 12.781 -3.493 -2.303 1.00 0.00 H new ATOM 5920 N LEU C 101 13.701 0.354 -5.567 1.00 0.00 N ATOM 5921 CA LEU C 101 14.801 1.245 -6.033 1.00 0.00 C ATOM 5922 C LEU C 101 15.119 2.283 -4.954 1.00 0.00 C ATOM 5923 O LEU C 101 16.264 2.615 -4.718 1.00 0.00 O ATOM 5924 CB LEU C 101 14.359 1.957 -7.313 1.00 0.00 C ATOM 5925 CG LEU C 101 15.474 2.882 -7.818 1.00 0.00 C ATOM 5926 CD1 LEU C 101 16.691 2.049 -8.236 1.00 0.00 C ATOM 5927 CD2 LEU C 101 14.963 3.673 -9.022 1.00 0.00 C ATOM 0 H LEU C 101 12.952 0.200 -6.242 1.00 0.00 H new ATOM 0 HA LEU C 101 15.693 0.651 -6.230 1.00 0.00 H new ATOM 0 HB2 LEU C 101 14.111 1.222 -8.079 1.00 0.00 H new ATOM 0 HB3 LEU C 101 13.455 2.536 -7.122 1.00 0.00 H new ATOM 0 HG LEU C 101 15.765 3.567 -7.022 1.00 0.00 H new ATOM 0 HD11 LEU C 101 17.480 2.711 -8.594 1.00 0.00 H new ATOM 0 HD12 LEU C 101 17.055 1.481 -7.380 1.00 0.00 H new ATOM 0 HD13 LEU C 101 16.405 1.362 -9.032 1.00 0.00 H new ATOM 0 HD21 LEU C 101 15.751 4.332 -9.385 1.00 0.00 H new ATOM 0 HD22 LEU C 101 14.673 2.983 -9.814 1.00 0.00 H new ATOM 0 HD23 LEU C 101 14.099 4.269 -8.726 1.00 0.00 H new ATOM 5939 N SER C 102 14.118 2.802 -4.300 1.00 0.00 N ATOM 5940 CA SER C 102 14.372 3.821 -3.243 1.00 0.00 C ATOM 5941 C SER C 102 15.146 3.184 -2.089 1.00 0.00 C ATOM 5942 O SER C 102 16.234 3.607 -1.752 1.00 0.00 O ATOM 5943 CB SER C 102 13.039 4.361 -2.725 1.00 0.00 C ATOM 5944 OG SER C 102 12.322 3.311 -2.091 1.00 0.00 O ATOM 0 H SER C 102 13.137 2.566 -4.451 1.00 0.00 H new ATOM 0 HA SER C 102 14.958 4.638 -3.663 1.00 0.00 H new ATOM 0 HB2 SER C 102 13.212 5.175 -2.021 1.00 0.00 H new ATOM 0 HB3 SER C 102 12.454 4.770 -3.549 1.00 0.00 H new ATOM 0 HG SER C 102 12.204 2.569 -2.720 1.00 0.00 H new ATOM 5950 N HIS C 103 14.596 2.172 -1.478 1.00 0.00 N ATOM 5951 CA HIS C 103 15.301 1.513 -0.342 1.00 0.00 C ATOM 5952 C HIS C 103 16.717 1.117 -0.769 1.00 0.00 C ATOM 5953 O HIS C 103 17.614 1.015 0.044 1.00 0.00 O ATOM 5954 CB HIS C 103 14.530 0.261 0.080 1.00 0.00 C ATOM 5955 CG HIS C 103 15.132 -0.296 1.340 1.00 0.00 C ATOM 5956 ND1 HIS C 103 15.437 -1.643 1.483 1.00 0.00 N ATOM 5957 CD2 HIS C 103 15.493 0.299 2.524 1.00 0.00 C ATOM 5958 CE1 HIS C 103 15.958 -1.812 2.713 1.00 0.00 C ATOM 5959 NE2 HIS C 103 16.012 -0.662 3.385 1.00 0.00 N ATOM 0 H HIS C 103 13.688 1.772 -1.716 1.00 0.00 H new ATOM 0 HA HIS C 103 15.358 2.208 0.496 1.00 0.00 H new ATOM 0 HB2 HIS C 103 13.480 0.505 0.243 1.00 0.00 H new ATOM 0 HB3 HIS C 103 14.565 -0.485 -0.714 1.00 0.00 H new ATOM 0 HD1 HIS C 103 15.293 -2.372 0.784 1.00 0.00 H new ATOM 0 HD2 HIS C 103 15.390 1.350 2.751 1.00 0.00 H new ATOM 0 HE1 HIS C 103 16.291 -2.761 3.106 1.00 0.00 H new ATOM 5968 N CYS C 104 16.926 0.887 -2.035 1.00 0.00 N ATOM 5969 CA CYS C 104 18.284 0.491 -2.506 1.00 0.00 C ATOM 5970 C CYS C 104 19.262 1.654 -2.309 1.00 0.00 C ATOM 5971 O CYS C 104 20.262 1.528 -1.631 1.00 0.00 O ATOM 5972 CB CYS C 104 18.221 0.124 -3.990 1.00 0.00 C ATOM 5973 SG CYS C 104 16.982 -1.172 -4.238 1.00 0.00 S ATOM 0 H CYS C 104 16.216 0.956 -2.764 1.00 0.00 H new ATOM 0 HA CYS C 104 18.628 -0.369 -1.930 1.00 0.00 H new ATOM 0 HB2 CYS C 104 17.967 1.003 -4.583 1.00 0.00 H new ATOM 0 HB3 CYS C 104 19.197 -0.220 -4.332 1.00 0.00 H new ATOM 0 HG CYS C 104 15.899 -0.868 -3.586 1.00 0.00 H new ATOM 5979 N LEU C 105 18.985 2.783 -2.903 1.00 0.00 N ATOM 5980 CA LEU C 105 19.902 3.951 -2.758 1.00 0.00 C ATOM 5981 C LEU C 105 20.299 4.122 -1.286 1.00 0.00 C ATOM 5982 O LEU C 105 21.315 4.711 -0.974 1.00 0.00 O ATOM 5983 CB LEU C 105 19.193 5.221 -3.255 1.00 0.00 C ATOM 5984 CG LEU C 105 19.570 5.495 -4.718 1.00 0.00 C ATOM 5985 CD1 LEU C 105 18.481 6.345 -5.380 1.00 0.00 C ATOM 5986 CD2 LEU C 105 20.903 6.250 -4.775 1.00 0.00 C ATOM 0 H LEU C 105 18.162 2.948 -3.483 1.00 0.00 H new ATOM 0 HA LEU C 105 20.801 3.781 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU C 105 18.113 5.103 -3.165 1.00 0.00 H new ATOM 0 HB3 LEU C 105 19.474 6.071 -2.633 1.00 0.00 H new ATOM 0 HG LEU C 105 19.665 4.546 -5.246 1.00 0.00 H new ATOM 0 HD11 LEU C 105 18.751 6.538 -6.418 1.00 0.00 H new ATOM 0 HD12 LEU C 105 17.531 5.811 -5.345 1.00 0.00 H new ATOM 0 HD13 LEU C 105 18.385 7.292 -4.848 1.00 0.00 H new ATOM 0 HD21 LEU C 105 21.168 6.443 -5.815 1.00 0.00 H new ATOM 0 HD22 LEU C 105 20.808 7.197 -4.243 1.00 0.00 H new ATOM 0 HD23 LEU C 105 21.682 5.648 -4.308 1.00 0.00 H new ATOM 5998 N LEU C 106 19.505 3.621 -0.378 1.00 0.00 N ATOM 5999 CA LEU C 106 19.844 3.768 1.068 1.00 0.00 C ATOM 6000 C LEU C 106 20.851 2.688 1.478 1.00 0.00 C ATOM 6001 O LEU C 106 21.683 2.900 2.338 1.00 0.00 O ATOM 6002 CB LEU C 106 18.569 3.623 1.911 1.00 0.00 C ATOM 6003 CG LEU C 106 17.821 4.962 1.978 1.00 0.00 C ATOM 6004 CD1 LEU C 106 18.608 5.970 2.830 1.00 0.00 C ATOM 6005 CD2 LEU C 106 17.639 5.521 0.564 1.00 0.00 C ATOM 0 H LEU C 106 18.639 3.118 -0.573 1.00 0.00 H new ATOM 0 HA LEU C 106 20.283 4.752 1.235 1.00 0.00 H new ATOM 0 HB2 LEU C 106 17.923 2.859 1.478 1.00 0.00 H new ATOM 0 HB3 LEU C 106 18.826 3.291 2.917 1.00 0.00 H new ATOM 0 HG LEU C 106 16.845 4.797 2.435 1.00 0.00 H new ATOM 0 HD11 LEU C 106 18.066 6.915 2.869 1.00 0.00 H new ATOM 0 HD12 LEU C 106 18.727 5.578 3.840 1.00 0.00 H new ATOM 0 HD13 LEU C 106 19.590 6.133 2.386 1.00 0.00 H new ATOM 0 HD21 LEU C 106 17.108 6.471 0.614 1.00 0.00 H new ATOM 0 HD22 LEU C 106 18.616 5.675 0.105 1.00 0.00 H new ATOM 0 HD23 LEU C 106 17.064 4.815 -0.035 1.00 0.00 H new ATOM 6017 N VAL C 107 20.780 1.533 0.878 1.00 0.00 N ATOM 6018 CA VAL C 107 21.732 0.444 1.245 1.00 0.00 C ATOM 6019 C VAL C 107 23.052 0.638 0.494 1.00 0.00 C ATOM 6020 O VAL C 107 24.100 0.227 0.951 1.00 0.00 O ATOM 6021 CB VAL C 107 21.127 -0.911 0.873 1.00 0.00 C ATOM 6022 CG1 VAL C 107 22.040 -2.034 1.370 1.00 0.00 C ATOM 6023 CG2 VAL C 107 19.750 -1.054 1.527 1.00 0.00 C ATOM 0 H VAL C 107 20.106 1.295 0.151 1.00 0.00 H new ATOM 0 HA VAL C 107 21.920 0.476 2.318 1.00 0.00 H new ATOM 0 HB VAL C 107 21.026 -0.975 -0.210 1.00 0.00 H new ATOM 0 HG11 VAL C 107 21.608 -2.999 1.104 1.00 0.00 H new ATOM 0 HG12 VAL C 107 23.022 -1.936 0.907 1.00 0.00 H new ATOM 0 HG13 VAL C 107 22.142 -1.968 2.453 1.00 0.00 H new ATOM 0 HG21 VAL C 107 19.320 -2.020 1.261 1.00 0.00 H new ATOM 0 HG22 VAL C 107 19.853 -0.988 2.610 1.00 0.00 H new ATOM 0 HG23 VAL C 107 19.096 -0.256 1.176 1.00 0.00 H new ATOM 6033 N THR C 108 23.012 1.256 -0.654 1.00 0.00 N ATOM 6034 CA THR C 108 24.265 1.469 -1.427 1.00 0.00 C ATOM 6035 C THR C 108 25.154 2.478 -0.695 1.00 0.00 C ATOM 6036 O THR C 108 26.266 2.175 -0.311 1.00 0.00 O ATOM 6037 CB THR C 108 23.913 2.005 -2.816 1.00 0.00 C ATOM 6038 OG1 THR C 108 22.898 2.991 -2.697 1.00 0.00 O ATOM 6039 CG2 THR C 108 23.413 0.858 -3.697 1.00 0.00 C ATOM 0 H THR C 108 22.165 1.622 -1.089 1.00 0.00 H new ATOM 0 HA THR C 108 24.801 0.525 -1.525 1.00 0.00 H new ATOM 0 HB THR C 108 24.799 2.448 -3.270 1.00 0.00 H new ATOM 0 HG1 THR C 108 22.994 3.648 -3.418 1.00 0.00 H new ATOM 0 HG21 THR C 108 23.163 1.241 -4.686 1.00 0.00 H new ATOM 0 HG22 THR C 108 24.193 0.102 -3.788 1.00 0.00 H new ATOM 0 HG23 THR C 108 22.527 0.412 -3.246 1.00 0.00 H new ATOM 6047 N LEU C 109 24.674 3.676 -0.500 1.00 0.00 N ATOM 6048 CA LEU C 109 25.494 4.700 0.208 1.00 0.00 C ATOM 6049 C LEU C 109 25.915 4.156 1.574 1.00 0.00 C ATOM 6050 O LEU C 109 27.040 4.325 2.003 1.00 0.00 O ATOM 6051 CB LEU C 109 24.670 5.977 0.407 1.00 0.00 C ATOM 6052 CG LEU C 109 24.041 6.407 -0.920 1.00 0.00 C ATOM 6053 CD1 LEU C 109 23.090 7.580 -0.675 1.00 0.00 C ATOM 6054 CD2 LEU C 109 25.139 6.840 -1.896 1.00 0.00 C ATOM 0 H LEU C 109 23.751 3.990 -0.800 1.00 0.00 H new ATOM 0 HA LEU C 109 26.378 4.928 -0.388 1.00 0.00 H new ATOM 0 HB2 LEU C 109 23.891 5.805 1.149 1.00 0.00 H new ATOM 0 HB3 LEU C 109 25.306 6.774 0.792 1.00 0.00 H new ATOM 0 HG LEU C 109 23.489 5.569 -1.345 1.00 0.00 H new ATOM 0 HD11 LEU C 109 22.641 7.888 -1.619 1.00 0.00 H new ATOM 0 HD12 LEU C 109 22.306 7.274 0.017 1.00 0.00 H new ATOM 0 HD13 LEU C 109 23.645 8.415 -0.248 1.00 0.00 H new ATOM 0 HD21 LEU C 109 24.687 7.145 -2.840 1.00 0.00 H new ATOM 0 HD22 LEU C 109 25.694 7.677 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU C 109 25.819 6.006 -2.072 1.00 0.00 H new ATOM 6066 N ALA C 110 25.018 3.506 2.263 1.00 0.00 N ATOM 6067 CA ALA C 110 25.355 2.952 3.605 1.00 0.00 C ATOM 6068 C ALA C 110 26.705 2.236 3.545 1.00 0.00 C ATOM 6069 O ALA C 110 27.518 2.344 4.440 1.00 0.00 O ATOM 6070 CB ALA C 110 24.265 1.963 4.029 1.00 0.00 C ATOM 0 H ALA C 110 24.062 3.334 1.953 1.00 0.00 H new ATOM 0 HA ALA C 110 25.415 3.764 4.330 1.00 0.00 H new ATOM 0 HB1 ALA C 110 24.506 1.554 5.010 1.00 0.00 H new ATOM 0 HB2 ALA C 110 23.305 2.478 4.076 1.00 0.00 H new ATOM 0 HB3 ALA C 110 24.207 1.152 3.303 1.00 0.00 H new ATOM 6076 N ALA C 111 26.947 1.500 2.498 1.00 0.00 N ATOM 6077 CA ALA C 111 28.239 0.769 2.379 1.00 0.00 C ATOM 6078 C ALA C 111 29.331 1.717 1.874 1.00 0.00 C ATOM 6079 O ALA C 111 30.361 1.879 2.498 1.00 0.00 O ATOM 6080 CB ALA C 111 28.076 -0.395 1.402 1.00 0.00 C ATOM 0 H ALA C 111 26.304 1.372 1.717 1.00 0.00 H new ATOM 0 HA ALA C 111 28.527 0.386 3.358 1.00 0.00 H new ATOM 0 HB1 ALA C 111 29.021 -0.931 1.314 1.00 0.00 H new ATOM 0 HB2 ALA C 111 27.307 -1.074 1.770 1.00 0.00 H new ATOM 0 HB3 ALA C 111 27.784 -0.011 0.424 1.00 0.00 H new ATOM 6086 N HIS C 112 29.120 2.347 0.749 1.00 0.00 N ATOM 6087 CA HIS C 112 30.151 3.280 0.213 1.00 0.00 C ATOM 6088 C HIS C 112 30.397 4.390 1.232 1.00 0.00 C ATOM 6089 O HIS C 112 31.479 4.531 1.768 1.00 0.00 O ATOM 6090 CB HIS C 112 29.658 3.888 -1.101 1.00 0.00 C ATOM 6091 CG HIS C 112 29.218 2.786 -2.026 1.00 0.00 C ATOM 6092 ND1 HIS C 112 28.016 2.838 -2.718 1.00 0.00 N ATOM 6093 CD2 HIS C 112 29.806 1.597 -2.382 1.00 0.00 C ATOM 6094 CE1 HIS C 112 27.920 1.710 -3.448 1.00 0.00 C ATOM 6095 NE2 HIS C 112 28.985 0.924 -3.278 1.00 0.00 N ATOM 0 H HIS C 112 28.279 2.255 0.179 1.00 0.00 H new ATOM 0 HA HIS C 112 31.079 2.738 0.030 1.00 0.00 H new ATOM 0 HB2 HIS C 112 28.830 4.571 -0.911 1.00 0.00 H new ATOM 0 HB3 HIS C 112 30.453 4.472 -1.565 1.00 0.00 H new ATOM 0 HD1 HIS C 112 27.331 3.592 -2.681 1.00 0.00 H new ATOM 0 HD2 HIS C 112 30.759 1.240 -2.021 1.00 0.00 H new ATOM 0 HE1 HIS C 112 27.085 1.471 -4.091 1.00 0.00 H new ATOM 6104 N LEU C 113 29.391 5.167 1.514 1.00 0.00 N ATOM 6105 CA LEU C 113 29.539 6.265 2.513 1.00 0.00 C ATOM 6106 C LEU C 113 28.283 6.288 3.399 1.00 0.00 C ATOM 6107 O LEU C 113 27.185 6.466 2.913 1.00 0.00 O ATOM 6108 CB LEU C 113 29.721 7.611 1.785 1.00 0.00 C ATOM 6109 CG LEU C 113 28.378 8.122 1.229 1.00 0.00 C ATOM 6110 CD1 LEU C 113 27.664 8.999 2.273 1.00 0.00 C ATOM 6111 CD2 LEU C 113 28.639 8.955 -0.033 1.00 0.00 C ATOM 0 H LEU C 113 28.465 5.090 1.093 1.00 0.00 H new ATOM 0 HA LEU C 113 30.418 6.097 3.136 1.00 0.00 H new ATOM 0 HB2 LEU C 113 30.138 8.347 2.472 1.00 0.00 H new ATOM 0 HB3 LEU C 113 30.436 7.495 0.970 1.00 0.00 H new ATOM 0 HG LEU C 113 27.745 7.267 0.992 1.00 0.00 H new ATOM 0 HD11 LEU C 113 26.717 9.352 1.865 1.00 0.00 H new ATOM 0 HD12 LEU C 113 27.476 8.413 3.173 1.00 0.00 H new ATOM 0 HD13 LEU C 113 28.293 9.854 2.522 1.00 0.00 H new ATOM 0 HD21 LEU C 113 27.692 9.319 -0.431 1.00 0.00 H new ATOM 0 HD22 LEU C 113 29.278 9.802 0.216 1.00 0.00 H new ATOM 0 HD23 LEU C 113 29.133 8.336 -0.782 1.00 0.00 H new ATOM 6123 N PRO C 114 28.432 6.083 4.687 1.00 0.00 N ATOM 6124 CA PRO C 114 27.281 6.059 5.634 1.00 0.00 C ATOM 6125 C PRO C 114 26.238 7.136 5.345 1.00 0.00 C ATOM 6126 O PRO C 114 26.354 7.910 4.418 1.00 0.00 O ATOM 6127 CB PRO C 114 27.935 6.305 6.988 1.00 0.00 C ATOM 6128 CG PRO C 114 29.291 5.702 6.866 1.00 0.00 C ATOM 6129 CD PRO C 114 29.706 5.851 5.396 1.00 0.00 C ATOM 0 HA PRO C 114 26.730 5.121 5.566 1.00 0.00 H new ATOM 0 HB2 PRO C 114 27.994 7.370 7.212 1.00 0.00 H new ATOM 0 HB3 PRO C 114 27.366 5.841 7.793 1.00 0.00 H new ATOM 0 HG2 PRO C 114 30.000 6.207 7.522 1.00 0.00 H new ATOM 0 HG3 PRO C 114 29.276 4.653 7.160 1.00 0.00 H new ATOM 0 HD2 PRO C 114 30.397 6.683 5.259 1.00 0.00 H new ATOM 0 HD3 PRO C 114 30.209 4.956 5.030 1.00 0.00 H new ATOM 6137 N ALA C 115 25.221 7.191 6.149 1.00 0.00 N ATOM 6138 CA ALA C 115 24.160 8.216 5.944 1.00 0.00 C ATOM 6139 C ALA C 115 24.790 9.599 5.973 1.00 0.00 C ATOM 6140 O ALA C 115 24.636 10.380 5.061 1.00 0.00 O ATOM 6141 CB ALA C 115 23.144 8.126 7.077 1.00 0.00 C ATOM 0 H ALA C 115 25.075 6.569 6.944 1.00 0.00 H new ATOM 0 HA ALA C 115 23.670 8.043 4.986 1.00 0.00 H new ATOM 0 HB1 ALA C 115 22.367 8.875 6.929 1.00 0.00 H new ATOM 0 HB2 ALA C 115 22.694 7.133 7.084 1.00 0.00 H new ATOM 0 HB3 ALA C 115 23.644 8.305 8.029 1.00 0.00 H new ATOM 6147 N GLU C 116 25.488 9.877 7.042 1.00 0.00 N ATOM 6148 CA GLU C 116 26.168 11.191 7.255 1.00 0.00 C ATOM 6149 C GLU C 116 25.600 11.811 8.527 1.00 0.00 C ATOM 6150 O GLU C 116 26.022 12.858 8.975 1.00 0.00 O ATOM 6151 CB GLU C 116 25.966 12.150 6.074 1.00 0.00 C ATOM 6152 CG GLU C 116 26.758 11.644 4.858 1.00 0.00 C ATOM 6153 CD GLU C 116 28.075 12.417 4.740 1.00 0.00 C ATOM 6154 OE1 GLU C 116 28.026 13.635 4.727 1.00 0.00 O ATOM 6155 OE2 GLU C 116 29.111 11.775 4.664 1.00 0.00 O ATOM 0 H GLU C 116 25.620 9.218 7.809 1.00 0.00 H new ATOM 0 HA GLU C 116 27.241 11.020 7.342 1.00 0.00 H new ATOM 0 HB2 GLU C 116 24.907 12.221 5.827 1.00 0.00 H new ATOM 0 HB3 GLU C 116 26.298 13.152 6.345 1.00 0.00 H new ATOM 0 HG2 GLU C 116 26.959 10.578 4.961 1.00 0.00 H new ATOM 0 HG3 GLU C 116 26.169 11.771 3.950 1.00 0.00 H new ATOM 6162 N PHE C 117 24.648 11.142 9.116 1.00 0.00 N ATOM 6163 CA PHE C 117 24.031 11.634 10.376 1.00 0.00 C ATOM 6164 C PHE C 117 23.298 12.957 10.147 1.00 0.00 C ATOM 6165 O PHE C 117 23.501 13.920 10.860 1.00 0.00 O ATOM 6166 CB PHE C 117 25.116 11.825 11.440 1.00 0.00 C ATOM 6167 CG PHE C 117 24.481 11.840 12.810 1.00 0.00 C ATOM 6168 CD1 PHE C 117 24.053 10.642 13.396 1.00 0.00 C ATOM 6169 CD2 PHE C 117 24.319 13.051 13.495 1.00 0.00 C ATOM 6170 CE1 PHE C 117 23.463 10.655 14.665 1.00 0.00 C ATOM 6171 CE2 PHE C 117 23.730 13.062 14.765 1.00 0.00 C ATOM 6172 CZ PHE C 117 23.302 11.865 15.350 1.00 0.00 C ATOM 0 H PHE C 117 24.267 10.261 8.770 1.00 0.00 H new ATOM 0 HA PHE C 117 23.307 10.894 10.716 1.00 0.00 H new ATOM 0 HB2 PHE C 117 25.849 11.021 11.376 1.00 0.00 H new ATOM 0 HB3 PHE C 117 25.651 12.758 11.265 1.00 0.00 H new ATOM 0 HD1 PHE C 117 24.178 9.708 12.868 1.00 0.00 H new ATOM 0 HD2 PHE C 117 24.648 13.975 13.044 1.00 0.00 H new ATOM 0 HE1 PHE C 117 23.132 9.731 15.116 1.00 0.00 H new ATOM 0 HE2 PHE C 117 23.606 13.995 15.294 1.00 0.00 H new ATOM 0 HZ PHE C 117 22.848 11.875 16.330 1.00 0.00 H new ATOM 6182 N THR C 118 22.426 13.002 9.177 1.00 0.00 N ATOM 6183 CA THR C 118 21.652 14.248 8.919 1.00 0.00 C ATOM 6184 C THR C 118 20.179 13.862 8.747 1.00 0.00 C ATOM 6185 O THR C 118 19.824 13.221 7.781 1.00 0.00 O ATOM 6186 CB THR C 118 22.151 14.930 7.634 1.00 0.00 C ATOM 6187 OG1 THR C 118 21.214 14.714 6.589 1.00 0.00 O ATOM 6188 CG2 THR C 118 23.514 14.359 7.227 1.00 0.00 C ATOM 0 H THR C 118 22.216 12.226 8.550 1.00 0.00 H new ATOM 0 HA THR C 118 21.778 14.941 9.751 1.00 0.00 H new ATOM 0 HB THR C 118 22.256 15.999 7.817 1.00 0.00 H new ATOM 0 HG1 THR C 118 21.446 15.276 5.821 1.00 0.00 H new ATOM 0 HG21 THR C 118 23.857 14.850 6.316 1.00 0.00 H new ATOM 0 HG22 THR C 118 24.235 14.533 8.026 1.00 0.00 H new ATOM 0 HG23 THR C 118 23.421 13.288 7.049 1.00 0.00 H new ATOM 6196 N PRO C 119 19.323 14.232 9.669 1.00 0.00 N ATOM 6197 CA PRO C 119 17.870 13.896 9.586 1.00 0.00 C ATOM 6198 C PRO C 119 17.274 14.196 8.203 1.00 0.00 C ATOM 6199 O PRO C 119 16.073 14.175 8.019 1.00 0.00 O ATOM 6200 CB PRO C 119 17.230 14.791 10.650 1.00 0.00 C ATOM 6201 CG PRO C 119 18.309 15.039 11.652 1.00 0.00 C ATOM 6202 CD PRO C 119 19.635 15.001 10.888 1.00 0.00 C ATOM 0 HA PRO C 119 17.694 12.832 9.745 1.00 0.00 H new ATOM 0 HB2 PRO C 119 16.873 15.725 10.216 1.00 0.00 H new ATOM 0 HB3 PRO C 119 16.370 14.304 11.109 1.00 0.00 H new ATOM 0 HG2 PRO C 119 18.170 16.004 12.139 1.00 0.00 H new ATOM 0 HG3 PRO C 119 18.292 14.281 12.435 1.00 0.00 H new ATOM 0 HD2 PRO C 119 19.986 16.005 10.648 1.00 0.00 H new ATOM 0 HD3 PRO C 119 20.419 14.521 11.473 1.00 0.00 H new ATOM 6210 N ALA C 120 18.104 14.482 7.235 1.00 0.00 N ATOM 6211 CA ALA C 120 17.598 14.793 5.871 1.00 0.00 C ATOM 6212 C ALA C 120 18.387 14.010 4.822 1.00 0.00 C ATOM 6213 O ALA C 120 17.953 13.852 3.701 1.00 0.00 O ATOM 6214 CB ALA C 120 17.786 16.281 5.606 1.00 0.00 C ATOM 0 H ALA C 120 19.119 14.513 7.334 1.00 0.00 H new ATOM 0 HA ALA C 120 16.545 14.518 5.810 1.00 0.00 H new ATOM 0 HB1 ALA C 120 17.419 16.522 4.608 1.00 0.00 H new ATOM 0 HB2 ALA C 120 17.229 16.856 6.346 1.00 0.00 H new ATOM 0 HB3 ALA C 120 18.845 16.532 5.673 1.00 0.00 H new ATOM 6220 N VAL C 121 19.551 13.540 5.165 1.00 0.00 N ATOM 6221 CA VAL C 121 20.368 12.794 4.170 1.00 0.00 C ATOM 6222 C VAL C 121 19.615 11.552 3.689 1.00 0.00 C ATOM 6223 O VAL C 121 19.408 11.363 2.507 1.00 0.00 O ATOM 6224 CB VAL C 121 21.697 12.384 4.809 1.00 0.00 C ATOM 6225 CG1 VAL C 121 21.442 11.363 5.922 1.00 0.00 C ATOM 6226 CG2 VAL C 121 22.614 11.778 3.737 1.00 0.00 C ATOM 0 H VAL C 121 19.972 13.639 6.089 1.00 0.00 H new ATOM 0 HA VAL C 121 20.560 13.437 3.311 1.00 0.00 H new ATOM 0 HB VAL C 121 22.181 13.261 5.239 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.390 11.074 6.374 1.00 0.00 H new ATOM 0 HG12 VAL C 121 20.798 11.806 6.682 1.00 0.00 H new ATOM 0 HG13 VAL C 121 20.956 10.482 5.503 1.00 0.00 H new ATOM 0 HG21 VAL C 121 23.561 11.486 4.191 1.00 0.00 H new ATOM 0 HG22 VAL C 121 22.135 10.901 3.301 1.00 0.00 H new ATOM 0 HG23 VAL C 121 22.799 12.516 2.956 1.00 0.00 H new ATOM 6236 N HIS C 122 19.203 10.707 4.587 1.00 0.00 N ATOM 6237 CA HIS C 122 18.464 9.483 4.170 1.00 0.00 C ATOM 6238 C HIS C 122 17.064 9.885 3.703 1.00 0.00 C ATOM 6239 O HIS C 122 16.499 9.286 2.810 1.00 0.00 O ATOM 6240 CB HIS C 122 18.357 8.516 5.355 1.00 0.00 C ATOM 6241 CG HIS C 122 19.542 7.588 5.365 1.00 0.00 C ATOM 6242 ND1 HIS C 122 19.536 6.388 6.063 1.00 0.00 N ATOM 6243 CD2 HIS C 122 20.776 7.667 4.766 1.00 0.00 C ATOM 6244 CE1 HIS C 122 20.729 5.798 5.868 1.00 0.00 C ATOM 6245 NE2 HIS C 122 21.519 6.537 5.087 1.00 0.00 N ATOM 0 H HIS C 122 19.345 10.809 5.592 1.00 0.00 H new ATOM 0 HA HIS C 122 18.996 8.989 3.357 1.00 0.00 H new ATOM 0 HB2 HIS C 122 18.314 9.075 6.290 1.00 0.00 H new ATOM 0 HB3 HIS C 122 17.434 7.941 5.285 1.00 0.00 H new ATOM 0 HD1 HIS C 122 18.766 6.020 6.622 1.00 0.00 H new ATOM 0 HD2 HIS C 122 21.116 8.481 4.143 1.00 0.00 H new ATOM 0 HE1 HIS C 122 21.012 4.845 6.291 1.00 0.00 H new ATOM 6254 N ALA C 123 16.507 10.900 4.300 1.00 0.00 N ATOM 6255 CA ALA C 123 15.148 11.351 3.894 1.00 0.00 C ATOM 6256 C ALA C 123 15.257 12.183 2.613 1.00 0.00 C ATOM 6257 O ALA C 123 14.295 12.367 1.895 1.00 0.00 O ATOM 6258 CB ALA C 123 14.541 12.204 5.012 1.00 0.00 C ATOM 0 H ALA C 123 16.935 11.438 5.053 1.00 0.00 H new ATOM 0 HA ALA C 123 14.510 10.486 3.714 1.00 0.00 H new ATOM 0 HB1 ALA C 123 13.545 12.536 4.717 1.00 0.00 H new ATOM 0 HB2 ALA C 123 14.471 11.612 5.924 1.00 0.00 H new ATOM 0 HB3 ALA C 123 15.174 13.073 5.192 1.00 0.00 H new ATOM 6264 N SER C 124 16.424 12.696 2.330 1.00 0.00 N ATOM 6265 CA SER C 124 16.604 13.527 1.108 1.00 0.00 C ATOM 6266 C SER C 124 16.382 12.674 -0.142 1.00 0.00 C ATOM 6267 O SER C 124 15.479 12.919 -0.916 1.00 0.00 O ATOM 6268 CB SER C 124 18.025 14.095 1.094 1.00 0.00 C ATOM 6269 OG SER C 124 18.053 15.303 1.840 1.00 0.00 O ATOM 0 H SER C 124 17.263 12.574 2.896 1.00 0.00 H new ATOM 0 HA SER C 124 15.880 14.341 1.114 1.00 0.00 H new ATOM 0 HB2 SER C 124 18.722 13.374 1.521 1.00 0.00 H new ATOM 0 HB3 SER C 124 18.346 14.279 0.069 1.00 0.00 H new ATOM 0 HG SER C 124 17.677 15.146 2.731 1.00 0.00 H new ATOM 6275 N LEU C 125 17.195 11.676 -0.348 1.00 0.00 N ATOM 6276 CA LEU C 125 17.024 10.816 -1.554 1.00 0.00 C ATOM 6277 C LEU C 125 15.684 10.082 -1.463 1.00 0.00 C ATOM 6278 O LEU C 125 15.157 9.608 -2.450 1.00 0.00 O ATOM 6279 CB LEU C 125 18.171 9.796 -1.634 1.00 0.00 C ATOM 6280 CG LEU C 125 19.363 10.404 -2.390 1.00 0.00 C ATOM 6281 CD1 LEU C 125 20.635 9.623 -2.053 1.00 0.00 C ATOM 6282 CD2 LEU C 125 19.121 10.332 -3.905 1.00 0.00 C ATOM 0 H LEU C 125 17.969 11.418 0.264 1.00 0.00 H new ATOM 0 HA LEU C 125 17.040 11.437 -2.449 1.00 0.00 H new ATOM 0 HB2 LEU C 125 18.478 9.502 -0.630 1.00 0.00 H new ATOM 0 HB3 LEU C 125 17.831 8.893 -2.141 1.00 0.00 H new ATOM 0 HG LEU C 125 19.474 11.446 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.480 10.055 -2.590 1.00 0.00 H new ATOM 0 HD12 LEU C 125 20.821 9.676 -0.980 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.511 8.581 -2.349 1.00 0.00 H new ATOM 0 HD21 LEU C 125 19.972 10.766 -4.430 1.00 0.00 H new ATOM 0 HD22 LEU C 125 19.001 9.291 -4.205 1.00 0.00 H new ATOM 0 HD23 LEU C 125 18.218 10.888 -4.156 1.00 0.00 H new ATOM 6294 N ASP C 126 15.128 9.984 -0.287 1.00 0.00 N ATOM 6295 CA ASP C 126 13.824 9.280 -0.137 1.00 0.00 C ATOM 6296 C ASP C 126 12.684 10.203 -0.577 1.00 0.00 C ATOM 6297 O ASP C 126 11.836 9.823 -1.360 1.00 0.00 O ATOM 6298 CB ASP C 126 13.623 8.881 1.327 1.00 0.00 C ATOM 6299 CG ASP C 126 12.554 7.790 1.419 1.00 0.00 C ATOM 6300 OD1 ASP C 126 11.390 8.136 1.532 1.00 0.00 O ATOM 6301 OD2 ASP C 126 12.919 6.626 1.375 1.00 0.00 O ATOM 0 H ASP C 126 15.520 10.361 0.576 1.00 0.00 H new ATOM 0 HA ASP C 126 13.824 8.386 -0.761 1.00 0.00 H new ATOM 0 HB2 ASP C 126 14.562 8.521 1.749 1.00 0.00 H new ATOM 0 HB3 ASP C 126 13.322 9.749 1.913 1.00 0.00 H new ATOM 6306 N LYS C 127 12.651 11.412 -0.079 1.00 0.00 N ATOM 6307 CA LYS C 127 11.555 12.344 -0.472 1.00 0.00 C ATOM 6308 C LYS C 127 11.928 13.065 -1.771 1.00 0.00 C ATOM 6309 O LYS C 127 11.113 13.212 -2.659 1.00 0.00 O ATOM 6310 CB LYS C 127 11.314 13.366 0.649 1.00 0.00 C ATOM 6311 CG LYS C 127 12.460 14.389 0.698 1.00 0.00 C ATOM 6312 CD LYS C 127 12.164 15.569 -0.246 1.00 0.00 C ATOM 6313 CE LYS C 127 11.629 16.759 0.559 1.00 0.00 C ATOM 6314 NZ LYS C 127 10.317 16.399 1.166 1.00 0.00 N ATOM 0 H LYS C 127 13.332 11.792 0.579 1.00 0.00 H new ATOM 0 HA LYS C 127 10.640 11.775 -0.634 1.00 0.00 H new ATOM 0 HB2 LYS C 127 10.367 13.879 0.484 1.00 0.00 H new ATOM 0 HB3 LYS C 127 11.236 12.852 1.607 1.00 0.00 H new ATOM 0 HG2 LYS C 127 12.588 14.753 1.717 1.00 0.00 H new ATOM 0 HG3 LYS C 127 13.396 13.911 0.411 1.00 0.00 H new ATOM 0 HD2 LYS C 127 13.071 15.857 -0.778 1.00 0.00 H new ATOM 0 HD3 LYS C 127 11.434 15.270 -0.998 1.00 0.00 H new ATOM 0 HE2 LYS C 127 12.340 17.033 1.339 1.00 0.00 H new ATOM 0 HE3 LYS C 127 11.516 17.628 -0.089 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 9.883 17.247 1.582 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 9.689 16.013 0.432 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 10.462 15.685 1.908 1.00 0.00 H new ATOM 6328 N PHE C 128 13.149 13.515 -1.899 1.00 0.00 N ATOM 6329 CA PHE C 128 13.548 14.218 -3.152 1.00 0.00 C ATOM 6330 C PHE C 128 13.120 13.371 -4.344 1.00 0.00 C ATOM 6331 O PHE C 128 12.965 13.858 -5.447 1.00 0.00 O ATOM 6332 CB PHE C 128 15.066 14.411 -3.182 1.00 0.00 C ATOM 6333 CG PHE C 128 15.454 15.137 -4.447 1.00 0.00 C ATOM 6334 CD1 PHE C 128 15.685 14.416 -5.625 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.590 16.530 -4.441 1.00 0.00 C ATOM 6336 CE1 PHE C 128 16.050 15.089 -6.797 1.00 0.00 C ATOM 6337 CE2 PHE C 128 15.956 17.202 -5.614 1.00 0.00 C ATOM 6338 CZ PHE C 128 16.185 16.482 -6.791 1.00 0.00 C ATOM 0 H PHE C 128 13.882 13.427 -1.195 1.00 0.00 H new ATOM 0 HA PHE C 128 13.067 15.195 -3.194 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.389 14.979 -2.310 1.00 0.00 H new ATOM 0 HB3 PHE C 128 15.568 13.444 -3.136 1.00 0.00 H new ATOM 0 HD1 PHE C 128 15.582 13.341 -5.629 1.00 0.00 H new ATOM 0 HD2 PHE C 128 15.413 17.086 -3.532 1.00 0.00 H new ATOM 0 HE1 PHE C 128 16.227 14.533 -7.706 1.00 0.00 H new ATOM 0 HE2 PHE C 128 16.061 18.277 -5.610 1.00 0.00 H new ATOM 0 HZ PHE C 128 16.466 17.001 -7.695 1.00 0.00 H new ATOM 6348 N LEU C 129 12.912 12.106 -4.124 1.00 0.00 N ATOM 6349 CA LEU C 129 12.477 11.222 -5.236 1.00 0.00 C ATOM 6350 C LEU C 129 11.029 11.565 -5.566 1.00 0.00 C ATOM 6351 O LEU C 129 10.524 11.245 -6.620 1.00 0.00 O ATOM 6352 CB LEU C 129 12.584 9.755 -4.807 1.00 0.00 C ATOM 6353 CG LEU C 129 13.980 9.217 -5.143 1.00 0.00 C ATOM 6354 CD1 LEU C 129 14.149 7.828 -4.525 1.00 0.00 C ATOM 6355 CD2 LEU C 129 14.155 9.126 -6.669 1.00 0.00 C ATOM 0 H LEU C 129 13.025 11.645 -3.221 1.00 0.00 H new ATOM 0 HA LEU C 129 13.110 11.370 -6.111 1.00 0.00 H new ATOM 0 HB2 LEU C 129 12.397 9.665 -3.737 1.00 0.00 H new ATOM 0 HB3 LEU C 129 11.823 9.162 -5.315 1.00 0.00 H new ATOM 0 HG LEU C 129 14.733 9.893 -4.739 1.00 0.00 H new ATOM 0 HD11 LEU C 129 15.141 7.443 -4.762 1.00 0.00 H new ATOM 0 HD12 LEU C 129 14.035 7.895 -3.443 1.00 0.00 H new ATOM 0 HD13 LEU C 129 13.392 7.156 -4.929 1.00 0.00 H new ATOM 0 HD21 LEU C 129 15.149 8.743 -6.899 1.00 0.00 H new ATOM 0 HD22 LEU C 129 13.403 8.454 -7.082 1.00 0.00 H new ATOM 0 HD23 LEU C 129 14.037 10.117 -7.108 1.00 0.00 H new ATOM 6367 N ALA C 130 10.366 12.230 -4.665 1.00 0.00 N ATOM 6368 CA ALA C 130 8.957 12.619 -4.913 1.00 0.00 C ATOM 6369 C ALA C 130 8.913 13.545 -6.126 1.00 0.00 C ATOM 6370 O ALA C 130 7.961 13.555 -6.881 1.00 0.00 O ATOM 6371 CB ALA C 130 8.414 13.349 -3.685 1.00 0.00 C ATOM 0 H ALA C 130 10.743 12.521 -3.763 1.00 0.00 H new ATOM 0 HA ALA C 130 8.348 11.735 -5.103 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.378 13.638 -3.862 1.00 0.00 H new ATOM 0 HB2 ALA C 130 8.464 12.690 -2.818 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.012 14.241 -3.498 1.00 0.00 H new ATOM 6377 N SER C 131 9.946 14.320 -6.325 1.00 0.00 N ATOM 6378 CA SER C 131 9.972 15.237 -7.493 1.00 0.00 C ATOM 6379 C SER C 131 10.444 14.461 -8.723 1.00 0.00 C ATOM 6380 O SER C 131 10.003 14.703 -9.827 1.00 0.00 O ATOM 6381 CB SER C 131 10.928 16.396 -7.209 1.00 0.00 C ATOM 6382 OG SER C 131 12.267 15.928 -7.279 1.00 0.00 O ATOM 0 H SER C 131 10.771 14.355 -5.727 1.00 0.00 H new ATOM 0 HA SER C 131 8.974 15.636 -7.676 1.00 0.00 H new ATOM 0 HB2 SER C 131 10.772 17.197 -7.932 1.00 0.00 H new ATOM 0 HB3 SER C 131 10.728 16.814 -6.222 1.00 0.00 H new ATOM 0 HG SER C 131 12.403 15.223 -6.611 1.00 0.00 H new ATOM 6388 N VAL C 132 11.328 13.517 -8.539 1.00 0.00 N ATOM 6389 CA VAL C 132 11.810 12.716 -9.698 1.00 0.00 C ATOM 6390 C VAL C 132 10.836 11.563 -9.934 1.00 0.00 C ATOM 6391 O VAL C 132 10.679 11.080 -11.038 1.00 0.00 O ATOM 6392 CB VAL C 132 13.202 12.158 -9.391 1.00 0.00 C ATOM 6393 CG1 VAL C 132 13.586 11.121 -10.449 1.00 0.00 C ATOM 6394 CG2 VAL C 132 14.222 13.299 -9.404 1.00 0.00 C ATOM 0 H VAL C 132 11.736 13.267 -7.638 1.00 0.00 H new ATOM 0 HA VAL C 132 11.866 13.343 -10.588 1.00 0.00 H new ATOM 0 HB VAL C 132 13.193 11.686 -8.408 1.00 0.00 H new ATOM 0 HG11 VAL C 132 14.577 10.726 -10.228 1.00 0.00 H new ATOM 0 HG12 VAL C 132 12.861 10.307 -10.441 1.00 0.00 H new ATOM 0 HG13 VAL C 132 13.594 11.591 -11.433 1.00 0.00 H new ATOM 0 HG21 VAL C 132 15.214 12.903 -9.185 1.00 0.00 H new ATOM 0 HG22 VAL C 132 14.228 13.771 -10.387 1.00 0.00 H new ATOM 0 HG23 VAL C 132 13.952 14.037 -8.649 1.00 0.00 H new ATOM 6404 N SER C 133 10.176 11.122 -8.899 1.00 0.00 N ATOM 6405 CA SER C 133 9.205 10.005 -9.047 1.00 0.00 C ATOM 6406 C SER C 133 7.891 10.553 -9.601 1.00 0.00 C ATOM 6407 O SER C 133 7.158 9.864 -10.284 1.00 0.00 O ATOM 6408 CB SER C 133 8.956 9.360 -7.684 1.00 0.00 C ATOM 6409 OG SER C 133 10.194 8.929 -7.135 1.00 0.00 O ATOM 0 H SER C 133 10.269 11.490 -7.952 1.00 0.00 H new ATOM 0 HA SER C 133 9.608 9.257 -9.730 1.00 0.00 H new ATOM 0 HB2 SER C 133 8.476 10.073 -7.014 1.00 0.00 H new ATOM 0 HB3 SER C 133 8.277 8.514 -7.788 1.00 0.00 H new ATOM 0 HG SER C 133 10.123 7.990 -6.865 1.00 0.00 H new ATOM 6415 N THR C 134 7.584 11.793 -9.320 1.00 0.00 N ATOM 6416 CA THR C 134 6.318 12.376 -9.840 1.00 0.00 C ATOM 6417 C THR C 134 6.448 12.585 -11.346 1.00 0.00 C ATOM 6418 O THR C 134 5.494 12.450 -12.086 1.00 0.00 O ATOM 6419 CB THR C 134 6.049 13.716 -9.152 1.00 0.00 C ATOM 6420 OG1 THR C 134 5.780 13.494 -7.774 1.00 0.00 O ATOM 6421 CG2 THR C 134 4.846 14.396 -9.805 1.00 0.00 C ATOM 0 H THR C 134 8.154 12.422 -8.755 1.00 0.00 H new ATOM 0 HA THR C 134 5.489 11.699 -9.635 1.00 0.00 H new ATOM 0 HB THR C 134 6.924 14.358 -9.253 1.00 0.00 H new ATOM 0 HG1 THR C 134 6.520 13.845 -7.236 1.00 0.00 H new ATOM 0 HG21 THR C 134 4.656 15.350 -9.313 1.00 0.00 H new ATOM 0 HG22 THR C 134 5.054 14.567 -10.861 1.00 0.00 H new ATOM 0 HG23 THR C 134 3.969 13.756 -9.707 1.00 0.00 H new ATOM 6429 N VAL C 135 7.625 12.904 -11.810 1.00 0.00 N ATOM 6430 CA VAL C 135 7.815 13.109 -13.270 1.00 0.00 C ATOM 6431 C VAL C 135 7.946 11.742 -13.942 1.00 0.00 C ATOM 6432 O VAL C 135 7.608 11.567 -15.096 1.00 0.00 O ATOM 6433 CB VAL C 135 9.084 13.927 -13.516 1.00 0.00 C ATOM 6434 CG1 VAL C 135 9.195 14.268 -15.005 1.00 0.00 C ATOM 6435 CG2 VAL C 135 9.019 15.224 -12.704 1.00 0.00 C ATOM 0 H VAL C 135 8.461 13.031 -11.240 1.00 0.00 H new ATOM 0 HA VAL C 135 6.962 13.648 -13.683 1.00 0.00 H new ATOM 0 HB VAL C 135 9.954 13.345 -13.210 1.00 0.00 H new ATOM 0 HG11 VAL C 135 10.100 14.851 -15.178 1.00 0.00 H new ATOM 0 HG12 VAL C 135 9.239 13.347 -15.587 1.00 0.00 H new ATOM 0 HG13 VAL C 135 8.325 14.849 -15.311 1.00 0.00 H new ATOM 0 HG21 VAL C 135 9.923 15.808 -12.878 1.00 0.00 H new ATOM 0 HG22 VAL C 135 8.148 15.803 -13.012 1.00 0.00 H new ATOM 0 HG23 VAL C 135 8.940 14.986 -11.643 1.00 0.00 H new ATOM 6445 N LEU C 136 8.431 10.768 -13.221 1.00 0.00 N ATOM 6446 CA LEU C 136 8.583 9.407 -13.807 1.00 0.00 C ATOM 6447 C LEU C 136 7.195 8.790 -14.004 1.00 0.00 C ATOM 6448 O LEU C 136 6.954 8.076 -14.958 1.00 0.00 O ATOM 6449 CB LEU C 136 9.411 8.534 -12.848 1.00 0.00 C ATOM 6450 CG LEU C 136 10.576 7.874 -13.599 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.712 8.884 -13.779 1.00 0.00 C ATOM 6452 CD2 LEU C 136 11.088 6.678 -12.793 1.00 0.00 C ATOM 0 H LEU C 136 8.729 10.857 -12.250 1.00 0.00 H new ATOM 0 HA LEU C 136 9.092 9.468 -14.769 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.796 9.144 -12.031 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.776 7.768 -12.403 1.00 0.00 H new ATOM 0 HG LEU C 136 10.230 7.538 -14.577 1.00 0.00 H new ATOM 0 HD11 LEU C 136 12.537 8.412 -14.312 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.352 9.739 -14.351 1.00 0.00 H new ATOM 0 HD13 LEU C 136 12.057 9.221 -12.802 1.00 0.00 H new ATOM 0 HD21 LEU C 136 11.915 6.208 -13.325 1.00 0.00 H new ATOM 0 HD22 LEU C 136 11.431 7.018 -11.816 1.00 0.00 H new ATOM 0 HD23 LEU C 136 10.283 5.955 -12.663 1.00 0.00 H new ATOM 6464 N THR C 137 6.281 9.061 -13.108 1.00 0.00 N ATOM 6465 CA THR C 137 4.908 8.491 -13.241 1.00 0.00 C ATOM 6466 C THR C 137 3.959 9.562 -13.781 1.00 0.00 C ATOM 6467 O THR C 137 2.862 9.272 -14.216 1.00 0.00 O ATOM 6468 CB THR C 137 4.418 8.023 -11.867 1.00 0.00 C ATOM 6469 OG1 THR C 137 3.203 7.302 -12.021 1.00 0.00 O ATOM 6470 CG2 THR C 137 4.183 9.232 -10.960 1.00 0.00 C ATOM 0 H THR C 137 6.427 9.653 -12.290 1.00 0.00 H new ATOM 0 HA THR C 137 4.930 7.646 -13.929 1.00 0.00 H new ATOM 0 HB THR C 137 5.172 7.378 -11.416 1.00 0.00 H new ATOM 0 HG1 THR C 137 2.888 7.000 -11.143 1.00 0.00 H new ATOM 0 HG21 THR C 137 3.835 8.893 -9.984 1.00 0.00 H new ATOM 0 HG22 THR C 137 5.115 9.784 -10.841 1.00 0.00 H new ATOM 0 HG23 THR C 137 3.431 9.882 -11.408 1.00 0.00 H new ATOM 6478 N SER C 138 4.370 10.801 -13.757 1.00 0.00 N ATOM 6479 CA SER C 138 3.490 11.888 -14.268 1.00 0.00 C ATOM 6480 C SER C 138 2.149 11.844 -13.533 1.00 0.00 C ATOM 6481 O SER C 138 1.968 11.090 -12.597 1.00 0.00 O ATOM 6482 CB SER C 138 3.257 11.695 -15.767 1.00 0.00 C ATOM 6483 OG SER C 138 2.705 12.886 -16.313 1.00 0.00 O ATOM 0 H SER C 138 5.277 11.106 -13.405 1.00 0.00 H new ATOM 0 HA SER C 138 3.967 12.853 -14.097 1.00 0.00 H new ATOM 0 HB2 SER C 138 4.196 11.454 -16.265 1.00 0.00 H new ATOM 0 HB3 SER C 138 2.582 10.856 -15.937 1.00 0.00 H new ATOM 0 HG SER C 138 2.556 12.767 -17.274 1.00 0.00 H new ATOM 6489 N LYS C 139 1.206 12.645 -13.948 1.00 0.00 N ATOM 6490 CA LYS C 139 -0.121 12.648 -13.271 1.00 0.00 C ATOM 6491 C LYS C 139 -0.633 11.212 -13.141 1.00 0.00 C ATOM 6492 O LYS C 139 -0.868 10.722 -12.055 1.00 0.00 O ATOM 6493 CB LYS C 139 -1.113 13.470 -14.096 1.00 0.00 C ATOM 6494 CG LYS C 139 -0.630 14.919 -14.181 1.00 0.00 C ATOM 6495 CD LYS C 139 -1.674 15.765 -14.913 1.00 0.00 C ATOM 6496 CE LYS C 139 -1.082 17.136 -15.240 1.00 0.00 C ATOM 6497 NZ LYS C 139 0.000 16.981 -16.253 1.00 0.00 N ATOM 0 H LYS C 139 1.297 13.297 -14.727 1.00 0.00 H new ATOM 0 HA LYS C 139 -0.020 13.088 -12.279 1.00 0.00 H new ATOM 0 HB2 LYS C 139 -1.208 13.048 -15.097 1.00 0.00 H new ATOM 0 HB3 LYS C 139 -2.102 13.431 -13.639 1.00 0.00 H new ATOM 0 HG2 LYS C 139 -0.462 15.316 -13.180 1.00 0.00 H new ATOM 0 HG3 LYS C 139 0.324 14.965 -14.707 1.00 0.00 H new ATOM 0 HD2 LYS C 139 -1.986 15.264 -15.829 1.00 0.00 H new ATOM 0 HD3 LYS C 139 -2.564 15.880 -14.294 1.00 0.00 H new ATOM 0 HE2 LYS C 139 -1.859 17.798 -15.621 1.00 0.00 H new ATOM 0 HE3 LYS C 139 -0.685 17.598 -14.336 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 -0.191 17.605 -17.063 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 0.914 17.236 -15.827 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 0.033 15.993 -16.577 1.00 0.00 H new ATOM 6511 N TYR C 140 -0.807 10.532 -14.242 1.00 0.00 N ATOM 6512 CA TYR C 140 -1.305 9.128 -14.180 1.00 0.00 C ATOM 6513 C TYR C 140 -2.585 9.077 -13.344 1.00 0.00 C ATOM 6514 O TYR C 140 -3.080 8.018 -13.013 1.00 0.00 O ATOM 6515 CB TYR C 140 -0.239 8.237 -13.537 1.00 0.00 C ATOM 6516 CG TYR C 140 -0.671 6.793 -13.623 1.00 0.00 C ATOM 6517 CD1 TYR C 140 -0.476 6.074 -14.808 1.00 0.00 C ATOM 6518 CD2 TYR C 140 -1.266 6.172 -12.518 1.00 0.00 C ATOM 6519 CE1 TYR C 140 -0.876 4.734 -14.888 1.00 0.00 C ATOM 6520 CE2 TYR C 140 -1.666 4.834 -12.598 1.00 0.00 C ATOM 6521 CZ TYR C 140 -1.470 4.114 -13.783 1.00 0.00 C ATOM 6522 OH TYR C 140 -1.864 2.794 -13.862 1.00 0.00 O ATOM 0 H TYR C 140 -0.626 10.888 -15.181 1.00 0.00 H new ATOM 0 HA TYR C 140 -1.516 8.772 -15.188 1.00 0.00 H new ATOM 0 HB2 TYR C 140 0.717 8.372 -14.043 1.00 0.00 H new ATOM 0 HB3 TYR C 140 -0.091 8.522 -12.495 1.00 0.00 H new ATOM 0 HD1 TYR C 140 -0.017 6.552 -15.661 1.00 0.00 H new ATOM 0 HD2 TYR C 140 -1.416 6.726 -11.603 1.00 0.00 H new ATOM 0 HE1 TYR C 140 -0.726 4.179 -15.802 1.00 0.00 H new ATOM 0 HE2 TYR C 140 -2.126 4.356 -11.746 1.00 0.00 H new ATOM 0 HH TYR C 140 -2.257 2.518 -13.008 1.00 0.00 H new ATOM 6532 N ARG C 141 -3.125 10.215 -12.998 1.00 0.00 N ATOM 6533 CA ARG C 141 -4.373 10.234 -12.185 1.00 0.00 C ATOM 6534 C ARG C 141 -5.123 11.544 -12.433 1.00 0.00 C ATOM 6535 O ARG C 141 -4.464 12.555 -12.608 1.00 0.00 O ATOM 6536 CB ARG C 141 -4.018 10.125 -10.700 1.00 0.00 C ATOM 6537 CG ARG C 141 -3.458 8.731 -10.403 1.00 0.00 C ATOM 6538 CD ARG C 141 -3.444 8.497 -8.891 1.00 0.00 C ATOM 6539 NE ARG C 141 -3.044 9.754 -8.198 1.00 0.00 N ATOM 6540 CZ ARG C 141 -2.740 9.731 -6.929 1.00 0.00 C ATOM 6541 NH1 ARG C 141 -2.785 8.607 -6.267 1.00 0.00 N ATOM 6542 NH2 ARG C 141 -2.390 10.832 -6.322 1.00 0.00 N ATOM 6543 OXT ARG C 141 -6.342 11.512 -12.445 1.00 0.00 O ATOM 0 H ARG C 141 -2.754 11.133 -13.244 1.00 0.00 H new ATOM 0 HA ARG C 141 -5.004 9.393 -12.471 1.00 0.00 H new ATOM 0 HB2 ARG C 141 -3.284 10.886 -10.435 1.00 0.00 H new ATOM 0 HB3 ARG C 141 -4.903 10.309 -10.090 1.00 0.00 H new ATOM 0 HG2 ARG C 141 -4.066 7.971 -10.893 1.00 0.00 H new ATOM 0 HG3 ARG C 141 -2.449 8.640 -10.805 1.00 0.00 H new ATOM 0 HD2 ARG C 141 -4.430 8.180 -8.552 1.00 0.00 H new ATOM 0 HD3 ARG C 141 -2.749 7.695 -8.643 1.00 0.00 H new ATOM 0 HE ARG C 141 -3.008 10.632 -8.715 1.00 0.00 H new ATOM 0 HH11 ARG C 141 -3.058 7.746 -6.741 1.00 0.00 H new ATOM 0 HH12 ARG C 141 -2.547 8.589 -5.275 1.00 0.00 H new ATOM 0 HH21 ARG C 141 -2.354 11.710 -6.839 1.00 0.00 H new ATOM 0 HH22 ARG C 141 -2.152 10.814 -5.330 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 9.178 -16.660 6.409 1.00 0.00 N ATOM 6559 CA VAL D 1 10.661 -16.751 6.299 1.00 0.00 C ATOM 6560 C VAL D 1 11.039 -18.053 5.584 1.00 0.00 C ATOM 6561 O VAL D 1 11.087 -18.110 4.371 1.00 0.00 O ATOM 6562 CB VAL D 1 11.279 -16.717 7.705 1.00 0.00 C ATOM 6563 CG1 VAL D 1 10.574 -17.738 8.616 1.00 0.00 C ATOM 6564 CG2 VAL D 1 12.779 -17.039 7.618 1.00 0.00 C ATOM 0 H1 VAL D 1 8.926 -16.096 7.245 1.00 0.00 H new ATOM 0 H2 VAL D 1 8.794 -16.206 5.556 1.00 0.00 H new ATOM 0 H3 VAL D 1 8.778 -17.615 6.502 1.00 0.00 H new ATOM 0 HA VAL D 1 11.042 -15.907 5.724 1.00 0.00 H new ATOM 0 HB VAL D 1 11.150 -15.721 8.128 1.00 0.00 H new ATOM 0 HG11 VAL D 1 11.019 -17.707 9.610 1.00 0.00 H new ATOM 0 HG12 VAL D 1 9.514 -17.493 8.685 1.00 0.00 H new ATOM 0 HG13 VAL D 1 10.689 -18.738 8.199 1.00 0.00 H new ATOM 0 HG21 VAL D 1 13.215 -17.014 8.617 1.00 0.00 H new ATOM 0 HG22 VAL D 1 12.914 -18.031 7.188 1.00 0.00 H new ATOM 0 HG23 VAL D 1 13.274 -16.300 6.988 1.00 0.00 H new ATOM 6576 N HIS D 2 11.304 -19.099 6.319 1.00 0.00 N ATOM 6577 CA HIS D 2 11.675 -20.393 5.675 1.00 0.00 C ATOM 6578 C HIS D 2 12.849 -20.177 4.717 1.00 0.00 C ATOM 6579 O HIS D 2 12.696 -19.629 3.645 1.00 0.00 O ATOM 6580 CB HIS D 2 10.475 -20.939 4.897 1.00 0.00 C ATOM 6581 CG HIS D 2 10.804 -22.305 4.362 1.00 0.00 C ATOM 6582 ND1 HIS D 2 12.060 -22.876 4.511 1.00 0.00 N ATOM 6583 CD2 HIS D 2 10.051 -23.227 3.675 1.00 0.00 C ATOM 6584 CE1 HIS D 2 12.027 -24.088 3.926 1.00 0.00 C ATOM 6585 NE2 HIS D 2 10.827 -24.349 3.404 1.00 0.00 N ATOM 0 H HIS D 2 11.280 -19.114 7.339 1.00 0.00 H new ATOM 0 HA HIS D 2 11.966 -21.107 6.445 1.00 0.00 H new ATOM 0 HB2 HIS D 2 9.601 -20.992 5.546 1.00 0.00 H new ATOM 0 HB3 HIS D 2 10.223 -20.267 4.077 1.00 0.00 H new ATOM 0 HD2 HIS D 2 9.017 -23.100 3.390 1.00 0.00 H new ATOM 0 HE1 HIS D 2 12.867 -24.765 3.884 1.00 0.00 H new ATOM 0 HE2 HIS D 2 10.539 -25.194 2.910 1.00 0.00 H new ATOM 6594 N LEU D 3 14.022 -20.611 5.094 1.00 0.00 N ATOM 6595 CA LEU D 3 15.203 -20.434 4.203 1.00 0.00 C ATOM 6596 C LEU D 3 16.290 -21.441 4.594 1.00 0.00 C ATOM 6597 O LEU D 3 16.126 -22.218 5.515 1.00 0.00 O ATOM 6598 CB LEU D 3 15.746 -19.007 4.344 1.00 0.00 C ATOM 6599 CG LEU D 3 15.537 -18.512 5.778 1.00 0.00 C ATOM 6600 CD1 LEU D 3 16.214 -19.474 6.757 1.00 0.00 C ATOM 6601 CD2 LEU D 3 16.147 -17.115 5.928 1.00 0.00 C ATOM 0 H LEU D 3 14.212 -21.080 5.980 1.00 0.00 H new ATOM 0 HA LEU D 3 14.906 -20.603 3.168 1.00 0.00 H new ATOM 0 HB2 LEU D 3 16.806 -18.985 4.093 1.00 0.00 H new ATOM 0 HB3 LEU D 3 15.239 -18.344 3.643 1.00 0.00 H new ATOM 0 HG LEU D 3 14.470 -18.469 5.995 1.00 0.00 H new ATOM 0 HD11 LEU D 3 16.064 -19.120 7.777 1.00 0.00 H new ATOM 0 HD12 LEU D 3 15.779 -20.468 6.650 1.00 0.00 H new ATOM 0 HD13 LEU D 3 17.282 -19.520 6.542 1.00 0.00 H new ATOM 0 HD21 LEU D 3 15.999 -16.761 6.948 1.00 0.00 H new ATOM 0 HD22 LEU D 3 17.214 -17.159 5.710 1.00 0.00 H new ATOM 0 HD23 LEU D 3 15.662 -16.430 5.232 1.00 0.00 H new ATOM 6613 N THR D 4 17.394 -21.438 3.899 1.00 0.00 N ATOM 6614 CA THR D 4 18.485 -22.398 4.230 1.00 0.00 C ATOM 6615 C THR D 4 19.177 -21.958 5.525 1.00 0.00 C ATOM 6616 O THR D 4 19.215 -20.787 5.846 1.00 0.00 O ATOM 6617 CB THR D 4 19.506 -22.422 3.087 1.00 0.00 C ATOM 6618 OG1 THR D 4 19.679 -21.105 2.583 1.00 0.00 O ATOM 6619 CG2 THR D 4 19.007 -23.336 1.967 1.00 0.00 C ATOM 0 H THR D 4 17.588 -20.813 3.117 1.00 0.00 H new ATOM 0 HA THR D 4 18.065 -23.395 4.364 1.00 0.00 H new ATOM 0 HB THR D 4 20.458 -22.799 3.460 1.00 0.00 H new ATOM 0 HG1 THR D 4 19.444 -21.085 1.632 1.00 0.00 H new ATOM 0 HG21 THR D 4 19.736 -23.350 1.157 1.00 0.00 H new ATOM 0 HG22 THR D 4 18.875 -24.347 2.354 1.00 0.00 H new ATOM 0 HG23 THR D 4 18.054 -22.964 1.591 1.00 0.00 H new ATOM 6627 N PRO D 5 19.723 -22.891 6.264 1.00 0.00 N ATOM 6628 CA PRO D 5 20.428 -22.591 7.545 1.00 0.00 C ATOM 6629 C PRO D 5 21.759 -21.868 7.315 1.00 0.00 C ATOM 6630 O PRO D 5 22.217 -21.108 8.146 1.00 0.00 O ATOM 6631 CB PRO D 5 20.665 -23.974 8.164 1.00 0.00 C ATOM 6632 CG PRO D 5 20.679 -24.920 7.009 1.00 0.00 C ATOM 6633 CD PRO D 5 19.731 -24.333 5.962 1.00 0.00 C ATOM 0 HA PRO D 5 19.847 -21.925 8.183 1.00 0.00 H new ATOM 0 HB2 PRO D 5 21.608 -24.005 8.710 1.00 0.00 H new ATOM 0 HB3 PRO D 5 19.877 -24.229 8.873 1.00 0.00 H new ATOM 0 HG2 PRO D 5 21.686 -25.026 6.606 1.00 0.00 H new ATOM 0 HG3 PRO D 5 20.352 -25.913 7.316 1.00 0.00 H new ATOM 0 HD2 PRO D 5 20.084 -24.528 4.949 1.00 0.00 H new ATOM 0 HD3 PRO D 5 18.733 -24.764 6.040 1.00 0.00 H new ATOM 6641 N GLU D 6 22.383 -22.097 6.191 1.00 0.00 N ATOM 6642 CA GLU D 6 23.682 -21.425 5.909 1.00 0.00 C ATOM 6643 C GLU D 6 23.426 -19.986 5.457 1.00 0.00 C ATOM 6644 O GLU D 6 24.124 -19.070 5.846 1.00 0.00 O ATOM 6645 CB GLU D 6 24.419 -22.184 4.804 1.00 0.00 C ATOM 6646 CG GLU D 6 24.658 -23.628 5.247 1.00 0.00 C ATOM 6647 CD GLU D 6 25.292 -24.416 4.099 1.00 0.00 C ATOM 6648 OE1 GLU D 6 24.667 -24.512 3.056 1.00 0.00 O ATOM 6649 OE2 GLU D 6 26.392 -24.911 4.283 1.00 0.00 O ATOM 0 H GLU D 6 22.049 -22.721 5.456 1.00 0.00 H new ATOM 0 HA GLU D 6 24.291 -21.418 6.813 1.00 0.00 H new ATOM 0 HB2 GLU D 6 23.834 -22.167 3.884 1.00 0.00 H new ATOM 0 HB3 GLU D 6 25.370 -21.697 4.586 1.00 0.00 H new ATOM 0 HG2 GLU D 6 25.310 -23.648 6.120 1.00 0.00 H new ATOM 0 HG3 GLU D 6 23.716 -24.090 5.542 1.00 0.00 H new ATOM 6656 N GLU D 7 22.432 -19.779 4.637 1.00 0.00 N ATOM 6657 CA GLU D 7 22.135 -18.399 4.160 1.00 0.00 C ATOM 6658 C GLU D 7 21.703 -17.529 5.342 1.00 0.00 C ATOM 6659 O GLU D 7 22.157 -16.414 5.503 1.00 0.00 O ATOM 6660 CB GLU D 7 21.008 -18.446 3.127 1.00 0.00 C ATOM 6661 CG GLU D 7 21.513 -19.118 1.848 1.00 0.00 C ATOM 6662 CD GLU D 7 20.419 -19.071 0.780 1.00 0.00 C ATOM 6663 OE1 GLU D 7 20.119 -17.984 0.314 1.00 0.00 O ATOM 6664 OE2 GLU D 7 19.900 -20.123 0.444 1.00 0.00 O ATOM 0 H GLU D 7 21.813 -20.506 4.277 1.00 0.00 H new ATOM 0 HA GLU D 7 23.030 -17.975 3.704 1.00 0.00 H new ATOM 0 HB2 GLU D 7 20.157 -18.996 3.527 1.00 0.00 H new ATOM 0 HB3 GLU D 7 20.660 -17.437 2.907 1.00 0.00 H new ATOM 0 HG2 GLU D 7 22.409 -18.612 1.488 1.00 0.00 H new ATOM 0 HG3 GLU D 7 21.791 -20.152 2.053 1.00 0.00 H new ATOM 6671 N LYS D 8 20.828 -18.030 6.171 1.00 0.00 N ATOM 6672 CA LYS D 8 20.367 -17.228 7.339 1.00 0.00 C ATOM 6673 C LYS D 8 21.483 -17.150 8.380 1.00 0.00 C ATOM 6674 O LYS D 8 21.677 -16.139 9.023 1.00 0.00 O ATOM 6675 CB LYS D 8 19.133 -17.889 7.961 1.00 0.00 C ATOM 6676 CG LYS D 8 19.475 -19.321 8.411 1.00 0.00 C ATOM 6677 CD LYS D 8 19.725 -19.354 9.925 1.00 0.00 C ATOM 6678 CE LYS D 8 18.388 -19.452 10.667 1.00 0.00 C ATOM 6679 NZ LYS D 8 18.640 -19.529 12.135 1.00 0.00 N ATOM 0 H LYS D 8 20.413 -18.958 6.090 1.00 0.00 H new ATOM 0 HA LYS D 8 20.111 -16.222 7.007 1.00 0.00 H new ATOM 0 HB2 LYS D 8 18.787 -17.304 8.813 1.00 0.00 H new ATOM 0 HB3 LYS D 8 18.318 -17.911 7.237 1.00 0.00 H new ATOM 0 HG2 LYS D 8 18.658 -19.996 8.155 1.00 0.00 H new ATOM 0 HG3 LYS D 8 20.359 -19.675 7.881 1.00 0.00 H new ATOM 0 HD2 LYS D 8 20.357 -20.205 10.181 1.00 0.00 H new ATOM 0 HD3 LYS D 8 20.259 -18.456 10.235 1.00 0.00 H new ATOM 0 HE2 LYS D 8 17.768 -18.585 10.438 1.00 0.00 H new ATOM 0 HE3 LYS D 8 17.839 -20.333 10.335 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 17.941 -20.161 12.575 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 19.597 -19.900 12.304 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 18.558 -18.580 12.552 1.00 0.00 H new ATOM 6693 N SER D 9 22.215 -18.211 8.553 1.00 0.00 N ATOM 6694 CA SER D 9 23.315 -18.197 9.557 1.00 0.00 C ATOM 6695 C SER D 9 24.122 -16.907 9.422 1.00 0.00 C ATOM 6696 O SER D 9 24.770 -16.470 10.352 1.00 0.00 O ATOM 6697 CB SER D 9 24.230 -19.401 9.330 1.00 0.00 C ATOM 6698 OG SER D 9 25.502 -19.140 9.910 1.00 0.00 O ATOM 0 H SER D 9 22.101 -19.088 8.044 1.00 0.00 H new ATOM 0 HA SER D 9 22.888 -18.249 10.559 1.00 0.00 H new ATOM 0 HB2 SER D 9 23.791 -20.295 9.774 1.00 0.00 H new ATOM 0 HB3 SER D 9 24.337 -19.595 8.263 1.00 0.00 H new ATOM 0 HG SER D 9 26.091 -19.910 9.768 1.00 0.00 H new ATOM 6704 N ALA D 10 24.094 -16.293 8.272 1.00 0.00 N ATOM 6705 CA ALA D 10 24.865 -15.034 8.087 1.00 0.00 C ATOM 6706 C ALA D 10 24.060 -13.846 8.613 1.00 0.00 C ATOM 6707 O ALA D 10 24.511 -13.114 9.471 1.00 0.00 O ATOM 6708 CB ALA D 10 25.170 -14.831 6.603 1.00 0.00 C ATOM 0 H ALA D 10 23.572 -16.608 7.455 1.00 0.00 H new ATOM 0 HA ALA D 10 25.800 -15.105 8.643 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.735 -13.908 6.471 1.00 0.00 H new ATOM 0 HB2 ALA D 10 25.757 -15.672 6.234 1.00 0.00 H new ATOM 0 HB3 ALA D 10 24.236 -14.768 6.045 1.00 0.00 H new ATOM 6714 N VAL D 11 22.869 -13.650 8.118 1.00 0.00 N ATOM 6715 CA VAL D 11 22.050 -12.507 8.614 1.00 0.00 C ATOM 6716 C VAL D 11 21.725 -12.761 10.078 1.00 0.00 C ATOM 6717 O VAL D 11 21.467 -11.855 10.846 1.00 0.00 O ATOM 6718 CB VAL D 11 20.750 -12.402 7.809 1.00 0.00 C ATOM 6719 CG1 VAL D 11 19.786 -13.517 8.229 1.00 0.00 C ATOM 6720 CG2 VAL D 11 20.100 -11.044 8.077 1.00 0.00 C ATOM 0 H VAL D 11 22.430 -14.225 7.399 1.00 0.00 H new ATOM 0 HA VAL D 11 22.603 -11.574 8.501 1.00 0.00 H new ATOM 0 HB VAL D 11 20.974 -12.502 6.747 1.00 0.00 H new ATOM 0 HG11 VAL D 11 18.864 -13.437 7.653 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.248 -14.487 8.042 1.00 0.00 H new ATOM 0 HG13 VAL D 11 19.560 -13.422 9.291 1.00 0.00 H new ATOM 0 HG21 VAL D 11 19.175 -10.965 7.506 1.00 0.00 H new ATOM 0 HG22 VAL D 11 19.880 -10.950 9.140 1.00 0.00 H new ATOM 0 HG23 VAL D 11 20.782 -10.249 7.776 1.00 0.00 H new ATOM 6730 N THR D 12 21.736 -14.003 10.460 1.00 0.00 N ATOM 6731 CA THR D 12 21.433 -14.366 11.865 1.00 0.00 C ATOM 6732 C THR D 12 22.651 -14.079 12.742 1.00 0.00 C ATOM 6733 O THR D 12 22.542 -13.510 13.810 1.00 0.00 O ATOM 6734 CB THR D 12 21.104 -15.856 11.916 1.00 0.00 C ATOM 6735 OG1 THR D 12 20.244 -16.184 10.834 1.00 0.00 O ATOM 6736 CG2 THR D 12 20.406 -16.180 13.234 1.00 0.00 C ATOM 0 H THR D 12 21.945 -14.792 9.849 1.00 0.00 H new ATOM 0 HA THR D 12 20.588 -13.782 12.231 1.00 0.00 H new ATOM 0 HB THR D 12 22.025 -16.435 11.842 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.586 -15.779 10.010 1.00 0.00 H new ATOM 0 HG21 THR D 12 20.171 -17.244 13.270 1.00 0.00 H new ATOM 0 HG22 THR D 12 21.063 -15.925 14.066 1.00 0.00 H new ATOM 0 HG23 THR D 12 19.485 -15.603 13.309 1.00 0.00 H new ATOM 6744 N ALA D 13 23.811 -14.470 12.297 1.00 0.00 N ATOM 6745 CA ALA D 13 25.041 -14.226 13.100 1.00 0.00 C ATOM 6746 C ALA D 13 25.211 -12.725 13.334 1.00 0.00 C ATOM 6747 O ALA D 13 25.682 -12.297 14.369 1.00 0.00 O ATOM 6748 CB ALA D 13 26.258 -14.766 12.347 1.00 0.00 C ATOM 0 H ALA D 13 23.961 -14.949 11.409 1.00 0.00 H new ATOM 0 HA ALA D 13 24.953 -14.734 14.060 1.00 0.00 H new ATOM 0 HB1 ALA D 13 27.158 -14.587 12.935 1.00 0.00 H new ATOM 0 HB2 ALA D 13 26.138 -15.837 12.183 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.346 -14.259 11.386 1.00 0.00 H new ATOM 6754 N LEU D 14 24.830 -11.920 12.382 1.00 0.00 N ATOM 6755 CA LEU D 14 24.972 -10.447 12.554 1.00 0.00 C ATOM 6756 C LEU D 14 24.328 -10.034 13.879 1.00 0.00 C ATOM 6757 O LEU D 14 24.762 -9.105 14.530 1.00 0.00 O ATOM 6758 CB LEU D 14 24.277 -9.723 11.387 1.00 0.00 C ATOM 6759 CG LEU D 14 25.318 -9.006 10.520 1.00 0.00 C ATOM 6760 CD1 LEU D 14 24.708 -8.675 9.156 1.00 0.00 C ATOM 6761 CD2 LEU D 14 25.753 -7.708 11.209 1.00 0.00 C ATOM 0 H LEU D 14 24.427 -12.217 11.493 1.00 0.00 H new ATOM 0 HA LEU D 14 26.028 -10.176 12.562 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.721 -10.440 10.783 1.00 0.00 H new ATOM 0 HB3 LEU D 14 23.555 -9.003 11.773 1.00 0.00 H new ATOM 0 HG LEU D 14 26.183 -9.655 10.385 1.00 0.00 H new ATOM 0 HD11 LEU D 14 25.449 -8.165 8.540 1.00 0.00 H new ATOM 0 HD12 LEU D 14 24.398 -9.596 8.663 1.00 0.00 H new ATOM 0 HD13 LEU D 14 23.842 -8.027 9.292 1.00 0.00 H new ATOM 0 HD21 LEU D 14 26.493 -7.199 10.592 1.00 0.00 H new ATOM 0 HD22 LEU D 14 24.887 -7.060 11.345 1.00 0.00 H new ATOM 0 HD23 LEU D 14 26.189 -7.940 12.181 1.00 0.00 H new ATOM 6773 N TRP D 15 23.296 -10.721 14.285 1.00 0.00 N ATOM 6774 CA TRP D 15 22.625 -10.372 15.568 1.00 0.00 C ATOM 6775 C TRP D 15 23.680 -10.222 16.665 1.00 0.00 C ATOM 6776 O TRP D 15 23.435 -9.637 17.702 1.00 0.00 O ATOM 6777 CB TRP D 15 21.639 -11.487 15.942 1.00 0.00 C ATOM 6778 CG TRP D 15 20.481 -10.912 16.696 1.00 0.00 C ATOM 6779 CD1 TRP D 15 19.297 -10.557 16.144 1.00 0.00 C ATOM 6780 CD2 TRP D 15 20.374 -10.623 18.119 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.471 -10.069 17.139 1.00 0.00 N ATOM 6782 CE2 TRP D 15 19.088 -10.088 18.374 1.00 0.00 C ATOM 6783 CE3 TRP D 15 21.258 -10.771 19.203 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 18.695 -9.715 19.660 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 20.864 -10.396 20.497 1.00 0.00 C ATOM 6786 CH2 TRP D 15 19.585 -9.869 20.725 1.00 0.00 C ATOM 0 H TRP D 15 22.888 -11.510 13.783 1.00 0.00 H new ATOM 0 HA TRP D 15 22.083 -9.433 15.460 1.00 0.00 H new ATOM 0 HB2 TRP D 15 21.285 -11.988 15.041 1.00 0.00 H new ATOM 0 HB3 TRP D 15 22.141 -12.240 16.549 1.00 0.00 H new ATOM 0 HD1 TRP D 15 19.040 -10.641 15.098 1.00 0.00 H new ATOM 0 HE1 TRP D 15 17.520 -9.735 16.980 1.00 0.00 H new ATOM 0 HE3 TRP D 15 22.246 -11.176 19.039 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 17.709 -9.310 19.831 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 21.551 -10.514 21.322 1.00 0.00 H new ATOM 0 HH2 TRP D 15 19.288 -9.582 21.723 1.00 0.00 H new ATOM 6797 N GLY D 16 24.855 -10.746 16.445 1.00 0.00 N ATOM 6798 CA GLY D 16 25.927 -10.634 17.472 1.00 0.00 C ATOM 6799 C GLY D 16 26.518 -9.224 17.441 1.00 0.00 C ATOM 6800 O GLY D 16 26.530 -8.524 18.435 1.00 0.00 O ATOM 0 H GLY D 16 25.118 -11.247 15.597 1.00 0.00 H new ATOM 0 HA2 GLY D 16 25.522 -10.848 18.461 1.00 0.00 H new ATOM 0 HA3 GLY D 16 26.707 -11.371 17.281 1.00 0.00 H new ATOM 6804 N LYS D 17 27.010 -8.798 16.308 1.00 0.00 N ATOM 6805 CA LYS D 17 27.598 -7.430 16.223 1.00 0.00 C ATOM 6806 C LYS D 17 26.498 -6.393 16.463 1.00 0.00 C ATOM 6807 O LYS D 17 26.754 -5.297 16.922 1.00 0.00 O ATOM 6808 CB LYS D 17 28.227 -7.201 14.834 1.00 0.00 C ATOM 6809 CG LYS D 17 28.323 -8.522 14.064 1.00 0.00 C ATOM 6810 CD LYS D 17 29.276 -9.486 14.788 1.00 0.00 C ATOM 6811 CE LYS D 17 28.774 -10.922 14.626 1.00 0.00 C ATOM 6812 NZ LYS D 17 29.882 -11.872 14.924 1.00 0.00 N ATOM 0 H LYS D 17 27.030 -9.336 15.441 1.00 0.00 H new ATOM 0 HA LYS D 17 28.375 -7.329 16.981 1.00 0.00 H new ATOM 0 HB2 LYS D 17 27.627 -6.487 14.270 1.00 0.00 H new ATOM 0 HB3 LYS D 17 29.220 -6.765 14.945 1.00 0.00 H new ATOM 0 HG2 LYS D 17 27.335 -8.973 13.975 1.00 0.00 H new ATOM 0 HG3 LYS D 17 28.681 -8.337 13.051 1.00 0.00 H new ATOM 0 HD2 LYS D 17 30.282 -9.394 14.380 1.00 0.00 H new ATOM 0 HD3 LYS D 17 29.336 -9.228 15.845 1.00 0.00 H new ATOM 0 HE2 LYS D 17 27.935 -11.103 15.298 1.00 0.00 H new ATOM 0 HE3 LYS D 17 28.409 -11.079 13.611 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 29.541 -12.848 14.814 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 30.670 -11.704 14.266 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 30.210 -11.728 15.900 1.00 0.00 H new ATOM 6826 N VAL D 18 25.275 -6.729 16.153 1.00 0.00 N ATOM 6827 CA VAL D 18 24.163 -5.760 16.361 1.00 0.00 C ATOM 6828 C VAL D 18 24.160 -5.291 17.816 1.00 0.00 C ATOM 6829 O VAL D 18 23.921 -6.059 18.727 1.00 0.00 O ATOM 6830 CB VAL D 18 22.830 -6.441 16.038 1.00 0.00 C ATOM 6831 CG1 VAL D 18 21.671 -5.554 16.502 1.00 0.00 C ATOM 6832 CG2 VAL D 18 22.726 -6.663 14.527 1.00 0.00 C ATOM 0 H VAL D 18 24.999 -7.631 15.765 1.00 0.00 H new ATOM 0 HA VAL D 18 24.300 -4.900 15.705 1.00 0.00 H new ATOM 0 HB VAL D 18 22.780 -7.400 16.554 1.00 0.00 H new ATOM 0 HG11 VAL D 18 20.724 -6.042 16.270 1.00 0.00 H new ATOM 0 HG12 VAL D 18 21.743 -5.394 17.578 1.00 0.00 H new ATOM 0 HG13 VAL D 18 21.719 -4.594 15.988 1.00 0.00 H new ATOM 0 HG21 VAL D 18 21.778 -7.148 14.295 1.00 0.00 H new ATOM 0 HG22 VAL D 18 22.778 -5.703 14.014 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.548 -7.297 14.195 1.00 0.00 H new ATOM 6842 N ASN D 19 24.418 -4.033 18.042 1.00 0.00 N ATOM 6843 CA ASN D 19 24.422 -3.514 19.438 1.00 0.00 C ATOM 6844 C ASN D 19 22.981 -3.255 19.877 1.00 0.00 C ATOM 6845 O ASN D 19 22.565 -2.126 20.045 1.00 0.00 O ATOM 6846 CB ASN D 19 25.220 -2.208 19.497 1.00 0.00 C ATOM 6847 CG ASN D 19 26.717 -2.522 19.447 1.00 0.00 C ATOM 6848 OD1 ASN D 19 27.360 -2.633 20.472 1.00 0.00 O ATOM 6849 ND2 ASN D 19 27.302 -2.669 18.290 1.00 0.00 N ATOM 0 H ASN D 19 24.626 -3.342 17.321 1.00 0.00 H new ATOM 0 HA ASN D 19 24.883 -4.245 20.102 1.00 0.00 H new ATOM 0 HB2 ASN D 19 24.945 -1.563 18.662 1.00 0.00 H new ATOM 0 HB3 ASN D 19 24.982 -1.665 20.412 1.00 0.00 H new ATOM 0 HD21 ASN D 19 28.300 -2.877 18.246 1.00 0.00 H new ATOM 0 HD22 ASN D 19 26.762 -2.576 17.430 1.00 0.00 H new ATOM 6856 N VAL D 20 22.213 -4.296 20.058 1.00 0.00 N ATOM 6857 CA VAL D 20 20.795 -4.118 20.480 1.00 0.00 C ATOM 6858 C VAL D 20 20.715 -3.075 21.598 1.00 0.00 C ATOM 6859 O VAL D 20 19.679 -2.487 21.839 1.00 0.00 O ATOM 6860 CB VAL D 20 20.246 -5.453 20.988 1.00 0.00 C ATOM 6861 CG1 VAL D 20 18.842 -5.246 21.562 1.00 0.00 C ATOM 6862 CG2 VAL D 20 20.181 -6.452 19.831 1.00 0.00 C ATOM 0 H VAL D 20 22.508 -5.264 19.931 1.00 0.00 H new ATOM 0 HA VAL D 20 20.204 -3.779 19.629 1.00 0.00 H new ATOM 0 HB VAL D 20 20.902 -5.840 21.767 1.00 0.00 H new ATOM 0 HG11 VAL D 20 18.453 -6.198 21.923 1.00 0.00 H new ATOM 0 HG12 VAL D 20 18.888 -4.536 22.388 1.00 0.00 H new ATOM 0 HG13 VAL D 20 18.185 -4.857 20.784 1.00 0.00 H new ATOM 0 HG21 VAL D 20 19.790 -7.403 20.193 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.526 -6.063 19.051 1.00 0.00 H new ATOM 0 HG23 VAL D 20 21.181 -6.602 19.423 1.00 0.00 H new ATOM 6872 N ASP D 21 21.803 -2.840 22.281 1.00 0.00 N ATOM 6873 CA ASP D 21 21.789 -1.836 23.382 1.00 0.00 C ATOM 6874 C ASP D 21 21.755 -0.426 22.787 1.00 0.00 C ATOM 6875 O ASP D 21 21.809 0.560 23.496 1.00 0.00 O ATOM 6876 CB ASP D 21 23.048 -1.998 24.237 1.00 0.00 C ATOM 6877 CG ASP D 21 23.094 -3.415 24.812 1.00 0.00 C ATOM 6878 OD1 ASP D 21 22.036 -3.990 25.003 1.00 0.00 O ATOM 6879 OD2 ASP D 21 24.187 -3.901 25.052 1.00 0.00 O ATOM 0 H ASP D 21 22.700 -3.300 22.124 1.00 0.00 H new ATOM 0 HA ASP D 21 20.906 -1.990 24.002 1.00 0.00 H new ATOM 0 HB2 ASP D 21 23.937 -1.809 23.635 1.00 0.00 H new ATOM 0 HB3 ASP D 21 23.049 -1.266 25.045 1.00 0.00 H new ATOM 6884 N GLU D 22 21.665 -0.322 21.489 1.00 0.00 N ATOM 6885 CA GLU D 22 21.625 1.021 20.847 1.00 0.00 C ATOM 6886 C GLU D 22 20.875 0.924 19.517 1.00 0.00 C ATOM 6887 O GLU D 22 20.080 1.779 19.178 1.00 0.00 O ATOM 6888 CB GLU D 22 23.053 1.510 20.592 1.00 0.00 C ATOM 6889 CG GLU D 22 23.755 1.763 21.928 1.00 0.00 C ATOM 6890 CD GLU D 22 25.028 2.577 21.690 1.00 0.00 C ATOM 6891 OE1 GLU D 22 26.053 1.972 21.420 1.00 0.00 O ATOM 6892 OE2 GLU D 22 24.958 3.792 21.781 1.00 0.00 O ATOM 0 H GLU D 22 21.617 -1.111 20.845 1.00 0.00 H new ATOM 0 HA GLU D 22 21.114 1.724 21.505 1.00 0.00 H new ATOM 0 HB2 GLU D 22 23.605 0.768 20.015 1.00 0.00 H new ATOM 0 HB3 GLU D 22 23.035 2.425 20.000 1.00 0.00 H new ATOM 0 HG2 GLU D 22 23.089 2.299 22.605 1.00 0.00 H new ATOM 0 HG3 GLU D 22 24.001 0.815 22.407 1.00 0.00 H new ATOM 6899 N VAL D 23 21.120 -0.111 18.763 1.00 0.00 N ATOM 6900 CA VAL D 23 20.419 -0.265 17.457 1.00 0.00 C ATOM 6901 C VAL D 23 18.907 -0.267 17.691 1.00 0.00 C ATOM 6902 O VAL D 23 18.163 0.404 17.005 1.00 0.00 O ATOM 6903 CB VAL D 23 20.842 -1.585 16.807 1.00 0.00 C ATOM 6904 CG1 VAL D 23 19.959 -1.865 15.588 1.00 0.00 C ATOM 6905 CG2 VAL D 23 22.304 -1.487 16.364 1.00 0.00 C ATOM 0 H VAL D 23 21.776 -0.857 18.994 1.00 0.00 H new ATOM 0 HA VAL D 23 20.682 0.563 16.798 1.00 0.00 H new ATOM 0 HB VAL D 23 20.731 -2.395 17.528 1.00 0.00 H new ATOM 0 HG11 VAL D 23 20.262 -2.805 15.127 1.00 0.00 H new ATOM 0 HG12 VAL D 23 18.917 -1.934 15.901 1.00 0.00 H new ATOM 0 HG13 VAL D 23 20.068 -1.056 14.866 1.00 0.00 H new ATOM 0 HG21 VAL D 23 22.608 -2.426 15.901 1.00 0.00 H new ATOM 0 HG22 VAL D 23 22.413 -0.676 15.644 1.00 0.00 H new ATOM 0 HG23 VAL D 23 22.934 -1.290 17.231 1.00 0.00 H new ATOM 6915 N GLY D 24 18.448 -1.017 18.655 1.00 0.00 N ATOM 6916 CA GLY D 24 16.985 -1.059 18.931 1.00 0.00 C ATOM 6917 C GLY D 24 16.462 0.365 19.124 1.00 0.00 C ATOM 6918 O GLY D 24 15.415 0.726 18.624 1.00 0.00 O ATOM 0 H GLY D 24 19.022 -1.602 19.262 1.00 0.00 H new ATOM 0 HA2 GLY D 24 16.462 -1.541 18.105 1.00 0.00 H new ATOM 0 HA3 GLY D 24 16.789 -1.654 19.823 1.00 0.00 H new ATOM 6922 N GLY D 25 17.185 1.179 19.844 1.00 0.00 N ATOM 6923 CA GLY D 25 16.730 2.580 20.069 1.00 0.00 C ATOM 6924 C GLY D 25 16.833 3.366 18.761 1.00 0.00 C ATOM 6925 O GLY D 25 15.941 4.108 18.398 1.00 0.00 O ATOM 0 H GLY D 25 18.071 0.934 20.286 1.00 0.00 H new ATOM 0 HA2 GLY D 25 15.701 2.586 20.429 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.340 3.053 20.839 1.00 0.00 H new ATOM 6929 N GLU D 26 17.916 3.211 18.049 1.00 0.00 N ATOM 6930 CA GLU D 26 18.076 3.950 16.766 1.00 0.00 C ATOM 6931 C GLU D 26 17.073 3.418 15.741 1.00 0.00 C ATOM 6932 O GLU D 26 16.691 4.109 14.816 1.00 0.00 O ATOM 6933 CB GLU D 26 19.499 3.752 16.238 1.00 0.00 C ATOM 6934 CG GLU D 26 20.494 4.416 17.192 1.00 0.00 C ATOM 6935 CD GLU D 26 21.882 4.439 16.548 1.00 0.00 C ATOM 6936 OE1 GLU D 26 22.045 5.140 15.563 1.00 0.00 O ATOM 6937 OE2 GLU D 26 22.758 3.755 17.053 1.00 0.00 O ATOM 0 H GLU D 26 18.696 2.604 18.301 1.00 0.00 H new ATOM 0 HA GLU D 26 17.894 5.012 16.933 1.00 0.00 H new ATOM 0 HB2 GLU D 26 19.720 2.688 16.147 1.00 0.00 H new ATOM 0 HB3 GLU D 26 19.592 4.183 15.241 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.171 5.431 17.422 1.00 0.00 H new ATOM 0 HG3 GLU D 26 20.528 3.871 18.135 1.00 0.00 H new ATOM 6944 N ALA D 27 16.641 2.197 15.897 1.00 0.00 N ATOM 6945 CA ALA D 27 15.662 1.623 14.931 1.00 0.00 C ATOM 6946 C ALA D 27 14.456 2.558 14.809 1.00 0.00 C ATOM 6947 O ALA D 27 14.035 2.905 13.723 1.00 0.00 O ATOM 6948 CB ALA D 27 15.197 0.254 15.429 1.00 0.00 C ATOM 0 H ALA D 27 16.924 1.572 16.652 1.00 0.00 H new ATOM 0 HA ALA D 27 16.136 1.513 13.956 1.00 0.00 H new ATOM 0 HB1 ALA D 27 14.481 -0.166 14.723 1.00 0.00 H new ATOM 0 HB2 ALA D 27 16.055 -0.412 15.515 1.00 0.00 H new ATOM 0 HB3 ALA D 27 14.723 0.363 16.404 1.00 0.00 H new ATOM 6954 N LEU D 28 13.897 2.969 15.915 1.00 0.00 N ATOM 6955 CA LEU D 28 12.719 3.882 15.859 1.00 0.00 C ATOM 6956 C LEU D 28 13.193 5.311 15.590 1.00 0.00 C ATOM 6957 O LEU D 28 12.750 5.957 14.660 1.00 0.00 O ATOM 6958 CB LEU D 28 11.972 3.833 17.195 1.00 0.00 C ATOM 6959 CG LEU D 28 11.130 2.558 17.268 1.00 0.00 C ATOM 6960 CD1 LEU D 28 12.040 1.334 17.127 1.00 0.00 C ATOM 6961 CD2 LEU D 28 10.405 2.503 18.615 1.00 0.00 C ATOM 0 H LEU D 28 14.204 2.713 16.853 1.00 0.00 H new ATOM 0 HA LEU D 28 12.051 3.565 15.058 1.00 0.00 H new ATOM 0 HB2 LEU D 28 12.683 3.859 18.021 1.00 0.00 H new ATOM 0 HB3 LEU D 28 11.332 4.709 17.297 1.00 0.00 H new ATOM 0 HG LEU D 28 10.398 2.560 16.460 1.00 0.00 H new ATOM 0 HD11 LEU D 28 11.439 0.426 17.179 1.00 0.00 H new ATOM 0 HD12 LEU D 28 12.556 1.373 16.168 1.00 0.00 H new ATOM 0 HD13 LEU D 28 12.773 1.331 17.934 1.00 0.00 H new ATOM 0 HD21 LEU D 28 9.805 1.595 18.668 1.00 0.00 H new ATOM 0 HD22 LEU D 28 11.137 2.502 19.422 1.00 0.00 H new ATOM 0 HD23 LEU D 28 9.756 3.373 18.715 1.00 0.00 H new ATOM 6973 N GLY D 29 14.091 5.811 16.394 1.00 0.00 N ATOM 6974 CA GLY D 29 14.591 7.198 16.181 1.00 0.00 C ATOM 6975 C GLY D 29 14.950 7.391 14.707 1.00 0.00 C ATOM 6976 O GLY D 29 14.801 8.464 14.157 1.00 0.00 O ATOM 0 H GLY D 29 14.500 5.319 17.189 1.00 0.00 H new ATOM 0 HA2 GLY D 29 13.830 7.920 16.478 1.00 0.00 H new ATOM 0 HA3 GLY D 29 15.465 7.381 16.806 1.00 0.00 H new ATOM 6980 N ARG D 30 15.422 6.359 14.062 1.00 0.00 N ATOM 6981 CA ARG D 30 15.787 6.481 12.623 1.00 0.00 C ATOM 6982 C ARG D 30 14.528 6.339 11.765 1.00 0.00 C ATOM 6983 O ARG D 30 14.356 7.027 10.779 1.00 0.00 O ATOM 6984 CB ARG D 30 16.785 5.379 12.254 1.00 0.00 C ATOM 6985 CG ARG D 30 18.091 5.576 13.037 1.00 0.00 C ATOM 6986 CD ARG D 30 19.024 6.514 12.266 1.00 0.00 C ATOM 6987 NE ARG D 30 19.687 5.762 11.164 1.00 0.00 N ATOM 6988 CZ ARG D 30 20.529 6.370 10.374 1.00 0.00 C ATOM 6989 NH1 ARG D 30 20.786 7.638 10.546 1.00 0.00 N ATOM 6990 NH2 ARG D 30 21.113 5.711 9.411 1.00 0.00 N ATOM 0 H ARG D 30 15.571 5.436 14.470 1.00 0.00 H new ATOM 0 HA ARG D 30 16.241 7.456 12.444 1.00 0.00 H new ATOM 0 HB2 ARG D 30 16.360 4.401 12.478 1.00 0.00 H new ATOM 0 HB3 ARG D 30 16.986 5.401 11.183 1.00 0.00 H new ATOM 0 HG2 ARG D 30 17.876 5.991 14.022 1.00 0.00 H new ATOM 0 HG3 ARG D 30 18.578 4.614 13.196 1.00 0.00 H new ATOM 0 HD2 ARG D 30 18.459 7.353 11.859 1.00 0.00 H new ATOM 0 HD3 ARG D 30 19.774 6.931 12.938 1.00 0.00 H new ATOM 0 HE ARG D 30 19.483 4.772 11.027 1.00 0.00 H new ATOM 0 HH11 ARG D 30 20.329 8.154 11.298 1.00 0.00 H new ATOM 0 HH12 ARG D 30 21.444 8.113 9.929 1.00 0.00 H new ATOM 0 HH21 ARG D 30 20.911 4.720 9.276 1.00 0.00 H new ATOM 0 HH22 ARG D 30 21.771 6.187 8.794 1.00 0.00 H new ATOM 7004 N LEU D 31 13.646 5.451 12.133 1.00 0.00 N ATOM 7005 CA LEU D 31 12.398 5.265 11.340 1.00 0.00 C ATOM 7006 C LEU D 31 11.746 6.626 11.084 1.00 0.00 C ATOM 7007 O LEU D 31 11.173 6.863 10.040 1.00 0.00 O ATOM 7008 CB LEU D 31 11.429 4.369 12.121 1.00 0.00 C ATOM 7009 CG LEU D 31 10.069 4.315 11.402 1.00 0.00 C ATOM 7010 CD1 LEU D 31 9.531 2.880 11.420 1.00 0.00 C ATOM 7011 CD2 LEU D 31 9.070 5.234 12.114 1.00 0.00 C ATOM 0 H LEU D 31 13.736 4.846 12.949 1.00 0.00 H new ATOM 0 HA LEU D 31 12.639 4.796 10.386 1.00 0.00 H new ATOM 0 HB2 LEU D 31 11.842 3.364 12.212 1.00 0.00 H new ATOM 0 HB3 LEU D 31 11.300 4.753 13.133 1.00 0.00 H new ATOM 0 HG LEU D 31 10.199 4.645 10.371 1.00 0.00 H new ATOM 0 HD11 LEU D 31 8.568 2.846 10.910 1.00 0.00 H new ATOM 0 HD12 LEU D 31 10.235 2.221 10.911 1.00 0.00 H new ATOM 0 HD13 LEU D 31 9.407 2.551 12.452 1.00 0.00 H new ATOM 0 HD21 LEU D 31 8.109 5.193 11.602 1.00 0.00 H new ATOM 0 HD22 LEU D 31 8.946 4.906 13.146 1.00 0.00 H new ATOM 0 HD23 LEU D 31 9.444 6.258 12.101 1.00 0.00 H new ATOM 7023 N LEU D 32 11.827 7.521 12.030 1.00 0.00 N ATOM 7024 CA LEU D 32 11.209 8.864 11.839 1.00 0.00 C ATOM 7025 C LEU D 32 12.131 9.737 10.986 1.00 0.00 C ATOM 7026 O LEU D 32 11.683 10.582 10.236 1.00 0.00 O ATOM 7027 CB LEU D 32 10.996 9.527 13.203 1.00 0.00 C ATOM 7028 CG LEU D 32 10.116 8.632 14.083 1.00 0.00 C ATOM 7029 CD1 LEU D 32 10.241 9.074 15.543 1.00 0.00 C ATOM 7030 CD2 LEU D 32 8.652 8.749 13.643 1.00 0.00 C ATOM 0 H LEU D 32 12.294 7.381 12.926 1.00 0.00 H new ATOM 0 HA LEU D 32 10.249 8.752 11.335 1.00 0.00 H new ATOM 0 HB2 LEU D 32 11.957 9.698 13.688 1.00 0.00 H new ATOM 0 HB3 LEU D 32 10.526 10.502 13.074 1.00 0.00 H new ATOM 0 HG LEU D 32 10.442 7.597 13.982 1.00 0.00 H new ATOM 0 HD11 LEU D 32 9.616 8.439 16.170 1.00 0.00 H new ATOM 0 HD12 LEU D 32 11.280 8.989 15.861 1.00 0.00 H new ATOM 0 HD13 LEU D 32 9.916 10.110 15.639 1.00 0.00 H new ATOM 0 HD21 LEU D 32 8.031 8.111 14.272 1.00 0.00 H new ATOM 0 HD22 LEU D 32 8.324 9.784 13.741 1.00 0.00 H new ATOM 0 HD23 LEU D 32 8.558 8.435 12.603 1.00 0.00 H new ATOM 7042 N VAL D 33 13.417 9.542 11.092 1.00 0.00 N ATOM 7043 CA VAL D 33 14.363 10.365 10.285 1.00 0.00 C ATOM 7044 C VAL D 33 14.186 10.034 8.802 1.00 0.00 C ATOM 7045 O VAL D 33 13.787 10.866 8.013 1.00 0.00 O ATOM 7046 CB VAL D 33 15.799 10.050 10.714 1.00 0.00 C ATOM 7047 CG1 VAL D 33 16.784 10.717 9.751 1.00 0.00 C ATOM 7048 CG2 VAL D 33 16.033 10.583 12.130 1.00 0.00 C ATOM 0 H VAL D 33 13.853 8.850 11.701 1.00 0.00 H new ATOM 0 HA VAL D 33 14.159 11.424 10.446 1.00 0.00 H new ATOM 0 HB VAL D 33 15.953 8.971 10.697 1.00 0.00 H new ATOM 0 HG11 VAL D 33 17.805 10.490 10.060 1.00 0.00 H new ATOM 0 HG12 VAL D 33 16.618 10.340 8.742 1.00 0.00 H new ATOM 0 HG13 VAL D 33 16.632 11.796 9.765 1.00 0.00 H new ATOM 0 HG21 VAL D 33 17.054 10.360 12.438 1.00 0.00 H new ATOM 0 HG22 VAL D 33 15.877 11.662 12.143 1.00 0.00 H new ATOM 0 HG23 VAL D 33 15.334 10.107 12.818 1.00 0.00 H new ATOM 7058 N VAL D 34 14.482 8.824 8.420 1.00 0.00 N ATOM 7059 CA VAL D 34 14.334 8.437 6.989 1.00 0.00 C ATOM 7060 C VAL D 34 12.856 8.507 6.594 1.00 0.00 C ATOM 7061 O VAL D 34 12.518 8.639 5.434 1.00 0.00 O ATOM 7062 CB VAL D 34 14.861 7.008 6.791 1.00 0.00 C ATOM 7063 CG1 VAL D 34 15.395 6.847 5.365 1.00 0.00 C ATOM 7064 CG2 VAL D 34 15.991 6.739 7.790 1.00 0.00 C ATOM 0 H VAL D 34 14.820 8.085 9.037 1.00 0.00 H new ATOM 0 HA VAL D 34 14.906 9.121 6.361 1.00 0.00 H new ATOM 0 HB VAL D 34 14.050 6.299 6.955 1.00 0.00 H new ATOM 0 HG11 VAL D 34 15.768 5.832 5.229 1.00 0.00 H new ATOM 0 HG12 VAL D 34 14.593 7.038 4.652 1.00 0.00 H new ATOM 0 HG13 VAL D 34 16.205 7.557 5.198 1.00 0.00 H new ATOM 0 HG21 VAL D 34 16.366 5.725 7.651 1.00 0.00 H new ATOM 0 HG22 VAL D 34 16.800 7.451 7.625 1.00 0.00 H new ATOM 0 HG23 VAL D 34 15.612 6.849 8.806 1.00 0.00 H new ATOM 7074 N TYR D 35 11.972 8.420 7.551 1.00 0.00 N ATOM 7075 CA TYR D 35 10.515 8.483 7.237 1.00 0.00 C ATOM 7076 C TYR D 35 9.777 9.181 8.384 1.00 0.00 C ATOM 7077 O TYR D 35 9.197 8.539 9.238 1.00 0.00 O ATOM 7078 CB TYR D 35 9.970 7.061 7.074 1.00 0.00 C ATOM 7079 CG TYR D 35 10.770 6.334 6.020 1.00 0.00 C ATOM 7080 CD1 TYR D 35 10.658 6.708 4.676 1.00 0.00 C ATOM 7081 CD2 TYR D 35 11.625 5.286 6.386 1.00 0.00 C ATOM 7082 CE1 TYR D 35 11.399 6.036 3.698 1.00 0.00 C ATOM 7083 CE2 TYR D 35 12.367 4.614 5.408 1.00 0.00 C ATOM 7084 CZ TYR D 35 12.253 4.989 4.063 1.00 0.00 C ATOM 7085 OH TYR D 35 12.984 4.326 3.099 1.00 0.00 O ATOM 0 H TYR D 35 12.197 8.308 8.540 1.00 0.00 H new ATOM 0 HA TYR D 35 10.364 9.041 6.313 1.00 0.00 H new ATOM 0 HB2 TYR D 35 10.028 6.527 8.022 1.00 0.00 H new ATOM 0 HB3 TYR D 35 8.918 7.093 6.790 1.00 0.00 H new ATOM 0 HD1 TYR D 35 9.999 7.516 4.394 1.00 0.00 H new ATOM 0 HD2 TYR D 35 11.711 4.997 7.423 1.00 0.00 H new ATOM 0 HE1 TYR D 35 11.312 6.325 2.661 1.00 0.00 H new ATOM 0 HE2 TYR D 35 13.027 3.807 5.690 1.00 0.00 H new ATOM 0 HH TYR D 35 13.129 4.919 2.333 1.00 0.00 H new ATOM 7095 N PRO D 36 9.803 10.490 8.407 1.00 0.00 N ATOM 7096 CA PRO D 36 9.131 11.290 9.470 1.00 0.00 C ATOM 7097 C PRO D 36 7.623 11.421 9.236 1.00 0.00 C ATOM 7098 O PRO D 36 6.902 11.954 10.056 1.00 0.00 O ATOM 7099 CB PRO D 36 9.814 12.655 9.370 1.00 0.00 C ATOM 7100 CG PRO D 36 10.236 12.778 7.940 1.00 0.00 C ATOM 7101 CD PRO D 36 10.477 11.354 7.422 1.00 0.00 C ATOM 0 HA PRO D 36 9.223 10.825 10.452 1.00 0.00 H new ATOM 0 HB2 PRO D 36 9.132 13.458 9.650 1.00 0.00 H new ATOM 0 HB3 PRO D 36 10.671 12.717 10.040 1.00 0.00 H new ATOM 0 HG2 PRO D 36 9.466 13.278 7.352 1.00 0.00 H new ATOM 0 HG3 PRO D 36 11.142 13.378 7.855 1.00 0.00 H new ATOM 0 HD2 PRO D 36 10.062 11.218 6.423 1.00 0.00 H new ATOM 0 HD3 PRO D 36 11.542 11.129 7.358 1.00 0.00 H new ATOM 7109 N TRP D 37 7.139 10.938 8.123 1.00 0.00 N ATOM 7110 CA TRP D 37 5.680 11.038 7.843 1.00 0.00 C ATOM 7111 C TRP D 37 4.897 10.329 8.951 1.00 0.00 C ATOM 7112 O TRP D 37 3.745 10.627 9.198 1.00 0.00 O ATOM 7113 CB TRP D 37 5.373 10.386 6.490 1.00 0.00 C ATOM 7114 CG TRP D 37 5.430 8.896 6.614 1.00 0.00 C ATOM 7115 CD1 TRP D 37 6.449 8.199 7.168 1.00 0.00 C ATOM 7116 CD2 TRP D 37 4.447 7.911 6.184 1.00 0.00 C ATOM 7117 NE1 TRP D 37 6.153 6.848 7.105 1.00 0.00 N ATOM 7118 CE2 TRP D 37 4.930 6.620 6.507 1.00 0.00 C ATOM 7119 CE3 TRP D 37 3.196 8.010 5.550 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 4.197 5.470 6.212 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 2.455 6.855 5.252 1.00 0.00 C ATOM 7122 CH2 TRP D 37 2.955 5.587 5.582 1.00 0.00 C ATOM 0 H TRP D 37 7.691 10.480 7.398 1.00 0.00 H new ATOM 0 HA TRP D 37 5.386 12.087 7.811 1.00 0.00 H new ATOM 0 HB2 TRP D 37 4.386 10.693 6.145 1.00 0.00 H new ATOM 0 HB3 TRP D 37 6.091 10.725 5.743 1.00 0.00 H new ATOM 0 HD1 TRP D 37 7.346 8.627 7.590 1.00 0.00 H new ATOM 0 HE1 TRP D 37 6.764 6.111 7.457 1.00 0.00 H new ATOM 0 HE3 TRP D 37 2.802 8.981 5.290 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 4.587 4.496 6.469 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 1.495 6.944 4.766 1.00 0.00 H new ATOM 0 HH2 TRP D 37 2.381 4.702 5.350 1.00 0.00 H new ATOM 7133 N THR D 38 5.514 9.393 9.621 1.00 0.00 N ATOM 7134 CA THR D 38 4.809 8.662 10.714 1.00 0.00 C ATOM 7135 C THR D 38 5.148 9.309 12.059 1.00 0.00 C ATOM 7136 O THR D 38 5.321 8.637 13.056 1.00 0.00 O ATOM 7137 CB THR D 38 5.264 7.199 10.719 1.00 0.00 C ATOM 7138 OG1 THR D 38 5.386 6.739 9.381 1.00 0.00 O ATOM 7139 CG2 THR D 38 4.236 6.342 11.462 1.00 0.00 C ATOM 0 H THR D 38 6.478 9.102 9.458 1.00 0.00 H new ATOM 0 HA THR D 38 3.732 8.708 10.552 1.00 0.00 H new ATOM 0 HB THR D 38 6.228 7.121 11.222 1.00 0.00 H new ATOM 0 HG1 THR D 38 6.145 7.185 8.950 1.00 0.00 H new ATOM 0 HG21 THR D 38 4.562 5.302 11.464 1.00 0.00 H new ATOM 0 HG22 THR D 38 4.142 6.695 12.489 1.00 0.00 H new ATOM 0 HG23 THR D 38 3.270 6.418 10.963 1.00 0.00 H new ATOM 7147 N GLN D 39 5.245 10.611 12.096 1.00 0.00 N ATOM 7148 CA GLN D 39 5.575 11.300 13.376 1.00 0.00 C ATOM 7149 C GLN D 39 4.281 11.658 14.112 1.00 0.00 C ATOM 7150 O GLN D 39 4.293 12.378 15.092 1.00 0.00 O ATOM 7151 CB GLN D 39 6.365 12.578 13.079 1.00 0.00 C ATOM 7152 CG GLN D 39 5.533 13.506 12.187 1.00 0.00 C ATOM 7153 CD GLN D 39 4.542 14.296 13.045 1.00 0.00 C ATOM 7154 OE1 GLN D 39 4.891 14.782 14.102 1.00 0.00 O ATOM 7155 NE2 GLN D 39 3.314 14.445 12.632 1.00 0.00 N ATOM 0 H GLN D 39 5.110 11.227 11.294 1.00 0.00 H new ATOM 0 HA GLN D 39 6.176 10.639 14.000 1.00 0.00 H new ATOM 0 HB2 GLN D 39 6.619 13.085 14.010 1.00 0.00 H new ATOM 0 HB3 GLN D 39 7.304 12.330 12.585 1.00 0.00 H new ATOM 0 HG2 GLN D 39 6.188 14.190 11.647 1.00 0.00 H new ATOM 0 HG3 GLN D 39 4.996 12.922 11.439 1.00 0.00 H new ATOM 0 HE21 GLN D 39 3.021 14.037 11.744 1.00 0.00 H new ATOM 0 HE22 GLN D 39 2.646 14.970 13.197 1.00 0.00 H new ATOM 7164 N ARG D 40 3.166 11.164 13.649 1.00 0.00 N ATOM 7165 CA ARG D 40 1.875 11.478 14.325 1.00 0.00 C ATOM 7166 C ARG D 40 1.694 10.559 15.535 1.00 0.00 C ATOM 7167 O ARG D 40 1.071 10.920 16.512 1.00 0.00 O ATOM 7168 CB ARG D 40 0.719 11.262 13.344 1.00 0.00 C ATOM 7169 CG ARG D 40 -0.602 11.614 14.031 1.00 0.00 C ATOM 7170 CD ARG D 40 -1.731 11.611 12.998 1.00 0.00 C ATOM 7171 NE ARG D 40 -2.998 12.055 13.645 1.00 0.00 N ATOM 7172 CZ ARG D 40 -3.195 13.321 13.892 1.00 0.00 C ATOM 7173 NH1 ARG D 40 -2.284 14.198 13.572 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -4.305 13.709 14.459 1.00 0.00 N ATOM 0 H ARG D 40 3.093 10.557 12.833 1.00 0.00 H new ATOM 0 HA ARG D 40 1.883 12.517 14.656 1.00 0.00 H new ATOM 0 HB2 ARG D 40 0.858 11.882 12.459 1.00 0.00 H new ATOM 0 HB3 ARG D 40 0.702 10.225 13.007 1.00 0.00 H new ATOM 0 HG2 ARG D 40 -0.816 10.895 14.821 1.00 0.00 H new ATOM 0 HG3 ARG D 40 -0.529 12.594 14.503 1.00 0.00 H new ATOM 0 HD2 ARG D 40 -1.482 12.274 12.169 1.00 0.00 H new ATOM 0 HD3 ARG D 40 -1.854 10.611 12.581 1.00 0.00 H new ATOM 0 HE ARG D 40 -3.711 11.370 13.895 1.00 0.00 H new ATOM 0 HH11 ARG D 40 -1.417 13.894 13.128 1.00 0.00 H new ATOM 0 HH12 ARG D 40 -2.438 15.188 13.765 1.00 0.00 H new ATOM 0 HH21 ARG D 40 -5.017 13.023 14.708 1.00 0.00 H new ATOM 0 HH22 ARG D 40 -4.460 14.698 14.653 1.00 0.00 H new ATOM 7188 N PHE D 41 2.236 9.372 15.477 1.00 0.00 N ATOM 7189 CA PHE D 41 2.095 8.430 16.625 1.00 0.00 C ATOM 7190 C PHE D 41 3.271 8.619 17.584 1.00 0.00 C ATOM 7191 O PHE D 41 3.693 7.697 18.253 1.00 0.00 O ATOM 7192 CB PHE D 41 2.088 6.991 16.104 1.00 0.00 C ATOM 7193 CG PHE D 41 0.879 6.781 15.222 1.00 0.00 C ATOM 7194 CD1 PHE D 41 -0.407 6.844 15.772 1.00 0.00 C ATOM 7195 CD2 PHE D 41 1.044 6.521 13.856 1.00 0.00 C ATOM 7196 CE1 PHE D 41 -1.528 6.650 14.955 1.00 0.00 C ATOM 7197 CE2 PHE D 41 -0.077 6.327 13.041 1.00 0.00 C ATOM 7198 CZ PHE D 41 -1.363 6.390 13.590 1.00 0.00 C ATOM 0 H PHE D 41 2.770 9.014 14.685 1.00 0.00 H new ATOM 0 HA PHE D 41 1.161 8.631 17.150 1.00 0.00 H new ATOM 0 HB2 PHE D 41 3.001 6.792 15.542 1.00 0.00 H new ATOM 0 HB3 PHE D 41 2.069 6.291 16.939 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -0.535 7.042 16.826 1.00 0.00 H new ATOM 0 HD2 PHE D 41 2.036 6.470 13.432 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -2.520 6.701 15.379 1.00 0.00 H new ATOM 0 HE2 PHE D 41 0.050 6.128 11.987 1.00 0.00 H new ATOM 0 HZ PHE D 41 -2.227 6.238 12.961 1.00 0.00 H new ATOM 7208 N PHE D 42 3.803 9.810 17.657 1.00 0.00 N ATOM 7209 CA PHE D 42 4.953 10.060 18.574 1.00 0.00 C ATOM 7210 C PHE D 42 4.855 11.480 19.136 1.00 0.00 C ATOM 7211 O PHE D 42 5.834 12.058 19.562 1.00 0.00 O ATOM 7212 CB PHE D 42 6.264 9.907 17.802 1.00 0.00 C ATOM 7213 CG PHE D 42 6.485 8.451 17.471 1.00 0.00 C ATOM 7214 CD1 PHE D 42 5.832 7.877 16.373 1.00 0.00 C ATOM 7215 CD2 PHE D 42 7.342 7.675 18.260 1.00 0.00 C ATOM 7216 CE1 PHE D 42 6.036 6.526 16.066 1.00 0.00 C ATOM 7217 CE2 PHE D 42 7.546 6.324 17.953 1.00 0.00 C ATOM 7218 CZ PHE D 42 6.893 5.750 16.855 1.00 0.00 C ATOM 0 H PHE D 42 3.491 10.620 17.122 1.00 0.00 H new ATOM 0 HA PHE D 42 4.928 9.341 19.393 1.00 0.00 H new ATOM 0 HB2 PHE D 42 6.231 10.498 16.887 1.00 0.00 H new ATOM 0 HB3 PHE D 42 7.095 10.286 18.397 1.00 0.00 H new ATOM 0 HD1 PHE D 42 5.172 8.476 15.763 1.00 0.00 H new ATOM 0 HD2 PHE D 42 7.846 8.118 19.106 1.00 0.00 H new ATOM 0 HE1 PHE D 42 5.532 6.083 15.220 1.00 0.00 H new ATOM 0 HE2 PHE D 42 8.206 5.725 18.563 1.00 0.00 H new ATOM 0 HZ PHE D 42 7.051 4.708 16.617 1.00 0.00 H new ATOM 7228 N GLU D 43 3.679 12.045 19.142 1.00 0.00 N ATOM 7229 CA GLU D 43 3.519 13.426 19.676 1.00 0.00 C ATOM 7230 C GLU D 43 3.484 13.379 21.205 1.00 0.00 C ATOM 7231 O GLU D 43 3.655 14.382 21.870 1.00 0.00 O ATOM 7232 CB GLU D 43 2.211 14.025 19.155 1.00 0.00 C ATOM 7233 CG GLU D 43 1.043 13.119 19.544 1.00 0.00 C ATOM 7234 CD GLU D 43 -0.256 13.676 18.957 1.00 0.00 C ATOM 7235 OE1 GLU D 43 -0.404 14.887 18.945 1.00 0.00 O ATOM 7236 OE2 GLU D 43 -1.078 12.884 18.529 1.00 0.00 O ATOM 0 H GLU D 43 2.822 11.610 18.800 1.00 0.00 H new ATOM 0 HA GLU D 43 4.357 14.042 19.350 1.00 0.00 H new ATOM 0 HB2 GLU D 43 2.065 15.022 19.570 1.00 0.00 H new ATOM 0 HB3 GLU D 43 2.255 14.134 18.071 1.00 0.00 H new ATOM 0 HG2 GLU D 43 1.216 12.108 19.176 1.00 0.00 H new ATOM 0 HG3 GLU D 43 0.965 13.055 20.629 1.00 0.00 H new ATOM 7243 N SER D 44 3.262 12.223 21.768 1.00 0.00 N ATOM 7244 CA SER D 44 3.215 12.114 23.253 1.00 0.00 C ATOM 7245 C SER D 44 4.606 12.378 23.831 1.00 0.00 C ATOM 7246 O SER D 44 4.758 13.075 24.814 1.00 0.00 O ATOM 7247 CB SER D 44 2.759 10.707 23.645 1.00 0.00 C ATOM 7248 OG SER D 44 3.848 9.805 23.502 1.00 0.00 O ATOM 0 H SER D 44 3.111 11.349 21.264 1.00 0.00 H new ATOM 0 HA SER D 44 2.514 12.849 23.648 1.00 0.00 H new ATOM 0 HB2 SER D 44 2.400 10.702 24.674 1.00 0.00 H new ATOM 0 HB3 SER D 44 1.926 10.393 23.015 1.00 0.00 H new ATOM 0 HG SER D 44 3.560 8.903 23.754 1.00 0.00 H new ATOM 7254 N PHE D 45 5.624 11.825 23.230 1.00 0.00 N ATOM 7255 CA PHE D 45 7.005 12.045 23.747 1.00 0.00 C ATOM 7256 C PHE D 45 7.231 13.540 23.986 1.00 0.00 C ATOM 7257 O PHE D 45 8.172 13.937 24.644 1.00 0.00 O ATOM 7258 CB PHE D 45 8.020 11.533 22.722 1.00 0.00 C ATOM 7259 CG PHE D 45 7.840 10.045 22.537 1.00 0.00 C ATOM 7260 CD1 PHE D 45 6.853 9.561 21.670 1.00 0.00 C ATOM 7261 CD2 PHE D 45 8.661 9.149 23.231 1.00 0.00 C ATOM 7262 CE1 PHE D 45 6.687 8.181 21.499 1.00 0.00 C ATOM 7263 CE2 PHE D 45 8.496 7.769 23.060 1.00 0.00 C ATOM 7264 CZ PHE D 45 7.508 7.285 22.194 1.00 0.00 C ATOM 0 H PHE D 45 5.559 11.231 22.404 1.00 0.00 H new ATOM 0 HA PHE D 45 7.131 11.505 24.686 1.00 0.00 H new ATOM 0 HB2 PHE D 45 7.884 12.048 21.771 1.00 0.00 H new ATOM 0 HB3 PHE D 45 9.034 11.749 23.059 1.00 0.00 H new ATOM 0 HD1 PHE D 45 6.220 10.252 21.133 1.00 0.00 H new ATOM 0 HD2 PHE D 45 9.423 9.522 23.899 1.00 0.00 H new ATOM 0 HE1 PHE D 45 5.925 7.808 20.831 1.00 0.00 H new ATOM 0 HE2 PHE D 45 9.130 7.078 23.596 1.00 0.00 H new ATOM 0 HZ PHE D 45 7.379 6.221 22.062 1.00 0.00 H new ATOM 7274 N GLY D 46 6.375 14.371 23.458 1.00 0.00 N ATOM 7275 CA GLY D 46 6.541 15.839 23.658 1.00 0.00 C ATOM 7276 C GLY D 46 7.803 16.316 22.938 1.00 0.00 C ATOM 7277 O GLY D 46 7.741 17.081 21.996 1.00 0.00 O ATOM 0 H GLY D 46 5.568 14.098 22.897 1.00 0.00 H new ATOM 0 HA2 GLY D 46 5.669 16.369 23.275 1.00 0.00 H new ATOM 0 HA3 GLY D 46 6.610 16.066 24.722 1.00 0.00 H new ATOM 7281 N ASP D 47 8.950 15.871 23.374 1.00 0.00 N ATOM 7282 CA ASP D 47 10.218 16.298 22.716 1.00 0.00 C ATOM 7283 C ASP D 47 10.066 16.196 21.195 1.00 0.00 C ATOM 7284 O ASP D 47 10.131 15.125 20.626 1.00 0.00 O ATOM 7285 CB ASP D 47 11.362 15.391 23.175 1.00 0.00 C ATOM 7286 CG ASP D 47 11.649 15.642 24.657 1.00 0.00 C ATOM 7287 OD1 ASP D 47 10.734 16.041 25.359 1.00 0.00 O ATOM 7288 OD2 ASP D 47 12.780 15.432 25.065 1.00 0.00 O ATOM 0 H ASP D 47 9.064 15.229 24.159 1.00 0.00 H new ATOM 0 HA ASP D 47 10.438 17.330 22.990 1.00 0.00 H new ATOM 0 HB2 ASP D 47 11.097 14.346 23.017 1.00 0.00 H new ATOM 0 HB3 ASP D 47 12.256 15.587 22.582 1.00 0.00 H new ATOM 7293 N LEU D 48 9.866 17.304 20.535 1.00 0.00 N ATOM 7294 CA LEU D 48 9.710 17.271 19.053 1.00 0.00 C ATOM 7295 C LEU D 48 10.000 18.662 18.481 1.00 0.00 C ATOM 7296 O LEU D 48 9.563 19.005 17.401 1.00 0.00 O ATOM 7297 CB LEU D 48 8.276 16.859 18.699 1.00 0.00 C ATOM 7298 CG LEU D 48 8.223 16.341 17.254 1.00 0.00 C ATOM 7299 CD1 LEU D 48 8.558 14.847 17.225 1.00 0.00 C ATOM 7300 CD2 LEU D 48 6.816 16.553 16.687 1.00 0.00 C ATOM 0 H LEU D 48 9.804 18.230 20.958 1.00 0.00 H new ATOM 0 HA LEU D 48 10.409 16.550 18.628 1.00 0.00 H new ATOM 0 HB2 LEU D 48 7.931 16.085 19.385 1.00 0.00 H new ATOM 0 HB3 LEU D 48 7.605 17.710 18.814 1.00 0.00 H new ATOM 0 HG LEU D 48 8.949 16.887 16.652 1.00 0.00 H new ATOM 0 HD11 LEU D 48 8.519 14.485 16.198 1.00 0.00 H new ATOM 0 HD12 LEU D 48 9.559 14.691 17.627 1.00 0.00 H new ATOM 0 HD13 LEU D 48 7.835 14.300 17.830 1.00 0.00 H new ATOM 0 HD21 LEU D 48 6.778 16.186 15.662 1.00 0.00 H new ATOM 0 HD22 LEU D 48 6.093 16.009 17.295 1.00 0.00 H new ATOM 0 HD23 LEU D 48 6.574 17.616 16.701 1.00 0.00 H new ATOM 7312 N SER D 49 10.734 19.468 19.201 1.00 0.00 N ATOM 7313 CA SER D 49 11.048 20.836 18.699 1.00 0.00 C ATOM 7314 C SER D 49 12.022 20.737 17.523 1.00 0.00 C ATOM 7315 O SER D 49 11.976 21.524 16.598 1.00 0.00 O ATOM 7316 CB SER D 49 11.686 21.655 19.821 1.00 0.00 C ATOM 7317 OG SER D 49 12.714 20.890 20.436 1.00 0.00 O ATOM 0 H SER D 49 11.129 19.238 20.113 1.00 0.00 H new ATOM 0 HA SER D 49 10.130 21.322 18.370 1.00 0.00 H new ATOM 0 HB2 SER D 49 12.097 22.582 19.421 1.00 0.00 H new ATOM 0 HB3 SER D 49 10.932 21.932 20.558 1.00 0.00 H new ATOM 0 HG SER D 49 13.126 21.414 21.155 1.00 0.00 H new ATOM 7323 N THR D 50 12.903 19.775 17.552 1.00 0.00 N ATOM 7324 CA THR D 50 13.882 19.620 16.437 1.00 0.00 C ATOM 7325 C THR D 50 14.164 18.128 16.223 1.00 0.00 C ATOM 7326 O THR D 50 14.077 17.343 17.145 1.00 0.00 O ATOM 7327 CB THR D 50 15.186 20.334 16.804 1.00 0.00 C ATOM 7328 OG1 THR D 50 15.972 19.487 17.629 1.00 0.00 O ATOM 7329 CG2 THR D 50 14.868 21.628 17.555 1.00 0.00 C ATOM 0 H THR D 50 12.988 19.088 18.301 1.00 0.00 H new ATOM 0 HA THR D 50 13.474 20.054 15.524 1.00 0.00 H new ATOM 0 HB THR D 50 15.739 20.571 15.895 1.00 0.00 H new ATOM 0 HG1 THR D 50 16.808 19.942 17.863 1.00 0.00 H new ATOM 0 HG21 THR D 50 15.797 22.135 17.816 1.00 0.00 H new ATOM 0 HG22 THR D 50 14.265 22.278 16.921 1.00 0.00 H new ATOM 0 HG23 THR D 50 14.315 21.394 18.465 1.00 0.00 H new ATOM 7337 N PRO D 51 14.503 17.737 15.019 1.00 0.00 N ATOM 7338 CA PRO D 51 14.804 16.315 14.700 1.00 0.00 C ATOM 7339 C PRO D 51 15.605 15.628 15.811 1.00 0.00 C ATOM 7340 O PRO D 51 15.344 14.495 16.168 1.00 0.00 O ATOM 7341 CB PRO D 51 15.632 16.416 13.421 1.00 0.00 C ATOM 7342 CG PRO D 51 15.130 17.642 12.731 1.00 0.00 C ATOM 7343 CD PRO D 51 14.640 18.597 13.828 1.00 0.00 C ATOM 0 HA PRO D 51 13.901 15.715 14.593 1.00 0.00 H new ATOM 0 HB2 PRO D 51 16.696 16.497 13.645 1.00 0.00 H new ATOM 0 HB3 PRO D 51 15.504 15.532 12.797 1.00 0.00 H new ATOM 0 HG2 PRO D 51 15.921 18.105 12.140 1.00 0.00 H new ATOM 0 HG3 PRO D 51 14.321 17.395 12.043 1.00 0.00 H new ATOM 0 HD2 PRO D 51 15.351 19.405 14.000 1.00 0.00 H new ATOM 0 HD3 PRO D 51 13.690 19.060 13.559 1.00 0.00 H new ATOM 7351 N ASP D 52 16.576 16.304 16.360 1.00 0.00 N ATOM 7352 CA ASP D 52 17.391 15.688 17.445 1.00 0.00 C ATOM 7353 C ASP D 52 16.503 15.422 18.662 1.00 0.00 C ATOM 7354 O ASP D 52 16.721 14.490 19.410 1.00 0.00 O ATOM 7355 CB ASP D 52 18.525 16.638 17.836 1.00 0.00 C ATOM 7356 CG ASP D 52 19.472 15.930 18.806 1.00 0.00 C ATOM 7357 OD1 ASP D 52 19.197 15.955 19.995 1.00 0.00 O ATOM 7358 OD2 ASP D 52 20.455 15.375 18.344 1.00 0.00 O ATOM 0 H ASP D 52 16.840 17.255 16.105 1.00 0.00 H new ATOM 0 HA ASP D 52 17.813 14.747 17.092 1.00 0.00 H new ATOM 0 HB2 ASP D 52 19.069 16.957 16.947 1.00 0.00 H new ATOM 0 HB3 ASP D 52 18.118 17.536 18.300 1.00 0.00 H new ATOM 7363 N ALA D 53 15.503 16.234 18.865 1.00 0.00 N ATOM 7364 CA ALA D 53 14.600 16.027 20.033 1.00 0.00 C ATOM 7365 C ALA D 53 13.906 14.668 19.906 1.00 0.00 C ATOM 7366 O ALA D 53 13.412 14.120 20.872 1.00 0.00 O ATOM 7367 CB ALA D 53 13.548 17.136 20.068 1.00 0.00 C ATOM 0 H ALA D 53 15.272 17.032 18.273 1.00 0.00 H new ATOM 0 HA ALA D 53 15.184 16.052 20.953 1.00 0.00 H new ATOM 0 HB1 ALA D 53 12.888 16.984 20.922 1.00 0.00 H new ATOM 0 HB2 ALA D 53 14.042 18.103 20.158 1.00 0.00 H new ATOM 0 HB3 ALA D 53 12.963 17.112 19.149 1.00 0.00 H new ATOM 7373 N VAL D 54 13.864 14.121 18.723 1.00 0.00 N ATOM 7374 CA VAL D 54 13.200 12.799 18.532 1.00 0.00 C ATOM 7375 C VAL D 54 14.012 11.709 19.238 1.00 0.00 C ATOM 7376 O VAL D 54 13.545 11.081 20.167 1.00 0.00 O ATOM 7377 CB VAL D 54 13.118 12.482 17.037 1.00 0.00 C ATOM 7378 CG1 VAL D 54 12.456 11.117 16.840 1.00 0.00 C ATOM 7379 CG2 VAL D 54 12.286 13.558 16.334 1.00 0.00 C ATOM 0 H VAL D 54 14.261 14.532 17.878 1.00 0.00 H new ATOM 0 HA VAL D 54 12.196 12.834 18.955 1.00 0.00 H new ATOM 0 HB VAL D 54 14.122 12.463 16.614 1.00 0.00 H new ATOM 0 HG11 VAL D 54 12.398 10.891 15.775 1.00 0.00 H new ATOM 0 HG12 VAL D 54 13.047 10.350 17.342 1.00 0.00 H new ATOM 0 HG13 VAL D 54 11.451 11.135 17.263 1.00 0.00 H new ATOM 0 HG21 VAL D 54 12.227 13.334 15.269 1.00 0.00 H new ATOM 0 HG22 VAL D 54 11.282 13.576 16.758 1.00 0.00 H new ATOM 0 HG23 VAL D 54 12.757 14.531 16.474 1.00 0.00 H new ATOM 7389 N MET D 55 15.219 11.479 18.802 1.00 0.00 N ATOM 7390 CA MET D 55 16.057 10.426 19.446 1.00 0.00 C ATOM 7391 C MET D 55 16.735 10.999 20.693 1.00 0.00 C ATOM 7392 O MET D 55 17.530 10.341 21.335 1.00 0.00 O ATOM 7393 CB MET D 55 17.125 9.950 18.459 1.00 0.00 C ATOM 7394 CG MET D 55 17.935 11.149 17.962 1.00 0.00 C ATOM 7395 SD MET D 55 19.190 10.584 16.786 1.00 0.00 S ATOM 7396 CE MET D 55 18.058 10.007 15.496 1.00 0.00 C ATOM 0 H MET D 55 15.662 11.974 18.028 1.00 0.00 H new ATOM 0 HA MET D 55 15.424 9.586 19.732 1.00 0.00 H new ATOM 0 HB2 MET D 55 17.784 9.228 18.941 1.00 0.00 H new ATOM 0 HB3 MET D 55 16.656 9.441 17.617 1.00 0.00 H new ATOM 0 HG2 MET D 55 17.276 11.875 17.486 1.00 0.00 H new ATOM 0 HG3 MET D 55 18.410 11.654 18.803 1.00 0.00 H new ATOM 0 HE1 MET D 55 18.552 10.064 14.526 1.00 0.00 H new ATOM 0 HE2 MET D 55 17.773 8.975 15.698 1.00 0.00 H new ATOM 0 HE3 MET D 55 17.167 10.635 15.487 1.00 0.00 H new ATOM 7406 N GLY D 56 16.427 12.217 21.043 1.00 0.00 N ATOM 7407 CA GLY D 56 17.056 12.826 22.249 1.00 0.00 C ATOM 7408 C GLY D 56 16.310 12.361 23.501 1.00 0.00 C ATOM 7409 O GLY D 56 16.808 12.465 24.605 1.00 0.00 O ATOM 0 H GLY D 56 15.768 12.817 20.547 1.00 0.00 H new ATOM 0 HA2 GLY D 56 18.106 12.538 22.310 1.00 0.00 H new ATOM 0 HA3 GLY D 56 17.027 13.913 22.178 1.00 0.00 H new ATOM 7413 N ASN D 57 15.121 11.850 23.340 1.00 0.00 N ATOM 7414 CA ASN D 57 14.344 11.378 24.522 1.00 0.00 C ATOM 7415 C ASN D 57 14.814 9.964 24.900 1.00 0.00 C ATOM 7416 O ASN D 57 15.036 9.136 24.039 1.00 0.00 O ATOM 7417 CB ASN D 57 12.851 11.351 24.165 1.00 0.00 C ATOM 7418 CG ASN D 57 12.011 11.609 25.418 1.00 0.00 C ATOM 7419 OD1 ASN D 57 10.979 10.850 25.665 1.00 0.00 O flip ATOM 7420 ND2 ASN D 57 12.294 12.513 26.178 1.00 0.00 N flip ATOM 0 H ASN D 57 14.653 11.738 22.441 1.00 0.00 H new ATOM 0 HA ASN D 57 14.502 12.050 25.366 1.00 0.00 H new ATOM 0 HB2 ASN D 57 12.635 12.107 23.410 1.00 0.00 H new ATOM 0 HB3 ASN D 57 12.589 10.385 23.733 1.00 0.00 H new ATOM 0 HD21 ASN D 57 13.101 13.107 25.986 1.00 0.00 H new ATOM 0 HD22 ASN D 57 11.725 12.678 27.008 1.00 0.00 H new ATOM 7427 N PRO D 58 14.970 9.686 26.173 1.00 0.00 N ATOM 7428 CA PRO D 58 15.423 8.345 26.645 1.00 0.00 C ATOM 7429 C PRO D 58 14.344 7.272 26.460 1.00 0.00 C ATOM 7430 O PRO D 58 14.606 6.090 26.565 1.00 0.00 O ATOM 7431 CB PRO D 58 15.723 8.561 28.132 1.00 0.00 C ATOM 7432 CG PRO D 58 14.880 9.724 28.538 1.00 0.00 C ATOM 7433 CD PRO D 58 14.732 10.608 27.298 1.00 0.00 C ATOM 0 HA PRO D 58 16.283 7.985 26.080 1.00 0.00 H new ATOM 0 HB2 PRO D 58 15.477 7.674 28.716 1.00 0.00 H new ATOM 0 HB3 PRO D 58 16.781 8.766 28.294 1.00 0.00 H new ATOM 0 HG2 PRO D 58 13.906 9.391 28.895 1.00 0.00 H new ATOM 0 HG3 PRO D 58 15.347 10.275 29.354 1.00 0.00 H new ATOM 0 HD2 PRO D 58 13.740 11.057 27.244 1.00 0.00 H new ATOM 0 HD3 PRO D 58 15.452 11.426 27.303 1.00 0.00 H new ATOM 7441 N LYS D 59 13.135 7.676 26.181 1.00 0.00 N ATOM 7442 CA LYS D 59 12.044 6.679 25.986 1.00 0.00 C ATOM 7443 C LYS D 59 12.134 6.099 24.574 1.00 0.00 C ATOM 7444 O LYS D 59 12.256 4.904 24.389 1.00 0.00 O ATOM 7445 CB LYS D 59 10.688 7.363 26.171 1.00 0.00 C ATOM 7446 CG LYS D 59 10.729 8.253 27.416 1.00 0.00 C ATOM 7447 CD LYS D 59 9.321 8.775 27.718 1.00 0.00 C ATOM 7448 CE LYS D 59 9.411 9.974 28.664 1.00 0.00 C ATOM 7449 NZ LYS D 59 10.422 9.695 29.724 1.00 0.00 N ATOM 0 H LYS D 59 12.856 8.652 26.080 1.00 0.00 H new ATOM 0 HA LYS D 59 12.148 5.877 26.717 1.00 0.00 H new ATOM 0 HB2 LYS D 59 10.448 7.961 25.292 1.00 0.00 H new ATOM 0 HB3 LYS D 59 9.902 6.614 26.272 1.00 0.00 H new ATOM 0 HG2 LYS D 59 11.109 7.688 28.267 1.00 0.00 H new ATOM 0 HG3 LYS D 59 11.411 9.088 27.257 1.00 0.00 H new ATOM 0 HD2 LYS D 59 8.823 9.065 26.793 1.00 0.00 H new ATOM 0 HD3 LYS D 59 8.719 7.987 28.170 1.00 0.00 H new ATOM 0 HE2 LYS D 59 9.689 10.870 28.108 1.00 0.00 H new ATOM 0 HE3 LYS D 59 8.438 10.168 29.116 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 10.235 10.298 30.550 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 10.364 8.695 30.005 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 11.374 9.896 29.357 1.00 0.00 H new ATOM 7463 N VAL D 60 12.078 6.936 23.574 1.00 0.00 N ATOM 7464 CA VAL D 60 12.160 6.435 22.173 1.00 0.00 C ATOM 7465 C VAL D 60 13.334 5.461 22.047 1.00 0.00 C ATOM 7466 O VAL D 60 13.301 4.529 21.268 1.00 0.00 O ATOM 7467 CB VAL D 60 12.373 7.613 21.222 1.00 0.00 C ATOM 7468 CG1 VAL D 60 12.355 7.113 19.776 1.00 0.00 C ATOM 7469 CG2 VAL D 60 11.253 8.637 21.419 1.00 0.00 C ATOM 0 H VAL D 60 11.979 7.947 23.667 1.00 0.00 H new ATOM 0 HA VAL D 60 11.233 5.923 21.916 1.00 0.00 H new ATOM 0 HB VAL D 60 13.335 8.079 21.434 1.00 0.00 H new ATOM 0 HG11 VAL D 60 12.507 7.953 19.099 1.00 0.00 H new ATOM 0 HG12 VAL D 60 13.152 6.383 19.633 1.00 0.00 H new ATOM 0 HG13 VAL D 60 11.393 6.646 19.565 1.00 0.00 H new ATOM 0 HG21 VAL D 60 11.405 9.477 20.741 1.00 0.00 H new ATOM 0 HG22 VAL D 60 10.291 8.169 21.208 1.00 0.00 H new ATOM 0 HG23 VAL D 60 11.264 8.995 22.448 1.00 0.00 H new ATOM 7479 N LYS D 61 14.373 5.670 22.808 1.00 0.00 N ATOM 7480 CA LYS D 61 15.548 4.758 22.731 1.00 0.00 C ATOM 7481 C LYS D 61 15.256 3.476 23.515 1.00 0.00 C ATOM 7482 O LYS D 61 15.713 2.407 23.167 1.00 0.00 O ATOM 7483 CB LYS D 61 16.773 5.455 23.330 1.00 0.00 C ATOM 7484 CG LYS D 61 17.136 6.673 22.477 1.00 0.00 C ATOM 7485 CD LYS D 61 18.089 7.580 23.258 1.00 0.00 C ATOM 7486 CE LYS D 61 19.318 6.778 23.692 1.00 0.00 C ATOM 7487 NZ LYS D 61 19.744 5.881 22.581 1.00 0.00 N ATOM 0 H LYS D 61 14.459 6.433 23.480 1.00 0.00 H new ATOM 0 HA LYS D 61 15.744 4.507 21.689 1.00 0.00 H new ATOM 0 HB2 LYS D 61 16.564 5.764 24.354 1.00 0.00 H new ATOM 0 HB3 LYS D 61 17.614 4.763 23.371 1.00 0.00 H new ATOM 0 HG2 LYS D 61 17.604 6.352 21.547 1.00 0.00 H new ATOM 0 HG3 LYS D 61 16.234 7.222 22.207 1.00 0.00 H new ATOM 0 HD2 LYS D 61 18.393 8.424 22.639 1.00 0.00 H new ATOM 0 HD3 LYS D 61 17.583 7.991 24.132 1.00 0.00 H new ATOM 0 HE2 LYS D 61 20.130 7.454 23.960 1.00 0.00 H new ATOM 0 HE3 LYS D 61 19.087 6.190 24.580 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 20.740 5.612 22.715 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 19.151 5.026 22.578 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 19.639 6.378 21.674 1.00 0.00 H new ATOM 7501 N ALA D 62 14.497 3.577 24.573 1.00 0.00 N ATOM 7502 CA ALA D 62 14.177 2.365 25.379 1.00 0.00 C ATOM 7503 C ALA D 62 13.042 1.586 24.710 1.00 0.00 C ATOM 7504 O ALA D 62 13.099 0.380 24.577 1.00 0.00 O ATOM 7505 CB ALA D 62 13.745 2.788 26.784 1.00 0.00 C ATOM 0 H ALA D 62 14.085 4.446 24.913 1.00 0.00 H new ATOM 0 HA ALA D 62 15.061 1.731 25.444 1.00 0.00 H new ATOM 0 HB1 ALA D 62 13.511 1.902 27.375 1.00 0.00 H new ATOM 0 HB2 ALA D 62 14.554 3.340 27.263 1.00 0.00 H new ATOM 0 HB3 ALA D 62 12.862 3.424 26.717 1.00 0.00 H new ATOM 7511 N HIS D 63 12.012 2.266 24.290 1.00 0.00 N ATOM 7512 CA HIS D 63 10.873 1.565 23.633 1.00 0.00 C ATOM 7513 C HIS D 63 11.353 0.897 22.342 1.00 0.00 C ATOM 7514 O HIS D 63 10.759 -0.049 21.863 1.00 0.00 O ATOM 7515 CB HIS D 63 9.774 2.577 23.302 1.00 0.00 C ATOM 7516 CG HIS D 63 8.513 1.846 22.930 1.00 0.00 C ATOM 7517 ND1 HIS D 63 8.501 0.484 22.656 1.00 0.00 N ATOM 7518 CD2 HIS D 63 7.215 2.269 22.783 1.00 0.00 C ATOM 7519 CE1 HIS D 63 7.234 0.141 22.361 1.00 0.00 C ATOM 7520 NE2 HIS D 63 6.413 1.192 22.426 1.00 0.00 N ATOM 0 H HIS D 63 11.909 3.277 24.373 1.00 0.00 H new ATOM 0 HA HIS D 63 10.480 0.805 24.309 1.00 0.00 H new ATOM 0 HB2 HIS D 63 9.592 3.225 24.159 1.00 0.00 H new ATOM 0 HB3 HIS D 63 10.091 3.218 22.480 1.00 0.00 H new ATOM 0 HD1 HIS D 63 9.306 -0.142 22.675 1.00 0.00 H new ATOM 0 HD2 HIS D 63 6.870 3.283 22.923 1.00 0.00 H new ATOM 0 HE1 HIS D 63 6.920 -0.860 22.104 1.00 0.00 H new ATOM 7529 N GLY D 64 12.421 1.384 21.772 1.00 0.00 N ATOM 7530 CA GLY D 64 12.934 0.778 20.510 1.00 0.00 C ATOM 7531 C GLY D 64 13.482 -0.623 20.790 1.00 0.00 C ATOM 7532 O GLY D 64 13.351 -1.523 19.984 1.00 0.00 O ATOM 0 H GLY D 64 12.960 2.175 22.125 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.135 0.724 19.771 1.00 0.00 H new ATOM 0 HA3 GLY D 64 13.718 1.407 20.087 1.00 0.00 H new ATOM 7536 N LYS D 65 14.098 -0.818 21.925 1.00 0.00 N ATOM 7537 CA LYS D 65 14.653 -2.163 22.247 1.00 0.00 C ATOM 7538 C LYS D 65 13.523 -3.194 22.262 1.00 0.00 C ATOM 7539 O LYS D 65 13.739 -4.370 22.046 1.00 0.00 O ATOM 7540 CB LYS D 65 15.324 -2.121 23.623 1.00 0.00 C ATOM 7541 CG LYS D 65 16.060 -0.790 23.787 1.00 0.00 C ATOM 7542 CD LYS D 65 17.032 -0.873 24.971 1.00 0.00 C ATOM 7543 CE LYS D 65 18.385 -1.410 24.495 1.00 0.00 C ATOM 7544 NZ LYS D 65 19.051 -0.389 23.639 1.00 0.00 N ATOM 0 H LYS D 65 14.240 -0.106 22.641 1.00 0.00 H new ATOM 0 HA LYS D 65 15.387 -2.442 21.492 1.00 0.00 H new ATOM 0 HB2 LYS D 65 14.577 -2.235 24.408 1.00 0.00 H new ATOM 0 HB3 LYS D 65 16.023 -2.951 23.725 1.00 0.00 H new ATOM 0 HG2 LYS D 65 16.605 -0.551 22.874 1.00 0.00 H new ATOM 0 HG3 LYS D 65 15.343 0.014 23.950 1.00 0.00 H new ATOM 0 HD2 LYS D 65 17.159 0.113 25.419 1.00 0.00 H new ATOM 0 HD3 LYS D 65 16.623 -1.524 25.744 1.00 0.00 H new ATOM 0 HE2 LYS D 65 19.015 -1.649 25.352 1.00 0.00 H new ATOM 0 HE3 LYS D 65 18.245 -2.334 23.935 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 19.367 -0.832 22.753 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 18.379 0.375 23.424 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 19.873 0.003 24.142 1.00 0.00 H new ATOM 7558 N LYS D 66 12.319 -2.763 22.516 1.00 0.00 N ATOM 7559 CA LYS D 66 11.176 -3.717 22.547 1.00 0.00 C ATOM 7560 C LYS D 66 10.872 -4.199 21.128 1.00 0.00 C ATOM 7561 O LYS D 66 10.761 -5.382 20.875 1.00 0.00 O ATOM 7562 CB LYS D 66 9.946 -3.017 23.127 1.00 0.00 C ATOM 7563 CG LYS D 66 10.108 -2.869 24.641 1.00 0.00 C ATOM 7564 CD LYS D 66 8.908 -2.113 25.213 1.00 0.00 C ATOM 7565 CE LYS D 66 9.062 -1.983 26.730 1.00 0.00 C ATOM 7566 NZ LYS D 66 9.250 -3.336 27.326 1.00 0.00 N ATOM 0 H LYS D 66 12.077 -1.790 22.704 1.00 0.00 H new ATOM 0 HA LYS D 66 11.434 -4.574 23.170 1.00 0.00 H new ATOM 0 HB2 LYS D 66 9.822 -2.037 22.667 1.00 0.00 H new ATOM 0 HB3 LYS D 66 9.048 -3.591 22.901 1.00 0.00 H new ATOM 0 HG2 LYS D 66 10.187 -3.851 25.106 1.00 0.00 H new ATOM 0 HG3 LYS D 66 11.030 -2.334 24.868 1.00 0.00 H new ATOM 0 HD2 LYS D 66 8.837 -1.125 24.758 1.00 0.00 H new ATOM 0 HD3 LYS D 66 7.985 -2.641 24.974 1.00 0.00 H new ATOM 0 HE2 LYS D 66 9.915 -1.347 26.967 1.00 0.00 H new ATOM 0 HE3 LYS D 66 8.180 -1.505 27.157 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 8.987 -3.312 28.332 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 8.648 -4.022 26.827 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 10.246 -3.620 27.236 1.00 0.00 H new ATOM 7580 N VAL D 67 10.737 -3.293 20.197 1.00 0.00 N ATOM 7581 CA VAL D 67 10.441 -3.707 18.795 1.00 0.00 C ATOM 7582 C VAL D 67 11.542 -4.648 18.301 1.00 0.00 C ATOM 7583 O VAL D 67 11.288 -5.588 17.575 1.00 0.00 O ATOM 7584 CB VAL D 67 10.381 -2.466 17.897 1.00 0.00 C ATOM 7585 CG1 VAL D 67 10.397 -2.889 16.425 1.00 0.00 C ATOM 7586 CG2 VAL D 67 9.093 -1.690 18.187 1.00 0.00 C ATOM 0 H VAL D 67 10.819 -2.287 20.346 1.00 0.00 H new ATOM 0 HA VAL D 67 9.481 -4.223 18.761 1.00 0.00 H new ATOM 0 HB VAL D 67 11.245 -1.834 18.100 1.00 0.00 H new ATOM 0 HG11 VAL D 67 10.354 -2.003 15.791 1.00 0.00 H new ATOM 0 HG12 VAL D 67 11.313 -3.441 16.215 1.00 0.00 H new ATOM 0 HG13 VAL D 67 9.535 -3.524 16.220 1.00 0.00 H new ATOM 0 HG21 VAL D 67 9.049 -0.807 17.549 1.00 0.00 H new ATOM 0 HG22 VAL D 67 8.231 -2.327 17.986 1.00 0.00 H new ATOM 0 HG23 VAL D 67 9.081 -1.383 19.233 1.00 0.00 H new ATOM 7596 N LEU D 68 12.763 -4.404 18.690 1.00 0.00 N ATOM 7597 CA LEU D 68 13.878 -5.285 18.243 1.00 0.00 C ATOM 7598 C LEU D 68 13.769 -6.637 18.953 1.00 0.00 C ATOM 7599 O LEU D 68 13.843 -7.680 18.336 1.00 0.00 O ATOM 7600 CB LEU D 68 15.217 -4.623 18.590 1.00 0.00 C ATOM 7601 CG LEU D 68 16.346 -5.226 17.739 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.549 -4.278 17.743 1.00 0.00 C ATOM 7603 CD2 LEU D 68 16.768 -6.585 18.314 1.00 0.00 C ATOM 0 H LEU D 68 13.037 -3.632 19.298 1.00 0.00 H new ATOM 0 HA LEU D 68 13.820 -5.437 17.165 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.155 -3.549 18.416 1.00 0.00 H new ATOM 0 HB3 LEU D 68 15.436 -4.762 19.649 1.00 0.00 H new ATOM 0 HG LEU D 68 15.989 -5.364 16.718 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.350 -4.705 17.140 1.00 0.00 H new ATOM 0 HD12 LEU D 68 17.255 -3.315 17.326 1.00 0.00 H new ATOM 0 HD13 LEU D 68 17.899 -4.139 18.766 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.568 -7.005 17.705 1.00 0.00 H new ATOM 0 HD22 LEU D 68 17.121 -6.453 19.337 1.00 0.00 H new ATOM 0 HD23 LEU D 68 15.914 -7.263 18.309 1.00 0.00 H new ATOM 7615 N GLY D 69 13.586 -6.627 20.245 1.00 0.00 N ATOM 7616 CA GLY D 69 13.467 -7.911 20.993 1.00 0.00 C ATOM 7617 C GLY D 69 12.507 -8.844 20.253 1.00 0.00 C ATOM 7618 O GLY D 69 12.775 -10.015 20.078 1.00 0.00 O ATOM 0 H GLY D 69 13.514 -5.785 20.816 1.00 0.00 H new ATOM 0 HA2 GLY D 69 14.446 -8.381 21.089 1.00 0.00 H new ATOM 0 HA3 GLY D 69 13.103 -7.724 22.003 1.00 0.00 H new ATOM 7622 N ALA D 70 11.392 -8.331 19.814 1.00 0.00 N ATOM 7623 CA ALA D 70 10.417 -9.186 19.082 1.00 0.00 C ATOM 7624 C ALA D 70 11.035 -9.644 17.759 1.00 0.00 C ATOM 7625 O ALA D 70 11.057 -10.818 17.445 1.00 0.00 O ATOM 7626 CB ALA D 70 9.145 -8.384 18.801 1.00 0.00 C ATOM 0 H ALA D 70 11.114 -7.357 19.930 1.00 0.00 H new ATOM 0 HA ALA D 70 10.169 -10.057 19.689 1.00 0.00 H new ATOM 0 HB1 ALA D 70 8.431 -9.010 18.265 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.705 -8.057 19.743 1.00 0.00 H new ATOM 0 HB3 ALA D 70 9.391 -7.513 18.194 1.00 0.00 H new ATOM 7632 N PHE D 71 11.538 -8.725 16.979 1.00 0.00 N ATOM 7633 CA PHE D 71 12.154 -9.107 15.676 1.00 0.00 C ATOM 7634 C PHE D 71 13.145 -10.252 15.902 1.00 0.00 C ATOM 7635 O PHE D 71 13.292 -11.130 15.074 1.00 0.00 O ATOM 7636 CB PHE D 71 12.883 -7.894 15.085 1.00 0.00 C ATOM 7637 CG PHE D 71 13.860 -8.346 14.021 1.00 0.00 C ATOM 7638 CD1 PHE D 71 13.424 -9.158 12.967 1.00 0.00 C ATOM 7639 CD2 PHE D 71 15.203 -7.951 14.090 1.00 0.00 C ATOM 7640 CE1 PHE D 71 14.330 -9.575 11.984 1.00 0.00 C ATOM 7641 CE2 PHE D 71 16.107 -8.368 13.107 1.00 0.00 C ATOM 7642 CZ PHE D 71 15.671 -9.179 12.054 1.00 0.00 C ATOM 0 H PHE D 71 11.549 -7.727 17.188 1.00 0.00 H new ATOM 0 HA PHE D 71 11.380 -9.434 14.982 1.00 0.00 H new ATOM 0 HB2 PHE D 71 12.161 -7.199 14.656 1.00 0.00 H new ATOM 0 HB3 PHE D 71 13.412 -7.358 15.873 1.00 0.00 H new ATOM 0 HD1 PHE D 71 12.389 -9.463 12.912 1.00 0.00 H new ATOM 0 HD2 PHE D 71 15.540 -7.324 14.902 1.00 0.00 H new ATOM 0 HE1 PHE D 71 13.994 -10.202 11.172 1.00 0.00 H new ATOM 0 HE2 PHE D 71 17.142 -8.064 13.161 1.00 0.00 H new ATOM 0 HZ PHE D 71 16.369 -9.500 11.295 1.00 0.00 H new ATOM 7652 N SER D 72 13.824 -10.249 17.013 1.00 0.00 N ATOM 7653 CA SER D 72 14.804 -11.336 17.291 1.00 0.00 C ATOM 7654 C SER D 72 14.053 -12.606 17.697 1.00 0.00 C ATOM 7655 O SER D 72 14.549 -13.705 17.549 1.00 0.00 O ATOM 7656 CB SER D 72 15.733 -10.908 18.427 1.00 0.00 C ATOM 7657 OG SER D 72 16.858 -11.777 18.466 1.00 0.00 O ATOM 0 H SER D 72 13.743 -9.540 17.742 1.00 0.00 H new ATOM 0 HA SER D 72 15.393 -11.532 16.395 1.00 0.00 H new ATOM 0 HB2 SER D 72 16.059 -9.879 18.278 1.00 0.00 H new ATOM 0 HB3 SER D 72 15.202 -10.939 19.378 1.00 0.00 H new ATOM 0 HG SER D 72 17.617 -11.350 18.016 1.00 0.00 H new ATOM 7663 N ASP D 73 12.860 -12.464 18.207 1.00 0.00 N ATOM 7664 CA ASP D 73 12.080 -13.663 18.619 1.00 0.00 C ATOM 7665 C ASP D 73 12.024 -14.656 17.457 1.00 0.00 C ATOM 7666 O ASP D 73 12.198 -15.845 17.635 1.00 0.00 O ATOM 7667 CB ASP D 73 10.659 -13.243 19.001 1.00 0.00 C ATOM 7668 CG ASP D 73 9.934 -14.423 19.651 1.00 0.00 C ATOM 7669 OD1 ASP D 73 10.393 -15.541 19.482 1.00 0.00 O ATOM 7670 OD2 ASP D 73 8.933 -14.190 20.306 1.00 0.00 O ATOM 0 H ASP D 73 12.393 -11.570 18.356 1.00 0.00 H new ATOM 0 HA ASP D 73 12.561 -14.133 19.477 1.00 0.00 H new ATOM 0 HB2 ASP D 73 10.691 -12.399 19.689 1.00 0.00 H new ATOM 0 HB3 ASP D 73 10.116 -12.912 18.116 1.00 0.00 H new ATOM 7675 N GLY D 74 11.786 -14.177 16.266 1.00 0.00 N ATOM 7676 CA GLY D 74 11.724 -15.094 15.095 1.00 0.00 C ATOM 7677 C GLY D 74 13.079 -15.781 14.918 1.00 0.00 C ATOM 7678 O GLY D 74 13.185 -16.989 14.978 1.00 0.00 O ATOM 0 H GLY D 74 11.632 -13.191 16.055 1.00 0.00 H new ATOM 0 HA2 GLY D 74 10.942 -15.839 15.243 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.466 -14.536 14.195 1.00 0.00 H new ATOM 7682 N LEU D 75 14.117 -15.019 14.705 1.00 0.00 N ATOM 7683 CA LEU D 75 15.465 -15.628 14.529 1.00 0.00 C ATOM 7684 C LEU D 75 15.812 -16.456 15.768 1.00 0.00 C ATOM 7685 O LEU D 75 16.555 -17.413 15.698 1.00 0.00 O ATOM 7686 CB LEU D 75 16.511 -14.522 14.345 1.00 0.00 C ATOM 7687 CG LEU D 75 16.287 -13.800 13.003 1.00 0.00 C ATOM 7688 CD1 LEU D 75 15.515 -12.497 13.234 1.00 0.00 C ATOM 7689 CD2 LEU D 75 17.640 -13.475 12.361 1.00 0.00 C ATOM 0 H LEU D 75 14.089 -14.001 14.645 1.00 0.00 H new ATOM 0 HA LEU D 75 15.461 -16.270 13.648 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.445 -13.808 15.166 1.00 0.00 H new ATOM 0 HB3 LEU D 75 17.513 -14.950 14.374 1.00 0.00 H new ATOM 0 HG LEU D 75 15.713 -14.450 12.343 1.00 0.00 H new ATOM 0 HD11 LEU D 75 15.360 -11.992 12.281 1.00 0.00 H new ATOM 0 HD12 LEU D 75 14.549 -12.722 13.687 1.00 0.00 H new ATOM 0 HD13 LEU D 75 16.086 -11.849 13.899 1.00 0.00 H new ATOM 0 HD21 LEU D 75 17.479 -12.964 11.412 1.00 0.00 H new ATOM 0 HD22 LEU D 75 18.213 -12.830 13.027 1.00 0.00 H new ATOM 0 HD23 LEU D 75 18.191 -14.399 12.187 1.00 0.00 H new ATOM 7701 N ALA D 76 15.277 -16.096 16.904 1.00 0.00 N ATOM 7702 CA ALA D 76 15.577 -16.863 18.143 1.00 0.00 C ATOM 7703 C ALA D 76 14.704 -18.119 18.188 1.00 0.00 C ATOM 7704 O ALA D 76 14.889 -18.985 19.020 1.00 0.00 O ATOM 7705 CB ALA D 76 15.280 -15.992 19.367 1.00 0.00 C ATOM 0 H ALA D 76 14.646 -15.304 17.025 1.00 0.00 H new ATOM 0 HA ALA D 76 16.629 -17.150 18.147 1.00 0.00 H new ATOM 0 HB1 ALA D 76 15.500 -16.554 20.275 1.00 0.00 H new ATOM 0 HB2 ALA D 76 15.900 -15.096 19.335 1.00 0.00 H new ATOM 0 HB3 ALA D 76 14.228 -15.705 19.363 1.00 0.00 H new ATOM 7711 N HIS D 77 13.754 -18.225 17.299 1.00 0.00 N ATOM 7712 CA HIS D 77 12.871 -19.424 17.291 1.00 0.00 C ATOM 7713 C HIS D 77 12.199 -19.554 15.921 1.00 0.00 C ATOM 7714 O HIS D 77 10.997 -19.426 15.794 1.00 0.00 O ATOM 7715 CB HIS D 77 11.797 -19.277 18.372 1.00 0.00 C ATOM 7716 CG HIS D 77 12.422 -19.456 19.728 1.00 0.00 C ATOM 7717 ND1 HIS D 77 12.750 -18.379 20.540 1.00 0.00 N ATOM 7718 CD2 HIS D 77 12.783 -20.580 20.431 1.00 0.00 C ATOM 7719 CE1 HIS D 77 13.283 -18.872 21.674 1.00 0.00 C ATOM 7720 NE2 HIS D 77 13.325 -20.206 21.655 1.00 0.00 N ATOM 0 H HIS D 77 13.552 -17.532 16.578 1.00 0.00 H new ATOM 0 HA HIS D 77 13.468 -20.314 17.491 1.00 0.00 H new ATOM 0 HB2 HIS D 77 11.328 -18.295 18.303 1.00 0.00 H new ATOM 0 HB3 HIS D 77 11.011 -20.017 18.222 1.00 0.00 H new ATOM 0 HD2 HIS D 77 12.664 -21.596 20.086 1.00 0.00 H new ATOM 0 HE1 HIS D 77 13.633 -18.264 22.496 1.00 0.00 H new ATOM 0 HE2 HIS D 77 13.681 -20.822 22.386 1.00 0.00 H new ATOM 7729 N LEU D 78 12.964 -19.810 14.895 1.00 0.00 N ATOM 7730 CA LEU D 78 12.368 -19.949 13.535 1.00 0.00 C ATOM 7731 C LEU D 78 11.519 -21.222 13.482 1.00 0.00 C ATOM 7732 O LEU D 78 11.104 -21.658 12.425 1.00 0.00 O ATOM 7733 CB LEU D 78 13.490 -20.037 12.492 1.00 0.00 C ATOM 7734 CG LEU D 78 13.983 -18.627 12.133 1.00 0.00 C ATOM 7735 CD1 LEU D 78 15.438 -18.696 11.663 1.00 0.00 C ATOM 7736 CD2 LEU D 78 13.116 -18.046 11.012 1.00 0.00 C ATOM 0 H LEU D 78 13.976 -19.929 14.939 1.00 0.00 H new ATOM 0 HA LEU D 78 11.741 -19.084 13.320 1.00 0.00 H new ATOM 0 HB2 LEU D 78 14.316 -20.632 12.883 1.00 0.00 H new ATOM 0 HB3 LEU D 78 13.128 -20.544 11.597 1.00 0.00 H new ATOM 0 HG LEU D 78 13.913 -17.989 13.014 1.00 0.00 H new ATOM 0 HD11 LEU D 78 15.786 -17.695 11.409 1.00 0.00 H new ATOM 0 HD12 LEU D 78 16.059 -19.104 12.460 1.00 0.00 H new ATOM 0 HD13 LEU D 78 15.507 -19.338 10.785 1.00 0.00 H new ATOM 0 HD21 LEU D 78 13.469 -17.046 10.760 1.00 0.00 H new ATOM 0 HD22 LEU D 78 13.182 -18.686 10.132 1.00 0.00 H new ATOM 0 HD23 LEU D 78 12.079 -17.992 11.345 1.00 0.00 H new ATOM 7748 N ASP D 79 11.257 -21.823 14.611 1.00 0.00 N ATOM 7749 CA ASP D 79 10.436 -23.066 14.620 1.00 0.00 C ATOM 7750 C ASP D 79 8.976 -22.719 14.326 1.00 0.00 C ATOM 7751 O ASP D 79 8.247 -23.500 13.748 1.00 0.00 O ATOM 7752 CB ASP D 79 10.535 -23.733 15.993 1.00 0.00 C ATOM 7753 CG ASP D 79 11.981 -24.165 16.248 1.00 0.00 C ATOM 7754 OD1 ASP D 79 12.745 -24.201 15.297 1.00 0.00 O ATOM 7755 OD2 ASP D 79 12.300 -24.452 17.390 1.00 0.00 O ATOM 0 H ASP D 79 11.576 -21.507 15.527 1.00 0.00 H new ATOM 0 HA ASP D 79 10.806 -23.749 13.856 1.00 0.00 H new ATOM 0 HB2 ASP D 79 10.209 -23.041 16.770 1.00 0.00 H new ATOM 0 HB3 ASP D 79 9.873 -24.598 16.038 1.00 0.00 H new ATOM 7760 N ASN D 80 8.542 -21.553 14.718 1.00 0.00 N ATOM 7761 CA ASN D 80 7.128 -21.159 14.459 1.00 0.00 C ATOM 7762 C ASN D 80 6.934 -19.683 14.810 1.00 0.00 C ATOM 7763 O ASN D 80 6.940 -19.303 15.965 1.00 0.00 O ATOM 7764 CB ASN D 80 6.194 -22.013 15.318 1.00 0.00 C ATOM 7765 CG ASN D 80 4.758 -21.867 14.812 1.00 0.00 C ATOM 7766 OD1 ASN D 80 4.180 -20.802 14.888 1.00 0.00 O ATOM 7767 ND2 ASN D 80 4.154 -22.901 14.293 1.00 0.00 N ATOM 0 H ASN D 80 9.105 -20.856 15.206 1.00 0.00 H new ATOM 0 HA ASN D 80 6.897 -21.314 13.405 1.00 0.00 H new ATOM 0 HB2 ASN D 80 6.500 -23.058 15.278 1.00 0.00 H new ATOM 0 HB3 ASN D 80 6.257 -21.702 16.361 1.00 0.00 H new ATOM 0 HD21 ASN D 80 3.197 -22.814 13.951 1.00 0.00 H new ATOM 0 HD22 ASN D 80 4.639 -23.796 14.229 1.00 0.00 H new ATOM 7774 N LEU D 81 6.762 -18.846 13.823 1.00 0.00 N ATOM 7775 CA LEU D 81 6.567 -17.395 14.099 1.00 0.00 C ATOM 7776 C LEU D 81 5.113 -17.143 14.505 1.00 0.00 C ATOM 7777 O LEU D 81 4.836 -16.581 15.545 1.00 0.00 O ATOM 7778 CB LEU D 81 6.893 -16.590 12.838 1.00 0.00 C ATOM 7779 CG LEU D 81 8.409 -16.434 12.704 1.00 0.00 C ATOM 7780 CD1 LEU D 81 9.067 -17.816 12.687 1.00 0.00 C ATOM 7781 CD2 LEU D 81 8.732 -15.700 11.400 1.00 0.00 C ATOM 0 H LEU D 81 6.748 -19.105 12.837 1.00 0.00 H new ATOM 0 HA LEU D 81 7.228 -17.086 14.909 1.00 0.00 H new ATOM 0 HB2 LEU D 81 6.490 -17.094 11.959 1.00 0.00 H new ATOM 0 HB3 LEU D 81 6.420 -15.609 12.888 1.00 0.00 H new ATOM 0 HG LEU D 81 8.791 -15.861 13.549 1.00 0.00 H new ATOM 0 HD11 LEU D 81 10.147 -17.704 12.591 1.00 0.00 H new ATOM 0 HD12 LEU D 81 8.837 -18.340 13.615 1.00 0.00 H new ATOM 0 HD13 LEU D 81 8.686 -18.390 11.842 1.00 0.00 H new ATOM 0 HD21 LEU D 81 9.812 -15.588 11.303 1.00 0.00 H new ATOM 0 HD22 LEU D 81 8.349 -16.273 10.555 1.00 0.00 H new ATOM 0 HD23 LEU D 81 8.265 -14.715 11.411 1.00 0.00 H new ATOM 7793 N LYS D 82 4.180 -17.555 13.690 1.00 0.00 N ATOM 7794 CA LYS D 82 2.745 -17.339 14.026 1.00 0.00 C ATOM 7795 C LYS D 82 2.478 -17.823 15.454 1.00 0.00 C ATOM 7796 O LYS D 82 1.548 -17.388 16.104 1.00 0.00 O ATOM 7797 CB LYS D 82 1.866 -18.125 13.049 1.00 0.00 C ATOM 7798 CG LYS D 82 1.749 -17.358 11.729 1.00 0.00 C ATOM 7799 CD LYS D 82 3.139 -17.181 11.112 1.00 0.00 C ATOM 7800 CE LYS D 82 3.000 -16.800 9.637 1.00 0.00 C ATOM 7801 NZ LYS D 82 2.586 -17.998 8.850 1.00 0.00 N ATOM 0 H LYS D 82 4.351 -18.032 12.805 1.00 0.00 H new ATOM 0 HA LYS D 82 2.511 -16.277 13.951 1.00 0.00 H new ATOM 0 HB2 LYS D 82 2.295 -19.111 12.871 1.00 0.00 H new ATOM 0 HB3 LYS D 82 0.877 -18.281 13.479 1.00 0.00 H new ATOM 0 HG2 LYS D 82 1.100 -17.898 11.039 1.00 0.00 H new ATOM 0 HG3 LYS D 82 1.290 -16.384 11.902 1.00 0.00 H new ATOM 0 HD2 LYS D 82 3.690 -16.408 11.648 1.00 0.00 H new ATOM 0 HD3 LYS D 82 3.711 -18.104 11.207 1.00 0.00 H new ATOM 0 HE2 LYS D 82 2.263 -16.005 9.524 1.00 0.00 H new ATOM 0 HE3 LYS D 82 3.947 -16.413 9.260 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 2.829 -17.857 7.849 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 3.081 -18.838 9.211 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 1.559 -18.135 8.941 1.00 0.00 H new ATOM 7815 N GLY D 83 3.285 -18.723 15.945 1.00 0.00 N ATOM 7816 CA GLY D 83 3.074 -19.238 17.328 1.00 0.00 C ATOM 7817 C GLY D 83 3.480 -18.170 18.345 1.00 0.00 C ATOM 7818 O GLY D 83 2.723 -17.827 19.232 1.00 0.00 O ATOM 0 H GLY D 83 4.081 -19.124 15.449 1.00 0.00 H new ATOM 0 HA2 GLY D 83 2.028 -19.509 17.469 1.00 0.00 H new ATOM 0 HA3 GLY D 83 3.662 -20.143 17.483 1.00 0.00 H new ATOM 7822 N THR D 84 4.667 -17.642 18.228 1.00 0.00 N ATOM 7823 CA THR D 84 5.117 -16.600 19.193 1.00 0.00 C ATOM 7824 C THR D 84 4.451 -15.268 18.852 1.00 0.00 C ATOM 7825 O THR D 84 3.922 -14.585 19.707 1.00 0.00 O ATOM 7826 CB THR D 84 6.644 -16.463 19.120 1.00 0.00 C ATOM 7827 OG1 THR D 84 7.121 -15.859 20.313 1.00 0.00 O ATOM 7828 CG2 THR D 84 7.049 -15.607 17.916 1.00 0.00 C ATOM 0 H THR D 84 5.345 -17.887 17.506 1.00 0.00 H new ATOM 0 HA THR D 84 4.834 -16.888 20.205 1.00 0.00 H new ATOM 0 HB THR D 84 7.081 -17.455 19.007 1.00 0.00 H new ATOM 0 HG1 THR D 84 7.576 -15.019 20.095 1.00 0.00 H new ATOM 0 HG21 THR D 84 8.135 -15.520 17.880 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.692 -16.076 16.999 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.609 -14.614 18.011 1.00 0.00 H new ATOM 7836 N PHE D 85 4.477 -14.896 17.607 1.00 0.00 N ATOM 7837 CA PHE D 85 3.851 -13.607 17.196 1.00 0.00 C ATOM 7838 C PHE D 85 2.335 -13.686 17.402 1.00 0.00 C ATOM 7839 O PHE D 85 1.605 -12.779 17.055 1.00 0.00 O ATOM 7840 CB PHE D 85 4.152 -13.338 15.720 1.00 0.00 C ATOM 7841 CG PHE D 85 5.565 -12.825 15.577 1.00 0.00 C ATOM 7842 CD1 PHE D 85 5.843 -11.470 15.793 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.597 -13.704 15.228 1.00 0.00 C ATOM 7844 CE1 PHE D 85 7.153 -10.995 15.661 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.907 -13.229 15.095 1.00 0.00 C ATOM 7846 CZ PHE D 85 8.185 -11.874 15.312 1.00 0.00 C ATOM 0 H PHE D 85 4.906 -15.429 16.851 1.00 0.00 H new ATOM 0 HA PHE D 85 4.259 -12.798 17.802 1.00 0.00 H new ATOM 0 HB2 PHE D 85 4.026 -14.252 15.140 1.00 0.00 H new ATOM 0 HB3 PHE D 85 3.447 -12.608 15.322 1.00 0.00 H new ATOM 0 HD1 PHE D 85 5.047 -10.791 16.061 1.00 0.00 H new ATOM 0 HD2 PHE D 85 6.382 -14.749 15.061 1.00 0.00 H new ATOM 0 HE1 PHE D 85 7.368 -9.950 15.828 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.703 -13.907 14.825 1.00 0.00 H new ATOM 0 HZ PHE D 85 9.196 -11.507 15.210 1.00 0.00 H new ATOM 7856 N ALA D 86 1.856 -14.763 17.963 1.00 0.00 N ATOM 7857 CA ALA D 86 0.389 -14.893 18.188 1.00 0.00 C ATOM 7858 C ALA D 86 -0.074 -13.812 19.166 1.00 0.00 C ATOM 7859 O ALA D 86 -1.176 -13.309 19.073 1.00 0.00 O ATOM 7860 CB ALA D 86 0.081 -16.274 18.771 1.00 0.00 C ATOM 0 H ALA D 86 2.416 -15.557 18.274 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.135 -14.775 17.240 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -0.992 -16.368 18.935 1.00 0.00 H new ATOM 0 HB2 ALA D 86 0.411 -17.045 18.074 1.00 0.00 H new ATOM 0 HB3 ALA D 86 0.605 -16.394 19.719 1.00 0.00 H new ATOM 7866 N THR D 87 0.758 -13.451 20.104 1.00 0.00 N ATOM 7867 CA THR D 87 0.364 -12.404 21.085 1.00 0.00 C ATOM 7868 C THR D 87 0.520 -11.023 20.445 1.00 0.00 C ATOM 7869 O THR D 87 -0.386 -10.214 20.464 1.00 0.00 O ATOM 7870 CB THR D 87 1.259 -12.501 22.324 1.00 0.00 C ATOM 7871 OG1 THR D 87 2.609 -12.675 21.918 1.00 0.00 O ATOM 7872 CG2 THR D 87 0.822 -13.692 23.179 1.00 0.00 C ATOM 0 H THR D 87 1.694 -13.837 20.233 1.00 0.00 H new ATOM 0 HA THR D 87 -0.675 -12.552 21.378 1.00 0.00 H new ATOM 0 HB THR D 87 1.171 -11.586 22.910 1.00 0.00 H new ATOM 0 HG1 THR D 87 3.183 -12.736 22.710 1.00 0.00 H new ATOM 0 HG21 THR D 87 1.459 -13.760 24.061 1.00 0.00 H new ATOM 0 HG22 THR D 87 -0.214 -13.556 23.490 1.00 0.00 H new ATOM 0 HG23 THR D 87 0.909 -14.609 22.597 1.00 0.00 H new ATOM 7880 N LEU D 88 1.664 -10.746 19.880 1.00 0.00 N ATOM 7881 CA LEU D 88 1.872 -9.416 19.239 1.00 0.00 C ATOM 7882 C LEU D 88 0.747 -9.155 18.237 1.00 0.00 C ATOM 7883 O LEU D 88 0.113 -8.121 18.258 1.00 0.00 O ATOM 7884 CB LEU D 88 3.218 -9.403 18.505 1.00 0.00 C ATOM 7885 CG LEU D 88 4.358 -9.188 19.506 1.00 0.00 C ATOM 7886 CD1 LEU D 88 4.573 -10.462 20.328 1.00 0.00 C ATOM 7887 CD2 LEU D 88 5.643 -8.853 18.746 1.00 0.00 C ATOM 0 H LEU D 88 2.461 -11.381 19.835 1.00 0.00 H new ATOM 0 HA LEU D 88 1.869 -8.641 20.005 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.361 -10.344 17.974 1.00 0.00 H new ATOM 0 HB3 LEU D 88 3.226 -8.611 17.756 1.00 0.00 H new ATOM 0 HG LEU D 88 4.100 -8.367 20.175 1.00 0.00 H new ATOM 0 HD11 LEU D 88 5.385 -10.304 21.038 1.00 0.00 H new ATOM 0 HD12 LEU D 88 3.659 -10.704 20.870 1.00 0.00 H new ATOM 0 HD13 LEU D 88 4.829 -11.286 19.662 1.00 0.00 H new ATOM 0 HD21 LEU D 88 6.456 -8.699 19.456 1.00 0.00 H new ATOM 0 HD22 LEU D 88 5.895 -9.676 18.078 1.00 0.00 H new ATOM 0 HD23 LEU D 88 5.494 -7.944 18.163 1.00 0.00 H new ATOM 7899 N SER D 89 0.497 -10.084 17.355 1.00 0.00 N ATOM 7900 CA SER D 89 -0.586 -9.886 16.351 1.00 0.00 C ATOM 7901 C SER D 89 -1.898 -9.558 17.066 1.00 0.00 C ATOM 7902 O SER D 89 -2.617 -8.657 16.682 1.00 0.00 O ATOM 7903 CB SER D 89 -0.758 -11.163 15.528 1.00 0.00 C ATOM 7904 OG SER D 89 -1.469 -12.124 16.297 1.00 0.00 O ATOM 0 H SER D 89 0.996 -10.971 17.286 1.00 0.00 H new ATOM 0 HA SER D 89 -0.320 -9.061 15.691 1.00 0.00 H new ATOM 0 HB2 SER D 89 -1.298 -10.946 14.606 1.00 0.00 H new ATOM 0 HB3 SER D 89 0.216 -11.558 15.241 1.00 0.00 H new ATOM 0 HG SER D 89 -0.854 -12.564 16.920 1.00 0.00 H new ATOM 7910 N GLU D 90 -2.220 -10.284 18.101 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.488 -10.015 18.836 1.00 0.00 C ATOM 7912 C GLU D 90 -3.409 -8.644 19.513 1.00 0.00 C ATOM 7913 O GLU D 90 -4.358 -7.888 19.514 1.00 0.00 O ATOM 7914 CB GLU D 90 -3.700 -11.099 19.896 1.00 0.00 C ATOM 7915 CG GLU D 90 -4.939 -10.763 20.731 1.00 0.00 C ATOM 7916 CD GLU D 90 -5.377 -12.001 21.515 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -4.513 -12.674 22.053 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -6.569 -12.255 21.566 1.00 0.00 O ATOM 0 H GLU D 90 -1.659 -11.052 18.470 1.00 0.00 H new ATOM 0 HA GLU D 90 -4.323 -10.022 18.135 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -3.823 -12.071 19.418 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -2.823 -11.170 20.540 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -4.718 -9.945 21.416 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -5.747 -10.426 20.082 1.00 0.00 H new ATOM 7925 N LEU D 91 -2.285 -8.321 20.093 1.00 0.00 N ATOM 7926 CA LEU D 91 -2.151 -6.999 20.772 1.00 0.00 C ATOM 7927 C LEU D 91 -1.845 -5.917 19.735 1.00 0.00 C ATOM 7928 O LEU D 91 -2.033 -4.742 19.977 1.00 0.00 O ATOM 7929 CB LEU D 91 -1.010 -7.066 21.795 1.00 0.00 C ATOM 7930 CG LEU D 91 -0.728 -5.664 22.370 1.00 0.00 C ATOM 7931 CD1 LEU D 91 -0.441 -5.769 23.869 1.00 0.00 C ATOM 7932 CD2 LEU D 91 0.491 -5.046 21.671 1.00 0.00 C ATOM 0 H LEU D 91 -1.455 -8.913 20.126 1.00 0.00 H new ATOM 0 HA LEU D 91 -3.084 -6.756 21.281 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -1.274 -7.751 22.601 1.00 0.00 H new ATOM 0 HB3 LEU D 91 -0.111 -7.461 21.322 1.00 0.00 H new ATOM 0 HG LEU D 91 -1.602 -5.034 22.204 1.00 0.00 H new ATOM 0 HD11 LEU D 91 -0.242 -4.776 24.272 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -1.305 -6.200 24.376 1.00 0.00 H new ATOM 0 HD13 LEU D 91 0.429 -6.406 24.029 1.00 0.00 H new ATOM 0 HD21 LEU D 91 0.683 -4.055 22.083 1.00 0.00 H new ATOM 0 HD22 LEU D 91 1.363 -5.681 21.830 1.00 0.00 H new ATOM 0 HD23 LEU D 91 0.294 -4.962 20.602 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.360 -6.297 18.588 1.00 0.00 N ATOM 7945 CA HIS D 92 -1.027 -5.281 17.549 1.00 0.00 C ATOM 7946 C HIS D 92 -2.257 -4.980 16.688 1.00 0.00 C ATOM 7947 O HIS D 92 -2.514 -3.848 16.332 1.00 0.00 O ATOM 7948 CB HIS D 92 0.097 -5.813 16.659 1.00 0.00 C ATOM 7949 CG HIS D 92 1.385 -5.834 17.438 1.00 0.00 C ATOM 7950 ND1 HIS D 92 1.431 -6.162 18.785 1.00 0.00 N ATOM 7951 CD2 HIS D 92 2.682 -5.567 17.072 1.00 0.00 C ATOM 7952 CE1 HIS D 92 2.715 -6.085 19.179 1.00 0.00 C ATOM 7953 NE2 HIS D 92 3.516 -5.726 18.174 1.00 0.00 N ATOM 0 H HIS D 92 -1.179 -7.265 18.323 1.00 0.00 H new ATOM 0 HA HIS D 92 -0.706 -4.363 18.042 1.00 0.00 H new ATOM 0 HB2 HIS D 92 -0.145 -6.816 16.309 1.00 0.00 H new ATOM 0 HB3 HIS D 92 0.204 -5.184 15.775 1.00 0.00 H new ATOM 0 HD2 HIS D 92 3.004 -5.278 16.082 1.00 0.00 H new ATOM 0 HE1 HIS D 92 3.055 -6.288 20.184 1.00 0.00 H new ATOM 0 HE2 HIS D 92 4.527 -5.596 18.207 1.00 0.00 H new ATOM 7962 N CYS D 93 -3.010 -5.984 16.333 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.210 -5.749 15.477 1.00 0.00 C ATOM 7964 C CYS D 93 -5.406 -5.311 16.328 1.00 0.00 C ATOM 7965 O CYS D 93 -6.183 -4.467 15.927 1.00 0.00 O ATOM 7966 CB CYS D 93 -4.563 -7.042 14.739 1.00 0.00 C ATOM 7967 SG CYS D 93 -6.117 -6.817 13.840 1.00 0.00 S ATOM 0 H CYS D 93 -2.848 -6.956 16.597 1.00 0.00 H new ATOM 0 HA CYS D 93 -3.981 -4.958 14.763 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -3.765 -7.308 14.046 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -4.656 -7.864 15.448 1.00 0.00 H new ATOM 0 HG CYS D 93 -6.739 -7.956 13.756 1.00 0.00 H new ATOM 7973 N ASP D 94 -5.581 -5.891 17.484 1.00 0.00 N ATOM 7974 CA ASP D 94 -6.753 -5.518 18.334 1.00 0.00 C ATOM 7975 C ASP D 94 -6.434 -4.304 19.210 1.00 0.00 C ATOM 7976 O ASP D 94 -7.288 -3.477 19.465 1.00 0.00 O ATOM 7977 CB ASP D 94 -7.124 -6.701 19.229 1.00 0.00 C ATOM 7978 CG ASP D 94 -7.192 -7.976 18.385 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -8.139 -8.111 17.628 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -6.295 -8.793 18.510 1.00 0.00 O ATOM 0 H ASP D 94 -4.967 -6.604 17.877 1.00 0.00 H new ATOM 0 HA ASP D 94 -7.586 -5.262 17.679 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -6.386 -6.816 20.023 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -8.085 -6.519 19.711 1.00 0.00 H new ATOM 7985 N LYS D 95 -5.229 -4.194 19.696 1.00 0.00 N ATOM 7986 CA LYS D 95 -4.889 -3.039 20.578 1.00 0.00 C ATOM 7987 C LYS D 95 -4.364 -1.862 19.745 1.00 0.00 C ATOM 7988 O LYS D 95 -4.839 -0.750 19.865 1.00 0.00 O ATOM 7989 CB LYS D 95 -3.822 -3.477 21.592 1.00 0.00 C ATOM 7990 CG LYS D 95 -4.212 -3.020 23.004 1.00 0.00 C ATOM 7991 CD LYS D 95 -5.226 -4.002 23.607 1.00 0.00 C ATOM 7992 CE LYS D 95 -4.549 -5.348 23.901 1.00 0.00 C ATOM 7993 NZ LYS D 95 -5.135 -5.935 25.139 1.00 0.00 N ATOM 0 H LYS D 95 -4.467 -4.850 19.523 1.00 0.00 H new ATOM 0 HA LYS D 95 -5.787 -2.715 21.104 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -3.713 -4.561 21.570 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -2.855 -3.054 21.319 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -3.326 -2.965 23.636 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -4.640 -2.018 22.967 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -5.643 -3.588 24.525 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -6.057 -4.148 22.917 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -4.688 -6.029 23.061 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -3.475 -5.209 24.024 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -4.678 -6.847 25.341 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -4.981 -5.287 25.937 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -6.156 -6.081 25.004 1.00 0.00 H new ATOM 8007 N LEU D 96 -3.385 -2.087 18.910 1.00 0.00 N ATOM 8008 CA LEU D 96 -2.841 -0.964 18.090 1.00 0.00 C ATOM 8009 C LEU D 96 -3.668 -0.815 16.810 1.00 0.00 C ATOM 8010 O LEU D 96 -3.826 0.271 16.289 1.00 0.00 O ATOM 8011 CB LEU D 96 -1.381 -1.250 17.724 1.00 0.00 C ATOM 8012 CG LEU D 96 -0.468 -0.843 18.883 1.00 0.00 C ATOM 8013 CD1 LEU D 96 -0.913 -1.558 20.159 1.00 0.00 C ATOM 8014 CD2 LEU D 96 0.973 -1.236 18.556 1.00 0.00 C ATOM 0 H LEU D 96 -2.941 -2.993 18.760 1.00 0.00 H new ATOM 0 HA LEU D 96 -2.894 -0.041 18.667 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -1.253 -2.309 17.502 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -1.108 -0.701 16.823 1.00 0.00 H new ATOM 0 HG LEU D 96 -0.528 0.235 19.032 1.00 0.00 H new ATOM 0 HD11 LEU D 96 -0.263 -1.268 20.984 1.00 0.00 H new ATOM 0 HD12 LEU D 96 -1.941 -1.280 20.392 1.00 0.00 H new ATOM 0 HD13 LEU D 96 -0.853 -2.636 20.012 1.00 0.00 H new ATOM 0 HD21 LEU D 96 1.625 -0.947 19.380 1.00 0.00 H new ATOM 0 HD22 LEU D 96 1.031 -2.314 18.408 1.00 0.00 H new ATOM 0 HD23 LEU D 96 1.291 -0.727 17.646 1.00 0.00 H new ATOM 8026 N HIS D 97 -4.190 -1.898 16.299 1.00 0.00 N ATOM 8027 CA HIS D 97 -5.007 -1.829 15.051 1.00 0.00 C ATOM 8028 C HIS D 97 -4.343 -0.880 14.047 1.00 0.00 C ATOM 8029 O HIS D 97 -5.003 -0.261 13.236 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.414 -1.324 15.383 1.00 0.00 C ATOM 8031 CG HIS D 97 -6.345 0.103 15.854 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -5.929 1.137 15.024 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -6.632 0.684 17.064 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -5.979 2.275 15.740 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -6.401 2.053 16.987 1.00 0.00 N ATOM 0 H HIS D 97 -4.085 -2.833 16.694 1.00 0.00 H new ATOM 0 HA HIS D 97 -5.075 -2.825 14.613 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -7.053 -1.396 14.503 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -6.862 -1.950 16.154 1.00 0.00 H new ATOM 0 HD1 HIS D 97 -5.639 1.049 14.050 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -6.983 0.159 17.940 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -5.711 3.247 15.354 1.00 0.00 H new ATOM 8044 N VAL D 98 -3.044 -0.765 14.094 1.00 0.00 N ATOM 8045 CA VAL D 98 -2.342 0.141 13.140 1.00 0.00 C ATOM 8046 C VAL D 98 -2.520 -0.393 11.716 1.00 0.00 C ATOM 8047 O VAL D 98 -2.201 -1.529 11.422 1.00 0.00 O ATOM 8048 CB VAL D 98 -0.850 0.197 13.496 1.00 0.00 C ATOM 8049 CG1 VAL D 98 -0.044 0.711 12.297 1.00 0.00 C ATOM 8050 CG2 VAL D 98 -0.644 1.140 14.688 1.00 0.00 C ATOM 0 H VAL D 98 -2.439 -1.258 14.750 1.00 0.00 H new ATOM 0 HA VAL D 98 -2.762 1.145 13.204 1.00 0.00 H new ATOM 0 HB VAL D 98 -0.508 -0.805 13.756 1.00 0.00 H new ATOM 0 HG11 VAL D 98 1.014 0.748 12.558 1.00 0.00 H new ATOM 0 HG12 VAL D 98 -0.185 0.041 11.449 1.00 0.00 H new ATOM 0 HG13 VAL D 98 -0.387 1.711 12.030 1.00 0.00 H new ATOM 0 HG21 VAL D 98 0.415 1.180 14.941 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -0.993 2.139 14.426 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -1.208 0.772 15.545 1.00 0.00 H new ATOM 8060 N ASP D 99 -3.031 0.417 10.829 1.00 0.00 N ATOM 8061 CA ASP D 99 -3.235 -0.038 9.425 1.00 0.00 C ATOM 8062 C ASP D 99 -1.961 -0.729 8.921 1.00 0.00 C ATOM 8063 O ASP D 99 -0.874 -0.455 9.391 1.00 0.00 O ATOM 8064 CB ASP D 99 -3.549 1.174 8.541 1.00 0.00 C ATOM 8065 CG ASP D 99 -2.792 2.396 9.064 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -3.069 2.809 10.178 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -1.947 2.899 8.342 1.00 0.00 O ATOM 0 H ASP D 99 -3.317 1.378 11.018 1.00 0.00 H new ATOM 0 HA ASP D 99 -4.066 -0.742 9.385 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -3.262 0.969 7.509 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -4.621 1.370 8.541 1.00 0.00 H new ATOM 8072 N PRO D 100 -2.095 -1.616 7.968 1.00 0.00 N ATOM 8073 CA PRO D 100 -0.936 -2.356 7.388 1.00 0.00 C ATOM 8074 C PRO D 100 -0.009 -1.434 6.585 1.00 0.00 C ATOM 8075 O PRO D 100 -0.022 -0.230 6.752 1.00 0.00 O ATOM 8076 CB PRO D 100 -1.588 -3.401 6.472 1.00 0.00 C ATOM 8077 CG PRO D 100 -2.929 -2.839 6.130 1.00 0.00 C ATOM 8078 CD PRO D 100 -3.366 -2.014 7.339 1.00 0.00 C ATOM 0 HA PRO D 100 -0.305 -2.795 8.161 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -0.990 -3.567 5.576 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -1.681 -4.363 6.976 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -2.875 -2.219 5.235 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -3.644 -3.636 5.923 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -3.954 -1.146 7.040 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -3.984 -2.599 8.020 1.00 0.00 H new ATOM 8086 N GLU D 101 0.794 -1.990 5.719 1.00 0.00 N ATOM 8087 CA GLU D 101 1.719 -1.145 4.909 1.00 0.00 C ATOM 8088 C GLU D 101 2.618 -0.332 5.843 1.00 0.00 C ATOM 8089 O GLU D 101 3.097 0.727 5.491 1.00 0.00 O ATOM 8090 CB GLU D 101 0.903 -0.193 4.029 1.00 0.00 C ATOM 8091 CG GLU D 101 -0.262 -0.953 3.394 1.00 0.00 C ATOM 8092 CD GLU D 101 0.269 -2.183 2.656 1.00 0.00 C ATOM 8093 OE1 GLU D 101 1.350 -2.093 2.097 1.00 0.00 O ATOM 8094 OE2 GLU D 101 -0.414 -3.194 2.662 1.00 0.00 O ATOM 0 H GLU D 101 0.850 -2.992 5.537 1.00 0.00 H new ATOM 0 HA GLU D 101 2.336 -1.785 4.278 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.526 0.637 4.626 1.00 0.00 H new ATOM 0 HB3 GLU D 101 1.538 0.235 3.253 1.00 0.00 H new ATOM 0 HG2 GLU D 101 -0.973 -1.256 4.162 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -0.798 -0.304 2.701 1.00 0.00 H new ATOM 8101 N ASN D 102 2.850 -0.822 7.033 1.00 0.00 N ATOM 8102 CA ASN D 102 3.718 -0.083 7.997 1.00 0.00 C ATOM 8103 C ASN D 102 4.652 -1.071 8.698 1.00 0.00 C ATOM 8104 O ASN D 102 5.772 -0.745 9.040 1.00 0.00 O ATOM 8105 CB ASN D 102 2.842 0.618 9.038 1.00 0.00 C ATOM 8106 CG ASN D 102 2.216 1.871 8.423 1.00 0.00 C ATOM 8107 OD1 ASN D 102 2.346 2.111 7.239 1.00 0.00 O ATOM 8108 ND2 ASN D 102 1.535 2.686 9.182 1.00 0.00 N ATOM 0 H ASN D 102 2.474 -1.705 7.380 1.00 0.00 H new ATOM 0 HA ASN D 102 4.309 0.660 7.461 1.00 0.00 H new ATOM 0 HB2 ASN D 102 2.061 -0.058 9.385 1.00 0.00 H new ATOM 0 HB3 ASN D 102 3.440 0.888 9.909 1.00 0.00 H new ATOM 0 HD21 ASN D 102 1.113 3.523 8.781 1.00 0.00 H new ATOM 0 HD22 ASN D 102 1.425 2.485 10.176 1.00 0.00 H new ATOM 8115 N PHE D 103 4.201 -2.276 8.917 1.00 0.00 N ATOM 8116 CA PHE D 103 5.064 -3.282 9.597 1.00 0.00 C ATOM 8117 C PHE D 103 6.292 -3.569 8.731 1.00 0.00 C ATOM 8118 O PHE D 103 7.384 -3.765 9.228 1.00 0.00 O ATOM 8119 CB PHE D 103 4.273 -4.575 9.807 1.00 0.00 C ATOM 8120 CG PHE D 103 2.890 -4.245 10.324 1.00 0.00 C ATOM 8121 CD1 PHE D 103 2.741 -3.495 11.497 1.00 0.00 C ATOM 8122 CD2 PHE D 103 1.758 -4.691 9.631 1.00 0.00 C ATOM 8123 CE1 PHE D 103 1.462 -3.190 11.976 1.00 0.00 C ATOM 8124 CE2 PHE D 103 0.478 -4.387 10.110 1.00 0.00 C ATOM 8125 CZ PHE D 103 0.330 -3.636 11.283 1.00 0.00 C ATOM 0 H PHE D 103 3.273 -2.607 8.654 1.00 0.00 H new ATOM 0 HA PHE D 103 5.384 -2.892 10.563 1.00 0.00 H new ATOM 0 HB2 PHE D 103 4.200 -5.125 8.869 1.00 0.00 H new ATOM 0 HB3 PHE D 103 4.793 -5.220 10.515 1.00 0.00 H new ATOM 0 HD1 PHE D 103 3.614 -3.152 12.032 1.00 0.00 H new ATOM 0 HD2 PHE D 103 1.872 -5.270 8.726 1.00 0.00 H new ATOM 0 HE1 PHE D 103 1.348 -2.611 12.880 1.00 0.00 H new ATOM 0 HE2 PHE D 103 -0.395 -4.731 9.575 1.00 0.00 H new ATOM 0 HZ PHE D 103 -0.657 -3.401 11.653 1.00 0.00 H new ATOM 8135 N ARG D 104 6.125 -3.597 7.437 1.00 0.00 N ATOM 8136 CA ARG D 104 7.285 -3.872 6.543 1.00 0.00 C ATOM 8137 C ARG D 104 8.242 -2.678 6.564 1.00 0.00 C ATOM 8138 O ARG D 104 9.417 -2.807 6.282 1.00 0.00 O ATOM 8139 CB ARG D 104 6.786 -4.099 5.114 1.00 0.00 C ATOM 8140 CG ARG D 104 7.955 -4.532 4.228 1.00 0.00 C ATOM 8141 CD ARG D 104 7.420 -5.052 2.892 1.00 0.00 C ATOM 8142 NE ARG D 104 6.538 -4.022 2.276 1.00 0.00 N ATOM 8143 CZ ARG D 104 5.966 -4.255 1.125 1.00 0.00 C ATOM 8144 NH1 ARG D 104 6.171 -5.389 0.513 1.00 0.00 N ATOM 8145 NH2 ARG D 104 5.191 -3.354 0.588 1.00 0.00 N ATOM 0 H ARG D 104 5.236 -3.442 6.961 1.00 0.00 H new ATOM 0 HA ARG D 104 7.808 -4.763 6.892 1.00 0.00 H new ATOM 0 HB2 ARG D 104 6.008 -4.862 5.106 1.00 0.00 H new ATOM 0 HB3 ARG D 104 6.339 -3.184 4.724 1.00 0.00 H new ATOM 0 HG2 ARG D 104 8.628 -3.691 4.060 1.00 0.00 H new ATOM 0 HG3 ARG D 104 8.534 -5.309 4.727 1.00 0.00 H new ATOM 0 HD2 ARG D 104 8.248 -5.285 2.222 1.00 0.00 H new ATOM 0 HD3 ARG D 104 6.864 -5.977 3.046 1.00 0.00 H new ATOM 0 HE ARG D 104 6.381 -3.134 2.753 1.00 0.00 H new ATOM 0 HH11 ARG D 104 6.778 -6.093 0.933 1.00 0.00 H new ATOM 0 HH12 ARG D 104 5.725 -5.571 -0.386 1.00 0.00 H new ATOM 0 HH21 ARG D 104 5.032 -2.468 1.067 1.00 0.00 H new ATOM 0 HH22 ARG D 104 4.744 -3.536 -0.311 1.00 0.00 H new ATOM 8159 N LEU D 105 7.751 -1.516 6.897 1.00 0.00 N ATOM 8160 CA LEU D 105 8.634 -0.316 6.934 1.00 0.00 C ATOM 8161 C LEU D 105 9.435 -0.312 8.239 1.00 0.00 C ATOM 8162 O LEU D 105 10.432 0.371 8.364 1.00 0.00 O ATOM 8163 CB LEU D 105 7.775 0.950 6.854 1.00 0.00 C ATOM 8164 CG LEU D 105 7.340 1.184 5.406 1.00 0.00 C ATOM 8165 CD1 LEU D 105 6.669 -0.078 4.859 1.00 0.00 C ATOM 8166 CD2 LEU D 105 6.348 2.350 5.356 1.00 0.00 C ATOM 0 H LEU D 105 6.776 -1.346 7.145 1.00 0.00 H new ATOM 0 HA LEU D 105 9.321 -0.342 6.088 1.00 0.00 H new ATOM 0 HB2 LEU D 105 6.900 0.849 7.496 1.00 0.00 H new ATOM 0 HB3 LEU D 105 8.340 1.808 7.218 1.00 0.00 H new ATOM 0 HG LEU D 105 8.214 1.420 4.799 1.00 0.00 H new ATOM 0 HD11 LEU D 105 6.360 0.092 3.828 1.00 0.00 H new ATOM 0 HD12 LEU D 105 7.373 -0.909 4.895 1.00 0.00 H new ATOM 0 HD13 LEU D 105 5.795 -0.317 5.465 1.00 0.00 H new ATOM 0 HD21 LEU D 105 6.037 2.519 4.325 1.00 0.00 H new ATOM 0 HD22 LEU D 105 5.476 2.112 5.964 1.00 0.00 H new ATOM 0 HD23 LEU D 105 6.825 3.250 5.743 1.00 0.00 H new ATOM 8178 N LEU D 106 9.006 -1.067 9.213 1.00 0.00 N ATOM 8179 CA LEU D 106 9.742 -1.105 10.509 1.00 0.00 C ATOM 8180 C LEU D 106 10.971 -2.008 10.367 1.00 0.00 C ATOM 8181 O LEU D 106 12.061 -1.658 10.773 1.00 0.00 O ATOM 8182 CB LEU D 106 8.805 -1.650 11.600 1.00 0.00 C ATOM 8183 CG LEU D 106 9.541 -1.802 12.946 1.00 0.00 C ATOM 8184 CD1 LEU D 106 10.461 -3.036 12.930 1.00 0.00 C ATOM 8185 CD2 LEU D 106 10.367 -0.545 13.237 1.00 0.00 C ATOM 0 H LEU D 106 8.177 -1.660 9.168 1.00 0.00 H new ATOM 0 HA LEU D 106 10.070 -0.103 10.785 1.00 0.00 H new ATOM 0 HB2 LEU D 106 7.955 -0.978 11.722 1.00 0.00 H new ATOM 0 HB3 LEU D 106 8.406 -2.616 11.290 1.00 0.00 H new ATOM 0 HG LEU D 106 8.796 -1.935 13.730 1.00 0.00 H new ATOM 0 HD11 LEU D 106 10.970 -3.123 13.890 1.00 0.00 H new ATOM 0 HD12 LEU D 106 9.865 -3.932 12.753 1.00 0.00 H new ATOM 0 HD13 LEU D 106 11.200 -2.929 12.136 1.00 0.00 H new ATOM 0 HD21 LEU D 106 10.883 -0.661 14.190 1.00 0.00 H new ATOM 0 HD22 LEU D 106 11.099 -0.399 12.443 1.00 0.00 H new ATOM 0 HD23 LEU D 106 9.707 0.321 13.286 1.00 0.00 H new ATOM 8197 N GLY D 107 10.804 -3.170 9.797 1.00 0.00 N ATOM 8198 CA GLY D 107 11.963 -4.094 9.636 1.00 0.00 C ATOM 8199 C GLY D 107 12.858 -3.616 8.490 1.00 0.00 C ATOM 8200 O GLY D 107 14.014 -3.977 8.403 1.00 0.00 O ATOM 0 H GLY D 107 9.916 -3.519 9.436 1.00 0.00 H new ATOM 0 HA2 GLY D 107 12.536 -4.137 10.562 1.00 0.00 H new ATOM 0 HA3 GLY D 107 11.608 -5.104 9.434 1.00 0.00 H new ATOM 8204 N ASN D 108 12.334 -2.812 7.606 1.00 0.00 N ATOM 8205 CA ASN D 108 13.160 -2.320 6.465 1.00 0.00 C ATOM 8206 C ASN D 108 14.212 -1.332 6.975 1.00 0.00 C ATOM 8207 O ASN D 108 15.395 -1.502 6.754 1.00 0.00 O ATOM 8208 CB ASN D 108 12.256 -1.623 5.446 1.00 0.00 C ATOM 8209 CG ASN D 108 11.458 -2.672 4.669 1.00 0.00 C ATOM 8210 OD1 ASN D 108 11.496 -3.919 5.052 1.00 0.00 O flip ATOM 8211 ND2 ASN D 108 10.793 -2.352 3.704 1.00 0.00 N flip ATOM 0 H ASN D 108 11.372 -2.474 7.623 1.00 0.00 H new ATOM 0 HA ASN D 108 13.661 -3.165 5.992 1.00 0.00 H new ATOM 0 HB2 ASN D 108 11.578 -0.938 5.955 1.00 0.00 H new ATOM 0 HB3 ASN D 108 12.857 -1.026 4.760 1.00 0.00 H new ATOM 0 HD21 ASN D 108 10.764 -1.377 3.405 1.00 0.00 H new ATOM 0 HD22 ASN D 108 10.264 -3.058 3.192 1.00 0.00 H new ATOM 8218 N VAL D 109 13.793 -0.297 7.652 1.00 0.00 N ATOM 8219 CA VAL D 109 14.771 0.701 8.170 1.00 0.00 C ATOM 8220 C VAL D 109 15.846 -0.010 8.995 1.00 0.00 C ATOM 8221 O VAL D 109 16.945 0.481 9.156 1.00 0.00 O ATOM 8222 CB VAL D 109 14.044 1.721 9.049 1.00 0.00 C ATOM 8223 CG1 VAL D 109 13.243 0.988 10.127 1.00 0.00 C ATOM 8224 CG2 VAL D 109 15.069 2.642 9.715 1.00 0.00 C ATOM 0 H VAL D 109 12.816 -0.100 7.868 1.00 0.00 H new ATOM 0 HA VAL D 109 15.241 1.214 7.331 1.00 0.00 H new ATOM 0 HB VAL D 109 13.367 2.313 8.433 1.00 0.00 H new ATOM 0 HG11 VAL D 109 12.725 1.715 10.753 1.00 0.00 H new ATOM 0 HG12 VAL D 109 12.513 0.331 9.654 1.00 0.00 H new ATOM 0 HG13 VAL D 109 13.919 0.395 10.743 1.00 0.00 H new ATOM 0 HG21 VAL D 109 14.552 3.369 10.341 1.00 0.00 H new ATOM 0 HG22 VAL D 109 15.745 2.049 10.330 1.00 0.00 H new ATOM 0 HG23 VAL D 109 15.640 3.165 8.948 1.00 0.00 H new ATOM 8234 N LEU D 110 15.536 -1.163 9.522 1.00 0.00 N ATOM 8235 CA LEU D 110 16.540 -1.902 10.340 1.00 0.00 C ATOM 8236 C LEU D 110 17.725 -2.304 9.455 1.00 0.00 C ATOM 8237 O LEU D 110 18.869 -2.059 9.783 1.00 0.00 O ATOM 8238 CB LEU D 110 15.885 -3.157 10.931 1.00 0.00 C ATOM 8239 CG LEU D 110 16.548 -3.508 12.267 1.00 0.00 C ATOM 8240 CD1 LEU D 110 15.885 -4.757 12.851 1.00 0.00 C ATOM 8241 CD2 LEU D 110 18.039 -3.776 12.046 1.00 0.00 C ATOM 0 H LEU D 110 14.632 -1.625 9.422 1.00 0.00 H new ATOM 0 HA LEU D 110 16.897 -1.264 11.148 1.00 0.00 H new ATOM 0 HB2 LEU D 110 14.818 -2.987 11.077 1.00 0.00 H new ATOM 0 HB3 LEU D 110 15.982 -3.991 10.236 1.00 0.00 H new ATOM 0 HG LEU D 110 16.430 -2.675 12.960 1.00 0.00 H new ATOM 0 HD11 LEU D 110 16.356 -5.008 13.802 1.00 0.00 H new ATOM 0 HD12 LEU D 110 14.824 -4.565 13.011 1.00 0.00 H new ATOM 0 HD13 LEU D 110 16.002 -5.589 12.157 1.00 0.00 H new ATOM 0 HD21 LEU D 110 18.509 -4.025 12.997 1.00 0.00 H new ATOM 0 HD22 LEU D 110 18.160 -4.608 11.352 1.00 0.00 H new ATOM 0 HD23 LEU D 110 18.511 -2.886 11.631 1.00 0.00 H new ATOM 8253 N VAL D 111 17.460 -2.919 8.335 1.00 0.00 N ATOM 8254 CA VAL D 111 18.570 -3.338 7.433 1.00 0.00 C ATOM 8255 C VAL D 111 19.519 -2.161 7.205 1.00 0.00 C ATOM 8256 O VAL D 111 20.724 -2.303 7.260 1.00 0.00 O ATOM 8257 CB VAL D 111 17.992 -3.792 6.091 1.00 0.00 C ATOM 8258 CG1 VAL D 111 19.123 -4.298 5.193 1.00 0.00 C ATOM 8259 CG2 VAL D 111 16.987 -4.920 6.328 1.00 0.00 C ATOM 0 H VAL D 111 16.523 -3.149 8.005 1.00 0.00 H new ATOM 0 HA VAL D 111 19.118 -4.161 7.892 1.00 0.00 H new ATOM 0 HB VAL D 111 17.492 -2.953 5.607 1.00 0.00 H new ATOM 0 HG11 VAL D 111 18.711 -4.621 4.237 1.00 0.00 H new ATOM 0 HG12 VAL D 111 19.842 -3.496 5.026 1.00 0.00 H new ATOM 0 HG13 VAL D 111 19.623 -5.138 5.676 1.00 0.00 H new ATOM 0 HG21 VAL D 111 16.574 -5.245 5.373 1.00 0.00 H new ATOM 0 HG22 VAL D 111 17.489 -5.759 6.811 1.00 0.00 H new ATOM 0 HG23 VAL D 111 16.182 -4.561 6.969 1.00 0.00 H new ATOM 8269 N CYS D 112 18.987 -0.999 6.944 1.00 0.00 N ATOM 8270 CA CYS D 112 19.861 0.185 6.708 1.00 0.00 C ATOM 8271 C CYS D 112 20.864 0.320 7.856 1.00 0.00 C ATOM 8272 O CYS D 112 21.997 0.708 7.659 1.00 0.00 O ATOM 8273 CB CYS D 112 19.001 1.448 6.631 1.00 0.00 C ATOM 8274 SG CYS D 112 18.143 1.499 5.039 1.00 0.00 S ATOM 0 H CYS D 112 17.985 -0.818 6.884 1.00 0.00 H new ATOM 0 HA CYS D 112 20.400 0.055 5.770 1.00 0.00 H new ATOM 0 HB2 CYS D 112 18.278 1.458 7.446 1.00 0.00 H new ATOM 0 HB3 CYS D 112 19.626 2.334 6.748 1.00 0.00 H new ATOM 0 HG CYS D 112 17.433 0.420 4.894 1.00 0.00 H new ATOM 8280 N VAL D 113 20.457 0.003 9.054 1.00 0.00 N ATOM 8281 CA VAL D 113 21.392 0.116 10.210 1.00 0.00 C ATOM 8282 C VAL D 113 22.426 -1.009 10.141 1.00 0.00 C ATOM 8283 O VAL D 113 23.540 -0.870 10.606 1.00 0.00 O ATOM 8284 CB VAL D 113 20.604 0.008 11.517 1.00 0.00 C ATOM 8285 CG1 VAL D 113 21.534 0.295 12.698 1.00 0.00 C ATOM 8286 CG2 VAL D 113 19.462 1.025 11.509 1.00 0.00 C ATOM 0 H VAL D 113 19.520 -0.329 9.283 1.00 0.00 H new ATOM 0 HA VAL D 113 21.901 1.079 10.173 1.00 0.00 H new ATOM 0 HB VAL D 113 20.194 -0.998 11.613 1.00 0.00 H new ATOM 0 HG11 VAL D 113 20.973 0.218 13.630 1.00 0.00 H new ATOM 0 HG12 VAL D 113 22.349 -0.429 12.704 1.00 0.00 H new ATOM 0 HG13 VAL D 113 21.943 1.301 12.603 1.00 0.00 H new ATOM 0 HG21 VAL D 113 18.900 0.949 12.440 1.00 0.00 H new ATOM 0 HG22 VAL D 113 19.871 2.031 11.414 1.00 0.00 H new ATOM 0 HG23 VAL D 113 18.800 0.822 10.668 1.00 0.00 H new ATOM 8296 N LEU D 114 22.068 -2.123 9.563 1.00 0.00 N ATOM 8297 CA LEU D 114 23.033 -3.254 9.465 1.00 0.00 C ATOM 8298 C LEU D 114 24.103 -2.919 8.423 1.00 0.00 C ATOM 8299 O LEU D 114 25.272 -3.191 8.613 1.00 0.00 O ATOM 8300 CB LEU D 114 22.292 -4.525 9.046 1.00 0.00 C ATOM 8301 CG LEU D 114 21.075 -4.733 9.950 1.00 0.00 C ATOM 8302 CD1 LEU D 114 20.367 -6.033 9.561 1.00 0.00 C ATOM 8303 CD2 LEU D 114 21.528 -4.816 11.412 1.00 0.00 C ATOM 0 H LEU D 114 21.150 -2.299 9.155 1.00 0.00 H new ATOM 0 HA LEU D 114 23.505 -3.414 10.434 1.00 0.00 H new ATOM 0 HB2 LEU D 114 21.976 -4.447 8.006 1.00 0.00 H new ATOM 0 HB3 LEU D 114 22.958 -5.385 9.113 1.00 0.00 H new ATOM 0 HG LEU D 114 20.389 -3.895 9.831 1.00 0.00 H new ATOM 0 HD11 LEU D 114 19.500 -6.182 10.205 1.00 0.00 H new ATOM 0 HD12 LEU D 114 20.042 -5.974 8.522 1.00 0.00 H new ATOM 0 HD13 LEU D 114 21.054 -6.871 9.679 1.00 0.00 H new ATOM 0 HD21 LEU D 114 20.660 -4.964 12.054 1.00 0.00 H new ATOM 0 HD22 LEU D 114 22.216 -5.653 11.533 1.00 0.00 H new ATOM 0 HD23 LEU D 114 22.031 -3.890 11.690 1.00 0.00 H new ATOM 8315 N ALA D 115 23.714 -2.330 7.325 1.00 0.00 N ATOM 8316 CA ALA D 115 24.714 -1.979 6.277 1.00 0.00 C ATOM 8317 C ALA D 115 25.514 -0.757 6.732 1.00 0.00 C ATOM 8318 O ALA D 115 26.604 -0.503 6.259 1.00 0.00 O ATOM 8319 CB ALA D 115 23.990 -1.658 4.968 1.00 0.00 C ATOM 0 H ALA D 115 22.750 -2.077 7.109 1.00 0.00 H new ATOM 0 HA ALA D 115 25.390 -2.820 6.119 1.00 0.00 H new ATOM 0 HB1 ALA D 115 24.721 -1.401 4.201 1.00 0.00 H new ATOM 0 HB2 ALA D 115 23.417 -2.528 4.646 1.00 0.00 H new ATOM 0 HB3 ALA D 115 23.315 -0.816 5.122 1.00 0.00 H new ATOM 8325 N HIS D 116 24.978 0.002 7.646 1.00 0.00 N ATOM 8326 CA HIS D 116 25.699 1.210 8.138 1.00 0.00 C ATOM 8327 C HIS D 116 26.674 0.802 9.245 1.00 0.00 C ATOM 8328 O HIS D 116 27.855 1.085 9.182 1.00 0.00 O ATOM 8329 CB HIS D 116 24.678 2.211 8.689 1.00 0.00 C ATOM 8330 CG HIS D 116 25.380 3.313 9.439 1.00 0.00 C ATOM 8331 ND1 HIS D 116 26.261 3.058 10.482 1.00 0.00 N ATOM 8332 CD2 HIS D 116 25.332 4.680 9.315 1.00 0.00 C ATOM 8333 CE1 HIS D 116 26.701 4.244 10.940 1.00 0.00 C ATOM 8334 NE2 HIS D 116 26.165 5.261 10.263 1.00 0.00 N ATOM 0 H HIS D 116 24.068 -0.163 8.076 1.00 0.00 H new ATOM 0 HA HIS D 116 26.256 1.670 7.321 1.00 0.00 H new ATOM 0 HB2 HIS D 116 24.094 2.633 7.871 1.00 0.00 H new ATOM 0 HB3 HIS D 116 23.978 1.700 9.350 1.00 0.00 H new ATOM 0 HD2 HIS D 116 24.738 5.220 8.592 1.00 0.00 H new ATOM 0 HE1 HIS D 116 27.401 4.359 11.754 1.00 0.00 H new ATOM 0 HE2 HIS D 116 26.332 6.256 10.410 1.00 0.00 H new ATOM 8343 N HIS D 117 26.189 0.144 10.262 1.00 0.00 N ATOM 8344 CA HIS D 117 27.085 -0.277 11.375 1.00 0.00 C ATOM 8345 C HIS D 117 28.007 -1.401 10.898 1.00 0.00 C ATOM 8346 O HIS D 117 29.017 -1.689 11.509 1.00 0.00 O ATOM 8347 CB HIS D 117 26.238 -0.774 12.548 1.00 0.00 C ATOM 8348 CG HIS D 117 25.511 0.388 13.166 1.00 0.00 C ATOM 8349 ND1 HIS D 117 25.138 1.504 12.430 1.00 0.00 N ATOM 8350 CD2 HIS D 117 25.081 0.625 14.449 1.00 0.00 C ATOM 8351 CE1 HIS D 117 24.512 2.353 13.267 1.00 0.00 C ATOM 8352 NE2 HIS D 117 24.453 1.863 14.506 1.00 0.00 N ATOM 0 H HIS D 117 25.210 -0.120 10.370 1.00 0.00 H new ATOM 0 HA HIS D 117 27.689 0.572 11.694 1.00 0.00 H new ATOM 0 HB2 HIS D 117 25.524 -1.523 12.204 1.00 0.00 H new ATOM 0 HB3 HIS D 117 26.873 -1.257 13.291 1.00 0.00 H new ATOM 0 HD1 HIS D 117 25.307 1.654 11.435 1.00 0.00 H new ATOM 0 HD2 HIS D 117 25.211 -0.047 15.284 1.00 0.00 H new ATOM 0 HE1 HIS D 117 24.108 3.310 12.972 1.00 0.00 H new ATOM 8361 N PHE D 118 27.670 -2.040 9.810 1.00 0.00 N ATOM 8362 CA PHE D 118 28.530 -3.145 9.299 1.00 0.00 C ATOM 8363 C PHE D 118 28.361 -3.268 7.784 1.00 0.00 C ATOM 8364 O PHE D 118 27.917 -4.279 7.278 1.00 0.00 O ATOM 8365 CB PHE D 118 28.121 -4.459 9.968 1.00 0.00 C ATOM 8366 CG PHE D 118 28.155 -4.288 11.468 1.00 0.00 C ATOM 8367 CD1 PHE D 118 29.375 -4.343 12.151 1.00 0.00 C ATOM 8368 CD2 PHE D 118 26.967 -4.072 12.176 1.00 0.00 C ATOM 8369 CE1 PHE D 118 29.409 -4.184 13.541 1.00 0.00 C ATOM 8370 CE2 PHE D 118 26.999 -3.913 13.567 1.00 0.00 C ATOM 8371 CZ PHE D 118 28.220 -3.968 14.249 1.00 0.00 C ATOM 0 H PHE D 118 26.837 -1.845 9.254 1.00 0.00 H new ATOM 0 HA PHE D 118 29.573 -2.929 9.529 1.00 0.00 H new ATOM 0 HB2 PHE D 118 27.121 -4.748 9.646 1.00 0.00 H new ATOM 0 HB3 PHE D 118 28.797 -5.259 9.666 1.00 0.00 H new ATOM 0 HD1 PHE D 118 30.292 -4.508 11.605 1.00 0.00 H new ATOM 0 HD2 PHE D 118 26.025 -4.028 11.649 1.00 0.00 H new ATOM 0 HE1 PHE D 118 30.351 -4.228 14.067 1.00 0.00 H new ATOM 0 HE2 PHE D 118 26.082 -3.748 14.113 1.00 0.00 H new ATOM 0 HZ PHE D 118 28.245 -3.844 15.322 1.00 0.00 H new ATOM 8381 N GLY D 119 28.712 -2.244 7.055 1.00 0.00 N ATOM 8382 CA GLY D 119 28.572 -2.299 5.573 1.00 0.00 C ATOM 8383 C GLY D 119 29.393 -3.466 5.023 1.00 0.00 C ATOM 8384 O GLY D 119 29.090 -4.015 3.983 1.00 0.00 O ATOM 0 H GLY D 119 29.090 -1.371 7.423 1.00 0.00 H new ATOM 0 HA2 GLY D 119 27.523 -2.419 5.301 1.00 0.00 H new ATOM 0 HA3 GLY D 119 28.911 -1.362 5.131 1.00 0.00 H new ATOM 8388 N LYS D 120 30.434 -3.851 5.711 1.00 0.00 N ATOM 8389 CA LYS D 120 31.273 -4.982 5.223 1.00 0.00 C ATOM 8390 C LYS D 120 30.477 -6.286 5.312 1.00 0.00 C ATOM 8391 O LYS D 120 30.612 -7.165 4.485 1.00 0.00 O ATOM 8392 CB LYS D 120 32.531 -5.094 6.086 1.00 0.00 C ATOM 8393 CG LYS D 120 33.413 -3.864 5.867 1.00 0.00 C ATOM 8394 CD LYS D 120 34.771 -4.083 6.537 1.00 0.00 C ATOM 8395 CE LYS D 120 35.518 -2.751 6.624 1.00 0.00 C ATOM 8396 NZ LYS D 120 35.351 -2.004 5.346 1.00 0.00 N ATOM 0 H LYS D 120 30.739 -3.431 6.589 1.00 0.00 H new ATOM 0 HA LYS D 120 31.557 -4.800 4.187 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.257 -5.175 7.138 1.00 0.00 H new ATOM 0 HB3 LYS D 120 33.081 -5.999 5.829 1.00 0.00 H new ATOM 0 HG2 LYS D 120 33.547 -3.685 4.800 1.00 0.00 H new ATOM 0 HG3 LYS D 120 32.930 -2.979 6.281 1.00 0.00 H new ATOM 0 HD2 LYS D 120 34.633 -4.501 7.534 1.00 0.00 H new ATOM 0 HD3 LYS D 120 35.357 -4.804 5.968 1.00 0.00 H new ATOM 0 HE2 LYS D 120 35.134 -2.160 7.456 1.00 0.00 H new ATOM 0 HE3 LYS D 120 36.576 -2.927 6.819 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 36.121 -1.312 5.245 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 35.378 -2.671 4.548 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 34.438 -1.507 5.351 1.00 0.00 H new ATOM 8410 N GLU D 121 29.650 -6.418 6.311 1.00 0.00 N ATOM 8411 CA GLU D 121 28.847 -7.665 6.458 1.00 0.00 C ATOM 8412 C GLU D 121 27.603 -7.582 5.573 1.00 0.00 C ATOM 8413 O GLU D 121 26.675 -8.355 5.716 1.00 0.00 O ATOM 8414 CB GLU D 121 28.424 -7.828 7.919 1.00 0.00 C ATOM 8415 CG GLU D 121 29.668 -7.888 8.809 1.00 0.00 C ATOM 8416 CD GLU D 121 30.361 -9.240 8.627 1.00 0.00 C ATOM 8417 OE1 GLU D 121 29.776 -10.240 9.010 1.00 0.00 O ATOM 8418 OE2 GLU D 121 31.465 -9.253 8.110 1.00 0.00 O ATOM 0 H GLU D 121 29.495 -5.715 7.034 1.00 0.00 H new ATOM 0 HA GLU D 121 29.449 -8.522 6.155 1.00 0.00 H new ATOM 0 HB2 GLU D 121 27.789 -6.995 8.220 1.00 0.00 H new ATOM 0 HB3 GLU D 121 27.835 -8.737 8.038 1.00 0.00 H new ATOM 0 HG2 GLU D 121 30.352 -7.079 8.551 1.00 0.00 H new ATOM 0 HG3 GLU D 121 29.388 -7.748 9.853 1.00 0.00 H new ATOM 8425 N PHE D 122 27.573 -6.651 4.658 1.00 0.00 N ATOM 8426 CA PHE D 122 26.386 -6.520 3.765 1.00 0.00 C ATOM 8427 C PHE D 122 26.505 -7.511 2.602 1.00 0.00 C ATOM 8428 O PHE D 122 26.122 -7.223 1.485 1.00 0.00 O ATOM 8429 CB PHE D 122 26.310 -5.082 3.227 1.00 0.00 C ATOM 8430 CG PHE D 122 27.189 -4.928 2.003 1.00 0.00 C ATOM 8431 CD1 PHE D 122 28.458 -5.523 1.962 1.00 0.00 C ATOM 8432 CD2 PHE D 122 26.732 -4.186 0.907 1.00 0.00 C ATOM 8433 CE1 PHE D 122 29.265 -5.375 0.828 1.00 0.00 C ATOM 8434 CE2 PHE D 122 27.540 -4.039 -0.227 1.00 0.00 C ATOM 8435 CZ PHE D 122 28.806 -4.634 -0.267 1.00 0.00 C ATOM 0 H PHE D 122 28.319 -5.976 4.490 1.00 0.00 H new ATOM 0 HA PHE D 122 25.478 -6.741 4.327 1.00 0.00 H new ATOM 0 HB2 PHE D 122 25.279 -4.835 2.975 1.00 0.00 H new ATOM 0 HB3 PHE D 122 26.626 -4.381 4.000 1.00 0.00 H new ATOM 0 HD1 PHE D 122 28.813 -6.096 2.806 1.00 0.00 H new ATOM 0 HD2 PHE D 122 25.755 -3.727 0.936 1.00 0.00 H new ATOM 0 HE1 PHE D 122 30.243 -5.833 0.798 1.00 0.00 H new ATOM 0 HE2 PHE D 122 27.186 -3.466 -1.071 1.00 0.00 H new ATOM 0 HZ PHE D 122 29.428 -4.521 -1.142 1.00 0.00 H new ATOM 8445 N THR D 123 27.034 -8.678 2.854 1.00 0.00 N ATOM 8446 CA THR D 123 27.180 -9.684 1.763 1.00 0.00 C ATOM 8447 C THR D 123 25.867 -9.771 0.968 1.00 0.00 C ATOM 8448 O THR D 123 24.808 -9.473 1.485 1.00 0.00 O ATOM 8449 CB THR D 123 27.509 -11.049 2.375 1.00 0.00 C ATOM 8450 OG1 THR D 123 26.320 -11.637 2.882 1.00 0.00 O ATOM 8451 CG2 THR D 123 28.515 -10.868 3.513 1.00 0.00 C ATOM 0 H THR D 123 27.371 -8.978 3.769 1.00 0.00 H new ATOM 0 HA THR D 123 27.985 -9.386 1.092 1.00 0.00 H new ATOM 0 HB THR D 123 27.938 -11.697 1.611 1.00 0.00 H new ATOM 0 HG1 THR D 123 26.362 -12.609 2.768 1.00 0.00 H new ATOM 0 HG21 THR D 123 28.750 -11.839 3.949 1.00 0.00 H new ATOM 0 HG22 THR D 123 29.427 -10.415 3.124 1.00 0.00 H new ATOM 0 HG23 THR D 123 28.086 -10.221 4.278 1.00 0.00 H new ATOM 8459 N PRO D 124 25.929 -10.170 -0.284 1.00 0.00 N ATOM 8460 CA PRO D 124 24.714 -10.282 -1.149 1.00 0.00 C ATOM 8461 C PRO D 124 23.609 -11.179 -0.556 1.00 0.00 C ATOM 8462 O PRO D 124 22.449 -10.822 -0.591 1.00 0.00 O ATOM 8463 CB PRO D 124 25.228 -10.863 -2.474 1.00 0.00 C ATOM 8464 CG PRO D 124 26.711 -10.656 -2.472 1.00 0.00 C ATOM 8465 CD PRO D 124 27.155 -10.549 -1.011 1.00 0.00 C ATOM 0 HA PRO D 124 24.240 -9.307 -1.259 1.00 0.00 H new ATOM 0 HB2 PRO D 124 24.983 -11.922 -2.556 1.00 0.00 H new ATOM 0 HB3 PRO D 124 24.766 -10.362 -3.324 1.00 0.00 H new ATOM 0 HG2 PRO D 124 27.215 -11.486 -2.967 1.00 0.00 H new ATOM 0 HG3 PRO D 124 26.973 -9.751 -3.020 1.00 0.00 H new ATOM 0 HD2 PRO D 124 27.557 -11.495 -0.647 1.00 0.00 H new ATOM 0 HD3 PRO D 124 27.938 -9.801 -0.887 1.00 0.00 H new ATOM 8473 N PRO D 125 23.947 -12.335 -0.031 1.00 0.00 N ATOM 8474 CA PRO D 125 22.935 -13.267 0.547 1.00 0.00 C ATOM 8475 C PRO D 125 22.474 -12.842 1.947 1.00 0.00 C ATOM 8476 O PRO D 125 21.547 -13.401 2.499 1.00 0.00 O ATOM 8477 CB PRO D 125 23.671 -14.606 0.602 1.00 0.00 C ATOM 8478 CG PRO D 125 25.117 -14.255 0.741 1.00 0.00 C ATOM 8479 CD PRO D 125 25.312 -12.885 0.079 1.00 0.00 C ATOM 0 HA PRO D 125 22.023 -13.294 -0.049 1.00 0.00 H new ATOM 0 HB2 PRO D 125 23.330 -15.208 1.444 1.00 0.00 H new ATOM 0 HB3 PRO D 125 23.493 -15.190 -0.301 1.00 0.00 H new ATOM 0 HG2 PRO D 125 25.406 -14.220 1.791 1.00 0.00 H new ATOM 0 HG3 PRO D 125 25.744 -15.007 0.262 1.00 0.00 H new ATOM 0 HD2 PRO D 125 25.953 -12.240 0.680 1.00 0.00 H new ATOM 0 HD3 PRO D 125 25.783 -12.980 -0.900 1.00 0.00 H new ATOM 8487 N VAL D 126 23.107 -11.857 2.521 1.00 0.00 N ATOM 8488 CA VAL D 126 22.698 -11.401 3.881 1.00 0.00 C ATOM 8489 C VAL D 126 21.528 -10.421 3.755 1.00 0.00 C ATOM 8490 O VAL D 126 20.682 -10.336 4.623 1.00 0.00 O ATOM 8491 CB VAL D 126 23.887 -10.712 4.565 1.00 0.00 C ATOM 8492 CG1 VAL D 126 23.388 -9.828 5.713 1.00 0.00 C ATOM 8493 CG2 VAL D 126 24.843 -11.774 5.121 1.00 0.00 C ATOM 0 H VAL D 126 23.889 -11.348 2.109 1.00 0.00 H new ATOM 0 HA VAL D 126 22.387 -12.257 4.480 1.00 0.00 H new ATOM 0 HB VAL D 126 24.409 -10.093 3.835 1.00 0.00 H new ATOM 0 HG11 VAL D 126 24.237 -9.342 6.194 1.00 0.00 H new ATOM 0 HG12 VAL D 126 22.711 -9.070 5.320 1.00 0.00 H new ATOM 0 HG13 VAL D 126 22.861 -10.443 6.443 1.00 0.00 H new ATOM 0 HG21 VAL D 126 25.687 -11.285 5.607 1.00 0.00 H new ATOM 0 HG22 VAL D 126 24.316 -12.394 5.847 1.00 0.00 H new ATOM 0 HG23 VAL D 126 25.206 -12.399 4.305 1.00 0.00 H new ATOM 8503 N GLN D 127 21.475 -9.680 2.683 1.00 0.00 N ATOM 8504 CA GLN D 127 20.360 -8.705 2.504 1.00 0.00 C ATOM 8505 C GLN D 127 19.136 -9.423 1.933 1.00 0.00 C ATOM 8506 O GLN D 127 18.078 -9.441 2.532 1.00 0.00 O ATOM 8507 CB GLN D 127 20.799 -7.601 1.541 1.00 0.00 C ATOM 8508 CG GLN D 127 19.781 -6.459 1.575 1.00 0.00 C ATOM 8509 CD GLN D 127 20.307 -5.280 0.755 1.00 0.00 C ATOM 8510 OE1 GLN D 127 21.502 -5.115 0.603 1.00 0.00 O ATOM 8511 NE2 GLN D 127 19.461 -4.446 0.216 1.00 0.00 N ATOM 0 H GLN D 127 22.155 -9.707 1.923 1.00 0.00 H new ATOM 0 HA GLN D 127 20.104 -8.267 3.469 1.00 0.00 H new ATOM 0 HB2 GLN D 127 21.786 -7.231 1.820 1.00 0.00 H new ATOM 0 HB3 GLN D 127 20.882 -7.998 0.529 1.00 0.00 H new ATOM 0 HG2 GLN D 127 18.826 -6.797 1.173 1.00 0.00 H new ATOM 0 HG3 GLN D 127 19.602 -6.148 2.604 1.00 0.00 H new ATOM 0 HE21 GLN D 127 18.458 -4.583 0.343 1.00 0.00 H new ATOM 0 HE22 GLN D 127 19.802 -3.656 -0.332 1.00 0.00 H new ATOM 8520 N ALA D 128 19.268 -10.016 0.777 1.00 0.00 N ATOM 8521 CA ALA D 128 18.110 -10.730 0.167 1.00 0.00 C ATOM 8522 C ALA D 128 17.470 -11.650 1.213 1.00 0.00 C ATOM 8523 O ALA D 128 16.264 -11.749 1.314 1.00 0.00 O ATOM 8524 CB ALA D 128 18.597 -11.565 -1.026 1.00 0.00 C ATOM 0 H ALA D 128 20.128 -10.037 0.229 1.00 0.00 H new ATOM 0 HA ALA D 128 17.372 -10.005 -0.176 1.00 0.00 H new ATOM 0 HB1 ALA D 128 17.752 -12.088 -1.473 1.00 0.00 H new ATOM 0 HB2 ALA D 128 19.052 -10.909 -1.768 1.00 0.00 H new ATOM 0 HB3 ALA D 128 19.334 -12.292 -0.685 1.00 0.00 H new ATOM 8530 N ALA D 129 18.273 -12.331 1.985 1.00 0.00 N ATOM 8531 CA ALA D 129 17.716 -13.250 3.017 1.00 0.00 C ATOM 8532 C ALA D 129 16.977 -12.444 4.087 1.00 0.00 C ATOM 8533 O ALA D 129 15.964 -12.870 4.605 1.00 0.00 O ATOM 8534 CB ALA D 129 18.858 -14.033 3.669 1.00 0.00 C ATOM 0 H ALA D 129 19.291 -12.290 1.945 1.00 0.00 H new ATOM 0 HA ALA D 129 17.019 -13.942 2.544 1.00 0.00 H new ATOM 0 HB1 ALA D 129 18.453 -14.706 4.425 1.00 0.00 H new ATOM 0 HB2 ALA D 129 19.381 -14.613 2.909 1.00 0.00 H new ATOM 0 HB3 ALA D 129 19.554 -13.338 4.138 1.00 0.00 H new ATOM 8540 N TYR D 130 17.471 -11.286 4.426 1.00 0.00 N ATOM 8541 CA TYR D 130 16.790 -10.465 5.465 1.00 0.00 C ATOM 8542 C TYR D 130 15.377 -10.120 4.994 1.00 0.00 C ATOM 8543 O TYR D 130 14.399 -10.479 5.619 1.00 0.00 O ATOM 8544 CB TYR D 130 17.578 -9.175 5.700 1.00 0.00 C ATOM 8545 CG TYR D 130 16.894 -8.358 6.770 1.00 0.00 C ATOM 8546 CD1 TYR D 130 15.769 -7.587 6.452 1.00 0.00 C ATOM 8547 CD2 TYR D 130 17.383 -8.373 8.082 1.00 0.00 C ATOM 8548 CE1 TYR D 130 15.135 -6.832 7.446 1.00 0.00 C ATOM 8549 CE2 TYR D 130 16.748 -7.617 9.075 1.00 0.00 C ATOM 8550 CZ TYR D 130 15.623 -6.846 8.757 1.00 0.00 C ATOM 8551 OH TYR D 130 14.997 -6.102 9.735 1.00 0.00 O ATOM 0 H TYR D 130 18.315 -10.873 4.029 1.00 0.00 H new ATOM 0 HA TYR D 130 16.737 -11.030 6.396 1.00 0.00 H new ATOM 0 HB2 TYR D 130 18.599 -9.409 6.002 1.00 0.00 H new ATOM 0 HB3 TYR D 130 17.643 -8.602 4.775 1.00 0.00 H new ATOM 0 HD1 TYR D 130 15.391 -7.575 5.440 1.00 0.00 H new ATOM 0 HD2 TYR D 130 18.250 -8.968 8.328 1.00 0.00 H new ATOM 0 HE1 TYR D 130 14.267 -6.238 7.200 1.00 0.00 H new ATOM 0 HE2 TYR D 130 17.126 -7.629 10.087 1.00 0.00 H new ATOM 0 HH TYR D 130 14.433 -5.419 9.316 1.00 0.00 H new ATOM 8561 N GLN D 131 15.262 -9.427 3.896 1.00 0.00 N ATOM 8562 CA GLN D 131 13.911 -9.058 3.386 1.00 0.00 C ATOM 8563 C GLN D 131 13.006 -10.291 3.393 1.00 0.00 C ATOM 8564 O GLN D 131 11.798 -10.185 3.474 1.00 0.00 O ATOM 8565 CB GLN D 131 14.032 -8.522 1.957 1.00 0.00 C ATOM 8566 CG GLN D 131 14.684 -7.139 1.983 1.00 0.00 C ATOM 8567 CD GLN D 131 13.681 -6.110 2.508 1.00 0.00 C ATOM 8568 OE1 GLN D 131 12.534 -6.431 2.749 1.00 0.00 O ATOM 8569 NE2 GLN D 131 14.065 -4.877 2.694 1.00 0.00 N ATOM 0 H GLN D 131 16.044 -9.100 3.329 1.00 0.00 H new ATOM 0 HA GLN D 131 13.481 -8.289 4.027 1.00 0.00 H new ATOM 0 HB2 GLN D 131 14.627 -9.205 1.351 1.00 0.00 H new ATOM 0 HB3 GLN D 131 13.046 -8.462 1.495 1.00 0.00 H new ATOM 0 HG2 GLN D 131 15.570 -7.155 2.618 1.00 0.00 H new ATOM 0 HG3 GLN D 131 15.014 -6.862 0.982 1.00 0.00 H new ATOM 0 HE21 GLN D 131 15.028 -4.607 2.492 1.00 0.00 H new ATOM 0 HE22 GLN D 131 13.403 -4.183 3.041 1.00 0.00 H new ATOM 8578 N LYS D 132 13.578 -11.461 3.307 1.00 0.00 N ATOM 8579 CA LYS D 132 12.750 -12.700 3.305 1.00 0.00 C ATOM 8580 C LYS D 132 12.458 -13.129 4.746 1.00 0.00 C ATOM 8581 O LYS D 132 11.426 -13.699 5.037 1.00 0.00 O ATOM 8582 CB LYS D 132 13.508 -13.817 2.584 1.00 0.00 C ATOM 8583 CG LYS D 132 12.717 -15.124 2.689 1.00 0.00 C ATOM 8584 CD LYS D 132 13.218 -16.115 1.634 1.00 0.00 C ATOM 8585 CE LYS D 132 14.741 -16.250 1.733 1.00 0.00 C ATOM 8586 NZ LYS D 132 15.389 -15.139 0.980 1.00 0.00 N ATOM 0 H LYS D 132 14.584 -11.612 3.238 1.00 0.00 H new ATOM 0 HA LYS D 132 11.809 -12.505 2.790 1.00 0.00 H new ATOM 0 HB2 LYS D 132 13.656 -13.553 1.537 1.00 0.00 H new ATOM 0 HB3 LYS D 132 14.497 -13.942 3.024 1.00 0.00 H new ATOM 0 HG2 LYS D 132 12.831 -15.550 3.686 1.00 0.00 H new ATOM 0 HG3 LYS D 132 11.654 -14.930 2.544 1.00 0.00 H new ATOM 0 HD2 LYS D 132 12.747 -17.087 1.781 1.00 0.00 H new ATOM 0 HD3 LYS D 132 12.938 -15.773 0.638 1.00 0.00 H new ATOM 0 HE2 LYS D 132 15.052 -16.225 2.777 1.00 0.00 H new ATOM 0 HE3 LYS D 132 15.059 -17.211 1.329 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 16.335 -15.437 0.667 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 14.810 -14.898 0.150 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 15.475 -14.306 1.596 1.00 0.00 H new ATOM 8600 N VAL D 133 13.361 -12.863 5.651 1.00 0.00 N ATOM 8601 CA VAL D 133 13.134 -13.260 7.070 1.00 0.00 C ATOM 8602 C VAL D 133 11.999 -12.420 7.661 1.00 0.00 C ATOM 8603 O VAL D 133 10.950 -12.927 8.002 1.00 0.00 O ATOM 8604 CB VAL D 133 14.417 -13.032 7.875 1.00 0.00 C ATOM 8605 CG1 VAL D 133 14.113 -13.126 9.373 1.00 0.00 C ATOM 8606 CG2 VAL D 133 15.450 -14.098 7.500 1.00 0.00 C ATOM 0 H VAL D 133 14.245 -12.388 5.469 1.00 0.00 H new ATOM 0 HA VAL D 133 12.862 -14.315 7.114 1.00 0.00 H new ATOM 0 HB VAL D 133 14.812 -12.042 7.648 1.00 0.00 H new ATOM 0 HG11 VAL D 133 15.029 -12.963 9.941 1.00 0.00 H new ATOM 0 HG12 VAL D 133 13.378 -12.367 9.643 1.00 0.00 H new ATOM 0 HG13 VAL D 133 13.715 -14.114 9.602 1.00 0.00 H new ATOM 0 HG21 VAL D 133 16.364 -13.937 8.072 1.00 0.00 H new ATOM 0 HG22 VAL D 133 15.051 -15.087 7.725 1.00 0.00 H new ATOM 0 HG23 VAL D 133 15.672 -14.030 6.435 1.00 0.00 H new ATOM 8616 N VAL D 134 12.203 -11.137 7.787 1.00 0.00 N ATOM 8617 CA VAL D 134 11.138 -10.268 8.360 1.00 0.00 C ATOM 8618 C VAL D 134 9.846 -10.442 7.559 1.00 0.00 C ATOM 8619 O VAL D 134 8.779 -10.060 7.997 1.00 0.00 O ATOM 8620 CB VAL D 134 11.586 -8.806 8.300 1.00 0.00 C ATOM 8621 CG1 VAL D 134 12.646 -8.551 9.374 1.00 0.00 C ATOM 8622 CG2 VAL D 134 12.178 -8.512 6.920 1.00 0.00 C ATOM 0 H VAL D 134 13.060 -10.654 7.518 1.00 0.00 H new ATOM 0 HA VAL D 134 10.959 -10.551 9.397 1.00 0.00 H new ATOM 0 HB VAL D 134 10.729 -8.156 8.475 1.00 0.00 H new ATOM 0 HG11 VAL D 134 12.965 -7.510 9.331 1.00 0.00 H new ATOM 0 HG12 VAL D 134 12.225 -8.761 10.357 1.00 0.00 H new ATOM 0 HG13 VAL D 134 13.504 -9.200 9.200 1.00 0.00 H new ATOM 0 HG21 VAL D 134 12.498 -7.471 6.876 1.00 0.00 H new ATOM 0 HG22 VAL D 134 13.035 -9.163 6.746 1.00 0.00 H new ATOM 0 HG23 VAL D 134 11.424 -8.693 6.154 1.00 0.00 H new ATOM 8632 N ALA D 135 9.931 -11.014 6.390 1.00 0.00 N ATOM 8633 CA ALA D 135 8.702 -11.209 5.568 1.00 0.00 C ATOM 8634 C ALA D 135 7.674 -12.000 6.375 1.00 0.00 C ATOM 8635 O ALA D 135 6.482 -11.796 6.254 1.00 0.00 O ATOM 8636 CB ALA D 135 9.054 -11.981 4.294 1.00 0.00 C ATOM 0 H ALA D 135 10.795 -11.354 5.969 1.00 0.00 H new ATOM 0 HA ALA D 135 8.287 -10.238 5.299 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.155 -12.123 3.694 1.00 0.00 H new ATOM 0 HB2 ALA D 135 9.789 -11.418 3.719 1.00 0.00 H new ATOM 0 HB3 ALA D 135 9.469 -12.953 4.561 1.00 0.00 H new ATOM 8642 N GLY D 136 8.124 -12.901 7.203 1.00 0.00 N ATOM 8643 CA GLY D 136 7.173 -13.704 8.022 1.00 0.00 C ATOM 8644 C GLY D 136 6.641 -12.843 9.168 1.00 0.00 C ATOM 8645 O GLY D 136 5.527 -13.014 9.621 1.00 0.00 O ATOM 0 H GLY D 136 9.110 -13.116 7.348 1.00 0.00 H new ATOM 0 HA2 GLY D 136 6.348 -14.055 7.402 1.00 0.00 H new ATOM 0 HA3 GLY D 136 7.673 -14.588 8.418 1.00 0.00 H new ATOM 8649 N VAL D 137 7.430 -11.917 9.640 1.00 0.00 N ATOM 8650 CA VAL D 137 6.971 -11.043 10.756 1.00 0.00 C ATOM 8651 C VAL D 137 5.901 -10.078 10.240 1.00 0.00 C ATOM 8652 O VAL D 137 4.990 -9.708 10.953 1.00 0.00 O ATOM 8653 CB VAL D 137 8.158 -10.248 11.301 1.00 0.00 C ATOM 8654 CG1 VAL D 137 7.692 -9.360 12.456 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.230 -11.218 11.806 1.00 0.00 C ATOM 0 H VAL D 137 8.373 -11.728 9.301 1.00 0.00 H new ATOM 0 HA VAL D 137 6.551 -11.658 11.552 1.00 0.00 H new ATOM 0 HB VAL D 137 8.572 -9.625 10.509 1.00 0.00 H new ATOM 0 HG11 VAL D 137 8.539 -8.794 12.844 1.00 0.00 H new ATOM 0 HG12 VAL D 137 6.927 -8.670 12.099 1.00 0.00 H new ATOM 0 HG13 VAL D 137 7.278 -9.982 13.249 1.00 0.00 H new ATOM 0 HG21 VAL D 137 10.077 -10.653 12.195 1.00 0.00 H new ATOM 0 HG22 VAL D 137 8.814 -11.840 12.598 1.00 0.00 H new ATOM 0 HG23 VAL D 137 9.563 -11.852 10.984 1.00 0.00 H new ATOM 8665 N ALA D 138 6.003 -9.668 9.004 1.00 0.00 N ATOM 8666 CA ALA D 138 4.989 -8.729 8.447 1.00 0.00 C ATOM 8667 C ALA D 138 3.651 -9.455 8.304 1.00 0.00 C ATOM 8668 O ALA D 138 2.607 -8.923 8.625 1.00 0.00 O ATOM 8669 CB ALA D 138 5.453 -8.235 7.074 1.00 0.00 C ATOM 0 H ALA D 138 6.743 -9.942 8.358 1.00 0.00 H new ATOM 0 HA ALA D 138 4.871 -7.878 9.118 1.00 0.00 H new ATOM 0 HB1 ALA D 138 4.712 -7.548 6.665 1.00 0.00 H new ATOM 0 HB2 ALA D 138 6.408 -7.720 7.176 1.00 0.00 H new ATOM 0 HB3 ALA D 138 5.569 -9.085 6.402 1.00 0.00 H new ATOM 8675 N ASN D 139 3.674 -10.668 7.824 1.00 0.00 N ATOM 8676 CA ASN D 139 2.404 -11.431 7.661 1.00 0.00 C ATOM 8677 C ASN D 139 1.967 -11.987 9.017 1.00 0.00 C ATOM 8678 O ASN D 139 0.813 -12.308 9.224 1.00 0.00 O ATOM 8679 CB ASN D 139 2.625 -12.586 6.682 1.00 0.00 C ATOM 8680 CG ASN D 139 3.228 -12.049 5.383 1.00 0.00 C ATOM 8681 OD1 ASN D 139 2.941 -10.941 4.979 1.00 0.00 O ATOM 8682 ND2 ASN D 139 4.059 -12.795 4.706 1.00 0.00 N ATOM 0 H ASN D 139 4.518 -11.164 7.537 1.00 0.00 H new ATOM 0 HA ASN D 139 1.629 -10.770 7.273 1.00 0.00 H new ATOM 0 HB2 ASN D 139 3.290 -13.328 7.124 1.00 0.00 H new ATOM 0 HB3 ASN D 139 1.679 -13.087 6.476 1.00 0.00 H new ATOM 0 HD21 ASN D 139 4.466 -12.446 3.838 1.00 0.00 H new ATOM 0 HD22 ASN D 139 4.301 -13.726 5.045 1.00 0.00 H new ATOM 8689 N ALA D 140 2.879 -12.107 9.944 1.00 0.00 N ATOM 8690 CA ALA D 140 2.514 -12.647 11.285 1.00 0.00 C ATOM 8691 C ALA D 140 1.602 -11.654 12.009 1.00 0.00 C ATOM 8692 O ALA D 140 0.478 -11.964 12.347 1.00 0.00 O ATOM 8693 CB ALA D 140 3.785 -12.866 12.108 1.00 0.00 C ATOM 0 H ALA D 140 3.861 -11.854 9.830 1.00 0.00 H new ATOM 0 HA ALA D 140 1.990 -13.595 11.163 1.00 0.00 H new ATOM 0 HB1 ALA D 140 3.520 -13.261 13.089 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.433 -13.576 11.594 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.309 -11.918 12.228 1.00 0.00 H new ATOM 8699 N LEU D 141 2.077 -10.462 12.250 1.00 0.00 N ATOM 8700 CA LEU D 141 1.232 -9.456 12.953 1.00 0.00 C ATOM 8701 C LEU D 141 -0.096 -9.301 12.208 1.00 0.00 C ATOM 8702 O LEU D 141 -1.078 -8.841 12.758 1.00 0.00 O ATOM 8703 CB LEU D 141 1.960 -8.109 12.988 1.00 0.00 C ATOM 8704 CG LEU D 141 3.342 -8.286 13.622 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.116 -6.969 13.533 1.00 0.00 C ATOM 8706 CD2 LEU D 141 3.192 -8.687 15.095 1.00 0.00 C ATOM 0 H LEU D 141 3.010 -10.142 11.991 1.00 0.00 H new ATOM 0 HA LEU D 141 1.041 -9.789 13.973 1.00 0.00 H new ATOM 0 HB2 LEU D 141 2.061 -7.713 11.978 1.00 0.00 H new ATOM 0 HB3 LEU D 141 1.378 -7.385 13.558 1.00 0.00 H new ATOM 0 HG LEU D 141 3.883 -9.068 13.089 1.00 0.00 H new ATOM 0 HD11 LEU D 141 5.100 -7.094 13.984 1.00 0.00 H new ATOM 0 HD12 LEU D 141 4.230 -6.684 12.487 1.00 0.00 H new ATOM 0 HD13 LEU D 141 3.570 -6.189 14.064 1.00 0.00 H new ATOM 0 HD21 LEU D 141 4.179 -8.811 15.541 1.00 0.00 H new ATOM 0 HD22 LEU D 141 2.648 -7.909 15.630 1.00 0.00 H new ATOM 0 HD23 LEU D 141 2.643 -9.626 15.162 1.00 0.00 H new ATOM 8718 N ALA D 142 -0.134 -9.688 10.963 1.00 0.00 N ATOM 8719 CA ALA D 142 -1.398 -9.571 10.179 1.00 0.00 C ATOM 8720 C ALA D 142 -2.221 -10.850 10.360 1.00 0.00 C ATOM 8721 O ALA D 142 -3.333 -10.956 9.881 1.00 0.00 O ATOM 8722 CB ALA D 142 -1.054 -9.380 8.696 1.00 0.00 C ATOM 0 H ALA D 142 0.657 -10.081 10.453 1.00 0.00 H new ATOM 0 HA ALA D 142 -1.977 -8.716 10.529 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -1.974 -9.294 8.117 1.00 0.00 H new ATOM 0 HB2 ALA D 142 -0.462 -8.473 8.574 1.00 0.00 H new ATOM 0 HB3 ALA D 142 -0.482 -10.237 8.342 1.00 0.00 H new ATOM 8728 N HIS D 143 -1.684 -11.821 11.047 1.00 0.00 N ATOM 8729 CA HIS D 143 -2.435 -13.091 11.258 1.00 0.00 C ATOM 8730 C HIS D 143 -3.845 -12.772 11.756 1.00 0.00 C ATOM 8731 O HIS D 143 -4.808 -13.406 11.371 1.00 0.00 O ATOM 8732 CB HIS D 143 -1.708 -13.945 12.298 1.00 0.00 C ATOM 8733 CG HIS D 143 -2.311 -15.322 12.325 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -2.113 -16.237 11.300 1.00 0.00 N ATOM 8735 CD2 HIS D 143 -3.109 -15.956 13.246 1.00 0.00 C ATOM 8736 CE1 HIS D 143 -2.779 -17.362 11.626 1.00 0.00 C ATOM 8737 NE2 HIS D 143 -3.400 -17.240 12.800 1.00 0.00 N ATOM 0 H HIS D 143 -0.757 -11.790 11.472 1.00 0.00 H new ATOM 0 HA HIS D 143 -2.497 -13.638 10.317 1.00 0.00 H new ATOM 0 HB2 HIS D 143 -0.647 -14.006 12.057 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -1.785 -13.483 13.282 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -3.456 -15.524 14.173 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -2.807 -18.251 11.013 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -3.970 -17.942 13.272 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.977 -11.795 12.611 1.00 0.00 N ATOM 8747 CA LYS D 144 -5.325 -11.434 13.134 1.00 0.00 C ATOM 8748 C LYS D 144 -5.987 -10.440 12.177 1.00 0.00 C ATOM 8749 O LYS D 144 -7.081 -10.655 11.696 1.00 0.00 O ATOM 8750 CB LYS D 144 -5.178 -10.795 14.521 1.00 0.00 C ATOM 8751 CG LYS D 144 -5.523 -11.821 15.602 1.00 0.00 C ATOM 8752 CD LYS D 144 -4.571 -13.014 15.497 1.00 0.00 C ATOM 8753 CE LYS D 144 -4.671 -13.856 16.767 1.00 0.00 C ATOM 8754 NZ LYS D 144 -6.076 -13.844 17.263 1.00 0.00 N ATOM 0 H LYS D 144 -3.208 -11.230 12.971 1.00 0.00 H new ATOM 0 HA LYS D 144 -5.942 -12.329 13.212 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -4.158 -10.435 14.660 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -5.835 -9.930 14.605 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -5.444 -11.365 16.589 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -6.554 -12.154 15.486 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -4.823 -13.619 14.626 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -3.548 -12.666 15.358 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -4.355 -14.879 16.563 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -4.001 -13.462 17.531 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -6.218 -14.634 17.924 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -6.264 -12.946 17.752 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -6.729 -13.944 16.459 1.00 0.00 H new ATOM 8768 N TYR D 145 -5.325 -9.355 11.904 1.00 0.00 N ATOM 8769 CA TYR D 145 -5.899 -8.335 10.983 1.00 0.00 C ATOM 8770 C TYR D 145 -6.311 -9.010 9.669 1.00 0.00 C ATOM 8771 O TYR D 145 -6.969 -8.419 8.836 1.00 0.00 O ATOM 8772 CB TYR D 145 -4.843 -7.244 10.725 1.00 0.00 C ATOM 8773 CG TYR D 145 -4.697 -6.982 9.241 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -4.016 -7.900 8.432 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -5.241 -5.823 8.679 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -3.880 -7.657 7.060 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -5.105 -5.579 7.307 1.00 0.00 C ATOM 8778 CZ TYR D 145 -4.425 -6.497 6.497 1.00 0.00 C ATOM 8779 OH TYR D 145 -4.293 -6.258 5.145 1.00 0.00 O ATOM 0 H TYR D 145 -4.405 -9.127 12.281 1.00 0.00 H new ATOM 0 HA TYR D 145 -6.782 -7.877 11.429 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -5.130 -6.325 11.235 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -3.884 -7.553 11.141 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -3.596 -8.795 8.866 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -5.766 -5.116 9.304 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -3.355 -8.365 6.436 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -5.524 -4.683 6.874 1.00 0.00 H new ATOM 0 HH TYR D 145 -4.729 -5.410 4.919 1.00 0.00 H new ATOM 8789 N HIS D 146 -5.926 -10.242 9.475 1.00 0.00 N ATOM 8790 CA HIS D 146 -6.297 -10.948 8.215 1.00 0.00 C ATOM 8791 C HIS D 146 -7.820 -11.054 8.119 1.00 0.00 C ATOM 8792 O HIS D 146 -8.486 -10.570 9.020 1.00 0.00 O ATOM 8793 CB HIS D 146 -5.683 -12.350 8.214 1.00 0.00 C ATOM 8794 CG HIS D 146 -6.338 -13.189 9.278 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -7.137 -12.636 10.268 1.00 0.00 N ATOM 8796 CD2 HIS D 146 -6.321 -14.541 9.521 1.00 0.00 C ATOM 8797 CE1 HIS D 146 -7.564 -13.642 11.055 1.00 0.00 C ATOM 8798 NE2 HIS D 146 -7.095 -14.820 10.641 1.00 0.00 N ATOM 8799 OXT HIS D 146 -8.295 -11.618 7.146 1.00 0.00 O ATOM 0 H HIS D 146 -5.372 -10.790 10.133 1.00 0.00 H new ATOM 0 HA HIS D 146 -5.919 -10.388 7.360 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -5.815 -12.815 7.237 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -4.610 -12.288 8.395 1.00 0.00 H new ATOM 0 HD1 HIS D 146 -7.361 -11.647 10.380 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -5.789 -15.274 8.933 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -8.206 -13.511 11.914 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.299 11.876 6.112 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.755 14.065 8.243 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.608 13.562 3.487 1.00 0.00 C HETATM 8812 CHC HEC A 142 -14.901 9.647 3.983 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.116 10.101 8.740 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.426 13.466 5.910 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.942 14.271 6.901 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.730 15.345 6.355 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.712 15.194 5.011 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.892 14.035 4.743 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.465 16.014 4.015 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.422 16.419 7.124 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.445 17.443 7.704 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.180 18.340 8.702 1.00 0.00 C HETATM 8823 O1A HEC A 142 -18.557 19.255 9.218 1.00 0.00 O HETATM 8824 O2A HEC A 142 -20.353 18.099 8.934 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.245 11.666 4.166 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.839 12.464 3.211 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.559 11.994 1.880 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.783 10.898 2.010 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.599 10.693 3.430 1.00 0.00 C HETATM 8830 CMB HEC A 142 -17.037 12.594 0.604 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.211 10.090 0.890 1.00 0.00 C HETATM 8832 CBB HEC A 142 -16.259 9.625 -0.126 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.243 10.242 6.316 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.740 9.427 5.326 1.00 0.00 C HETATM 8835 C2C HEC A 142 -14.028 8.301 5.877 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.082 8.436 7.221 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.836 9.633 7.484 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.419 7.174 5.115 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.478 7.525 8.237 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.422 6.401 8.673 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.399 12.053 8.061 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.841 11.233 9.019 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.127 11.706 10.351 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.876 12.823 10.210 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.038 13.032 8.793 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.665 11.102 11.635 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.436 13.665 11.307 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.562 14.883 11.610 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.319 15.835 12.539 1.00 0.00 C HETATM 8850 O1D HEC A 142 -18.523 15.949 12.385 1.00 0.00 O HETATM 8851 O2D HEC A 142 -16.680 16.432 13.390 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -16.036 10.080 11.710 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.575 11.096 11.663 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -16.046 11.689 12.471 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -14.194 6.657 4.549 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.667 7.563 4.429 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.950 6.477 5.809 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.127 12.590 0.586 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.677 13.620 0.527 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.658 12.012 -0.236 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.534 15.929 4.208 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.162 17.058 4.100 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.248 15.654 3.009 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.629 14.567 12.077 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.298 15.394 10.684 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.323 6.832 9.110 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.692 5.796 7.807 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.924 5.774 9.412 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -17.003 9.006 0.376 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -16.748 10.493 -0.567 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -15.773 9.045 -0.910 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.618 16.933 8.198 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -18.016 18.046 6.904 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.436 13.998 11.031 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.539 13.061 12.209 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.133 16.928 6.473 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.996 15.970 7.934 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.733 9.529 9.585 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.438 8.935 3.299 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.029 14.104 2.640 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.212 14.779 8.928 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.468 7.647 8.629 1.00 0.00 H new HETATM 0 HAB HEC A 142 -14.150 9.854 0.804 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.937 -14.809 -12.393 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -5.156 -17.086 -14.772 1.00 0.00 C HETATM 8886 CHB HEC B 147 -7.112 -17.284 -10.406 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.767 -12.526 -10.034 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.733 -12.332 -14.360 1.00 0.00 C HETATM 8889 NA HEC B 147 -6.097 -16.754 -12.552 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.727 -17.553 -13.613 1.00 0.00 C HETATM 8891 C2A HEC B 147 -6.008 -18.944 -13.349 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.551 -18.997 -12.110 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.605 -17.641 -11.628 1.00 0.00 C HETATM 8894 CMA HEC B 147 -6.993 -20.217 -11.373 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.759 -20.097 -14.265 1.00 0.00 C HETATM 8896 CBA HEC B 147 -4.340 -20.653 -14.129 1.00 0.00 C HETATM 8897 CGA HEC B 147 -4.145 -21.800 -15.122 1.00 0.00 C HETATM 8898 O1A HEC B 147 -4.101 -22.937 -14.682 1.00 0.00 O HETATM 8899 O2A HEC B 147 -4.045 -21.522 -16.305 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.757 -14.888 -10.615 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.187 -16.002 -9.925 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.737 -15.646 -8.639 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.650 -14.303 -8.544 1.00 0.00 C HETATM 8904 C4B HEC B 147 -7.039 -13.842 -9.763 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.282 -16.574 -7.606 1.00 0.00 C HETATM 8906 CAB HEC B 147 -8.112 -13.464 -7.407 1.00 0.00 C HETATM 8907 CBB HEC B 147 -6.985 -13.081 -6.457 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.782 -12.864 -12.232 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.178 -12.063 -11.182 1.00 0.00 C HETATM 8910 C2C HEC B 147 -5.892 -10.675 -11.438 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.312 -10.621 -12.657 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.249 -11.976 -13.142 1.00 0.00 C HETATM 8913 CMC HEC B 147 -6.179 -9.524 -10.535 1.00 0.00 C HETATM 8914 CAC HEC B 147 -4.829 -9.400 -13.362 1.00 0.00 C HETATM 8915 CBC HEC B 147 -5.765 -8.948 -14.484 1.00 0.00 C HETATM 8916 ND HEC B 147 -5.125 -14.727 -14.173 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.673 -13.613 -14.850 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.137 -13.962 -16.143 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.267 -15.304 -16.264 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.874 -15.769 -15.040 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.546 -13.027 -17.145 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.877 -16.136 -17.440 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.491 -16.762 -17.279 1.00 0.00 C HETATM 8924 CGD HEC B 147 -2.263 -17.791 -18.389 1.00 0.00 C HETATM 8925 O1D HEC B 147 -1.298 -17.640 -19.120 1.00 0.00 O HETATM 8926 O2D HEC B 147 -3.057 -18.712 -18.488 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.292 -12.287 -17.437 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.685 -12.521 -16.707 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.229 -13.588 -18.024 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.251 -9.469 -10.345 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.650 -9.660 -9.592 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -5.847 -8.599 -11.007 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -9.120 -17.132 -8.024 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.503 -17.269 -7.294 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.622 -16.000 -6.744 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.770 -20.725 -11.944 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -6.145 -20.888 -11.238 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.387 -19.930 -10.398 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.724 -15.989 -17.322 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.407 -17.240 -16.303 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 -5.856 -9.743 -15.224 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -6.748 -8.724 -14.070 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 -5.359 -8.055 -14.959 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -6.536 -13.984 -6.042 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -6.228 -12.516 -7.000 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -7.383 -12.469 -5.648 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -3.610 -19.866 -14.318 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -4.172 -21.006 -13.112 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.615 -16.926 -17.583 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -3.892 -15.519 -18.339 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -6.478 -20.888 -14.053 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -5.926 -19.782 -15.295 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.339 -11.535 -14.990 1.00 0.00 H new HETATM 0 HHC HEC B 147 -7.040 -11.790 -9.278 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.485 -18.083 -9.765 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.907 -17.819 -15.540 1.00 0.00 H new HETATM 0 HAC HEC B 147 -3.905 -8.883 -13.105 1.00 0.00 H new HETATM 0 HAB HEC B 147 -9.148 -13.155 -7.268 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.399 3.728 -14.752 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.785 3.692 -17.839 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.538 6.878 -14.277 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.074 3.738 -11.638 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.392 0.523 -15.165 1.00 0.00 C HETATM 8964 NA HEC C 142 16.427 5.005 -15.824 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.923 4.837 -17.099 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.633 6.005 -17.549 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.587 6.901 -16.535 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.829 6.278 -15.476 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.265 8.232 -16.496 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.283 6.192 -18.877 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.265 6.390 -20.003 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.974 6.291 -21.355 1.00 0.00 C HETATM 8973 O1A HEC C 142 17.314 6.481 -22.362 1.00 0.00 O HETATM 8974 O2A HEC C 142 19.164 6.025 -21.359 1.00 0.00 O HETATM 8975 NB HEC C 142 15.305 5.029 -13.291 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.826 6.304 -13.258 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.536 6.963 -12.012 1.00 0.00 C HETATM 8978 C3B HEC C 142 14.829 6.089 -11.267 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.696 4.887 -12.061 1.00 0.00 C HETATM 8980 CMB HEC C 142 15.945 8.338 -11.615 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.274 6.347 -9.903 1.00 0.00 C HETATM 8982 CBB HEC C 142 15.320 6.853 -8.902 1.00 0.00 C HETATM 8983 NC HEC C 142 14.444 2.423 -13.650 1.00 0.00 N HETATM 8984 C1C HEC C 142 13.962 2.584 -12.369 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.332 1.382 -11.886 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.413 0.478 -12.887 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.105 1.126 -13.970 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.768 1.160 -10.523 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.891 -0.919 -12.876 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.909 -1.939 -12.357 1.00 0.00 C HETATM 8991 ND HEC C 142 15.543 2.406 -16.190 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.059 1.114 -16.210 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.352 0.458 -17.461 1.00 0.00 C HETATM 8994 C3D HEC C 142 16.032 1.353 -18.213 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.144 2.553 -17.423 1.00 0.00 C HETATM 8996 CMD HEC C 142 14.961 -0.925 -17.860 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.573 1.132 -19.586 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.639 1.670 -20.672 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.364 1.660 -22.019 1.00 0.00 C HETATM 9000 O1D HEC C 142 17.556 1.921 -22.030 1.00 0.00 O HETATM 9001 O2D HEC C 142 15.716 1.392 -23.017 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.393 -1.641 -17.161 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.875 -1.014 -17.846 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.329 -1.131 -18.865 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.556 1.281 -9.779 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 11.977 1.885 -10.334 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.359 0.152 -10.458 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 17.033 8.411 -11.624 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.527 9.059 -12.317 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.575 8.552 -10.612 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.342 8.094 -16.589 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.905 8.848 -17.320 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 18.043 8.726 -15.550 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.738 1.059 -20.727 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.322 2.683 -20.425 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.795 -1.924 -12.992 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 14.190 -1.685 -11.335 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.467 -2.935 -12.375 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 16.112 6.111 -8.797 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 15.746 7.789 -9.263 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 14.847 7.019 -7.934 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.481 5.636 -19.935 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.782 7.362 -19.904 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.545 1.617 -19.673 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 16.733 0.065 -19.744 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.947 7.056 -18.835 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.903 5.324 -19.100 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.065 -0.508 -15.298 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.634 3.744 -10.641 1.00 0.00 H new HETATM 0 HHB HEC C 142 16.903 7.893 -14.123 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.220 3.686 -18.839 1.00 0.00 H new HETATM 0 HAC HEC C 142 11.887 -1.187 -13.204 1.00 0.00 H new HETATM 0 HAB HEC C 142 13.227 6.191 -9.645 1.00 0.00 H new HETATM 9034 FE HEC D 147 6.085 -0.961 17.700 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.373 -0.761 21.003 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.453 -4.019 18.178 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.846 -1.139 14.407 1.00 0.00 C HETATM 9038 CHD HEC D 147 4.688 2.083 17.209 1.00 0.00 C HETATM 9039 NA HEC D 147 6.351 -2.132 19.247 1.00 0.00 N HETATM 9040 C1A HEC D 147 6.000 -1.901 20.560 1.00 0.00 C HETATM 9041 C2A HEC D 147 6.367 -3.009 21.409 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.945 -3.932 20.605 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.935 -3.381 19.274 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.477 -5.267 21.005 1.00 0.00 C HETATM 9045 CAA HEC D 147 6.161 -3.114 22.884 1.00 0.00 C HETATM 9046 CBA HEC D 147 4.779 -3.667 23.240 1.00 0.00 C HETATM 9047 CGA HEC D 147 4.624 -3.708 24.761 1.00 0.00 C HETATM 9048 O1A HEC D 147 4.656 -4.796 25.311 1.00 0.00 O HETATM 9049 O2A HEC D 147 4.475 -2.650 25.350 1.00 0.00 O HETATM 9050 NB HEC D 147 6.956 -2.285 16.548 1.00 0.00 N HETATM 9051 C1B HEC D 147 7.468 -3.516 16.903 1.00 0.00 C HETATM 9052 C2B HEC D 147 8.031 -4.202 15.765 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.870 -3.380 14.707 1.00 0.00 C HETATM 9054 C4B HEC D 147 7.201 -2.203 15.195 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.656 -5.556 15.749 1.00 0.00 C HETATM 9056 CAB HEC D 147 8.314 -3.636 13.311 1.00 0.00 C HETATM 9057 CBB HEC D 147 7.192 -4.152 12.418 1.00 0.00 C HETATM 9058 NC HEC D 147 5.823 0.209 16.153 1.00 0.00 N HETATM 9059 C1C HEC D 147 6.201 -0.012 14.846 1.00 0.00 C HETATM 9060 C2C HEC D 147 5.829 1.088 13.994 1.00 0.00 C HETATM 9061 C3C HEC D 147 5.215 1.995 14.785 1.00 0.00 C HETATM 9062 C4C HEC D 147 5.216 1.446 16.116 1.00 0.00 C HETATM 9063 CMC HEC D 147 6.074 1.202 12.528 1.00 0.00 C HETATM 9064 CAC HEC D 147 4.644 3.305 14.362 1.00 0.00 C HETATM 9065 CBC HEC D 147 5.521 4.495 14.755 1.00 0.00 C HETATM 9066 ND HEC D 147 5.222 0.368 18.852 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.687 1.587 18.490 1.00 0.00 C HETATM 9068 C2D HEC D 147 4.138 2.283 19.627 1.00 0.00 C HETATM 9069 C3D HEC D 147 4.341 1.484 20.702 1.00 0.00 C HETATM 9070 C4D HEC D 147 5.007 0.301 20.212 1.00 0.00 C HETATM 9071 CMD HEC D 147 3.467 3.616 19.619 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.969 1.779 22.117 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.625 1.159 22.507 1.00 0.00 C HETATM 9074 CGD HEC D 147 2.427 1.282 24.019 1.00 0.00 C HETATM 9075 O1D HEC D 147 1.435 1.869 24.421 1.00 0.00 O HETATM 9076 O2D HEC D 147 3.269 0.787 24.750 1.00 0.00 O HETATM 0 HMD3 HEC D 147 4.160 4.370 19.246 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 2.590 3.578 18.973 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 3.160 3.875 20.632 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 7.146 1.159 12.334 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.579 0.380 12.011 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 5.677 2.150 12.165 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 9.513 -5.569 16.422 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.927 -6.297 16.076 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 8.985 -5.793 14.737 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 8.267 -5.137 21.744 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.673 -5.865 21.434 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.880 -5.776 20.129 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.814 1.662 21.981 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.596 0.111 22.210 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 5.637 4.519 15.839 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 6.501 4.395 14.288 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 5.051 5.420 14.419 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 6.808 -5.089 12.821 1.00 0.00 H new HETATM 0 HBB2 HEC D 147 6.389 -3.416 12.381 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 7.576 -4.320 11.412 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 4.001 -3.042 22.801 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 4.657 -4.667 22.824 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.747 1.401 22.781 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 3.924 2.859 22.261 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 6.929 -3.759 23.311 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 6.284 -2.130 23.337 1.00 0.00 H new HETATM 0 HHD HEC D 147 4.233 3.060 17.049 1.00 0.00 H new HETATM 0 HHC HEC D 147 7.096 -1.193 13.348 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.888 -5.006 18.332 1.00 0.00 H new HETATM 0 HHA HEC D 147 5.148 -0.694 22.067 1.00 0.00 H new HETATM 0 HAC HEC D 147 3.699 3.405 13.828 1.00 0.00 H new HETATM 0 HAB HEC D 147 9.334 -3.472 12.963 1.00 0.00 H new