USER MOD reduce.3.24.130724 H: found=0, std=0, add=4548, rem=0, adj=144 USER MOD reduce.3.24.130724 removed 4548 hydrogens (128 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 142 HEC H2D : A 142 HEC O2D : A 142 HEC CGD :(short bond) USER MOD NoAdj-H: A 142 HEC H2A : A 142 HEC O2A : A 142 HEC CGA :(short bond) USER MOD NoAdj-H: B 147 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 8 LYS NZ :NH3+ -160:sc= -0.0221 (180deg=-0.635) USER MOD Set 1.2: D 12 THR OG1 : rot 70:sc= -0.128 USER MOD Set 2.1: C 103 HIS : no HE2:sc= -0.763 K(o=-0.76,f=-2.6!) USER MOD Set 2.2: D 35 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: C 76 MET CE :methyl -119:sc= -2.61 (180deg=-0.93) USER MOD Set 3.2: C 131 SER OG : rot -57:sc= 0.488 USER MOD Set 4.1: C 68 ASN : amide:sc= 0.883 K(o=-2.6,f=-8.4) USER MOD Set 4.2: C 72 HIS : +bothHN:sc= -3.5! C(o=-2.6!,f=-13!) USER MOD Set 5.1: B 8 LYS NZ :NH3+ -159:sc= -0.017 (180deg=-0.625) USER MOD Set 5.2: B 12 THR OG1 : rot 82:sc= -0.17 USER MOD Set 6.1: A 76 MET CE :methyl -118:sc= -2.63 (180deg=-0.909) USER MOD Set 6.2: A 131 SER OG : rot -57:sc= 0.493 USER MOD Set 7.1: A 103 HIS : no HE2:sc= -0.778 K(o=-0.78,f=-2.5!) USER MOD Set 7.2: B 35 TYR OH : rot 180:sc= 0 USER MOD Set 8.1: A 68 ASN : amide:sc= 0.858 K(o=-2.9,f=-8.6) USER MOD Set 8.2: A 72 HIS : +bothHN:sc= -3.72! C(o=-2.9!,f=-13!) USER MOD Single : A 1 VAL N :NH3+ -125:sc= -1.14 (180deg=-1.32) USER MOD Single : A 3 SER OG : rot 67:sc= 0.0514 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -1.25 K(o=-1.2,f=-2.2!) USER MOD Single : A 11 LYS NZ :NH3+ -137:sc= -3.63! (180deg=-4.37!) USER MOD Single : A 16 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.063) USER MOD Single : A 20 HIS : no HD1:sc= -0.0546 X(o=-0.055,f=-0.012) USER MOD Single : A 24 TYR OH : rot 30:sc= -0.158 USER MOD Single : A 32 MET CE :methyl -144:sc= -0.829 (180deg=-1.93) USER MOD Single : A 35 SER OG : rot 38:sc= 1 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.0662 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 163:sc= 1.17 USER MOD Single : A 42 TYR OH : rot 20:sc= 0.0617 USER MOD Single : A 45 HIS : no HD1:sc= -10.2! C(o=-10!,f=-14!) USER MOD Single : A 49 SER OG : rot 180:sc= 0.00438 USER MOD Single : A 50 HIS : no HD1:sc= -0.893! C(o=-0.89!,f=-5.7!) USER MOD Single : A 52 SER OG : rot -175:sc= 0.914 USER MOD Single : A 54 GLN : amide:sc= -0.0395 X(o=-0.039,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -3.88! C(o=-3.9!,f=-8.1!) USER MOD Single : A 60 LYS NZ :NH3+ 139:sc= 0.666 (180deg=-0.63) USER MOD Single : A 61 LYS NZ :NH3+ 169:sc= 0.682 (180deg=0.593) USER MOD Single : A 67 THR OG1 : rot 90:sc= 1.08 USER MOD Single : A 78 ASN : amide:sc= -0.0419 K(o=-0.042,f=-1.5!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 HIS : no HE2:sc= -1.33 K(o=-1.3,f=-13!) USER MOD Single : A 89 HIS :FLIP no HE2:sc= -0.0597 F(o=-0.58,f=-0.06) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.123 K(o=-0.12,f=-1.8) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 150:sc= -1.73 USER MOD Single : A 104 CYS SG : rot 54:sc= -2.03 USER MOD Single : A 108 THR OG1 : rot 25:sc= -4.62! USER MOD Single : A 112 HIS :FLIP no HD1:sc= -0.333 F(o=-0.96,f=-0.33) USER MOD Single : A 118 THR OG1 : rot 134:sc= -2.35! USER MOD Single : A 122 HIS : no HE2:sc= -3.14 K(o=-3.1,f=-3.7!) USER MOD Single : A 124 SER OG : rot -60:sc= 0.274 USER MOD Single : A 127 LYS NZ :NH3+ -109:sc= -0.0952 (180deg=-1.57!) USER MOD Single : A 133 SER OG : rot 98:sc= 1.93 USER MOD Single : A 134 THR OG1 : rot 71:sc= 0.812 USER MOD Single : A 137 THR OG1 : rot -53:sc= 0.517 USER MOD Single : A 138 SER OG : rot 180:sc= -0.436 USER MOD Single : A 139 LYS NZ :NH3+ 155:sc= -0.12 (180deg=-1.1) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ 152:sc= -0.13 (180deg=-0.85) USER MOD Single : B 2 HIS : no HE2:sc= -2.97! K(o=-3!,f=-3.5) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0.0498 USER MOD Single : B 9 SER OG : rot 92:sc= 0.86 USER MOD Single : B 17 LYS NZ :NH3+ -122:sc= -0.223 (180deg=-2.34!) USER MOD Single : B 19 ASN :FLIP amide:sc=-0.00399 F(o=-1.8!,f=-0.004) USER MOD Single : B 38 THR OG1 : rot 180:sc= 0.0229 USER MOD Single : B 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 55 MET CE :methyl -110:sc= -0.179 (180deg=-3.6!) USER MOD Single : B 57 ASN : amide:sc= -3.32! C(o=-3.3!,f=-17!) USER MOD Single : B 59 LYS NZ :NH3+ -159:sc= -0.0166 (180deg=-0.456) USER MOD Single : B 61 LYS NZ :NH3+ -150:sc= -2.28 (180deg=-3.78!) USER MOD Single : B 63 HIS : no HE2:sc= -2.86! C(o=-2.9!,f=-6.2!) USER MOD Single : B 65 LYS NZ :NH3+ 155:sc= 0.963 (180deg=0.573) USER MOD Single : B 66 LYS NZ :NH3+ -149:sc= -0.27 (180deg=-1.34!) USER MOD Single : B 72 SER OG : rot 98:sc= 1.63 USER MOD Single : B 77 HIS : no HD1:sc= -3.8! C(o=-3.8!,f=-4.6!) USER MOD Single : B 80 ASN : amide:sc= -0.803! C(o=-0.8!,f=-7.9!) USER MOD Single : B 82 LYS NZ :NH3+ 140:sc= -0.258 (180deg=-1.34!) USER MOD Single : B 84 THR OG1 : rot 180:sc= 0 USER MOD Single : B 87 THR OG1 : rot -91:sc=-0.00285 USER MOD Single : B 89 SER OG : rot 107:sc= 0.118 USER MOD Single : B 92 HIS : no HE2:sc= -1.56! C(o=-1.6!,f=-9.1!) USER MOD Single : B 93 CYS SG : rot 86:sc= 0.068 USER MOD Single : B 95 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0655) USER MOD Single : B 97 HIS : no HD1:sc= -5.95! C(o=-5.9!,f=-5.5!) USER MOD Single : B 102 ASN : amide:sc= -0.376 K(o=-0.38,f=-1.2) USER MOD Single : B 108 ASN :FLIP amide:sc= -0.734 F(o=-1.4,f=-0.73) USER MOD Single : B 112 CYS SG : rot 62:sc= 0.628 USER MOD Single : B 116 HIS : no HD1:sc= -3.58! C(o=-3.6!,f=-5.4!) USER MOD Single : B 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 123 THR OG1 : rot -175:sc= -2.29! USER MOD Single : B 127 GLN : amide:sc= -5.46! C(o=-5.5!,f=-8.2!) USER MOD Single : B 130 TYR OH : rot 180:sc=-0.00344 USER MOD Single : B 131 GLN : amide:sc= -0.406 X(o=-0.41,f=-0.72) USER MOD Single : B 132 LYS NZ :NH3+ -165:sc= 0.005 (180deg=0) USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 143 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.03) USER MOD Single : B 144 LYS NZ :NH3+ 173:sc= -0.769 (180deg=-0.815) USER MOD Single : B 145 TYR OH : rot 118:sc= 0.858 USER MOD Single : B 146 HIS : no HD1:sc= -1.23! C(o=-1.2!,f=-2.3!) USER MOD Single : C 1 VAL N :NH3+ -119:sc= -1.18 (180deg=-1.27) USER MOD Single : C 3 SER OG : rot 67:sc= 0.0528 USER MOD Single : C 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 8 THR OG1 : rot 180:sc= 0 USER MOD Single : C 9 ASN : amide:sc= -1.3 K(o=-1.3,f=-2.3!) USER MOD Single : C 11 LYS NZ :NH3+ -145:sc= -3.71! (180deg=-4.58!) USER MOD Single : C 16 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0583) USER MOD Single : C 20 HIS : no HD1:sc= -0.0439 X(o=-0.044,f=-0.0011) USER MOD Single : C 24 TYR OH : rot 30:sc= -0.172 USER MOD Single : C 32 MET CE :methyl -145:sc= -0.817 (180deg=-1.87) USER MOD Single : C 35 SER OG : rot 39:sc= 1.06 USER MOD Single : C 38 THR OG1 : rot 180:sc= 0.0581 USER MOD Single : C 39 THR OG1 : rot 180:sc= 0 USER MOD Single : C 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 41 THR OG1 : rot 164:sc= 1.21 USER MOD Single : C 42 TYR OH : rot 15:sc= 0.0488 USER MOD Single : C 45 HIS : no HD1:sc= -10.3! C(o=-10!,f=-14!) USER MOD Single : C 49 SER OG : rot 180:sc= 0.00459 USER MOD Single : C 50 HIS : no HD1:sc= -0.788! C(o=-0.79!,f=-5.8!) USER MOD Single : C 52 SER OG : rot -173:sc= 0.91 USER MOD Single : C 54 GLN : amide:sc= -0.0342 X(o=-0.034,f=0) USER MOD Single : C 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 58 HIS : no HD1:sc= -3.7! C(o=-3.7!,f=-8.4!) USER MOD Single : C 60 LYS NZ :NH3+ 139:sc= 0.701 (180deg=-0.57) USER MOD Single : C 61 LYS NZ :NH3+ 175:sc= 0.696 (180deg=0.541) USER MOD Single : C 67 THR OG1 : rot 90:sc= 0.901 USER MOD Single : C 78 ASN : amide:sc= -0.0246 K(o=-0.025,f=-1.7!) USER MOD Single : C 81 SER OG : rot 180:sc= 0 USER MOD Single : C 84 SER OG : rot 180:sc= 0 USER MOD Single : C 87 HIS : no HE2:sc= -1.18 K(o=-1.2,f=-13!) USER MOD Single : C 89 HIS : no HD1:sc= -0.55 X(o=-0.55,f=-0.063) USER MOD Single : C 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 97 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.7) USER MOD Single : C 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 102 SER OG : rot 150:sc= -1.76 USER MOD Single : C 104 CYS SG : rot 45:sc= -2.11 USER MOD Single : C 108 THR OG1 : rot 24:sc= -4.63! USER MOD Single : C 112 HIS :FLIP no HD1:sc= -0.439 F(o=-1,f=-0.44) USER MOD Single : C 118 THR OG1 : rot 120:sc= -2.47! USER MOD Single : C 122 HIS : no HD1:sc= -3.25 X(o=-3.3,f=-3.7!) USER MOD Single : C 124 SER OG : rot -68:sc= 0.379 USER MOD Single : C 127 LYS NZ :NH3+ -109:sc= -0.079 (180deg=-1.52!) USER MOD Single : C 133 SER OG : rot 92:sc= 2.03 USER MOD Single : C 134 THR OG1 : rot 107:sc= 0.842 USER MOD Single : C 137 THR OG1 : rot -48:sc= 0.56 USER MOD Single : C 138 SER OG : rot 180:sc= -0.409 USER MOD Single : C 139 LYS NZ :NH3+ 156:sc= -0.0847 (180deg=-1.16) USER MOD Single : C 140 TYR OH : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ 148:sc= -0.0907 (180deg=-0.872) USER MOD Single : D 2 HIS : no HE2:sc= -2.96! K(o=-3!,f=-3.5) USER MOD Single : D 4 THR OG1 : rot 180:sc= 0.0403 USER MOD Single : D 9 SER OG : rot 106:sc= 0.855 USER MOD Single : D 17 LYS NZ :NH3+ -123:sc= -0.213 (180deg=-2.33!) USER MOD Single : D 19 ASN :FLIP amide:sc=-0.00857 F(o=-1.6!,f=-0.0086) USER MOD Single : D 38 THR OG1 : rot 180:sc= 0.0176 USER MOD Single : D 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 44 SER OG : rot 180:sc= 0 USER MOD Single : D 49 SER OG : rot 180:sc= 0 USER MOD Single : D 50 THR OG1 : rot 180:sc= 0 USER MOD Single : D 55 MET CE :methyl -110:sc= -0.184 (180deg=-3.64!) USER MOD Single : D 57 ASN : amide:sc= -3.63! C(o=-3.6!,f=-17!) USER MOD Single : D 59 LYS NZ :NH3+ -159:sc= -0.0173 (180deg=-0.451) USER MOD Single : D 61 LYS NZ :NH3+ -153:sc= -2.31 (180deg=-3.87!) USER MOD Single : D 63 HIS : no HE2:sc= -2.77! C(o=-2.8!,f=-6.3!) USER MOD Single : D 65 LYS NZ :NH3+ 153:sc= 0.979 (180deg=0.566) USER MOD Single : D 66 LYS NZ :NH3+ -153:sc= -0.236 (180deg=-1.33!) USER MOD Single : D 72 SER OG : rot 94:sc= 1.54! USER MOD Single : D 77 HIS : no HD1:sc= -3.84! C(o=-3.8!,f=-4.6!) USER MOD Single : D 80 ASN : amide:sc= -0.875! C(o=-0.87!,f=-7.8!) USER MOD Single : D 82 LYS NZ :NH3+ 136:sc= -0.275 (180deg=-1.3!) USER MOD Single : D 84 THR OG1 : rot 180:sc= 0 USER MOD Single : D 87 THR OG1 : rot 180:sc= 0.00628 USER MOD Single : D 89 SER OG : rot 106:sc= 0.0478 USER MOD Single : D 92 HIS : no HE2:sc= -1.6! C(o=-1.6!,f=-9.7!) USER MOD Single : D 93 CYS SG : rot 83:sc= 0.11 USER MOD Single : D 95 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0487) USER MOD Single : D 97 HIS : no HD1:sc= -5.49! C(o=-5.5!,f=-5.2!) USER MOD Single : D 102 ASN : amide:sc= -0.388 K(o=-0.39,f=-1.2) USER MOD Single : D 108 ASN :FLIP amide:sc= -0.769 F(o=-1.4,f=-0.77) USER MOD Single : D 112 CYS SG : rot 61:sc= 0.652 USER MOD Single : D 116 HIS : no HD1:sc= -3.42! C(o=-3.4!,f=-5.9!) USER MOD Single : D 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : D 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 123 THR OG1 : rot -175:sc= -2.24! USER MOD Single : D 127 GLN : amide:sc= -5.41! C(o=-5.4!,f=-8.3!) USER MOD Single : D 130 TYR OH : rot 180:sc=-0.00459 USER MOD Single : D 131 GLN : amide:sc= -0.401 X(o=-0.4,f=-0.7) USER MOD Single : D 132 LYS NZ :NH3+ -164:sc= 0.00532 (180deg=0) USER MOD Single : D 139 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : D 143 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.03) USER MOD Single : D 144 LYS NZ :NH3+ 178:sc= -0.762 (180deg=-0.79) USER MOD Single : D 145 TYR OH : rot 116:sc= 0.773 USER MOD Single : D 146 HIS : no HD1:sc= -1.25! C(o=-1.3!,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -10.575 19.672 -12.031 1.00 0.00 N ATOM 2 CA VAL A 1 -10.345 18.201 -11.974 1.00 0.00 C ATOM 3 C VAL A 1 -11.481 17.478 -12.705 1.00 0.00 C ATOM 4 O VAL A 1 -12.603 17.942 -12.737 1.00 0.00 O ATOM 5 CB VAL A 1 -10.299 17.749 -10.510 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.178 18.491 -9.778 1.00 0.00 C ATOM 7 CG2 VAL A 1 -11.639 18.060 -9.836 1.00 0.00 C ATOM 0 H1 VAL A 1 -9.739 20.139 -12.438 1.00 0.00 H new ATOM 0 H2 VAL A 1 -11.406 19.871 -12.624 1.00 0.00 H new ATOM 0 H3 VAL A 1 -10.741 20.035 -11.071 1.00 0.00 H new ATOM 0 HA VAL A 1 -9.397 17.960 -12.455 1.00 0.00 H new ATOM 0 HB VAL A 1 -10.111 16.676 -10.470 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -9.147 18.168 -8.737 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -8.223 18.270 -10.255 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -9.364 19.564 -9.820 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -11.606 17.738 -8.795 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -11.827 19.133 -9.879 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -12.438 17.530 -10.354 1.00 0.00 H new ATOM 19 N LEU A 2 -11.195 16.345 -13.293 1.00 0.00 N ATOM 20 CA LEU A 2 -12.254 15.587 -14.026 1.00 0.00 C ATOM 21 C LEU A 2 -12.889 16.482 -15.094 1.00 0.00 C ATOM 22 O LEU A 2 -12.753 17.689 -15.067 1.00 0.00 O ATOM 23 CB LEU A 2 -13.331 15.119 -13.039 1.00 0.00 C ATOM 24 CG LEU A 2 -12.879 13.827 -12.351 1.00 0.00 C ATOM 25 CD1 LEU A 2 -11.462 14.005 -11.797 1.00 0.00 C ATOM 26 CD2 LEU A 2 -13.840 13.493 -11.202 1.00 0.00 C ATOM 0 H LEU A 2 -10.272 15.911 -13.297 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.804 14.719 -14.508 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -13.515 15.893 -12.294 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -14.271 14.952 -13.565 1.00 0.00 H new ATOM 0 HG LEU A 2 -12.883 13.013 -13.076 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -11.144 13.084 -11.308 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -10.779 14.237 -12.614 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -11.454 14.821 -11.074 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -13.517 12.574 -10.713 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -13.839 14.308 -10.478 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -14.847 13.360 -11.597 1.00 0.00 H new ATOM 38 N SER A 3 -13.582 15.898 -16.036 1.00 0.00 N ATOM 39 CA SER A 3 -14.227 16.712 -17.105 1.00 0.00 C ATOM 40 C SER A 3 -14.898 15.790 -18.136 1.00 0.00 C ATOM 41 O SER A 3 -16.034 15.999 -18.510 1.00 0.00 O ATOM 42 CB SER A 3 -13.172 17.587 -17.797 1.00 0.00 C ATOM 43 OG SER A 3 -13.502 18.956 -17.604 1.00 0.00 O ATOM 0 H SER A 3 -13.729 14.891 -16.110 1.00 0.00 H new ATOM 0 HA SER A 3 -14.986 17.352 -16.656 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.183 17.378 -17.388 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.132 17.357 -18.862 1.00 0.00 H new ATOM 0 HG SER A 3 -13.409 19.184 -16.655 1.00 0.00 H new ATOM 49 N PRO A 4 -14.201 14.779 -18.597 1.00 0.00 N ATOM 50 CA PRO A 4 -14.747 13.822 -19.606 1.00 0.00 C ATOM 51 C PRO A 4 -16.123 13.270 -19.211 1.00 0.00 C ATOM 52 O PRO A 4 -16.744 13.735 -18.278 1.00 0.00 O ATOM 53 CB PRO A 4 -13.706 12.698 -19.644 1.00 0.00 C ATOM 54 CG PRO A 4 -12.430 13.337 -19.204 1.00 0.00 C ATOM 55 CD PRO A 4 -12.819 14.435 -18.213 1.00 0.00 C ATOM 0 HA PRO A 4 -14.904 14.303 -20.571 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -13.986 11.879 -18.982 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -13.613 12.280 -20.646 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.771 12.606 -18.736 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -11.891 13.754 -20.054 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.766 14.082 -17.183 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -12.156 15.297 -18.289 1.00 0.00 H new ATOM 63 N ALA A 5 -16.600 12.283 -19.921 1.00 0.00 N ATOM 64 CA ALA A 5 -17.934 11.701 -19.595 1.00 0.00 C ATOM 65 C ALA A 5 -17.918 11.143 -18.172 1.00 0.00 C ATOM 66 O ALA A 5 -18.953 10.880 -17.590 1.00 0.00 O ATOM 67 CB ALA A 5 -18.257 10.573 -20.576 1.00 0.00 C ATOM 0 H ALA A 5 -16.123 11.854 -20.714 1.00 0.00 H new ATOM 0 HA ALA A 5 -18.693 12.480 -19.673 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -19.232 10.150 -20.335 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.273 10.968 -21.592 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -17.496 9.796 -20.501 1.00 0.00 H new ATOM 73 N ASP A 6 -16.754 10.952 -17.610 1.00 0.00 N ATOM 74 CA ASP A 6 -16.670 10.403 -16.224 1.00 0.00 C ATOM 75 C ASP A 6 -17.774 11.015 -15.360 1.00 0.00 C ATOM 76 O ASP A 6 -18.257 10.404 -14.429 1.00 0.00 O ATOM 77 CB ASP A 6 -15.305 10.748 -15.624 1.00 0.00 C ATOM 78 CG ASP A 6 -14.200 10.318 -16.589 1.00 0.00 C ATOM 79 OD1 ASP A 6 -14.449 9.428 -17.386 1.00 0.00 O ATOM 80 OD2 ASP A 6 -13.123 10.887 -16.517 1.00 0.00 O ATOM 0 H ASP A 6 -15.856 11.153 -18.051 1.00 0.00 H new ATOM 0 HA ASP A 6 -16.794 9.321 -16.255 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.240 11.819 -15.434 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.180 10.246 -14.665 1.00 0.00 H new ATOM 85 N LYS A 7 -18.183 12.214 -15.668 1.00 0.00 N ATOM 86 CA LYS A 7 -19.263 12.865 -14.873 1.00 0.00 C ATOM 87 C LYS A 7 -20.621 12.389 -15.379 1.00 0.00 C ATOM 88 O LYS A 7 -21.460 11.969 -14.611 1.00 0.00 O ATOM 89 CB LYS A 7 -19.157 14.391 -15.011 1.00 0.00 C ATOM 90 CG LYS A 7 -18.395 14.742 -16.291 1.00 0.00 C ATOM 91 CD LYS A 7 -18.534 16.240 -16.579 1.00 0.00 C ATOM 92 CE LYS A 7 -17.759 17.042 -15.531 1.00 0.00 C ATOM 93 NZ LYS A 7 -17.572 18.439 -16.015 1.00 0.00 N ATOM 0 H LYS A 7 -17.815 12.773 -16.438 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.157 12.596 -13.822 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -20.153 14.833 -15.036 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -18.644 14.809 -14.145 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -17.343 14.478 -16.183 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -18.785 14.163 -17.128 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.155 16.465 -17.576 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -19.586 16.527 -16.565 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -18.300 17.043 -14.585 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.791 16.577 -15.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -17.045 18.985 -15.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.039 18.429 -16.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -18.501 18.879 -16.172 1.00 0.00 H new ATOM 107 N THR A 8 -20.841 12.446 -16.663 1.00 0.00 N ATOM 108 CA THR A 8 -22.151 11.999 -17.215 1.00 0.00 C ATOM 109 C THR A 8 -22.571 10.689 -16.551 1.00 0.00 C ATOM 110 O THR A 8 -23.741 10.436 -16.346 1.00 0.00 O ATOM 111 CB THR A 8 -22.028 11.786 -18.723 1.00 0.00 C ATOM 112 OG1 THR A 8 -21.778 13.033 -19.359 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.332 11.192 -19.255 1.00 0.00 C ATOM 0 H THR A 8 -20.171 12.783 -17.354 1.00 0.00 H new ATOM 0 HA THR A 8 -22.902 12.763 -17.016 1.00 0.00 H new ATOM 0 HB THR A 8 -21.204 11.103 -18.931 1.00 0.00 H new ATOM 0 HG1 THR A 8 -21.697 12.897 -20.326 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.249 11.038 -20.331 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.523 10.237 -18.765 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.155 11.877 -19.049 1.00 0.00 H new ATOM 121 N ASN A 9 -21.629 9.859 -16.200 1.00 0.00 N ATOM 122 CA ASN A 9 -21.992 8.582 -15.536 1.00 0.00 C ATOM 123 C ASN A 9 -22.317 8.879 -14.077 1.00 0.00 C ATOM 124 O ASN A 9 -23.135 8.223 -13.463 1.00 0.00 O ATOM 125 CB ASN A 9 -20.823 7.601 -15.619 1.00 0.00 C ATOM 126 CG ASN A 9 -20.616 7.175 -17.074 1.00 0.00 C ATOM 127 OD1 ASN A 9 -20.467 8.005 -17.948 1.00 0.00 O ATOM 128 ND2 ASN A 9 -20.600 5.904 -17.372 1.00 0.00 N ATOM 0 H ASN A 9 -20.631 10.010 -16.344 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.854 8.134 -16.030 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.916 8.066 -15.233 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -21.023 6.728 -14.998 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -20.462 5.608 -18.339 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -20.725 5.207 -16.638 1.00 0.00 H new ATOM 135 N VAL A 10 -21.695 9.881 -13.523 1.00 0.00 N ATOM 136 CA VAL A 10 -21.983 10.237 -12.112 1.00 0.00 C ATOM 137 C VAL A 10 -23.318 10.977 -12.063 1.00 0.00 C ATOM 138 O VAL A 10 -24.202 10.622 -11.311 1.00 0.00 O ATOM 139 CB VAL A 10 -20.871 11.132 -11.558 1.00 0.00 C ATOM 140 CG1 VAL A 10 -21.306 11.719 -10.213 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.601 10.302 -11.360 1.00 0.00 C ATOM 0 H VAL A 10 -21.001 10.467 -13.988 1.00 0.00 H new ATOM 0 HA VAL A 10 -22.033 9.333 -11.505 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.675 11.941 -12.261 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.513 12.356 -9.820 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.212 12.310 -10.350 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.503 10.910 -9.510 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -18.808 10.938 -10.966 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.801 9.493 -10.657 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.288 9.883 -12.316 1.00 0.00 H new ATOM 151 N LYS A 11 -23.486 11.998 -12.867 1.00 0.00 N ATOM 152 CA LYS A 11 -24.790 12.724 -12.845 1.00 0.00 C ATOM 153 C LYS A 11 -25.902 11.721 -13.153 1.00 0.00 C ATOM 154 O LYS A 11 -26.983 11.787 -12.601 1.00 0.00 O ATOM 155 CB LYS A 11 -24.812 13.860 -13.884 1.00 0.00 C ATOM 156 CG LYS A 11 -23.408 14.100 -14.439 1.00 0.00 C ATOM 157 CD LYS A 11 -22.449 14.510 -13.306 1.00 0.00 C ATOM 158 CE LYS A 11 -22.163 16.012 -13.386 1.00 0.00 C ATOM 159 NZ LYS A 11 -21.065 16.360 -12.439 1.00 0.00 N ATOM 0 H LYS A 11 -22.792 12.353 -13.524 1.00 0.00 H new ATOM 0 HA LYS A 11 -24.936 13.171 -11.861 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -25.493 13.606 -14.696 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -25.190 14.774 -13.426 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -23.042 13.196 -14.925 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -23.438 14.880 -15.199 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -22.888 14.265 -12.339 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -21.518 13.949 -13.384 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -21.881 16.286 -14.403 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -23.062 16.578 -13.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -21.304 17.239 -11.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -20.944 15.591 -11.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -20.180 16.493 -12.968 1.00 0.00 H new ATOM 173 N ALA A 12 -25.642 10.786 -14.028 1.00 0.00 N ATOM 174 CA ALA A 12 -26.682 9.774 -14.361 1.00 0.00 C ATOM 175 C ALA A 12 -27.028 8.980 -13.104 1.00 0.00 C ATOM 176 O ALA A 12 -28.162 8.948 -12.669 1.00 0.00 O ATOM 177 CB ALA A 12 -26.148 8.823 -15.431 1.00 0.00 C ATOM 0 H ALA A 12 -24.757 10.681 -14.524 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.573 10.276 -14.737 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -26.911 8.083 -15.673 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -25.894 9.389 -16.327 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.258 8.317 -15.057 1.00 0.00 H new ATOM 183 N ALA A 13 -26.056 8.346 -12.513 1.00 0.00 N ATOM 184 CA ALA A 13 -26.324 7.559 -11.277 1.00 0.00 C ATOM 185 C ALA A 13 -26.989 8.468 -10.245 1.00 0.00 C ATOM 186 O ALA A 13 -27.832 8.046 -9.479 1.00 0.00 O ATOM 187 CB ALA A 13 -25.005 7.024 -10.715 1.00 0.00 C ATOM 0 H ALA A 13 -25.087 8.338 -12.832 1.00 0.00 H new ATOM 0 HA ALA A 13 -26.981 6.721 -11.508 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -25.202 6.448 -9.811 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.527 6.383 -11.456 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -24.346 7.859 -10.477 1.00 0.00 H new ATOM 193 N TRP A 14 -26.619 9.718 -10.228 1.00 0.00 N ATOM 194 CA TRP A 14 -27.231 10.665 -9.256 1.00 0.00 C ATOM 195 C TRP A 14 -28.668 10.962 -9.692 1.00 0.00 C ATOM 196 O TRP A 14 -29.475 11.443 -8.922 1.00 0.00 O ATOM 197 CB TRP A 14 -26.407 11.964 -9.223 1.00 0.00 C ATOM 198 CG TRP A 14 -26.084 12.329 -7.806 1.00 0.00 C ATOM 199 CD1 TRP A 14 -26.278 13.550 -7.257 1.00 0.00 C ATOM 200 CD2 TRP A 14 -25.511 11.494 -6.755 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.865 13.518 -5.937 1.00 0.00 N ATOM 202 CE2 TRP A 14 -25.385 12.274 -5.581 1.00 0.00 C ATOM 203 CE3 TRP A 14 -25.095 10.150 -6.706 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.866 11.740 -4.400 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.571 9.610 -5.519 1.00 0.00 C ATOM 206 CH2 TRP A 14 -24.458 10.404 -4.369 1.00 0.00 C ATOM 0 H TRP A 14 -25.918 10.125 -10.847 1.00 0.00 H new ATOM 0 HA TRP A 14 -27.240 10.227 -8.258 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -25.487 11.835 -9.793 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -26.966 12.771 -9.697 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -26.688 14.410 -7.766 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.910 14.317 -5.304 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -25.179 9.530 -7.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.780 12.355 -3.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -24.254 8.578 -5.493 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -24.056 9.983 -3.459 1.00 0.00 H new ATOM 217 N GLY A 15 -28.994 10.678 -10.925 1.00 0.00 N ATOM 218 CA GLY A 15 -30.378 10.942 -11.409 1.00 0.00 C ATOM 219 C GLY A 15 -31.324 9.871 -10.862 1.00 0.00 C ATOM 220 O GLY A 15 -32.404 10.168 -10.390 1.00 0.00 O ATOM 0 H GLY A 15 -28.362 10.275 -11.616 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.705 11.930 -11.086 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -30.400 10.939 -12.499 1.00 0.00 H new ATOM 224 N LYS A 16 -30.926 8.629 -10.912 1.00 0.00 N ATOM 225 CA LYS A 16 -31.805 7.548 -10.384 1.00 0.00 C ATOM 226 C LYS A 16 -31.858 7.666 -8.864 1.00 0.00 C ATOM 227 O LYS A 16 -32.884 7.466 -8.244 1.00 0.00 O ATOM 228 CB LYS A 16 -31.248 6.176 -10.783 1.00 0.00 C ATOM 229 CG LYS A 16 -30.527 6.274 -12.131 1.00 0.00 C ATOM 230 CD LYS A 16 -31.498 6.771 -13.206 1.00 0.00 C ATOM 231 CE LYS A 16 -30.735 7.000 -14.510 1.00 0.00 C ATOM 232 NZ LYS A 16 -30.387 5.686 -15.119 1.00 0.00 N ATOM 0 H LYS A 16 -30.033 8.317 -11.294 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.807 7.648 -10.801 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.559 5.818 -10.018 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -32.059 5.450 -10.847 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.679 6.955 -12.051 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -30.128 5.299 -12.412 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -32.293 6.041 -13.360 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -31.974 7.697 -12.882 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -31.342 7.584 -15.202 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -29.829 7.575 -14.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -30.005 5.836 -16.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -29.673 5.210 -14.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -31.240 5.093 -15.176 1.00 0.00 H new ATOM 246 N VAL A 17 -30.757 8.013 -8.267 1.00 0.00 N ATOM 247 CA VAL A 17 -30.721 8.178 -6.793 1.00 0.00 C ATOM 248 C VAL A 17 -31.723 9.268 -6.418 1.00 0.00 C ATOM 249 O VAL A 17 -32.742 9.017 -5.807 1.00 0.00 O ATOM 250 CB VAL A 17 -29.303 8.599 -6.396 1.00 0.00 C ATOM 251 CG1 VAL A 17 -29.316 9.306 -5.043 1.00 0.00 C ATOM 252 CG2 VAL A 17 -28.399 7.363 -6.324 1.00 0.00 C ATOM 0 H VAL A 17 -29.872 8.191 -8.742 1.00 0.00 H new ATOM 0 HA VAL A 17 -30.980 7.253 -6.278 1.00 0.00 H new ATOM 0 HB VAL A 17 -28.919 9.288 -7.148 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -28.301 9.599 -4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -29.946 10.194 -5.102 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -29.711 8.631 -4.284 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -27.391 7.666 -6.041 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.791 6.668 -5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -28.372 6.875 -7.298 1.00 0.00 H new ATOM 262 N GLY A 18 -31.441 10.477 -6.806 1.00 0.00 N ATOM 263 CA GLY A 18 -32.372 11.607 -6.512 1.00 0.00 C ATOM 264 C GLY A 18 -32.581 11.763 -5.003 1.00 0.00 C ATOM 265 O GLY A 18 -31.651 11.705 -4.224 1.00 0.00 O ATOM 0 H GLY A 18 -30.599 10.737 -7.319 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -31.970 12.532 -6.925 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -33.331 11.430 -7.000 1.00 0.00 H new ATOM 269 N ALA A 19 -33.804 11.977 -4.592 1.00 0.00 N ATOM 270 CA ALA A 19 -34.095 12.159 -3.140 1.00 0.00 C ATOM 271 C ALA A 19 -33.824 10.863 -2.373 1.00 0.00 C ATOM 272 O ALA A 19 -34.430 10.599 -1.354 1.00 0.00 O ATOM 273 CB ALA A 19 -35.563 12.553 -2.964 1.00 0.00 C ATOM 0 H ALA A 19 -34.618 12.034 -5.204 1.00 0.00 H new ATOM 0 HA ALA A 19 -33.448 12.943 -2.747 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.779 12.687 -1.904 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -35.755 13.486 -3.494 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -36.202 11.767 -3.368 1.00 0.00 H new ATOM 279 N HIS A 20 -32.910 10.060 -2.844 1.00 0.00 N ATOM 280 CA HIS A 20 -32.587 8.790 -2.138 1.00 0.00 C ATOM 281 C HIS A 20 -31.073 8.708 -1.952 1.00 0.00 C ATOM 282 O HIS A 20 -30.528 7.673 -1.624 1.00 0.00 O ATOM 283 CB HIS A 20 -33.069 7.600 -2.970 1.00 0.00 C ATOM 284 CG HIS A 20 -34.553 7.705 -3.181 1.00 0.00 C ATOM 285 ND1 HIS A 20 -35.467 7.421 -2.175 1.00 0.00 N ATOM 286 CD2 HIS A 20 -35.300 8.062 -4.276 1.00 0.00 C ATOM 287 CE1 HIS A 20 -36.700 7.610 -2.681 1.00 0.00 C ATOM 288 NE2 HIS A 20 -36.651 8.000 -3.957 1.00 0.00 N ATOM 0 H HIS A 20 -32.370 10.231 -3.693 1.00 0.00 H new ATOM 0 HA HIS A 20 -33.084 8.767 -1.168 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -32.555 7.582 -3.931 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.828 6.666 -2.462 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -34.899 8.347 -5.238 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -37.614 7.464 -2.125 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -37.440 8.209 -4.569 1.00 0.00 H new ATOM 297 N ALA A 21 -30.393 9.799 -2.168 1.00 0.00 N ATOM 298 CA ALA A 21 -28.912 9.808 -2.017 1.00 0.00 C ATOM 299 C ALA A 21 -28.542 9.802 -0.532 1.00 0.00 C ATOM 300 O ALA A 21 -27.764 8.985 -0.081 1.00 0.00 O ATOM 301 CB ALA A 21 -28.351 11.068 -2.692 1.00 0.00 C ATOM 0 H ALA A 21 -30.803 10.691 -2.445 1.00 0.00 H new ATOM 0 HA ALA A 21 -28.488 8.921 -2.487 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -27.266 11.085 -2.587 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.613 11.061 -3.750 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.775 11.954 -2.219 1.00 0.00 H new ATOM 307 N GLY A 22 -29.086 10.708 0.230 1.00 0.00 N ATOM 308 CA GLY A 22 -28.758 10.753 1.682 1.00 0.00 C ATOM 309 C GLY A 22 -29.087 9.407 2.328 1.00 0.00 C ATOM 310 O GLY A 22 -28.674 9.121 3.434 1.00 0.00 O ATOM 0 H GLY A 22 -29.744 11.419 -0.089 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -27.702 10.984 1.819 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -29.324 11.548 2.168 1.00 0.00 H new ATOM 314 N GLU A 23 -29.834 8.579 1.651 1.00 0.00 N ATOM 315 CA GLU A 23 -30.195 7.255 2.232 1.00 0.00 C ATOM 316 C GLU A 23 -29.075 6.252 1.964 1.00 0.00 C ATOM 317 O GLU A 23 -28.532 5.654 2.871 1.00 0.00 O ATOM 318 CB GLU A 23 -31.491 6.749 1.592 1.00 0.00 C ATOM 319 CG GLU A 23 -32.476 7.909 1.436 1.00 0.00 C ATOM 320 CD GLU A 23 -32.879 8.427 2.818 1.00 0.00 C ATOM 321 OE1 GLU A 23 -33.694 7.781 3.456 1.00 0.00 O ATOM 322 OE2 GLU A 23 -32.366 9.460 3.215 1.00 0.00 O ATOM 0 H GLU A 23 -30.210 8.762 0.721 1.00 0.00 H new ATOM 0 HA GLU A 23 -30.336 7.363 3.307 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -31.279 6.306 0.619 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.931 5.966 2.209 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -32.021 8.711 0.854 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -33.359 7.579 0.888 1.00 0.00 H new ATOM 329 N TYR A 24 -28.727 6.063 0.725 1.00 0.00 N ATOM 330 CA TYR A 24 -27.643 5.096 0.398 1.00 0.00 C ATOM 331 C TYR A 24 -26.350 5.534 1.091 1.00 0.00 C ATOM 332 O TYR A 24 -25.474 4.736 1.356 1.00 0.00 O ATOM 333 CB TYR A 24 -27.415 5.057 -1.115 1.00 0.00 C ATOM 334 CG TYR A 24 -28.742 4.978 -1.840 1.00 0.00 C ATOM 335 CD1 TYR A 24 -29.654 3.959 -1.533 1.00 0.00 C ATOM 336 CD2 TYR A 24 -29.055 5.920 -2.827 1.00 0.00 C ATOM 337 CE1 TYR A 24 -30.877 3.886 -2.215 1.00 0.00 C ATOM 338 CE2 TYR A 24 -30.278 5.846 -3.505 1.00 0.00 C ATOM 339 CZ TYR A 24 -31.187 4.830 -3.199 1.00 0.00 C ATOM 340 OH TYR A 24 -32.391 4.757 -3.870 1.00 0.00 O ATOM 0 H TYR A 24 -29.145 6.535 -0.077 1.00 0.00 H new ATOM 0 HA TYR A 24 -27.933 4.103 0.743 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.871 5.947 -1.432 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -26.798 4.197 -1.375 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -29.415 3.231 -0.772 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -28.352 6.705 -3.066 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -31.580 3.100 -1.980 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -30.519 6.575 -4.265 1.00 0.00 H new ATOM 0 HH TYR A 24 -33.069 4.361 -3.284 1.00 0.00 H new ATOM 350 N GLY A 25 -26.224 6.800 1.384 1.00 0.00 N ATOM 351 CA GLY A 25 -24.988 7.291 2.057 1.00 0.00 C ATOM 352 C GLY A 25 -24.913 6.719 3.473 1.00 0.00 C ATOM 353 O GLY A 25 -23.844 6.444 3.984 1.00 0.00 O ATOM 0 H GLY A 25 -26.924 7.515 1.186 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -24.108 6.993 1.487 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -24.990 8.380 2.094 1.00 0.00 H new ATOM 357 N ALA A 26 -26.035 6.537 4.113 1.00 0.00 N ATOM 358 CA ALA A 26 -26.020 5.986 5.497 1.00 0.00 C ATOM 359 C ALA A 26 -25.749 4.483 5.447 1.00 0.00 C ATOM 360 O ALA A 26 -25.040 3.942 6.271 1.00 0.00 O ATOM 361 CB ALA A 26 -27.377 6.229 6.158 1.00 0.00 C ATOM 0 H ALA A 26 -26.960 6.746 3.738 1.00 0.00 H new ATOM 0 HA ALA A 26 -25.237 6.480 6.072 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -27.366 5.826 7.171 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -27.577 7.300 6.196 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -28.157 5.735 5.579 1.00 0.00 H new ATOM 367 N GLU A 27 -26.311 3.806 4.488 1.00 0.00 N ATOM 368 CA GLU A 27 -26.088 2.338 4.390 1.00 0.00 C ATOM 369 C GLU A 27 -24.626 2.065 4.030 1.00 0.00 C ATOM 370 O GLU A 27 -24.116 0.984 4.246 1.00 0.00 O ATOM 371 CB GLU A 27 -27.007 1.754 3.313 1.00 0.00 C ATOM 372 CG GLU A 27 -27.131 0.239 3.506 1.00 0.00 C ATOM 373 CD GLU A 27 -27.580 -0.410 2.195 1.00 0.00 C ATOM 374 OE1 GLU A 27 -28.620 -0.023 1.690 1.00 0.00 O ATOM 375 OE2 GLU A 27 -26.873 -1.285 1.718 1.00 0.00 O ATOM 0 H GLU A 27 -26.914 4.204 3.768 1.00 0.00 H new ATOM 0 HA GLU A 27 -26.314 1.869 5.348 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -27.991 2.219 3.370 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -26.608 1.973 2.323 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -26.174 -0.177 3.821 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -27.849 0.020 4.296 1.00 0.00 H new ATOM 382 N ALA A 28 -23.944 3.038 3.488 1.00 0.00 N ATOM 383 CA ALA A 28 -22.514 2.828 3.126 1.00 0.00 C ATOM 384 C ALA A 28 -21.678 2.770 4.405 1.00 0.00 C ATOM 385 O ALA A 28 -20.618 2.178 4.441 1.00 0.00 O ATOM 386 CB ALA A 28 -22.026 3.987 2.253 1.00 0.00 C ATOM 0 H ALA A 28 -24.314 3.966 3.281 1.00 0.00 H new ATOM 0 HA ALA A 28 -22.412 1.894 2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.980 3.829 1.991 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.625 4.035 1.344 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -22.125 4.923 2.802 1.00 0.00 H new ATOM 392 N LEU A 29 -22.150 3.383 5.456 1.00 0.00 N ATOM 393 CA LEU A 29 -21.387 3.365 6.735 1.00 0.00 C ATOM 394 C LEU A 29 -21.544 1.998 7.403 1.00 0.00 C ATOM 395 O LEU A 29 -20.580 1.298 7.641 1.00 0.00 O ATOM 396 CB LEU A 29 -21.925 4.457 7.664 1.00 0.00 C ATOM 397 CG LEU A 29 -22.208 5.723 6.853 1.00 0.00 C ATOM 398 CD1 LEU A 29 -22.610 6.856 7.799 1.00 0.00 C ATOM 399 CD2 LEU A 29 -20.949 6.127 6.082 1.00 0.00 C ATOM 0 H LEU A 29 -23.031 3.896 5.484 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.332 3.549 6.533 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -22.836 4.115 8.155 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -21.200 4.670 8.450 1.00 0.00 H new ATOM 0 HG LEU A 29 -23.019 5.530 6.151 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -22.812 7.758 7.221 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -23.506 6.570 8.349 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.799 7.049 8.501 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.150 7.029 5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -20.138 6.319 6.785 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.661 5.321 5.408 1.00 0.00 H new ATOM 411 N GLU A 30 -22.753 1.608 7.705 1.00 0.00 N ATOM 412 CA GLU A 30 -22.964 0.285 8.356 1.00 0.00 C ATOM 413 C GLU A 30 -22.353 -0.812 7.481 1.00 0.00 C ATOM 414 O GLU A 30 -22.202 -1.941 7.900 1.00 0.00 O ATOM 415 CB GLU A 30 -24.464 0.030 8.529 1.00 0.00 C ATOM 416 CG GLU A 30 -25.221 0.599 7.328 1.00 0.00 C ATOM 417 CD GLU A 30 -26.642 0.034 7.304 1.00 0.00 C ATOM 418 OE1 GLU A 30 -26.826 -1.030 6.738 1.00 0.00 O ATOM 419 OE2 GLU A 30 -27.523 0.674 7.852 1.00 0.00 O ATOM 0 H GLU A 30 -23.601 2.147 7.529 1.00 0.00 H new ATOM 0 HA GLU A 30 -22.485 0.280 9.335 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -24.654 -1.040 8.618 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -24.819 0.494 9.449 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -25.252 1.687 7.387 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -24.702 0.345 6.404 1.00 0.00 H new ATOM 426 N ARG A 31 -22.004 -0.490 6.267 1.00 0.00 N ATOM 427 CA ARG A 31 -21.408 -1.516 5.365 1.00 0.00 C ATOM 428 C ARG A 31 -20.052 -1.969 5.917 1.00 0.00 C ATOM 429 O ARG A 31 -19.835 -3.136 6.174 1.00 0.00 O ATOM 430 CB ARG A 31 -21.218 -0.912 3.971 1.00 0.00 C ATOM 431 CG ARG A 31 -21.004 -2.030 2.940 1.00 0.00 C ATOM 432 CD ARG A 31 -19.594 -2.623 3.079 1.00 0.00 C ATOM 433 NE ARG A 31 -19.661 -3.877 3.883 1.00 0.00 N ATOM 434 CZ ARG A 31 -18.623 -4.667 3.943 1.00 0.00 C ATOM 435 NH1 ARG A 31 -17.529 -4.357 3.304 1.00 0.00 N ATOM 436 NH2 ARG A 31 -18.681 -5.768 4.642 1.00 0.00 N ATOM 0 H ARG A 31 -22.106 0.440 5.860 1.00 0.00 H new ATOM 0 HA ARG A 31 -22.074 -2.377 5.305 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -22.091 -0.319 3.700 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -20.362 -0.237 3.971 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -21.750 -2.812 3.082 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -21.142 -1.636 1.933 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -19.176 -2.831 2.094 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -18.931 -1.904 3.561 1.00 0.00 H new ATOM 0 HE ARG A 31 -20.516 -4.117 4.385 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -17.484 -3.497 2.757 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -16.718 -4.974 3.351 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.537 -6.011 5.141 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -17.870 -6.385 4.689 1.00 0.00 H new ATOM 450 N MET A 32 -19.134 -1.058 6.092 1.00 0.00 N ATOM 451 CA MET A 32 -17.790 -1.443 6.616 1.00 0.00 C ATOM 452 C MET A 32 -17.812 -1.503 8.144 1.00 0.00 C ATOM 453 O MET A 32 -17.115 -2.293 8.750 1.00 0.00 O ATOM 454 CB MET A 32 -16.756 -0.411 6.161 1.00 0.00 C ATOM 455 CG MET A 32 -17.300 1.001 6.395 1.00 0.00 C ATOM 456 SD MET A 32 -15.942 2.195 6.302 1.00 0.00 S ATOM 457 CE MET A 32 -16.637 3.422 7.436 1.00 0.00 C ATOM 0 H MET A 32 -19.255 -0.064 5.895 1.00 0.00 H new ATOM 0 HA MET A 32 -17.527 -2.428 6.229 1.00 0.00 H new ATOM 0 HB2 MET A 32 -15.825 -0.548 6.710 1.00 0.00 H new ATOM 0 HB3 MET A 32 -16.527 -0.553 5.105 1.00 0.00 H new ATOM 0 HG2 MET A 32 -18.058 1.238 5.649 1.00 0.00 H new ATOM 0 HG3 MET A 32 -17.783 1.059 7.370 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.380 4.423 7.090 1.00 0.00 H new ATOM 0 HE2 MET A 32 -17.721 3.316 7.467 1.00 0.00 H new ATOM 0 HE3 MET A 32 -16.229 3.267 8.435 1.00 0.00 H new ATOM 467 N PHE A 33 -18.591 -0.672 8.777 1.00 0.00 N ATOM 468 CA PHE A 33 -18.630 -0.684 10.266 1.00 0.00 C ATOM 469 C PHE A 33 -19.164 -2.031 10.769 1.00 0.00 C ATOM 470 O PHE A 33 -18.727 -2.531 11.786 1.00 0.00 O ATOM 471 CB PHE A 33 -19.533 0.450 10.765 1.00 0.00 C ATOM 472 CG PHE A 33 -18.742 1.737 10.836 1.00 0.00 C ATOM 473 CD1 PHE A 33 -17.655 1.844 11.713 1.00 0.00 C ATOM 474 CD2 PHE A 33 -19.095 2.824 10.026 1.00 0.00 C ATOM 475 CE1 PHE A 33 -16.922 3.035 11.779 1.00 0.00 C ATOM 476 CE2 PHE A 33 -18.362 4.015 10.092 1.00 0.00 C ATOM 477 CZ PHE A 33 -17.275 4.120 10.969 1.00 0.00 C ATOM 0 H PHE A 33 -19.201 0.013 8.330 1.00 0.00 H new ATOM 0 HA PHE A 33 -17.620 -0.539 10.650 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -20.384 0.571 10.095 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -19.934 0.203 11.748 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -17.382 1.007 12.339 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -19.933 2.743 9.350 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -16.084 3.116 12.455 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -18.635 4.852 9.467 1.00 0.00 H new ATOM 0 HZ PHE A 33 -16.709 5.039 11.020 1.00 0.00 H new ATOM 487 N LEU A 34 -20.104 -2.625 10.080 1.00 0.00 N ATOM 488 CA LEU A 34 -20.649 -3.934 10.552 1.00 0.00 C ATOM 489 C LEU A 34 -19.493 -4.865 10.925 1.00 0.00 C ATOM 490 O LEU A 34 -19.548 -5.571 11.910 1.00 0.00 O ATOM 491 CB LEU A 34 -21.506 -4.576 9.452 1.00 0.00 C ATOM 492 CG LEU A 34 -20.614 -5.040 8.287 1.00 0.00 C ATOM 493 CD1 LEU A 34 -20.087 -6.462 8.548 1.00 0.00 C ATOM 494 CD2 LEU A 34 -21.432 -5.032 6.989 1.00 0.00 C ATOM 0 H LEU A 34 -20.515 -2.265 9.219 1.00 0.00 H new ATOM 0 HA LEU A 34 -21.274 -3.766 11.429 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -22.057 -5.424 9.858 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -22.244 -3.860 9.092 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.766 -4.361 8.198 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.458 -6.775 7.715 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -19.502 -6.470 9.468 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -20.927 -7.149 8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.804 -5.360 6.161 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -22.281 -5.708 7.090 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -21.793 -4.022 6.793 1.00 0.00 H new ATOM 506 N SER A 35 -18.442 -4.870 10.152 1.00 0.00 N ATOM 507 CA SER A 35 -17.288 -5.752 10.483 1.00 0.00 C ATOM 508 C SER A 35 -16.499 -5.121 11.634 1.00 0.00 C ATOM 509 O SER A 35 -15.794 -5.796 12.356 1.00 0.00 O ATOM 510 CB SER A 35 -16.381 -5.892 9.256 1.00 0.00 C ATOM 511 OG SER A 35 -16.409 -4.680 8.512 1.00 0.00 O ATOM 0 H SER A 35 -18.333 -4.305 9.310 1.00 0.00 H new ATOM 0 HA SER A 35 -17.647 -6.738 10.776 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.361 -6.118 9.567 1.00 0.00 H new ATOM 0 HB3 SER A 35 -16.716 -6.722 8.634 1.00 0.00 H new ATOM 0 HG SER A 35 -16.445 -3.919 9.128 1.00 0.00 H new ATOM 517 N PHE A 36 -16.619 -3.825 11.792 1.00 0.00 N ATOM 518 CA PHE A 36 -15.888 -3.095 12.881 1.00 0.00 C ATOM 519 C PHE A 36 -14.671 -3.894 13.368 1.00 0.00 C ATOM 520 O PHE A 36 -14.620 -4.334 14.498 1.00 0.00 O ATOM 521 CB PHE A 36 -16.836 -2.824 14.065 1.00 0.00 C ATOM 522 CG PHE A 36 -17.873 -3.924 14.193 1.00 0.00 C ATOM 523 CD1 PHE A 36 -17.478 -5.250 14.422 1.00 0.00 C ATOM 524 CD2 PHE A 36 -19.237 -3.612 14.098 1.00 0.00 C ATOM 525 CE1 PHE A 36 -18.441 -6.258 14.550 1.00 0.00 C ATOM 526 CE2 PHE A 36 -20.200 -4.621 14.229 1.00 0.00 C ATOM 527 CZ PHE A 36 -19.801 -5.942 14.454 1.00 0.00 C ATOM 0 H PHE A 36 -17.202 -3.230 11.203 1.00 0.00 H new ATOM 0 HA PHE A 36 -15.536 -2.149 12.471 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -16.260 -2.753 14.988 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -17.334 -1.864 13.925 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -16.429 -5.494 14.500 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -19.546 -2.592 13.924 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -18.135 -7.279 14.723 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -21.250 -4.379 14.156 1.00 0.00 H new ATOM 0 HZ PHE A 36 -20.544 -6.720 14.554 1.00 0.00 H new ATOM 537 N PRO A 37 -13.690 -4.071 12.524 1.00 0.00 N ATOM 538 CA PRO A 37 -12.457 -4.820 12.880 1.00 0.00 C ATOM 539 C PRO A 37 -11.418 -3.926 13.569 1.00 0.00 C ATOM 540 O PRO A 37 -11.055 -4.143 14.709 1.00 0.00 O ATOM 541 CB PRO A 37 -11.944 -5.295 11.522 1.00 0.00 C ATOM 542 CG PRO A 37 -12.393 -4.250 10.544 1.00 0.00 C ATOM 543 CD PRO A 37 -13.643 -3.580 11.138 1.00 0.00 C ATOM 0 HA PRO A 37 -12.648 -5.627 13.587 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.858 -5.392 11.523 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.351 -6.273 11.267 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.605 -3.515 10.377 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.620 -4.700 9.577 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.567 -2.493 11.103 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.542 -3.855 10.587 1.00 0.00 H new ATOM 551 N THR A 38 -10.943 -2.918 12.888 1.00 0.00 N ATOM 552 CA THR A 38 -9.936 -2.003 13.501 1.00 0.00 C ATOM 553 C THR A 38 -10.654 -0.835 14.185 1.00 0.00 C ATOM 554 O THR A 38 -10.487 -0.592 15.363 1.00 0.00 O ATOM 555 CB THR A 38 -9.005 -1.464 12.408 1.00 0.00 C ATOM 556 OG1 THR A 38 -9.742 -1.287 11.207 1.00 0.00 O ATOM 557 CG2 THR A 38 -7.864 -2.455 12.166 1.00 0.00 C ATOM 0 H THR A 38 -11.210 -2.688 11.931 1.00 0.00 H new ATOM 0 HA THR A 38 -9.350 -2.550 14.240 1.00 0.00 H new ATOM 0 HB THR A 38 -8.589 -0.508 12.726 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.149 -0.941 10.507 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.205 -2.068 11.389 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.298 -2.590 13.088 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.275 -3.413 11.849 1.00 0.00 H new ATOM 565 N THR A 39 -11.443 -0.104 13.444 1.00 0.00 N ATOM 566 CA THR A 39 -12.168 1.061 14.030 1.00 0.00 C ATOM 567 C THR A 39 -12.768 0.686 15.388 1.00 0.00 C ATOM 568 O THR A 39 -13.034 1.539 16.212 1.00 0.00 O ATOM 569 CB THR A 39 -13.290 1.488 13.081 1.00 0.00 C ATOM 570 OG1 THR A 39 -14.431 0.671 13.302 1.00 0.00 O ATOM 571 CG2 THR A 39 -12.823 1.335 11.633 1.00 0.00 C ATOM 0 H THR A 39 -11.618 -0.265 12.452 1.00 0.00 H new ATOM 0 HA THR A 39 -11.465 1.882 14.169 1.00 0.00 H new ATOM 0 HB THR A 39 -13.547 2.531 13.268 1.00 0.00 H new ATOM 0 HG1 THR A 39 -15.151 0.944 12.696 1.00 0.00 H new ATOM 0 HG21 THR A 39 -13.623 1.639 10.959 1.00 0.00 H new ATOM 0 HG22 THR A 39 -11.948 1.963 11.465 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.564 0.293 11.442 1.00 0.00 H new ATOM 579 N LYS A 40 -12.989 -0.576 15.630 1.00 0.00 N ATOM 580 CA LYS A 40 -13.579 -0.985 16.937 1.00 0.00 C ATOM 581 C LYS A 40 -12.811 -0.315 18.078 1.00 0.00 C ATOM 582 O LYS A 40 -13.390 0.208 19.009 1.00 0.00 O ATOM 583 CB LYS A 40 -13.496 -2.506 17.086 1.00 0.00 C ATOM 584 CG LYS A 40 -14.553 -2.981 18.088 1.00 0.00 C ATOM 585 CD LYS A 40 -14.234 -4.407 18.536 1.00 0.00 C ATOM 586 CE LYS A 40 -14.207 -5.335 17.319 1.00 0.00 C ATOM 587 NZ LYS A 40 -14.291 -6.752 17.773 1.00 0.00 N ATOM 0 H LYS A 40 -12.788 -1.339 14.984 1.00 0.00 H new ATOM 0 HA LYS A 40 -14.624 -0.676 16.974 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.654 -2.986 16.120 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.502 -2.795 17.426 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -14.576 -2.315 18.951 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -15.542 -2.946 17.632 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.271 -4.432 19.046 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -14.982 -4.750 19.251 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -15.040 -5.105 16.654 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -13.291 -5.178 16.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -14.273 -7.383 16.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -13.483 -6.967 18.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -15.177 -6.896 18.299 1.00 0.00 H new ATOM 601 N THR A 41 -11.510 -0.329 18.012 1.00 0.00 N ATOM 602 CA THR A 41 -10.700 0.304 19.089 1.00 0.00 C ATOM 603 C THR A 41 -10.653 1.818 18.873 1.00 0.00 C ATOM 604 O THR A 41 -10.351 2.575 19.775 1.00 0.00 O ATOM 605 CB THR A 41 -9.277 -0.260 19.054 1.00 0.00 C ATOM 606 OG1 THR A 41 -8.414 0.593 19.793 1.00 0.00 O ATOM 607 CG2 THR A 41 -8.792 -0.348 17.604 1.00 0.00 C ATOM 0 H THR A 41 -10.971 -0.753 17.257 1.00 0.00 H new ATOM 0 HA THR A 41 -11.154 0.090 20.057 1.00 0.00 H new ATOM 0 HB THR A 41 -9.271 -1.257 19.496 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.586 0.115 20.006 1.00 0.00 H new ATOM 0 HG21 THR A 41 -7.779 -0.750 17.583 1.00 0.00 H new ATOM 0 HG22 THR A 41 -9.454 -1.003 17.038 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.797 0.646 17.158 1.00 0.00 H new ATOM 615 N TYR A 42 -10.945 2.266 17.683 1.00 0.00 N ATOM 616 CA TYR A 42 -10.914 3.732 17.410 1.00 0.00 C ATOM 617 C TYR A 42 -12.168 4.390 17.990 1.00 0.00 C ATOM 618 O TYR A 42 -12.128 5.506 18.469 1.00 0.00 O ATOM 619 CB TYR A 42 -10.867 3.968 15.899 1.00 0.00 C ATOM 620 CG TYR A 42 -10.475 5.400 15.623 1.00 0.00 C ATOM 621 CD1 TYR A 42 -9.127 5.778 15.669 1.00 0.00 C ATOM 622 CD2 TYR A 42 -11.458 6.349 15.321 1.00 0.00 C ATOM 623 CE1 TYR A 42 -8.764 7.105 15.413 1.00 0.00 C ATOM 624 CE2 TYR A 42 -11.094 7.677 15.064 1.00 0.00 C ATOM 625 CZ TYR A 42 -9.747 8.055 15.110 1.00 0.00 C ATOM 626 OH TYR A 42 -9.388 9.363 14.857 1.00 0.00 O ATOM 0 H TYR A 42 -11.204 1.682 16.888 1.00 0.00 H new ATOM 0 HA TYR A 42 -10.030 4.168 17.875 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -10.151 3.289 15.437 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -11.840 3.755 15.457 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -8.368 5.046 15.902 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -12.497 6.058 15.286 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -7.725 7.397 15.449 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -11.853 8.409 14.830 1.00 0.00 H new ATOM 0 HH TYR A 42 -8.438 9.402 14.621 1.00 0.00 H new ATOM 636 N PHE A 43 -13.283 3.712 17.949 1.00 0.00 N ATOM 637 CA PHE A 43 -14.534 4.308 18.496 1.00 0.00 C ATOM 638 C PHE A 43 -14.786 5.661 17.824 1.00 0.00 C ATOM 639 O PHE A 43 -14.490 6.700 18.381 1.00 0.00 O ATOM 640 CB PHE A 43 -14.383 4.509 20.006 1.00 0.00 C ATOM 641 CG PHE A 43 -15.738 4.786 20.616 1.00 0.00 C ATOM 642 CD1 PHE A 43 -16.665 3.747 20.758 1.00 0.00 C ATOM 643 CD2 PHE A 43 -16.065 6.080 21.038 1.00 0.00 C ATOM 644 CE1 PHE A 43 -17.920 4.002 21.322 1.00 0.00 C ATOM 645 CE2 PHE A 43 -17.321 6.335 21.602 1.00 0.00 C ATOM 646 CZ PHE A 43 -18.248 5.296 21.745 1.00 0.00 C ATOM 0 H PHE A 43 -13.381 2.774 17.561 1.00 0.00 H new ATOM 0 HA PHE A 43 -15.374 3.641 18.300 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -13.943 3.621 20.460 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -13.705 5.339 20.207 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -16.412 2.749 20.432 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -15.349 6.881 20.929 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -18.636 3.201 21.431 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -17.575 7.333 21.927 1.00 0.00 H new ATOM 0 HZ PHE A 43 -19.216 5.492 22.182 1.00 0.00 H new ATOM 656 N PRO A 44 -15.321 5.647 16.631 1.00 0.00 N ATOM 657 CA PRO A 44 -15.610 6.893 15.864 1.00 0.00 C ATOM 658 C PRO A 44 -16.300 7.961 16.719 1.00 0.00 C ATOM 659 O PRO A 44 -16.153 9.138 16.472 1.00 0.00 O ATOM 660 CB PRO A 44 -16.525 6.415 14.736 1.00 0.00 C ATOM 661 CG PRO A 44 -16.156 4.984 14.519 1.00 0.00 C ATOM 662 CD PRO A 44 -15.711 4.441 15.879 1.00 0.00 C ATOM 0 HA PRO A 44 -14.699 7.374 15.507 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -17.575 6.514 15.011 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -16.375 7.003 13.830 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -17.004 4.418 14.134 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -15.355 4.897 13.785 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -16.517 3.902 16.377 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -14.878 3.746 15.778 1.00 0.00 H new ATOM 670 N HIS A 45 -17.037 7.547 17.725 1.00 0.00 N ATOM 671 CA HIS A 45 -17.745 8.513 18.635 1.00 0.00 C ATOM 672 C HIS A 45 -19.160 8.809 18.116 1.00 0.00 C ATOM 673 O HIS A 45 -19.659 9.909 18.252 1.00 0.00 O ATOM 674 CB HIS A 45 -16.948 9.829 18.762 1.00 0.00 C ATOM 675 CG HIS A 45 -17.394 10.825 17.717 1.00 0.00 C ATOM 676 ND1 HIS A 45 -18.025 10.436 16.541 1.00 0.00 N ATOM 677 CD2 HIS A 45 -17.314 12.195 17.660 1.00 0.00 C ATOM 678 CE1 HIS A 45 -18.299 11.549 15.837 1.00 0.00 C ATOM 679 NE2 HIS A 45 -17.886 12.645 16.474 1.00 0.00 N ATOM 0 H HIS A 45 -17.181 6.565 17.959 1.00 0.00 H new ATOM 0 HA HIS A 45 -17.820 8.052 19.620 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -17.089 10.251 19.757 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -15.883 9.628 18.649 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -16.875 12.826 18.419 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -18.792 11.554 14.876 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -17.971 13.611 16.158 1.00 0.00 H new ATOM 688 N PHE A 46 -19.822 7.847 17.533 1.00 0.00 N ATOM 689 CA PHE A 46 -21.201 8.113 17.028 1.00 0.00 C ATOM 690 C PHE A 46 -22.015 6.816 16.978 1.00 0.00 C ATOM 691 O PHE A 46 -22.896 6.655 16.158 1.00 0.00 O ATOM 692 CB PHE A 46 -21.126 8.760 15.638 1.00 0.00 C ATOM 693 CG PHE A 46 -20.888 7.721 14.560 1.00 0.00 C ATOM 694 CD1 PHE A 46 -20.129 6.574 14.827 1.00 0.00 C ATOM 695 CD2 PHE A 46 -21.423 7.921 13.281 1.00 0.00 C ATOM 696 CE1 PHE A 46 -19.910 5.630 13.817 1.00 0.00 C ATOM 697 CE2 PHE A 46 -21.201 6.977 12.272 1.00 0.00 C ATOM 698 CZ PHE A 46 -20.444 5.832 12.540 1.00 0.00 C ATOM 0 H PHE A 46 -19.474 6.900 17.385 1.00 0.00 H new ATOM 0 HA PHE A 46 -21.703 8.799 17.710 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -22.053 9.295 15.433 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -20.323 9.497 15.620 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -19.713 6.418 15.812 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -22.008 8.805 13.073 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -19.328 4.744 14.024 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -21.614 7.133 11.286 1.00 0.00 H new ATOM 0 HZ PHE A 46 -20.272 5.104 11.761 1.00 0.00 H new ATOM 708 N ASP A 47 -21.737 5.901 17.867 1.00 0.00 N ATOM 709 CA ASP A 47 -22.501 4.620 17.901 1.00 0.00 C ATOM 710 C ASP A 47 -22.718 4.096 16.482 1.00 0.00 C ATOM 711 O ASP A 47 -23.714 4.381 15.847 1.00 0.00 O ATOM 712 CB ASP A 47 -23.859 4.858 18.567 1.00 0.00 C ATOM 713 CG ASP A 47 -23.666 5.020 20.076 1.00 0.00 C ATOM 714 OD1 ASP A 47 -23.139 4.106 20.688 1.00 0.00 O ATOM 715 OD2 ASP A 47 -24.048 6.057 20.594 1.00 0.00 O ATOM 0 H ASP A 47 -21.009 5.986 18.576 1.00 0.00 H new ATOM 0 HA ASP A 47 -21.933 3.883 18.468 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -24.328 5.750 18.152 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.528 4.022 18.363 1.00 0.00 H new ATOM 720 N LEU A 48 -21.797 3.322 15.986 1.00 0.00 N ATOM 721 CA LEU A 48 -21.950 2.767 14.611 1.00 0.00 C ATOM 722 C LEU A 48 -23.148 1.812 14.588 1.00 0.00 C ATOM 723 O LEU A 48 -23.615 1.413 13.540 1.00 0.00 O ATOM 724 CB LEU A 48 -20.679 2.002 14.211 1.00 0.00 C ATOM 725 CG LEU A 48 -19.931 1.523 15.465 1.00 0.00 C ATOM 726 CD1 LEU A 48 -19.160 0.242 15.141 1.00 0.00 C ATOM 727 CD2 LEU A 48 -18.944 2.604 15.921 1.00 0.00 C ATOM 0 H LEU A 48 -20.943 3.048 16.472 1.00 0.00 H new ATOM 0 HA LEU A 48 -22.111 3.583 13.906 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -20.941 1.148 13.587 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -20.031 2.645 13.616 1.00 0.00 H new ATOM 0 HG LEU A 48 -20.651 1.328 16.260 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -18.629 -0.098 16.030 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -19.858 -0.530 14.817 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -18.443 0.440 14.344 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.415 2.262 16.810 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -18.226 2.800 15.125 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.488 3.519 16.152 1.00 0.00 H new ATOM 739 N SER A 49 -23.642 1.440 15.736 1.00 0.00 N ATOM 740 CA SER A 49 -24.804 0.508 15.781 1.00 0.00 C ATOM 741 C SER A 49 -26.089 1.277 15.474 1.00 0.00 C ATOM 742 O SER A 49 -26.119 2.491 15.496 1.00 0.00 O ATOM 743 CB SER A 49 -24.902 -0.115 17.173 1.00 0.00 C ATOM 744 OG SER A 49 -24.906 0.917 18.151 1.00 0.00 O ATOM 0 H SER A 49 -23.291 1.741 16.645 1.00 0.00 H new ATOM 0 HA SER A 49 -24.668 -0.279 15.039 1.00 0.00 H new ATOM 0 HB2 SER A 49 -25.811 -0.712 17.254 1.00 0.00 H new ATOM 0 HB3 SER A 49 -24.062 -0.789 17.342 1.00 0.00 H new ATOM 0 HG SER A 49 -24.971 0.520 19.045 1.00 0.00 H new ATOM 750 N HIS A 50 -27.155 0.579 15.191 1.00 0.00 N ATOM 751 CA HIS A 50 -28.438 1.269 14.885 1.00 0.00 C ATOM 752 C HIS A 50 -28.829 2.158 16.067 1.00 0.00 C ATOM 753 O HIS A 50 -28.015 2.477 16.912 1.00 0.00 O ATOM 754 CB HIS A 50 -29.534 0.228 14.645 1.00 0.00 C ATOM 755 CG HIS A 50 -29.100 -0.716 13.557 1.00 0.00 C ATOM 756 ND1 HIS A 50 -27.768 -1.059 13.362 1.00 0.00 N ATOM 757 CD2 HIS A 50 -29.807 -1.397 12.598 1.00 0.00 C ATOM 758 CE1 HIS A 50 -27.718 -1.912 12.323 1.00 0.00 C ATOM 759 NE2 HIS A 50 -28.932 -2.148 11.823 1.00 0.00 N ATOM 0 H HIS A 50 -27.192 -0.440 15.159 1.00 0.00 H new ATOM 0 HA HIS A 50 -28.319 1.881 13.991 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -29.732 -0.325 15.563 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -30.464 0.722 14.363 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -30.878 -1.356 12.466 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -26.808 -2.351 11.941 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -29.168 -2.753 11.037 1.00 0.00 H new ATOM 768 N GLY A 51 -30.067 2.562 16.136 1.00 0.00 N ATOM 769 CA GLY A 51 -30.505 3.431 17.265 1.00 0.00 C ATOM 770 C GLY A 51 -29.505 4.574 17.447 1.00 0.00 C ATOM 771 O GLY A 51 -29.250 5.018 18.549 1.00 0.00 O ATOM 0 H GLY A 51 -30.794 2.328 15.460 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -31.499 3.832 17.065 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -30.576 2.846 18.182 1.00 0.00 H new ATOM 775 N SER A 52 -28.938 5.055 16.372 1.00 0.00 N ATOM 776 CA SER A 52 -27.956 6.169 16.473 1.00 0.00 C ATOM 777 C SER A 52 -28.199 7.160 15.335 1.00 0.00 C ATOM 778 O SER A 52 -27.540 7.124 14.314 1.00 0.00 O ATOM 779 CB SER A 52 -26.536 5.610 16.372 1.00 0.00 C ATOM 780 OG SER A 52 -25.609 6.687 16.328 1.00 0.00 O ATOM 0 H SER A 52 -29.115 4.721 15.425 1.00 0.00 H new ATOM 0 HA SER A 52 -28.076 6.676 17.430 1.00 0.00 H new ATOM 0 HB2 SER A 52 -26.324 4.967 17.227 1.00 0.00 H new ATOM 0 HB3 SER A 52 -26.438 4.994 15.478 1.00 0.00 H new ATOM 0 HG SER A 52 -24.706 6.336 16.181 1.00 0.00 H new ATOM 786 N ALA A 53 -29.143 8.044 15.504 1.00 0.00 N ATOM 787 CA ALA A 53 -29.440 9.042 14.437 1.00 0.00 C ATOM 788 C ALA A 53 -28.137 9.679 13.945 1.00 0.00 C ATOM 789 O ALA A 53 -28.114 10.379 12.952 1.00 0.00 O ATOM 790 CB ALA A 53 -30.354 10.130 15.002 1.00 0.00 C ATOM 0 H ALA A 53 -29.724 8.119 16.339 1.00 0.00 H new ATOM 0 HA ALA A 53 -29.933 8.542 13.603 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -30.573 10.861 14.224 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -31.284 9.680 15.349 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -29.857 10.625 15.836 1.00 0.00 H new ATOM 796 N GLN A 54 -27.052 9.447 14.632 1.00 0.00 N ATOM 797 CA GLN A 54 -25.757 10.042 14.201 1.00 0.00 C ATOM 798 C GLN A 54 -25.226 9.290 12.976 1.00 0.00 C ATOM 799 O GLN A 54 -24.622 9.869 12.096 1.00 0.00 O ATOM 800 CB GLN A 54 -24.745 9.939 15.344 1.00 0.00 C ATOM 801 CG GLN A 54 -25.429 10.294 16.665 1.00 0.00 C ATOM 802 CD GLN A 54 -24.383 10.358 17.780 1.00 0.00 C ATOM 803 OE1 GLN A 54 -24.486 9.657 18.767 1.00 0.00 O ATOM 804 NE2 GLN A 54 -23.374 11.177 17.665 1.00 0.00 N ATOM 0 H GLN A 54 -27.007 8.871 15.473 1.00 0.00 H new ATOM 0 HA GLN A 54 -25.908 11.090 13.942 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -24.338 8.929 15.393 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -23.907 10.612 15.164 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -25.940 11.253 16.576 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -26.188 9.549 16.906 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -23.287 11.766 16.837 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -22.672 11.229 18.403 1.00 0.00 H new ATOM 813 N VAL A 55 -25.445 8.004 12.913 1.00 0.00 N ATOM 814 CA VAL A 55 -24.949 7.222 11.745 1.00 0.00 C ATOM 815 C VAL A 55 -25.681 7.673 10.480 1.00 0.00 C ATOM 816 O VAL A 55 -25.074 7.945 9.463 1.00 0.00 O ATOM 817 CB VAL A 55 -25.203 5.731 11.979 1.00 0.00 C ATOM 818 CG1 VAL A 55 -24.805 4.941 10.731 1.00 0.00 C ATOM 819 CG2 VAL A 55 -24.368 5.253 13.169 1.00 0.00 C ATOM 0 H VAL A 55 -25.945 7.463 13.618 1.00 0.00 H new ATOM 0 HA VAL A 55 -23.879 7.391 11.625 1.00 0.00 H new ATOM 0 HB VAL A 55 -26.261 5.573 12.187 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -24.986 3.879 10.899 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.397 5.280 9.881 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -23.747 5.100 10.522 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -24.548 4.191 13.337 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -23.310 5.413 12.959 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -24.650 5.814 14.060 1.00 0.00 H new ATOM 829 N LYS A 56 -26.978 7.758 10.539 1.00 0.00 N ATOM 830 CA LYS A 56 -27.751 8.196 9.344 1.00 0.00 C ATOM 831 C LYS A 56 -27.470 9.676 9.083 1.00 0.00 C ATOM 832 O LYS A 56 -27.580 10.154 7.970 1.00 0.00 O ATOM 833 CB LYS A 56 -29.255 7.985 9.586 1.00 0.00 C ATOM 834 CG LYS A 56 -29.546 7.957 11.093 1.00 0.00 C ATOM 835 CD LYS A 56 -29.353 6.534 11.635 1.00 0.00 C ATOM 836 CE LYS A 56 -30.653 5.739 11.476 1.00 0.00 C ATOM 837 NZ LYS A 56 -30.443 4.344 11.956 1.00 0.00 N ATOM 0 H LYS A 56 -27.538 7.543 11.364 1.00 0.00 H new ATOM 0 HA LYS A 56 -27.449 7.607 8.478 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -29.824 8.785 9.112 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -29.578 7.050 9.128 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -28.882 8.647 11.613 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -30.566 8.292 11.282 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -28.544 6.037 11.099 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -29.064 6.571 12.685 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -31.454 6.214 12.043 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -30.963 5.733 10.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -31.325 3.803 11.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -29.691 3.894 11.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -30.167 4.360 12.958 1.00 0.00 H new ATOM 851 N GLY A 57 -27.103 10.405 10.098 1.00 0.00 N ATOM 852 CA GLY A 57 -26.808 11.851 9.909 1.00 0.00 C ATOM 853 C GLY A 57 -25.466 12.004 9.195 1.00 0.00 C ATOM 854 O GLY A 57 -25.183 13.021 8.595 1.00 0.00 O ATOM 0 H GLY A 57 -26.994 10.061 11.052 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -27.599 12.322 9.325 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -26.779 12.357 10.874 1.00 0.00 H new ATOM 858 N HIS A 58 -24.631 11.000 9.261 1.00 0.00 N ATOM 859 CA HIS A 58 -23.303 11.085 8.591 1.00 0.00 C ATOM 860 C HIS A 58 -23.447 10.741 7.106 1.00 0.00 C ATOM 861 O HIS A 58 -22.831 11.352 6.256 1.00 0.00 O ATOM 862 CB HIS A 58 -22.334 10.102 9.253 1.00 0.00 C ATOM 863 CG HIS A 58 -21.086 9.982 8.419 1.00 0.00 C ATOM 864 ND1 HIS A 58 -21.096 9.420 7.151 1.00 0.00 N ATOM 865 CD2 HIS A 58 -19.785 10.351 8.656 1.00 0.00 C ATOM 866 CE1 HIS A 58 -19.838 9.465 6.676 1.00 0.00 C ATOM 867 NE2 HIS A 58 -19.003 10.023 7.554 1.00 0.00 N ATOM 0 H HIS A 58 -24.813 10.124 9.751 1.00 0.00 H new ATOM 0 HA HIS A 58 -22.916 12.099 8.687 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -22.081 10.445 10.256 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -22.807 9.126 9.360 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -19.425 10.823 9.558 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -19.541 9.096 5.705 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -18.001 10.177 7.441 1.00 0.00 H new ATOM 876 N GLY A 59 -24.250 9.766 6.787 1.00 0.00 N ATOM 877 CA GLY A 59 -24.424 9.385 5.355 1.00 0.00 C ATOM 878 C GLY A 59 -24.794 10.623 4.535 1.00 0.00 C ATOM 879 O GLY A 59 -24.185 10.922 3.529 1.00 0.00 O ATOM 0 H GLY A 59 -24.793 9.216 7.453 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.504 8.944 4.971 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.203 8.629 5.262 1.00 0.00 H new ATOM 883 N LYS A 60 -25.792 11.341 4.964 1.00 0.00 N ATOM 884 CA LYS A 60 -26.219 12.562 4.224 1.00 0.00 C ATOM 885 C LYS A 60 -25.013 13.469 3.965 1.00 0.00 C ATOM 886 O LYS A 60 -25.027 14.292 3.071 1.00 0.00 O ATOM 887 CB LYS A 60 -27.256 13.322 5.053 1.00 0.00 C ATOM 888 CG LYS A 60 -28.456 12.415 5.326 1.00 0.00 C ATOM 889 CD LYS A 60 -29.398 13.098 6.318 1.00 0.00 C ATOM 890 CE LYS A 60 -30.628 12.217 6.545 1.00 0.00 C ATOM 891 NZ LYS A 60 -30.199 10.887 7.065 1.00 0.00 N ATOM 0 H LYS A 60 -26.335 11.134 5.802 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.654 12.266 3.270 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.814 13.651 5.994 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.577 14.217 4.521 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.983 12.202 4.396 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -28.119 11.459 5.728 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -28.883 13.273 7.263 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -29.701 14.073 5.935 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -31.305 12.695 7.253 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -31.178 12.094 5.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -30.852 10.580 7.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -30.208 10.192 6.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -29.237 10.960 7.454 1.00 0.00 H new ATOM 905 N LYS A 61 -23.976 13.340 4.744 1.00 0.00 N ATOM 906 CA LYS A 61 -22.786 14.205 4.551 1.00 0.00 C ATOM 907 C LYS A 61 -21.987 13.702 3.350 1.00 0.00 C ATOM 908 O LYS A 61 -21.336 14.461 2.661 1.00 0.00 O ATOM 909 CB LYS A 61 -21.923 14.154 5.816 1.00 0.00 C ATOM 910 CG LYS A 61 -22.804 14.357 7.054 1.00 0.00 C ATOM 911 CD LYS A 61 -23.342 15.800 7.091 1.00 0.00 C ATOM 912 CE LYS A 61 -24.838 15.809 6.757 1.00 0.00 C ATOM 913 NZ LYS A 61 -25.611 15.304 7.926 1.00 0.00 N ATOM 0 H LYS A 61 -23.904 12.669 5.509 1.00 0.00 H new ATOM 0 HA LYS A 61 -23.095 15.234 4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.408 13.195 5.878 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -21.155 14.926 5.775 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -23.635 13.651 7.038 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -22.229 14.152 7.957 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -23.178 16.233 8.078 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -22.798 16.419 6.377 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -25.159 16.820 6.504 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -25.030 15.186 5.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -26.624 15.482 7.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -25.451 14.282 8.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -25.298 15.795 8.788 1.00 0.00 H new ATOM 927 N VAL A 62 -22.042 12.427 3.091 1.00 0.00 N ATOM 928 CA VAL A 62 -21.298 11.870 1.931 1.00 0.00 C ATOM 929 C VAL A 62 -22.102 12.139 0.656 1.00 0.00 C ATOM 930 O VAL A 62 -21.581 12.624 -0.327 1.00 0.00 O ATOM 931 CB VAL A 62 -21.101 10.355 2.146 1.00 0.00 C ATOM 932 CG1 VAL A 62 -21.553 9.558 0.915 1.00 0.00 C ATOM 933 CG2 VAL A 62 -19.621 10.070 2.411 1.00 0.00 C ATOM 0 H VAL A 62 -22.572 11.745 3.634 1.00 0.00 H new ATOM 0 HA VAL A 62 -20.319 12.340 1.836 1.00 0.00 H new ATOM 0 HB VAL A 62 -21.706 10.048 2.999 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -21.402 8.494 1.095 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -22.610 9.748 0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -20.968 9.865 0.048 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -19.478 9.000 2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -19.029 10.397 1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -19.300 10.609 3.302 1.00 0.00 H new ATOM 943 N ALA A 63 -23.368 11.827 0.670 1.00 0.00 N ATOM 944 CA ALA A 63 -24.199 12.066 -0.540 1.00 0.00 C ATOM 945 C ALA A 63 -24.357 13.573 -0.752 1.00 0.00 C ATOM 946 O ALA A 63 -24.612 14.031 -1.848 1.00 0.00 O ATOM 947 CB ALA A 63 -25.574 11.417 -0.357 1.00 0.00 C ATOM 0 H ALA A 63 -23.861 11.418 1.464 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.714 11.627 -1.412 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -26.181 11.594 -1.245 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.453 10.344 -0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -26.068 11.851 0.512 1.00 0.00 H new ATOM 953 N ASP A 64 -24.195 14.353 0.285 1.00 0.00 N ATOM 954 CA ASP A 64 -24.325 15.827 0.129 1.00 0.00 C ATOM 955 C ASP A 64 -23.040 16.371 -0.495 1.00 0.00 C ATOM 956 O ASP A 64 -23.053 17.347 -1.218 1.00 0.00 O ATOM 957 CB ASP A 64 -24.549 16.473 1.499 1.00 0.00 C ATOM 958 CG ASP A 64 -24.436 17.995 1.375 1.00 0.00 C ATOM 959 OD1 ASP A 64 -24.654 18.498 0.285 1.00 0.00 O ATOM 960 OD2 ASP A 64 -24.134 18.629 2.371 1.00 0.00 O ATOM 0 H ASP A 64 -23.979 14.032 1.229 1.00 0.00 H new ATOM 0 HA ASP A 64 -25.174 16.058 -0.514 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -25.532 16.202 1.884 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.814 16.101 2.212 1.00 0.00 H new ATOM 965 N ALA A 65 -21.930 15.738 -0.227 1.00 0.00 N ATOM 966 CA ALA A 65 -20.645 16.210 -0.811 1.00 0.00 C ATOM 967 C ALA A 65 -20.645 15.920 -2.311 1.00 0.00 C ATOM 968 O ALA A 65 -20.344 16.776 -3.120 1.00 0.00 O ATOM 969 CB ALA A 65 -19.478 15.477 -0.143 1.00 0.00 C ATOM 0 H ALA A 65 -21.859 14.915 0.371 1.00 0.00 H new ATOM 0 HA ALA A 65 -20.535 17.282 -0.644 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -18.538 15.824 -0.572 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -19.486 15.681 0.928 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.579 14.404 -0.309 1.00 0.00 H new ATOM 975 N LEU A 66 -20.987 14.718 -2.694 1.00 0.00 N ATOM 976 CA LEU A 66 -21.012 14.384 -4.143 1.00 0.00 C ATOM 977 C LEU A 66 -21.923 15.379 -4.861 1.00 0.00 C ATOM 978 O LEU A 66 -21.617 15.848 -5.939 1.00 0.00 O ATOM 979 CB LEU A 66 -21.541 12.959 -4.337 1.00 0.00 C ATOM 980 CG LEU A 66 -20.434 11.945 -4.014 1.00 0.00 C ATOM 981 CD1 LEU A 66 -21.062 10.605 -3.624 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.540 11.740 -5.243 1.00 0.00 C ATOM 0 H LEU A 66 -21.249 13.958 -2.067 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.005 14.443 -4.555 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -22.402 12.790 -3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -21.882 12.824 -5.364 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.835 12.326 -3.187 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -20.274 9.887 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.695 10.741 -2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.665 10.231 -4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.757 11.020 -5.007 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.141 11.365 -6.071 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.086 12.690 -5.525 1.00 0.00 H new ATOM 994 N THR A 67 -23.034 15.719 -4.264 1.00 0.00 N ATOM 995 CA THR A 67 -23.949 16.699 -4.910 1.00 0.00 C ATOM 996 C THR A 67 -23.272 18.071 -4.903 1.00 0.00 C ATOM 997 O THR A 67 -23.073 18.680 -5.935 1.00 0.00 O ATOM 998 CB THR A 67 -25.267 16.766 -4.132 1.00 0.00 C ATOM 999 OG1 THR A 67 -26.013 15.581 -4.369 1.00 0.00 O ATOM 1000 CG2 THR A 67 -26.076 17.980 -4.592 1.00 0.00 C ATOM 0 H THR A 67 -23.345 15.361 -3.361 1.00 0.00 H new ATOM 0 HA THR A 67 -24.162 16.394 -5.934 1.00 0.00 H new ATOM 0 HB THR A 67 -25.055 16.858 -3.067 1.00 0.00 H new ATOM 0 HG1 THR A 67 -25.780 14.908 -3.696 1.00 0.00 H new ATOM 0 HG21 THR A 67 -27.013 18.025 -4.037 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.503 18.889 -4.410 1.00 0.00 H new ATOM 0 HG23 THR A 67 -26.290 17.892 -5.657 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.901 18.554 -3.748 1.00 0.00 N ATOM 1009 CA ASN A 68 -22.220 19.875 -3.683 1.00 0.00 C ATOM 1010 C ASN A 68 -20.995 19.832 -4.595 1.00 0.00 C ATOM 1011 O ASN A 68 -20.527 20.842 -5.081 1.00 0.00 O ATOM 1012 CB ASN A 68 -21.781 20.160 -2.245 1.00 0.00 C ATOM 1013 CG ASN A 68 -21.119 21.537 -2.176 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -21.566 22.472 -2.809 1.00 0.00 O ATOM 1015 ND2 ASN A 68 -20.062 21.702 -1.428 1.00 0.00 N ATOM 0 H ASN A 68 -23.040 18.091 -2.850 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.901 20.663 -4.006 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -22.642 20.125 -1.577 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.084 19.393 -1.908 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -19.612 22.616 -1.375 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -19.686 20.917 -0.896 1.00 0.00 H new ATOM 1022 N ALA A 69 -20.485 18.656 -4.843 1.00 0.00 N ATOM 1023 CA ALA A 69 -19.304 18.523 -5.737 1.00 0.00 C ATOM 1024 C ALA A 69 -19.790 18.585 -7.181 1.00 0.00 C ATOM 1025 O ALA A 69 -19.259 19.311 -7.999 1.00 0.00 O ATOM 1026 CB ALA A 69 -18.612 17.182 -5.484 1.00 0.00 C ATOM 0 H ALA A 69 -20.839 17.779 -4.462 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.593 19.326 -5.543 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.747 17.089 -6.141 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -18.285 17.131 -4.445 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -19.310 16.369 -5.685 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.824 17.851 -7.493 1.00 0.00 N ATOM 1033 CA VAL A 70 -21.371 17.894 -8.872 1.00 0.00 C ATOM 1034 C VAL A 70 -21.895 19.305 -9.099 1.00 0.00 C ATOM 1035 O VAL A 70 -22.012 19.779 -10.212 1.00 0.00 O ATOM 1036 CB VAL A 70 -22.517 16.885 -9.002 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -23.317 17.170 -10.280 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -21.940 15.468 -9.062 1.00 0.00 C ATOM 0 H VAL A 70 -21.310 17.225 -6.851 1.00 0.00 H new ATOM 0 HA VAL A 70 -20.607 17.641 -9.607 1.00 0.00 H new ATOM 0 HB VAL A 70 -23.178 16.974 -8.140 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -24.131 16.450 -10.368 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -23.728 18.178 -10.235 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -22.661 17.084 -11.146 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.753 14.748 -9.154 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -21.278 15.381 -9.924 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -21.378 15.265 -8.151 1.00 0.00 H new ATOM 1048 N ALA A 71 -22.198 19.980 -8.026 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.704 21.370 -8.119 1.00 0.00 C ATOM 1050 C ALA A 71 -21.594 22.271 -8.663 1.00 0.00 C ATOM 1051 O ALA A 71 -21.839 23.371 -9.118 1.00 0.00 O ATOM 1052 CB ALA A 71 -23.106 21.834 -6.719 1.00 0.00 C ATOM 0 H ALA A 71 -22.114 19.619 -7.076 1.00 0.00 H new ATOM 0 HA ALA A 71 -23.565 21.418 -8.786 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -23.481 22.856 -6.768 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.886 21.180 -6.329 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -22.238 21.797 -6.060 1.00 0.00 H new ATOM 1058 N HIS A 72 -20.372 21.807 -8.621 1.00 0.00 N ATOM 1059 CA HIS A 72 -19.238 22.625 -9.136 1.00 0.00 C ATOM 1060 C HIS A 72 -18.235 21.714 -9.848 1.00 0.00 C ATOM 1061 O HIS A 72 -17.971 21.868 -11.023 1.00 0.00 O ATOM 1062 CB HIS A 72 -18.544 23.338 -7.969 1.00 0.00 C ATOM 1063 CG HIS A 72 -19.548 23.649 -6.893 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -20.635 24.483 -7.113 1.00 0.00 N ATOM 1065 CD2 HIS A 72 -19.640 23.250 -5.582 1.00 0.00 C ATOM 1066 CE1 HIS A 72 -21.328 24.560 -5.960 1.00 0.00 C ATOM 1067 NE2 HIS A 72 -20.762 23.826 -4.999 1.00 0.00 N ATOM 0 H HIS A 72 -20.112 20.893 -8.250 1.00 0.00 H new ATOM 0 HA HIS A 72 -19.617 23.368 -9.838 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -17.750 22.709 -7.567 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -18.076 24.258 -8.319 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -20.867 24.952 -7.988 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -18.947 22.590 -5.081 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -22.228 25.142 -5.830 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -21.085 23.712 -4.038 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.669 20.779 -9.132 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.667 19.847 -9.731 1.00 0.00 C ATOM 1078 C VAL A 73 -15.682 20.636 -10.591 1.00 0.00 C ATOM 1079 O VAL A 73 -14.891 20.082 -11.327 1.00 0.00 O ATOM 1080 CB VAL A 73 -17.378 18.761 -10.552 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -18.093 19.369 -11.766 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -16.355 17.726 -11.033 1.00 0.00 C ATOM 0 H VAL A 73 -17.861 20.619 -8.143 1.00 0.00 H new ATOM 0 HA VAL A 73 -16.109 19.352 -8.936 1.00 0.00 H new ATOM 0 HB VAL A 73 -18.121 18.282 -9.914 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.588 18.579 -12.330 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -18.835 20.092 -11.427 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.365 19.869 -12.405 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -16.862 16.957 -11.615 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.606 18.217 -11.654 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.869 17.268 -10.172 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.709 21.933 -10.468 1.00 0.00 N ATOM 1093 CA ASP A 74 -14.769 22.792 -11.229 1.00 0.00 C ATOM 1094 C ASP A 74 -14.207 23.816 -10.258 1.00 0.00 C ATOM 1095 O ASP A 74 -13.548 24.766 -10.628 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.505 23.496 -12.372 1.00 0.00 C ATOM 1097 CG ASP A 74 -14.485 24.083 -13.351 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -13.301 23.907 -13.118 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -14.907 24.699 -14.316 1.00 0.00 O ATOM 0 H ASP A 74 -16.354 22.439 -9.862 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.968 22.195 -11.665 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.156 22.791 -12.888 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -16.142 24.287 -11.976 1.00 0.00 H new ATOM 1104 N ASP A 75 -14.475 23.600 -9.006 1.00 0.00 N ATOM 1105 CA ASP A 75 -13.981 24.521 -7.944 1.00 0.00 C ATOM 1106 C ASP A 75 -14.426 23.983 -6.580 1.00 0.00 C ATOM 1107 O ASP A 75 -14.613 24.725 -5.635 1.00 0.00 O ATOM 1108 CB ASP A 75 -14.564 25.925 -8.166 1.00 0.00 C ATOM 1109 CG ASP A 75 -13.596 26.761 -9.007 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -12.489 26.991 -8.549 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -13.979 27.159 -10.095 1.00 0.00 O ATOM 0 H ASP A 75 -15.025 22.812 -8.664 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.893 24.581 -7.980 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -15.528 25.853 -8.669 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -14.740 26.411 -7.207 1.00 0.00 H new ATOM 1116 N MET A 76 -14.598 22.693 -6.475 1.00 0.00 N ATOM 1117 CA MET A 76 -15.033 22.098 -5.180 1.00 0.00 C ATOM 1118 C MET A 76 -13.863 21.984 -4.185 1.00 0.00 C ATOM 1119 O MET A 76 -14.085 21.926 -2.992 1.00 0.00 O ATOM 1120 CB MET A 76 -15.675 20.719 -5.416 1.00 0.00 C ATOM 1121 CG MET A 76 -14.641 19.695 -5.900 1.00 0.00 C ATOM 1122 SD MET A 76 -15.305 18.026 -5.647 1.00 0.00 S ATOM 1123 CE MET A 76 -14.302 17.159 -6.882 1.00 0.00 C ATOM 0 H MET A 76 -14.456 22.025 -7.232 1.00 0.00 H new ATOM 0 HA MET A 76 -15.775 22.765 -4.740 1.00 0.00 H new ATOM 0 HB2 MET A 76 -16.133 20.367 -4.492 1.00 0.00 H new ATOM 0 HB3 MET A 76 -16.473 20.809 -6.153 1.00 0.00 H new ATOM 0 HG2 MET A 76 -14.416 19.856 -6.954 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.706 19.816 -5.353 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.953 16.728 -7.642 1.00 0.00 H new ATOM 0 HE2 MET A 76 -13.614 17.862 -7.351 1.00 0.00 H new ATOM 0 HE3 MET A 76 -13.735 16.365 -6.397 1.00 0.00 H new ATOM 1133 N PRO A 77 -12.626 21.942 -4.639 1.00 0.00 N ATOM 1134 CA PRO A 77 -11.456 21.822 -3.716 1.00 0.00 C ATOM 1135 C PRO A 77 -11.453 22.915 -2.643 1.00 0.00 C ATOM 1136 O PRO A 77 -10.803 22.794 -1.623 1.00 0.00 O ATOM 1137 CB PRO A 77 -10.237 21.957 -4.636 1.00 0.00 C ATOM 1138 CG PRO A 77 -10.728 21.566 -5.989 1.00 0.00 C ATOM 1139 CD PRO A 77 -12.190 22.003 -6.048 1.00 0.00 C ATOM 0 HA PRO A 77 -11.471 20.882 -3.165 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.853 22.977 -4.635 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -9.423 21.310 -4.310 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -10.144 22.051 -6.771 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.636 20.491 -6.142 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -12.292 23.008 -6.456 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.782 21.341 -6.680 1.00 0.00 H new ATOM 1147 N ASN A 78 -12.176 23.979 -2.863 1.00 0.00 N ATOM 1148 CA ASN A 78 -12.217 25.075 -1.856 1.00 0.00 C ATOM 1149 C ASN A 78 -13.407 24.863 -0.923 1.00 0.00 C ATOM 1150 O ASN A 78 -13.327 25.103 0.265 1.00 0.00 O ATOM 1151 CB ASN A 78 -12.357 26.422 -2.568 1.00 0.00 C ATOM 1152 CG ASN A 78 -11.183 26.616 -3.529 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -10.183 25.932 -3.433 1.00 0.00 O ATOM 1154 ND2 ASN A 78 -11.261 27.529 -4.459 1.00 0.00 N ATOM 0 H ASN A 78 -12.740 24.136 -3.698 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.294 25.069 -1.275 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.299 26.460 -3.115 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.380 27.231 -1.838 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -10.483 27.668 -5.104 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.100 28.104 -4.540 1.00 0.00 H new ATOM 1161 N ALA A 79 -14.509 24.411 -1.448 1.00 0.00 N ATOM 1162 CA ALA A 79 -15.699 24.179 -0.584 1.00 0.00 C ATOM 1163 C ALA A 79 -15.461 22.933 0.263 1.00 0.00 C ATOM 1164 O ALA A 79 -15.788 22.890 1.432 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.940 23.982 -1.458 1.00 0.00 C ATOM 0 H ALA A 79 -14.638 24.192 -2.436 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.857 25.040 0.066 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.809 23.812 -0.823 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -17.103 24.873 -2.065 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.793 23.121 -2.109 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.879 21.923 -0.317 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.601 20.682 0.453 1.00 0.00 C ATOM 1173 C LEU A 80 -13.241 20.822 1.137 1.00 0.00 C ATOM 1174 O LEU A 80 -12.694 19.868 1.656 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.577 19.484 -0.501 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.766 19.569 -1.461 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -15.815 18.310 -2.327 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -17.064 19.686 -0.658 1.00 0.00 C ATOM 0 H LEU A 80 -14.583 21.904 -1.293 1.00 0.00 H new ATOM 0 HA LEU A 80 -15.377 20.526 1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.643 19.472 -1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.620 18.554 0.066 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.653 20.445 -2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -16.662 18.371 -3.010 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.892 18.226 -2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.926 17.433 -1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.911 19.747 -1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -17.176 18.811 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -17.031 20.584 -0.041 1.00 0.00 H new ATOM 1190 N SER A 81 -12.688 22.006 1.140 1.00 0.00 N ATOM 1191 CA SER A 81 -11.361 22.208 1.789 1.00 0.00 C ATOM 1192 C SER A 81 -11.482 21.971 3.296 1.00 0.00 C ATOM 1193 O SER A 81 -10.529 21.608 3.956 1.00 0.00 O ATOM 1194 CB SER A 81 -10.881 23.636 1.538 1.00 0.00 C ATOM 1195 OG SER A 81 -9.767 23.912 2.377 1.00 0.00 O ATOM 0 H SER A 81 -13.098 22.841 0.721 1.00 0.00 H new ATOM 0 HA SER A 81 -10.645 21.503 1.368 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.602 23.759 0.492 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.686 24.343 1.739 1.00 0.00 H new ATOM 0 HG SER A 81 -9.456 24.827 2.217 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.646 22.177 3.849 1.00 0.00 N ATOM 1202 CA ALA A 82 -12.822 21.968 5.314 1.00 0.00 C ATOM 1203 C ALA A 82 -12.670 20.485 5.645 1.00 0.00 C ATOM 1204 O ALA A 82 -11.948 20.109 6.548 1.00 0.00 O ATOM 1205 CB ALA A 82 -14.214 22.442 5.734 1.00 0.00 C ATOM 0 H ALA A 82 -13.482 22.481 3.350 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.064 22.538 5.852 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.343 22.289 6.806 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -14.323 23.502 5.503 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -14.971 21.874 5.193 1.00 0.00 H new ATOM 1211 N LEU A 83 -13.346 19.638 4.922 1.00 0.00 N ATOM 1212 CA LEU A 83 -13.243 18.175 5.195 1.00 0.00 C ATOM 1213 C LEU A 83 -11.769 17.796 5.329 1.00 0.00 C ATOM 1214 O LEU A 83 -11.373 17.102 6.246 1.00 0.00 O ATOM 1215 CB LEU A 83 -13.866 17.379 4.041 1.00 0.00 C ATOM 1216 CG LEU A 83 -15.089 18.118 3.493 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -15.823 17.213 2.500 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -16.035 18.481 4.643 1.00 0.00 C ATOM 0 H LEU A 83 -13.966 19.894 4.153 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.776 17.942 6.117 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -13.131 17.237 3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.156 16.387 4.388 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.765 19.030 2.992 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -16.695 17.736 2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -15.154 16.956 1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -16.143 16.302 3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -16.904 19.007 4.247 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.360 17.571 5.148 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.515 19.123 5.353 1.00 0.00 H new ATOM 1230 N SER A 84 -10.954 18.249 4.419 1.00 0.00 N ATOM 1231 CA SER A 84 -9.503 17.920 4.485 1.00 0.00 C ATOM 1232 C SER A 84 -8.901 18.506 5.763 1.00 0.00 C ATOM 1233 O SER A 84 -7.942 17.988 6.301 1.00 0.00 O ATOM 1234 CB SER A 84 -8.790 18.512 3.268 1.00 0.00 C ATOM 1235 OG SER A 84 -7.389 18.529 3.508 1.00 0.00 O ATOM 0 H SER A 84 -11.230 18.834 3.631 1.00 0.00 H new ATOM 0 HA SER A 84 -9.378 16.837 4.490 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.011 17.921 2.379 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.150 19.523 3.077 1.00 0.00 H new ATOM 0 HG SER A 84 -6.928 18.906 2.730 1.00 0.00 H new ATOM 1241 N ASP A 85 -9.452 19.582 6.254 1.00 0.00 N ATOM 1242 CA ASP A 85 -8.904 20.196 7.495 1.00 0.00 C ATOM 1243 C ASP A 85 -9.411 19.425 8.716 1.00 0.00 C ATOM 1244 O ASP A 85 -8.767 19.381 9.745 1.00 0.00 O ATOM 1245 CB ASP A 85 -9.361 21.654 7.587 1.00 0.00 C ATOM 1246 CG ASP A 85 -8.713 22.317 8.803 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -7.539 22.641 8.721 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -9.400 22.490 9.796 1.00 0.00 O ATOM 0 H ASP A 85 -10.257 20.061 5.850 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.815 20.156 7.468 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -9.087 22.190 6.678 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -10.447 21.701 7.670 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.563 18.822 8.612 1.00 0.00 N ATOM 1254 CA LEU A 86 -11.113 18.059 9.769 1.00 0.00 C ATOM 1255 C LEU A 86 -10.508 16.653 9.800 1.00 0.00 C ATOM 1256 O LEU A 86 -10.328 16.070 10.850 1.00 0.00 O ATOM 1257 CB LEU A 86 -12.638 17.957 9.630 1.00 0.00 C ATOM 1258 CG LEU A 86 -13.198 16.989 10.688 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -14.502 17.550 11.266 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -13.480 15.625 10.047 1.00 0.00 C ATOM 0 H LEU A 86 -11.148 18.824 7.776 1.00 0.00 H new ATOM 0 HA LEU A 86 -10.862 18.577 10.695 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.089 18.942 9.751 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.898 17.607 8.631 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.464 16.874 11.485 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.894 16.861 12.014 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.308 18.517 11.729 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.232 17.671 10.466 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -13.876 14.944 10.800 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.209 15.743 9.246 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -12.555 15.217 9.639 1.00 0.00 H new ATOM 1272 N HIS A 87 -10.207 16.098 8.658 1.00 0.00 N ATOM 1273 CA HIS A 87 -9.629 14.722 8.626 1.00 0.00 C ATOM 1274 C HIS A 87 -8.100 14.790 8.643 1.00 0.00 C ATOM 1275 O HIS A 87 -7.435 13.839 9.004 1.00 0.00 O ATOM 1276 CB HIS A 87 -10.090 14.012 7.352 1.00 0.00 C ATOM 1277 CG HIS A 87 -11.592 13.938 7.333 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -12.380 15.025 6.982 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -12.465 12.917 7.618 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -13.666 14.635 7.064 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -13.770 13.361 7.447 1.00 0.00 N ATOM 0 H HIS A 87 -10.336 16.536 7.746 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.969 14.172 9.503 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -9.731 14.549 6.474 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -9.666 13.009 7.308 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -12.046 15.950 6.711 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -12.181 11.922 7.927 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -14.509 15.274 6.847 1.00 0.00 H new ATOM 1290 N ALA A 88 -7.533 15.899 8.246 1.00 0.00 N ATOM 1291 CA ALA A 88 -6.044 16.014 8.231 1.00 0.00 C ATOM 1292 C ALA A 88 -5.570 16.861 9.412 1.00 0.00 C ATOM 1293 O ALA A 88 -4.653 16.497 10.122 1.00 0.00 O ATOM 1294 CB ALA A 88 -5.601 16.674 6.922 1.00 0.00 C ATOM 0 H ALA A 88 -8.035 16.729 7.932 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.608 15.018 8.310 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.514 16.760 6.907 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.928 16.066 6.079 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.044 17.667 6.847 1.00 0.00 H new ATOM 1300 N HIS A 89 -6.176 17.996 9.621 1.00 0.00 N ATOM 1301 CA HIS A 89 -5.750 18.876 10.745 1.00 0.00 C ATOM 1302 C HIS A 89 -6.594 18.586 11.991 1.00 0.00 C ATOM 1303 O HIS A 89 -6.704 19.411 12.877 1.00 0.00 O ATOM 1304 CB HIS A 89 -5.928 20.342 10.333 1.00 0.00 C ATOM 1305 CG HIS A 89 -4.987 21.210 11.125 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -4.369 21.026 12.338 1.00 0.00 N flip ATOM 1307 CD2 HIS A 89 -4.572 22.455 10.673 1.00 0.00 C flip ATOM 1308 CE1 HIS A 89 -3.586 22.136 12.632 1.00 0.00 C flip ATOM 1309 NE2 HIS A 89 -3.742 22.967 11.601 1.00 0.00 N flip ATOM 0 H HIS A 89 -6.950 18.353 9.061 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.703 18.682 10.976 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -5.733 20.456 9.267 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -6.958 20.655 10.504 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -4.469 20.202 12.931 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -4.862 22.927 9.746 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -2.979 22.293 13.511 1.00 0.00 H new ATOM 1318 N LYS A 90 -7.188 17.426 12.074 1.00 0.00 N ATOM 1319 CA LYS A 90 -8.016 17.107 13.273 1.00 0.00 C ATOM 1320 C LYS A 90 -8.444 15.638 13.238 1.00 0.00 C ATOM 1321 O LYS A 90 -8.668 15.067 12.189 1.00 0.00 O ATOM 1322 CB LYS A 90 -9.260 18.000 13.288 1.00 0.00 C ATOM 1323 CG LYS A 90 -9.840 18.046 14.703 1.00 0.00 C ATOM 1324 CD LYS A 90 -11.257 18.621 14.658 1.00 0.00 C ATOM 1325 CE LYS A 90 -11.211 20.052 14.118 1.00 0.00 C ATOM 1326 NZ LYS A 90 -12.481 20.754 14.461 1.00 0.00 N ATOM 0 H LYS A 90 -7.137 16.690 11.369 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.425 17.286 14.172 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.002 19.006 12.957 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.005 17.616 12.591 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.857 17.045 15.133 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.208 18.659 15.346 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.892 18.002 14.024 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.696 18.611 15.655 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.361 20.586 14.544 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.070 20.040 13.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -12.450 21.727 14.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.283 20.248 14.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.597 20.777 15.494 1.00 0.00 H new ATOM 1340 N LEU A 91 -8.566 15.024 14.385 1.00 0.00 N ATOM 1341 CA LEU A 91 -8.987 13.595 14.435 1.00 0.00 C ATOM 1342 C LEU A 91 -7.849 12.708 13.922 1.00 0.00 C ATOM 1343 O LEU A 91 -7.800 11.526 14.196 1.00 0.00 O ATOM 1344 CB LEU A 91 -10.239 13.400 13.563 1.00 0.00 C ATOM 1345 CG LEU A 91 -11.251 12.499 14.286 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -12.045 13.326 15.303 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -12.219 11.894 13.265 1.00 0.00 C ATOM 0 H LEU A 91 -8.391 15.454 15.293 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.220 13.317 15.463 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.693 14.366 13.343 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.961 12.954 12.608 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.716 11.702 14.802 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.762 12.683 15.814 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.361 13.759 16.033 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.577 14.125 14.786 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.937 11.255 13.779 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.750 12.694 12.749 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.660 11.302 12.540 1.00 0.00 H new ATOM 1359 N ARG A 92 -6.931 13.272 13.182 1.00 0.00 N ATOM 1360 CA ARG A 92 -5.795 12.464 12.652 1.00 0.00 C ATOM 1361 C ARG A 92 -6.314 11.121 12.132 1.00 0.00 C ATOM 1362 O ARG A 92 -5.606 10.133 12.116 1.00 0.00 O ATOM 1363 CB ARG A 92 -4.780 12.217 13.771 1.00 0.00 C ATOM 1364 CG ARG A 92 -4.397 13.550 14.417 1.00 0.00 C ATOM 1365 CD ARG A 92 -3.352 13.308 15.507 1.00 0.00 C ATOM 1366 NE ARG A 92 -2.827 14.616 15.991 1.00 0.00 N ATOM 1367 CZ ARG A 92 -3.513 15.317 16.852 1.00 0.00 C ATOM 1368 NH1 ARG A 92 -4.659 14.873 17.289 1.00 0.00 N ATOM 1369 NH2 ARG A 92 -3.053 16.462 17.275 1.00 0.00 N ATOM 0 H ARG A 92 -6.919 14.258 12.922 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.317 13.007 11.836 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -5.204 11.547 14.519 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.893 11.727 13.370 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.001 14.231 13.663 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -5.280 14.026 14.844 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.795 12.753 16.334 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -2.537 12.699 15.116 1.00 0.00 H new ATOM 0 HE ARG A 92 -1.931 14.964 15.649 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -5.019 13.978 16.958 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -5.195 15.421 17.962 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -2.157 16.810 16.933 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -3.589 17.010 17.948 1.00 0.00 H new ATOM 1383 N VAL A 93 -7.549 11.074 11.711 1.00 0.00 N ATOM 1384 CA VAL A 93 -8.116 9.796 11.196 1.00 0.00 C ATOM 1385 C VAL A 93 -7.133 9.153 10.215 1.00 0.00 C ATOM 1386 O VAL A 93 -6.206 9.785 9.748 1.00 0.00 O ATOM 1387 CB VAL A 93 -9.440 10.077 10.482 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -9.178 10.912 9.228 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -10.099 8.753 10.084 1.00 0.00 C ATOM 0 H VAL A 93 -8.190 11.867 11.702 1.00 0.00 H new ATOM 0 HA VAL A 93 -8.289 9.116 12.030 1.00 0.00 H new ATOM 0 HB VAL A 93 -10.102 10.625 11.152 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.122 11.112 8.720 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.711 11.856 9.510 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.514 10.365 8.559 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.042 8.954 9.576 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.436 8.203 9.416 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -10.288 8.158 10.977 1.00 0.00 H new ATOM 1399 N ASP A 94 -7.332 7.900 9.901 1.00 0.00 N ATOM 1400 CA ASP A 94 -6.417 7.201 8.950 1.00 0.00 C ATOM 1401 C ASP A 94 -7.158 6.942 7.632 1.00 0.00 C ATOM 1402 O ASP A 94 -7.946 6.022 7.535 1.00 0.00 O ATOM 1403 CB ASP A 94 -5.988 5.864 9.556 1.00 0.00 C ATOM 1404 CG ASP A 94 -7.228 5.047 9.921 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -7.811 5.320 10.957 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -7.575 4.160 9.157 1.00 0.00 O ATOM 0 H ASP A 94 -8.094 7.327 10.265 1.00 0.00 H new ATOM 0 HA ASP A 94 -5.540 7.820 8.763 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.372 5.312 8.846 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.378 6.034 10.443 1.00 0.00 H new ATOM 1411 N PRO A 95 -6.917 7.744 6.622 1.00 0.00 N ATOM 1412 CA PRO A 95 -7.585 7.585 5.298 1.00 0.00 C ATOM 1413 C PRO A 95 -7.570 6.133 4.809 1.00 0.00 C ATOM 1414 O PRO A 95 -8.235 5.783 3.854 1.00 0.00 O ATOM 1415 CB PRO A 95 -6.760 8.479 4.368 1.00 0.00 C ATOM 1416 CG PRO A 95 -6.194 9.538 5.257 1.00 0.00 C ATOM 1417 CD PRO A 95 -5.985 8.888 6.627 1.00 0.00 C ATOM 0 HA PRO A 95 -8.640 7.857 5.339 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.970 7.913 3.874 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.380 8.912 3.583 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -5.252 9.916 4.859 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -6.873 10.387 5.330 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -4.953 8.563 6.762 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -6.209 9.582 7.437 1.00 0.00 H new ATOM 1425 N VAL A 96 -6.819 5.285 5.458 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.766 3.860 5.029 1.00 0.00 C ATOM 1427 C VAL A 96 -8.190 3.317 4.893 1.00 0.00 C ATOM 1428 O VAL A 96 -8.423 2.310 4.254 1.00 0.00 O ATOM 1429 CB VAL A 96 -6.006 3.041 6.075 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -5.902 1.588 5.610 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -4.601 3.621 6.253 1.00 0.00 C ATOM 0 H VAL A 96 -6.241 5.518 6.266 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.255 3.787 4.069 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.540 3.080 7.025 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.361 1.005 6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.902 1.174 5.482 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.369 1.547 4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.059 3.039 6.998 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -4.068 3.582 5.303 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.674 4.657 6.585 1.00 0.00 H new ATOM 1441 N ASN A 97 -9.146 3.979 5.486 1.00 0.00 N ATOM 1442 CA ASN A 97 -10.554 3.504 5.390 1.00 0.00 C ATOM 1443 C ASN A 97 -11.136 3.916 4.036 1.00 0.00 C ATOM 1444 O ASN A 97 -12.064 3.312 3.538 1.00 0.00 O ATOM 1445 CB ASN A 97 -11.382 4.132 6.515 1.00 0.00 C ATOM 1446 CG ASN A 97 -11.090 3.407 7.830 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -9.948 3.154 8.158 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -12.083 3.057 8.602 1.00 0.00 N ATOM 0 H ASN A 97 -9.012 4.829 6.033 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.581 2.418 5.483 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -11.142 5.191 6.610 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.444 4.066 6.279 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.900 2.571 9.480 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -13.042 3.269 8.327 1.00 0.00 H new ATOM 1455 N PHE A 98 -10.599 4.946 3.440 1.00 0.00 N ATOM 1456 CA PHE A 98 -11.118 5.406 2.121 1.00 0.00 C ATOM 1457 C PHE A 98 -11.349 4.199 1.206 1.00 0.00 C ATOM 1458 O PHE A 98 -12.279 4.171 0.425 1.00 0.00 O ATOM 1459 CB PHE A 98 -10.096 6.347 1.475 1.00 0.00 C ATOM 1460 CG PHE A 98 -10.784 7.206 0.442 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -11.197 6.645 -0.772 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -11.009 8.564 0.698 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -11.837 7.442 -1.729 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -11.648 9.360 -0.258 1.00 0.00 C ATOM 1465 CZ PHE A 98 -12.063 8.799 -1.472 1.00 0.00 C ATOM 0 H PHE A 98 -9.820 5.490 3.812 1.00 0.00 H new ATOM 0 HA PHE A 98 -12.061 5.932 2.267 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -9.633 6.975 2.236 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -9.298 5.769 1.009 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.022 5.598 -0.971 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.689 8.997 1.634 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.156 7.009 -2.666 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.821 10.407 -0.060 1.00 0.00 H new ATOM 0 HZ PHE A 98 -12.557 9.413 -2.210 1.00 0.00 H new ATOM 1475 N LYS A 99 -10.511 3.205 1.297 1.00 0.00 N ATOM 1476 CA LYS A 99 -10.684 2.004 0.432 1.00 0.00 C ATOM 1477 C LYS A 99 -11.951 1.252 0.846 1.00 0.00 C ATOM 1478 O LYS A 99 -12.533 0.521 0.070 1.00 0.00 O ATOM 1479 CB LYS A 99 -9.473 1.082 0.589 1.00 0.00 C ATOM 1480 CG LYS A 99 -8.194 1.860 0.267 1.00 0.00 C ATOM 1481 CD LYS A 99 -7.031 0.881 0.088 1.00 0.00 C ATOM 1482 CE LYS A 99 -6.778 0.141 1.403 1.00 0.00 C ATOM 1483 NZ LYS A 99 -5.420 -0.474 1.373 1.00 0.00 N ATOM 0 H LYS A 99 -9.714 3.172 1.932 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.771 2.318 -0.608 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.428 0.693 1.606 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.567 0.224 -0.077 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.332 2.447 -0.641 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.971 2.563 1.070 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -7.261 0.168 -0.704 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -6.133 1.419 -0.217 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -6.858 0.832 2.243 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -7.535 -0.629 1.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -5.247 -0.977 2.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.360 -1.145 0.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -4.704 0.271 1.251 1.00 0.00 H new ATOM 1497 N LEU A 100 -12.381 1.424 2.066 1.00 0.00 N ATOM 1498 CA LEU A 100 -13.608 0.716 2.532 1.00 0.00 C ATOM 1499 C LEU A 100 -14.850 1.514 2.122 1.00 0.00 C ATOM 1500 O LEU A 100 -15.682 1.042 1.373 1.00 0.00 O ATOM 1501 CB LEU A 100 -13.568 0.582 4.058 1.00 0.00 C ATOM 1502 CG LEU A 100 -12.641 -0.571 4.449 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -11.257 -0.350 3.834 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -12.518 -0.630 5.973 1.00 0.00 C ATOM 0 H LEU A 100 -11.936 2.024 2.761 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.650 -0.274 2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -13.217 1.512 4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -14.571 0.402 4.444 1.00 0.00 H new ATOM 0 HG LEU A 100 -13.055 -1.509 4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.599 -1.173 4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.344 -0.308 2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.841 0.588 4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -11.858 -1.451 6.253 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -12.105 0.309 6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -13.503 -0.790 6.412 1.00 0.00 H new ATOM 1516 N LEU A 101 -14.985 2.716 2.611 1.00 0.00 N ATOM 1517 CA LEU A 101 -16.175 3.541 2.254 1.00 0.00 C ATOM 1518 C LEU A 101 -16.280 3.663 0.732 1.00 0.00 C ATOM 1519 O LEU A 101 -17.341 3.903 0.191 1.00 0.00 O ATOM 1520 CB LEU A 101 -16.032 4.935 2.872 1.00 0.00 C ATOM 1521 CG LEU A 101 -17.303 5.762 2.604 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -17.670 6.565 3.855 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -17.057 6.732 1.442 1.00 0.00 C ATOM 0 H LEU A 101 -14.322 3.164 3.244 1.00 0.00 H new ATOM 0 HA LEU A 101 -17.076 3.063 2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -15.863 4.850 3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.163 5.441 2.451 1.00 0.00 H new ATOM 0 HG LEU A 101 -18.118 5.085 2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -18.570 7.149 3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.852 5.882 4.685 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -16.850 7.236 4.110 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.960 7.314 1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.237 7.404 1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -16.799 6.168 0.546 1.00 0.00 H new ATOM 1535 N SER A 102 -15.186 3.506 0.036 1.00 0.00 N ATOM 1536 CA SER A 102 -15.226 3.620 -1.450 1.00 0.00 C ATOM 1537 C SER A 102 -16.021 2.450 -2.037 1.00 0.00 C ATOM 1538 O SER A 102 -16.912 2.637 -2.842 1.00 0.00 O ATOM 1539 CB SER A 102 -13.800 3.593 -1.999 1.00 0.00 C ATOM 1540 OG SER A 102 -13.092 2.506 -1.416 1.00 0.00 O ATOM 0 H SER A 102 -14.268 3.304 0.432 1.00 0.00 H new ATOM 0 HA SER A 102 -15.708 4.558 -1.728 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.818 3.490 -3.084 1.00 0.00 H new ATOM 0 HB3 SER A 102 -13.294 4.533 -1.776 1.00 0.00 H new ATOM 0 HG SER A 102 -12.416 2.180 -2.046 1.00 0.00 H new ATOM 1546 N HIS A 103 -15.702 1.247 -1.646 1.00 0.00 N ATOM 1547 CA HIS A 103 -16.435 0.068 -2.187 1.00 0.00 C ATOM 1548 C HIS A 103 -17.791 -0.064 -1.487 1.00 0.00 C ATOM 1549 O HIS A 103 -18.730 -0.607 -2.033 1.00 0.00 O ATOM 1550 CB HIS A 103 -15.612 -1.198 -1.945 1.00 0.00 C ATOM 1551 CG HIS A 103 -14.269 -1.057 -2.606 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -13.080 -1.140 -1.895 1.00 0.00 N ATOM 1553 CD2 HIS A 103 -13.909 -0.840 -3.914 1.00 0.00 C ATOM 1554 CE1 HIS A 103 -12.071 -0.973 -2.770 1.00 0.00 C ATOM 1555 NE2 HIS A 103 -12.524 -0.788 -4.012 1.00 0.00 N ATOM 0 H HIS A 103 -14.965 1.029 -0.975 1.00 0.00 H new ATOM 0 HA HIS A 103 -16.593 0.202 -3.257 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -15.487 -1.364 -0.875 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -16.136 -2.067 -2.343 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -12.988 -1.299 -0.892 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -14.597 -0.727 -4.739 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -11.025 -0.987 -2.501 1.00 0.00 H new ATOM 1564 N CYS A 104 -17.897 0.424 -0.283 1.00 0.00 N ATOM 1565 CA CYS A 104 -19.190 0.322 0.451 1.00 0.00 C ATOM 1566 C CYS A 104 -20.324 0.838 -0.433 1.00 0.00 C ATOM 1567 O CYS A 104 -21.338 0.190 -0.605 1.00 0.00 O ATOM 1568 CB CYS A 104 -19.120 1.167 1.724 1.00 0.00 C ATOM 1569 SG CYS A 104 -17.898 0.459 2.855 1.00 0.00 S ATOM 0 H CYS A 104 -17.145 0.889 0.225 1.00 0.00 H new ATOM 0 HA CYS A 104 -19.376 -0.720 0.711 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -18.850 2.194 1.477 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -20.098 1.201 2.204 1.00 0.00 H new ATOM 0 HG CYS A 104 -16.763 0.321 2.236 1.00 0.00 H new ATOM 1575 N LEU A 105 -20.164 2.005 -0.991 1.00 0.00 N ATOM 1576 CA LEU A 105 -21.234 2.571 -1.858 1.00 0.00 C ATOM 1577 C LEU A 105 -21.644 1.540 -2.915 1.00 0.00 C ATOM 1578 O LEU A 105 -22.803 1.412 -3.253 1.00 0.00 O ATOM 1579 CB LEU A 105 -20.710 3.838 -2.552 1.00 0.00 C ATOM 1580 CG LEU A 105 -21.065 5.079 -1.720 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -20.088 6.211 -2.045 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -22.490 5.534 -2.053 1.00 0.00 C ATOM 0 H LEU A 105 -19.337 2.592 -0.884 1.00 0.00 H new ATOM 0 HA LEU A 105 -22.101 2.821 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -19.629 3.772 -2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -21.143 3.922 -3.549 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.999 4.830 -0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.341 7.091 -1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -19.072 5.894 -1.808 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -20.154 6.455 -3.105 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -22.738 6.415 -1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -22.555 5.779 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -23.191 4.732 -1.822 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.702 0.814 -3.450 1.00 0.00 N ATOM 1595 CA LEU A 106 -21.042 -0.193 -4.497 1.00 0.00 C ATOM 1596 C LEU A 106 -21.730 -1.410 -3.869 1.00 0.00 C ATOM 1597 O LEU A 106 -22.615 -2.000 -4.454 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.760 -0.637 -5.206 1.00 0.00 C ATOM 1599 CG LEU A 106 -18.873 0.583 -5.469 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -17.685 0.173 -6.341 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -19.685 1.661 -6.195 1.00 0.00 C ATOM 0 H LEU A 106 -19.713 0.873 -3.209 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.725 0.260 -5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -19.226 -1.363 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -20.004 -1.132 -6.146 1.00 0.00 H new ATOM 0 HG LEU A 106 -18.511 0.977 -4.519 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -17.054 1.042 -6.528 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -17.104 -0.594 -5.828 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.049 -0.222 -7.290 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -19.053 2.529 -6.382 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.048 1.266 -7.144 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.533 1.956 -5.577 1.00 0.00 H new ATOM 1613 N VAL A 107 -21.328 -1.797 -2.691 1.00 0.00 N ATOM 1614 CA VAL A 107 -21.962 -2.984 -2.044 1.00 0.00 C ATOM 1615 C VAL A 107 -23.259 -2.564 -1.343 1.00 0.00 C ATOM 1616 O VAL A 107 -24.167 -3.355 -1.182 1.00 0.00 O ATOM 1617 CB VAL A 107 -20.998 -3.585 -1.016 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -21.747 -4.580 -0.123 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -19.869 -4.313 -1.747 1.00 0.00 C ATOM 0 H VAL A 107 -20.591 -1.346 -2.148 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.190 -3.728 -2.808 1.00 0.00 H new ATOM 0 HB VAL A 107 -20.585 -2.787 -0.399 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -21.057 -5.005 0.606 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -22.554 -4.065 0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -22.163 -5.379 -0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.181 -4.742 -1.018 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.288 -5.109 -2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -19.332 -3.608 -2.381 1.00 0.00 H new ATOM 1629 N THR A 108 -23.352 -1.336 -0.917 1.00 0.00 N ATOM 1630 CA THR A 108 -24.589 -0.885 -0.221 1.00 0.00 C ATOM 1631 C THR A 108 -25.669 -0.541 -1.251 1.00 0.00 C ATOM 1632 O THR A 108 -26.815 -0.921 -1.110 1.00 0.00 O ATOM 1633 CB THR A 108 -24.261 0.337 0.654 1.00 0.00 C ATOM 1634 OG1 THR A 108 -25.074 0.308 1.816 1.00 0.00 O ATOM 1635 CG2 THR A 108 -24.513 1.641 -0.111 1.00 0.00 C ATOM 0 H THR A 108 -22.627 -0.626 -1.020 1.00 0.00 H new ATOM 0 HA THR A 108 -24.967 -1.684 0.416 1.00 0.00 H new ATOM 0 HB THR A 108 -23.207 0.297 0.930 1.00 0.00 H new ATOM 0 HG1 THR A 108 -25.347 -0.615 2.002 1.00 0.00 H new ATOM 0 HG21 THR A 108 -24.274 2.490 0.529 1.00 0.00 H new ATOM 0 HG22 THR A 108 -23.884 1.668 -1.001 1.00 0.00 H new ATOM 0 HG23 THR A 108 -25.561 1.693 -0.406 1.00 0.00 H new ATOM 1643 N LEU A 109 -25.316 0.172 -2.283 1.00 0.00 N ATOM 1644 CA LEU A 109 -26.329 0.532 -3.315 1.00 0.00 C ATOM 1645 C LEU A 109 -26.779 -0.739 -4.038 1.00 0.00 C ATOM 1646 O LEU A 109 -27.832 -0.782 -4.643 1.00 0.00 O ATOM 1647 CB LEU A 109 -25.712 1.504 -4.326 1.00 0.00 C ATOM 1648 CG LEU A 109 -25.660 2.919 -3.732 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -24.554 3.727 -4.421 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -27.004 3.623 -3.952 1.00 0.00 C ATOM 0 H LEU A 109 -24.373 0.520 -2.457 1.00 0.00 H new ATOM 0 HA LEU A 109 -27.185 1.008 -2.837 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.707 1.175 -4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -26.300 1.508 -5.244 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.454 2.849 -2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -24.519 4.731 -3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -23.594 3.235 -4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -24.762 3.791 -5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -26.963 4.627 -3.529 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -27.210 3.688 -5.020 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.796 3.056 -3.463 1.00 0.00 H new ATOM 1662 N ALA A 110 -25.987 -1.775 -3.979 1.00 0.00 N ATOM 1663 CA ALA A 110 -26.364 -3.044 -4.661 1.00 0.00 C ATOM 1664 C ALA A 110 -27.776 -3.447 -4.240 1.00 0.00 C ATOM 1665 O ALA A 110 -28.585 -3.856 -5.049 1.00 0.00 O ATOM 1666 CB ALA A 110 -25.372 -4.145 -4.268 1.00 0.00 C ATOM 0 H ALA A 110 -25.094 -1.796 -3.487 1.00 0.00 H new ATOM 0 HA ALA A 110 -26.338 -2.902 -5.741 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -25.645 -5.075 -4.766 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -24.366 -3.853 -4.571 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -25.398 -4.290 -3.188 1.00 0.00 H new ATOM 1672 N ALA A 111 -28.077 -3.331 -2.980 1.00 0.00 N ATOM 1673 CA ALA A 111 -29.436 -3.703 -2.504 1.00 0.00 C ATOM 1674 C ALA A 111 -30.479 -2.893 -3.277 1.00 0.00 C ATOM 1675 O ALA A 111 -31.669 -3.074 -3.112 1.00 0.00 O ATOM 1676 CB ALA A 111 -29.547 -3.407 -1.008 1.00 0.00 C ATOM 0 H ALA A 111 -27.440 -2.994 -2.258 1.00 0.00 H new ATOM 0 HA ALA A 111 -29.610 -4.766 -2.671 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -30.542 -3.679 -0.656 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -28.800 -3.987 -0.466 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -29.378 -2.344 -0.834 1.00 0.00 H new ATOM 1682 N HIS A 112 -30.039 -2.001 -4.127 1.00 0.00 N ATOM 1683 CA HIS A 112 -30.994 -1.180 -4.921 1.00 0.00 C ATOM 1684 C HIS A 112 -30.425 -0.959 -6.324 1.00 0.00 C ATOM 1685 O HIS A 112 -30.727 -1.687 -7.249 1.00 0.00 O ATOM 1686 CB HIS A 112 -31.199 0.173 -4.234 1.00 0.00 C ATOM 1687 CG HIS A 112 -31.919 -0.031 -2.929 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -31.472 -0.384 -1.679 1.00 0.00 N flip ATOM 1689 CD2 HIS A 112 -33.292 0.131 -2.809 1.00 0.00 C flip ATOM 1690 CE1 HIS A 112 -32.547 -0.439 -0.801 1.00 0.00 C flip ATOM 1691 NE2 HIS A 112 -33.620 -0.123 -1.528 1.00 0.00 N flip ATOM 0 H HIS A 112 -29.053 -1.807 -4.304 1.00 0.00 H new ATOM 0 HA HIS A 112 -31.950 -1.698 -4.992 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -30.236 0.654 -4.059 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -31.774 0.837 -4.879 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -33.973 0.410 -3.599 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -32.520 -0.686 0.250 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -34.570 -0.079 -1.160 1.00 0.00 H new ATOM 1700 N LEU A 113 -29.604 0.044 -6.489 1.00 0.00 N ATOM 1701 CA LEU A 113 -29.010 0.322 -7.827 1.00 0.00 C ATOM 1702 C LEU A 113 -27.535 0.722 -7.634 1.00 0.00 C ATOM 1703 O LEU A 113 -27.232 1.841 -7.279 1.00 0.00 O ATOM 1704 CB LEU A 113 -29.830 1.450 -8.498 1.00 0.00 C ATOM 1705 CG LEU A 113 -28.926 2.504 -9.171 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -29.623 3.037 -10.425 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -28.661 3.675 -8.203 1.00 0.00 C ATOM 0 H LEU A 113 -29.318 0.686 -5.749 1.00 0.00 H new ATOM 0 HA LEU A 113 -29.042 -0.556 -8.472 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -30.498 1.018 -9.243 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -30.457 1.935 -7.750 1.00 0.00 H new ATOM 0 HG LEU A 113 -27.976 2.040 -9.438 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -28.989 3.782 -10.905 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -29.805 2.215 -11.117 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -30.573 3.494 -10.147 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -28.022 4.412 -8.690 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -29.607 4.141 -7.928 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -28.166 3.301 -7.307 1.00 0.00 H new ATOM 1719 N PRO A 114 -26.619 -0.193 -7.850 1.00 0.00 N ATOM 1720 CA PRO A 114 -25.163 0.072 -7.681 1.00 0.00 C ATOM 1721 C PRO A 114 -24.529 0.710 -8.919 1.00 0.00 C ATOM 1722 O PRO A 114 -24.608 1.905 -9.129 1.00 0.00 O ATOM 1723 CB PRO A 114 -24.590 -1.324 -7.450 1.00 0.00 C ATOM 1724 CG PRO A 114 -25.464 -2.227 -8.257 1.00 0.00 C ATOM 1725 CD PRO A 114 -26.860 -1.585 -8.278 1.00 0.00 C ATOM 0 HA PRO A 114 -24.967 0.778 -6.874 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -23.551 -1.385 -7.773 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -24.611 -1.592 -6.394 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -25.075 -2.340 -9.269 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -25.503 -3.223 -7.817 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -27.303 -1.626 -9.273 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.545 -2.097 -7.603 1.00 0.00 H new ATOM 1733 N ALA A 115 -23.890 -0.083 -9.729 1.00 0.00 N ATOM 1734 CA ALA A 115 -23.232 0.456 -10.948 1.00 0.00 C ATOM 1735 C ALA A 115 -24.283 0.849 -11.979 1.00 0.00 C ATOM 1736 O ALA A 115 -24.322 1.965 -12.438 1.00 0.00 O ATOM 1737 CB ALA A 115 -22.345 -0.638 -11.546 1.00 0.00 C ATOM 0 H ALA A 115 -23.795 -1.090 -9.598 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.641 1.333 -10.683 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.854 -0.259 -12.442 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.591 -0.934 -10.817 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.957 -1.502 -11.805 1.00 0.00 H new ATOM 1743 N GLU A 116 -25.109 -0.091 -12.342 1.00 0.00 N ATOM 1744 CA GLU A 116 -26.180 0.124 -13.363 1.00 0.00 C ATOM 1745 C GLU A 116 -25.875 -0.791 -14.546 1.00 0.00 C ATOM 1746 O GLU A 116 -26.658 -0.933 -15.464 1.00 0.00 O ATOM 1747 CB GLU A 116 -26.255 1.581 -13.841 1.00 0.00 C ATOM 1748 CG GLU A 116 -26.841 2.459 -12.726 1.00 0.00 C ATOM 1749 CD GLU A 116 -26.367 3.903 -12.905 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -26.698 4.493 -13.920 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -25.682 4.394 -12.024 1.00 0.00 O ATOM 0 H GLU A 116 -25.087 -1.036 -11.960 1.00 0.00 H new ATOM 0 HA GLU A 116 -27.146 -0.105 -12.913 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -25.261 1.937 -14.113 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -26.874 1.650 -14.735 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -27.930 2.418 -12.751 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -26.530 2.082 -11.752 1.00 0.00 H new ATOM 1758 N PHE A 117 -24.739 -1.432 -14.499 1.00 0.00 N ATOM 1759 CA PHE A 117 -24.340 -2.378 -15.577 1.00 0.00 C ATOM 1760 C PHE A 117 -23.792 -1.633 -16.795 1.00 0.00 C ATOM 1761 O PHE A 117 -23.946 -2.075 -17.917 1.00 0.00 O ATOM 1762 CB PHE A 117 -25.547 -3.232 -15.990 1.00 0.00 C ATOM 1763 CG PHE A 117 -25.072 -4.582 -16.476 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -24.753 -5.585 -15.553 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -24.953 -4.830 -17.848 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -24.314 -6.836 -16.003 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -24.514 -6.081 -18.298 1.00 0.00 C ATOM 1768 CZ PHE A 117 -24.194 -7.084 -17.376 1.00 0.00 C ATOM 0 H PHE A 117 -24.059 -1.337 -13.745 1.00 0.00 H new ATOM 0 HA PHE A 117 -23.550 -3.021 -15.189 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -26.223 -3.356 -15.144 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -26.109 -2.729 -16.776 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -24.846 -5.394 -14.494 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -25.200 -4.056 -18.560 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -24.068 -7.610 -15.291 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -24.422 -6.272 -19.357 1.00 0.00 H new ATOM 0 HZ PHE A 117 -23.855 -8.049 -17.723 1.00 0.00 H new ATOM 1778 N THR A 118 -23.131 -0.525 -16.593 1.00 0.00 N ATOM 1779 CA THR A 118 -22.553 0.215 -17.749 1.00 0.00 C ATOM 1780 C THR A 118 -21.027 0.061 -17.702 1.00 0.00 C ATOM 1781 O THR A 118 -20.413 0.366 -16.701 1.00 0.00 O ATOM 1782 CB THR A 118 -22.909 1.702 -17.652 1.00 0.00 C ATOM 1783 OG1 THR A 118 -21.904 2.373 -16.911 1.00 0.00 O ATOM 1784 CG2 THR A 118 -24.268 1.869 -16.963 1.00 0.00 C ATOM 0 H THR A 118 -22.967 -0.102 -15.679 1.00 0.00 H new ATOM 0 HA THR A 118 -22.953 -0.185 -18.681 1.00 0.00 H new ATOM 0 HB THR A 118 -22.969 2.130 -18.653 1.00 0.00 H new ATOM 0 HG1 THR A 118 -21.651 3.198 -17.376 1.00 0.00 H new ATOM 0 HG21 THR A 118 -24.515 2.929 -16.897 1.00 0.00 H new ATOM 0 HG22 THR A 118 -25.035 1.353 -17.541 1.00 0.00 H new ATOM 0 HG23 THR A 118 -24.222 1.444 -15.960 1.00 0.00 H new ATOM 1792 N PRO A 119 -20.413 -0.412 -18.760 1.00 0.00 N ATOM 1793 CA PRO A 119 -18.930 -0.599 -18.804 1.00 0.00 C ATOM 1794 C PRO A 119 -18.158 0.659 -18.375 1.00 0.00 C ATOM 1795 O PRO A 119 -17.001 0.823 -18.707 1.00 0.00 O ATOM 1796 CB PRO A 119 -18.640 -0.921 -20.273 1.00 0.00 C ATOM 1797 CG PRO A 119 -19.916 -1.463 -20.828 1.00 0.00 C ATOM 1798 CD PRO A 119 -21.052 -0.829 -20.022 1.00 0.00 C ATOM 0 HA PRO A 119 -18.611 -1.379 -18.112 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.325 -0.029 -20.815 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -17.834 -1.649 -20.362 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -20.011 -1.221 -21.887 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -19.943 -2.550 -20.746 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -21.487 0.021 -20.548 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -21.859 -1.540 -19.844 1.00 0.00 H new ATOM 1806 N ALA A 120 -18.781 1.550 -17.649 1.00 0.00 N ATOM 1807 CA ALA A 120 -18.069 2.786 -17.218 1.00 0.00 C ATOM 1808 C ALA A 120 -18.610 3.271 -15.873 1.00 0.00 C ATOM 1809 O ALA A 120 -17.894 3.849 -15.079 1.00 0.00 O ATOM 1810 CB ALA A 120 -18.289 3.878 -18.262 1.00 0.00 C ATOM 0 H ALA A 120 -19.749 1.474 -17.337 1.00 0.00 H new ATOM 0 HA ALA A 120 -17.006 2.565 -17.116 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -17.771 4.786 -17.954 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -17.898 3.546 -19.224 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -19.356 4.083 -18.355 1.00 0.00 H new ATOM 1816 N VAL A 121 -19.871 3.063 -15.616 1.00 0.00 N ATOM 1817 CA VAL A 121 -20.454 3.539 -14.330 1.00 0.00 C ATOM 1818 C VAL A 121 -19.658 2.984 -13.145 1.00 0.00 C ATOM 1819 O VAL A 121 -19.291 3.708 -12.241 1.00 0.00 O ATOM 1820 CB VAL A 121 -21.912 3.081 -14.226 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -21.960 1.568 -13.996 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -22.591 3.805 -13.057 1.00 0.00 C ATOM 0 H VAL A 121 -20.522 2.585 -16.239 1.00 0.00 H new ATOM 0 HA VAL A 121 -20.409 4.628 -14.306 1.00 0.00 H new ATOM 0 HB VAL A 121 -22.436 3.319 -15.152 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -22.998 1.244 -13.922 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -21.479 1.058 -14.830 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -21.437 1.324 -13.071 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -23.629 3.480 -12.981 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -22.068 3.569 -12.130 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -22.559 4.881 -13.228 1.00 0.00 H new ATOM 1832 N HIS A 122 -19.399 1.710 -13.137 1.00 0.00 N ATOM 1833 CA HIS A 122 -18.639 1.110 -12.004 1.00 0.00 C ATOM 1834 C HIS A 122 -17.398 1.960 -11.713 1.00 0.00 C ATOM 1835 O HIS A 122 -16.995 2.122 -10.578 1.00 0.00 O ATOM 1836 CB HIS A 122 -18.215 -0.315 -12.374 1.00 0.00 C ATOM 1837 CG HIS A 122 -18.025 -1.131 -11.123 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -17.999 -2.518 -11.142 1.00 0.00 N ATOM 1839 CD2 HIS A 122 -17.853 -0.770 -9.809 1.00 0.00 C ATOM 1840 CE1 HIS A 122 -17.817 -2.938 -9.876 1.00 0.00 C ATOM 1841 NE2 HIS A 122 -17.723 -1.912 -9.028 1.00 0.00 N ATOM 0 H HIS A 122 -19.680 1.055 -13.866 1.00 0.00 H new ATOM 0 HA HIS A 122 -19.270 1.080 -11.116 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -18.972 -0.776 -13.009 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.289 -0.291 -12.948 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -18.100 -3.112 -11.965 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -17.823 0.245 -9.440 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -17.755 -3.976 -9.583 1.00 0.00 H new ATOM 1850 N ALA A 123 -16.791 2.497 -12.732 1.00 0.00 N ATOM 1851 CA ALA A 123 -15.574 3.332 -12.527 1.00 0.00 C ATOM 1852 C ALA A 123 -15.973 4.772 -12.192 1.00 0.00 C ATOM 1853 O ALA A 123 -15.186 5.536 -11.673 1.00 0.00 O ATOM 1854 CB ALA A 123 -14.736 3.327 -13.806 1.00 0.00 C ATOM 0 H ALA A 123 -17.086 2.394 -13.703 1.00 0.00 H new ATOM 0 HA ALA A 123 -14.995 2.920 -11.701 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -13.845 3.937 -13.659 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -14.441 2.305 -14.044 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -15.324 3.735 -14.628 1.00 0.00 H new ATOM 1860 N SER A 124 -17.180 5.158 -12.506 1.00 0.00 N ATOM 1861 CA SER A 124 -17.615 6.557 -12.231 1.00 0.00 C ATOM 1862 C SER A 124 -17.569 6.851 -10.731 1.00 0.00 C ATOM 1863 O SER A 124 -16.842 7.715 -10.286 1.00 0.00 O ATOM 1864 CB SER A 124 -19.042 6.753 -12.741 1.00 0.00 C ATOM 1865 OG SER A 124 -19.932 5.962 -11.962 1.00 0.00 O ATOM 0 H SER A 124 -17.885 4.563 -12.942 1.00 0.00 H new ATOM 0 HA SER A 124 -16.938 7.241 -12.743 1.00 0.00 H new ATOM 0 HB2 SER A 124 -19.322 7.805 -12.678 1.00 0.00 H new ATOM 0 HB3 SER A 124 -19.108 6.468 -13.791 1.00 0.00 H new ATOM 0 HG SER A 124 -19.685 5.017 -12.042 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.343 6.155 -9.948 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.338 6.427 -8.480 1.00 0.00 C ATOM 1873 C LEU A 125 -17.025 5.929 -7.870 1.00 0.00 C ATOM 1874 O LEU A 125 -16.632 6.345 -6.799 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.532 5.720 -7.813 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.532 6.762 -7.288 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -21.844 6.069 -6.914 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -19.960 7.462 -6.048 1.00 0.00 C ATOM 0 H LEU A 125 -18.975 5.415 -10.255 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.425 7.500 -8.312 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -20.023 5.062 -8.530 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.182 5.093 -6.992 1.00 0.00 H new ATOM 0 HG LEU A 125 -20.714 7.502 -8.067 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.553 6.809 -6.542 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.260 5.578 -7.794 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.655 5.326 -6.140 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -20.676 8.199 -5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -19.770 6.724 -5.269 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.027 7.961 -6.310 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.341 5.044 -8.541 1.00 0.00 N ATOM 1891 CA ASP A 126 -15.056 4.530 -7.990 1.00 0.00 C ATOM 1892 C ASP A 126 -13.921 5.492 -8.354 1.00 0.00 C ATOM 1893 O ASP A 126 -13.047 5.763 -7.555 1.00 0.00 O ATOM 1894 CB ASP A 126 -14.762 3.144 -8.573 1.00 0.00 C ATOM 1895 CG ASP A 126 -13.794 2.396 -7.655 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -12.651 2.813 -7.566 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -14.212 1.418 -7.057 1.00 0.00 O ATOM 0 H ASP A 126 -16.615 4.656 -9.444 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.133 4.455 -6.905 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.688 2.579 -8.679 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.332 3.241 -9.570 1.00 0.00 H new ATOM 1902 N LYS A 127 -13.921 6.007 -9.557 1.00 0.00 N ATOM 1903 CA LYS A 127 -12.834 6.944 -9.962 1.00 0.00 C ATOM 1904 C LYS A 127 -13.239 8.386 -9.632 1.00 0.00 C ATOM 1905 O LYS A 127 -12.432 9.170 -9.176 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.553 6.790 -11.469 1.00 0.00 C ATOM 1907 CG LYS A 127 -13.492 7.685 -12.295 1.00 0.00 C ATOM 1908 CD LYS A 127 -12.933 9.118 -12.371 1.00 0.00 C ATOM 1909 CE LYS A 127 -12.341 9.372 -13.761 1.00 0.00 C ATOM 1910 NZ LYS A 127 -11.866 10.782 -13.848 1.00 0.00 N ATOM 0 H LYS A 127 -14.624 5.820 -10.272 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.924 6.706 -9.411 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.516 7.052 -11.679 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.684 5.749 -11.763 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -13.604 7.277 -13.300 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.484 7.698 -11.844 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -13.725 9.838 -12.166 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.167 9.260 -11.608 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.514 8.686 -13.947 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.092 9.182 -14.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.495 11.322 -14.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.873 11.210 -12.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.898 10.799 -14.229 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.476 8.748 -9.853 1.00 0.00 N ATOM 1925 CA PHE A 128 -14.901 10.143 -9.539 1.00 0.00 C ATOM 1926 C PHE A 128 -14.467 10.478 -8.118 1.00 0.00 C ATOM 1927 O PHE A 128 -14.334 11.627 -7.750 1.00 0.00 O ATOM 1928 CB PHE A 128 -16.420 10.272 -9.655 1.00 0.00 C ATOM 1929 CG PHE A 128 -16.820 11.700 -9.369 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -16.964 12.136 -8.047 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -17.044 12.589 -10.427 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -17.333 13.461 -7.783 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -17.412 13.914 -10.164 1.00 0.00 C ATOM 1934 CZ PHE A 128 -17.557 14.349 -8.840 1.00 0.00 C ATOM 0 H PHE A 128 -15.204 8.144 -10.234 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.438 10.832 -10.245 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.746 9.983 -10.654 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.909 9.597 -8.953 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.791 11.451 -7.230 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -16.933 12.252 -11.447 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.445 13.797 -6.763 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.584 14.600 -10.980 1.00 0.00 H new ATOM 0 HZ PHE A 128 -17.842 15.371 -8.636 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.228 9.477 -7.322 1.00 0.00 N ATOM 1945 CA LEU A 129 -13.782 9.732 -5.930 1.00 0.00 C ATOM 1946 C LEU A 129 -12.373 10.306 -5.999 1.00 0.00 C ATOM 1947 O LEU A 129 -11.884 10.912 -5.068 1.00 0.00 O ATOM 1948 CB LEU A 129 -13.772 8.421 -5.138 1.00 0.00 C ATOM 1949 CG LEU A 129 -15.186 8.102 -4.640 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -15.203 6.698 -4.034 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -15.613 9.126 -3.576 1.00 0.00 C ATOM 0 H LEU A 129 -14.323 8.494 -7.576 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.457 10.428 -5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.407 7.609 -5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.089 8.502 -4.293 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.881 8.150 -5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -16.207 6.467 -3.679 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -14.910 5.971 -4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.504 6.654 -3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.619 8.891 -3.228 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.920 9.088 -2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.603 10.126 -4.009 1.00 0.00 H new ATOM 1963 N ALA A 130 -11.728 10.125 -7.116 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.355 10.662 -7.284 1.00 0.00 C ATOM 1965 C ALA A 130 -10.389 12.170 -7.056 1.00 0.00 C ATOM 1966 O ALA A 130 -9.482 12.745 -6.485 1.00 0.00 O ATOM 1967 CB ALA A 130 -9.874 10.360 -8.703 1.00 0.00 C ATOM 0 H ALA A 130 -12.098 9.624 -7.924 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.675 10.201 -6.568 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.865 10.751 -8.836 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.869 9.282 -8.864 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.544 10.831 -9.422 1.00 0.00 H new ATOM 1973 N SER A 131 -11.439 12.818 -7.485 1.00 0.00 N ATOM 1974 CA SER A 131 -11.543 14.283 -7.280 1.00 0.00 C ATOM 1975 C SER A 131 -12.037 14.542 -5.858 1.00 0.00 C ATOM 1976 O SER A 131 -11.761 15.566 -5.270 1.00 0.00 O ATOM 1977 CB SER A 131 -12.532 14.868 -8.288 1.00 0.00 C ATOM 1978 OG SER A 131 -13.848 14.446 -7.955 1.00 0.00 O ATOM 0 H SER A 131 -12.229 12.391 -7.969 1.00 0.00 H new ATOM 0 HA SER A 131 -10.570 14.754 -7.424 1.00 0.00 H new ATOM 0 HB2 SER A 131 -12.474 15.956 -8.282 1.00 0.00 H new ATOM 0 HB3 SER A 131 -12.277 14.541 -9.296 1.00 0.00 H new ATOM 0 HG SER A 131 -13.882 13.467 -7.934 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.762 13.610 -5.299 1.00 0.00 N ATOM 1985 CA VAL A 132 -13.268 13.791 -3.911 1.00 0.00 C ATOM 1986 C VAL A 132 -12.193 13.336 -2.924 1.00 0.00 C ATOM 1987 O VAL A 132 -12.127 13.798 -1.803 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.531 12.952 -3.714 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -15.246 13.395 -2.437 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.463 13.147 -4.912 1.00 0.00 C ATOM 0 H VAL A 132 -13.025 12.731 -5.745 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.504 14.841 -3.740 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.258 11.900 -3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -16.146 12.796 -2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.583 13.258 -1.583 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.519 14.447 -2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.364 12.549 -4.773 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.735 14.199 -4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.955 12.831 -5.823 1.00 0.00 H new ATOM 2000 N SER A 133 -11.344 12.435 -3.337 1.00 0.00 N ATOM 2001 CA SER A 133 -10.268 11.950 -2.430 1.00 0.00 C ATOM 2002 C SER A 133 -9.099 12.935 -2.468 1.00 0.00 C ATOM 2003 O SER A 133 -8.396 13.117 -1.495 1.00 0.00 O ATOM 2004 CB SER A 133 -9.790 10.572 -2.894 1.00 0.00 C ATOM 2005 OG SER A 133 -9.249 9.865 -1.786 1.00 0.00 O ATOM 0 H SER A 133 -11.350 12.014 -4.266 1.00 0.00 H new ATOM 0 HA SER A 133 -10.652 11.874 -1.413 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.620 10.013 -3.327 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.037 10.679 -3.674 1.00 0.00 H new ATOM 0 HG SER A 133 -9.928 9.259 -1.422 1.00 0.00 H new ATOM 2011 N THR A 134 -8.887 13.573 -3.587 1.00 0.00 N ATOM 2012 CA THR A 134 -7.766 14.545 -3.687 1.00 0.00 C ATOM 2013 C THR A 134 -8.114 15.808 -2.905 1.00 0.00 C ATOM 2014 O THR A 134 -7.266 16.415 -2.280 1.00 0.00 O ATOM 2015 CB THR A 134 -7.528 14.899 -5.156 1.00 0.00 C ATOM 2016 OG1 THR A 134 -7.395 13.704 -5.914 1.00 0.00 O ATOM 2017 CG2 THR A 134 -6.250 15.730 -5.282 1.00 0.00 C ATOM 0 H THR A 134 -9.443 13.462 -4.435 1.00 0.00 H new ATOM 0 HA THR A 134 -6.862 14.101 -3.271 1.00 0.00 H new ATOM 0 HB THR A 134 -8.372 15.476 -5.532 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.264 13.255 -5.972 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.081 15.982 -6.329 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.353 16.646 -4.701 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.404 15.155 -4.906 1.00 0.00 H new ATOM 2025 N VAL A 135 -9.353 16.212 -2.927 1.00 0.00 N ATOM 2026 CA VAL A 135 -9.742 17.430 -2.177 1.00 0.00 C ATOM 2027 C VAL A 135 -9.832 17.088 -0.690 1.00 0.00 C ATOM 2028 O VAL A 135 -9.739 17.948 0.164 1.00 0.00 O ATOM 2029 CB VAL A 135 -11.095 17.918 -2.683 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -10.982 18.271 -4.167 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -12.137 16.814 -2.498 1.00 0.00 C ATOM 0 H VAL A 135 -10.109 15.750 -3.432 1.00 0.00 H new ATOM 0 HA VAL A 135 -9.001 18.216 -2.323 1.00 0.00 H new ATOM 0 HB VAL A 135 -11.399 18.800 -2.120 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.948 18.620 -4.532 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -10.238 19.057 -4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.679 17.388 -4.729 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -13.104 17.162 -2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.836 15.931 -3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -12.215 16.561 -1.441 1.00 0.00 H new ATOM 2041 N LEU A 136 -10.006 15.831 -0.375 1.00 0.00 N ATOM 2042 CA LEU A 136 -10.094 15.422 1.055 1.00 0.00 C ATOM 2043 C LEU A 136 -8.687 15.423 1.663 1.00 0.00 C ATOM 2044 O LEU A 136 -8.521 15.417 2.866 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.700 14.008 1.147 1.00 0.00 C ATOM 2046 CG LEU A 136 -12.015 14.040 1.937 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -13.117 14.665 1.078 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -12.418 12.610 2.312 1.00 0.00 C ATOM 0 H LEU A 136 -10.091 15.070 -1.049 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.728 16.120 1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.879 13.616 0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.994 13.334 1.631 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.878 14.633 2.841 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -14.050 14.686 1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.834 15.682 0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.253 14.072 0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -13.352 12.631 2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -12.553 12.020 1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -11.636 12.160 2.925 1.00 0.00 H new ATOM 2060 N THR A 137 -7.671 15.427 0.839 1.00 0.00 N ATOM 2061 CA THR A 137 -6.277 15.428 1.371 1.00 0.00 C ATOM 2062 C THR A 137 -5.388 16.299 0.480 1.00 0.00 C ATOM 2063 O THR A 137 -4.244 15.980 0.226 1.00 0.00 O ATOM 2064 CB THR A 137 -5.737 13.994 1.388 1.00 0.00 C ATOM 2065 OG1 THR A 137 -4.474 13.974 2.039 1.00 0.00 O ATOM 2066 CG2 THR A 137 -5.580 13.481 -0.047 1.00 0.00 C ATOM 0 H THR A 137 -7.747 15.430 -0.178 1.00 0.00 H new ATOM 0 HA THR A 137 -6.276 15.829 2.384 1.00 0.00 H new ATOM 0 HB THR A 137 -6.436 13.352 1.924 1.00 0.00 H new ATOM 0 HG1 THR A 137 -3.882 14.636 1.625 1.00 0.00 H new ATOM 0 HG21 THR A 137 -5.196 12.461 -0.029 1.00 0.00 H new ATOM 0 HG22 THR A 137 -6.549 13.495 -0.546 1.00 0.00 H new ATOM 0 HG23 THR A 137 -4.884 14.121 -0.588 1.00 0.00 H new ATOM 2074 N SER A 138 -5.904 17.399 0.005 1.00 0.00 N ATOM 2075 CA SER A 138 -5.087 18.290 -0.868 1.00 0.00 C ATOM 2076 C SER A 138 -3.723 18.531 -0.217 1.00 0.00 C ATOM 2077 O SER A 138 -3.629 18.841 0.953 1.00 0.00 O ATOM 2078 CB SER A 138 -5.809 19.626 -1.050 1.00 0.00 C ATOM 2079 OG SER A 138 -7.136 19.387 -1.495 1.00 0.00 O ATOM 0 H SER A 138 -6.856 17.720 0.183 1.00 0.00 H new ATOM 0 HA SER A 138 -4.947 17.818 -1.840 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.823 20.176 -0.109 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.277 20.244 -1.773 1.00 0.00 H new ATOM 0 HG SER A 138 -7.601 20.242 -1.611 1.00 0.00 H new ATOM 2085 N LYS A 139 -2.665 18.389 -0.969 1.00 0.00 N ATOM 2086 CA LYS A 139 -1.308 18.608 -0.393 1.00 0.00 C ATOM 2087 C LYS A 139 -1.064 20.111 -0.227 1.00 0.00 C ATOM 2088 O LYS A 139 -0.103 20.529 0.388 1.00 0.00 O ATOM 2089 CB LYS A 139 -0.254 18.017 -1.336 1.00 0.00 C ATOM 2090 CG LYS A 139 1.071 17.829 -0.587 1.00 0.00 C ATOM 2091 CD LYS A 139 0.955 16.668 0.413 1.00 0.00 C ATOM 2092 CE LYS A 139 2.333 16.037 0.631 1.00 0.00 C ATOM 2093 NZ LYS A 139 3.370 17.107 0.662 1.00 0.00 N ATOM 0 H LYS A 139 -2.682 18.131 -1.956 1.00 0.00 H new ATOM 0 HA LYS A 139 -1.239 18.120 0.579 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.599 17.060 -1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.108 18.677 -2.191 1.00 0.00 H new ATOM 0 HG2 LYS A 139 1.873 17.628 -1.297 1.00 0.00 H new ATOM 0 HG3 LYS A 139 1.333 18.747 -0.061 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.556 17.030 1.361 1.00 0.00 H new ATOM 0 HD3 LYS A 139 0.257 15.920 0.038 1.00 0.00 H new ATOM 0 HE2 LYS A 139 2.345 15.477 1.566 1.00 0.00 H new ATOM 0 HE3 LYS A 139 2.551 15.328 -0.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.192 16.778 1.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.666 17.332 -0.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.976 17.959 1.110 1.00 0.00 H new ATOM 2107 N TYR A 140 -1.927 20.925 -0.770 1.00 0.00 N ATOM 2108 CA TYR A 140 -1.745 22.398 -0.642 1.00 0.00 C ATOM 2109 C TYR A 140 -0.376 22.793 -1.201 1.00 0.00 C ATOM 2110 O TYR A 140 0.613 22.806 -0.496 1.00 0.00 O ATOM 2111 CB TYR A 140 -1.829 22.798 0.833 1.00 0.00 C ATOM 2112 CG TYR A 140 -2.019 24.293 0.941 1.00 0.00 C ATOM 2113 CD1 TYR A 140 -3.303 24.843 0.849 1.00 0.00 C ATOM 2114 CD2 TYR A 140 -0.911 25.126 1.134 1.00 0.00 C ATOM 2115 CE1 TYR A 140 -3.479 26.228 0.951 1.00 0.00 C ATOM 2116 CE2 TYR A 140 -1.088 26.511 1.235 1.00 0.00 C ATOM 2117 CZ TYR A 140 -2.372 27.063 1.143 1.00 0.00 C ATOM 2118 OH TYR A 140 -2.545 28.428 1.243 1.00 0.00 O ATOM 0 H TYR A 140 -2.750 20.633 -1.297 1.00 0.00 H new ATOM 0 HA TYR A 140 -2.528 22.910 -1.201 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.658 22.280 1.314 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.920 22.498 1.354 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.157 24.199 0.699 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.079 24.701 1.205 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -4.470 26.653 0.882 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.234 27.155 1.384 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.675 28.859 1.376 1.00 0.00 H new ATOM 2128 N ARG A 141 -0.312 23.116 -2.464 1.00 0.00 N ATOM 2129 CA ARG A 141 0.992 23.511 -3.066 1.00 0.00 C ATOM 2130 C ARG A 141 1.537 24.745 -2.344 1.00 0.00 C ATOM 2131 O ARG A 141 1.075 25.017 -1.248 1.00 0.00 O ATOM 2132 CB ARG A 141 0.792 23.835 -4.549 1.00 0.00 C ATOM 2133 CG ARG A 141 0.216 22.612 -5.266 1.00 0.00 C ATOM 2134 CD ARG A 141 -0.327 23.031 -6.633 1.00 0.00 C ATOM 2135 NE ARG A 141 0.595 24.024 -7.252 1.00 0.00 N ATOM 2136 CZ ARG A 141 1.687 23.622 -7.843 1.00 0.00 C ATOM 2137 NH1 ARG A 141 1.972 22.350 -7.892 1.00 0.00 N ATOM 2138 NH2 ARG A 141 2.494 24.493 -8.384 1.00 0.00 N ATOM 2139 OXT ARG A 141 2.407 25.396 -2.898 1.00 0.00 O ATOM 0 H ARG A 141 -1.106 23.123 -3.104 1.00 0.00 H new ATOM 0 HA ARG A 141 1.701 22.689 -2.965 1.00 0.00 H new ATOM 0 HB2 ARG A 141 0.118 24.685 -4.659 1.00 0.00 H new ATOM 0 HB3 ARG A 141 1.742 24.121 -5.001 1.00 0.00 H new ATOM 0 HG2 ARG A 141 0.987 21.851 -5.387 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.579 22.167 -4.668 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -0.426 22.159 -7.279 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -1.322 23.462 -6.524 1.00 0.00 H new ATOM 0 HE ARG A 141 0.373 25.019 -7.214 1.00 0.00 H new ATOM 0 HH11 ARG A 141 1.341 21.669 -7.468 1.00 0.00 H new ATOM 0 HH12 ARG A 141 2.825 22.036 -8.354 1.00 0.00 H new ATOM 0 HH21 ARG A 141 2.271 25.488 -8.345 1.00 0.00 H new ATOM 0 HH22 ARG A 141 3.348 24.179 -8.846 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -8.266 -17.599 7.085 1.00 0.00 N ATOM 2155 CA VAL B 1 -9.728 -17.861 7.197 1.00 0.00 C ATOM 2156 C VAL B 1 -10.012 -18.642 8.482 1.00 0.00 C ATOM 2157 O VAL B 1 -9.176 -19.377 8.970 1.00 0.00 O ATOM 2158 CB VAL B 1 -10.195 -18.680 5.991 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -9.342 -19.944 5.873 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -11.664 -19.072 6.180 1.00 0.00 C ATOM 0 H1 VAL B 1 -8.003 -17.519 6.082 1.00 0.00 H new ATOM 0 H2 VAL B 1 -8.034 -16.712 7.575 1.00 0.00 H new ATOM 0 H3 VAL B 1 -7.739 -18.383 7.519 1.00 0.00 H new ATOM 0 HA VAL B 1 -10.264 -16.912 7.222 1.00 0.00 H new ATOM 0 HB VAL B 1 -10.091 -18.085 5.084 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -9.674 -20.528 5.015 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -8.296 -19.666 5.741 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -9.447 -20.540 6.780 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -11.998 -19.655 5.322 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -11.768 -19.668 7.087 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -12.273 -18.172 6.266 1.00 0.00 H new ATOM 2172 N HIS B 2 -11.184 -18.487 9.030 1.00 0.00 N ATOM 2173 CA HIS B 2 -11.529 -19.217 10.283 1.00 0.00 C ATOM 2174 C HIS B 2 -12.893 -18.737 10.784 1.00 0.00 C ATOM 2175 O HIS B 2 -12.992 -17.754 11.491 1.00 0.00 O ATOM 2176 CB HIS B 2 -10.463 -18.940 11.350 1.00 0.00 C ATOM 2177 CG HIS B 2 -9.953 -17.534 11.195 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -10.635 -16.439 11.709 1.00 0.00 N ATOM 2179 CD2 HIS B 2 -8.830 -17.027 10.588 1.00 0.00 C ATOM 2180 CE1 HIS B 2 -9.922 -15.338 11.403 1.00 0.00 C ATOM 2181 NE2 HIS B 2 -8.815 -15.644 10.722 1.00 0.00 N ATOM 0 H HIS B 2 -11.921 -17.884 8.664 1.00 0.00 H new ATOM 0 HA HIS B 2 -11.567 -20.288 10.084 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -10.885 -19.078 12.345 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -9.641 -19.649 11.251 1.00 0.00 H new ATOM 0 HD1 HIS B 2 -11.515 -16.464 12.224 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -8.075 -17.613 10.084 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -10.210 -14.333 11.675 1.00 0.00 H new ATOM 2190 N LEU B 3 -13.946 -19.421 10.417 1.00 0.00 N ATOM 2191 CA LEU B 3 -15.308 -19.002 10.867 1.00 0.00 C ATOM 2192 C LEU B 3 -16.045 -20.212 11.448 1.00 0.00 C ATOM 2193 O LEU B 3 -15.583 -21.332 11.365 1.00 0.00 O ATOM 2194 CB LEU B 3 -16.100 -18.438 9.673 1.00 0.00 C ATOM 2195 CG LEU B 3 -15.218 -18.417 8.419 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -14.827 -19.850 8.020 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -15.990 -17.756 7.273 1.00 0.00 C ATOM 0 H LEU B 3 -13.922 -20.251 9.825 1.00 0.00 H new ATOM 0 HA LEU B 3 -15.216 -18.230 11.631 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -16.986 -19.047 9.494 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -16.447 -17.430 9.900 1.00 0.00 H new ATOM 0 HG LEU B 3 -14.310 -17.851 8.628 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -14.201 -19.821 7.128 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -14.275 -20.317 8.836 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -15.727 -20.428 7.813 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -15.368 -17.738 6.378 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -16.899 -18.323 7.072 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -16.253 -16.736 7.552 1.00 0.00 H new ATOM 2209 N THR B 4 -17.192 -19.993 12.036 1.00 0.00 N ATOM 2210 CA THR B 4 -17.961 -21.128 12.621 1.00 0.00 C ATOM 2211 C THR B 4 -18.915 -21.694 11.561 1.00 0.00 C ATOM 2212 O THR B 4 -19.496 -20.955 10.792 1.00 0.00 O ATOM 2213 CB THR B 4 -18.772 -20.629 13.819 1.00 0.00 C ATOM 2214 OG1 THR B 4 -19.377 -19.385 13.493 1.00 0.00 O ATOM 2215 CG2 THR B 4 -17.850 -20.449 15.026 1.00 0.00 C ATOM 0 H THR B 4 -17.629 -19.077 12.136 1.00 0.00 H new ATOM 0 HA THR B 4 -17.272 -21.907 12.947 1.00 0.00 H new ATOM 0 HB THR B 4 -19.545 -21.358 14.063 1.00 0.00 H new ATOM 0 HG1 THR B 4 -19.898 -19.064 14.258 1.00 0.00 H new ATOM 0 HG21 THR B 4 -18.430 -20.094 15.877 1.00 0.00 H new ATOM 0 HG22 THR B 4 -17.387 -21.404 15.276 1.00 0.00 H new ATOM 0 HG23 THR B 4 -17.075 -19.721 14.786 1.00 0.00 H new ATOM 2223 N PRO B 5 -19.082 -22.993 11.520 1.00 0.00 N ATOM 2224 CA PRO B 5 -19.986 -23.653 10.538 1.00 0.00 C ATOM 2225 C PRO B 5 -21.294 -22.880 10.338 1.00 0.00 C ATOM 2226 O PRO B 5 -21.945 -22.998 9.319 1.00 0.00 O ATOM 2227 CB PRO B 5 -20.262 -25.017 11.172 1.00 0.00 C ATOM 2228 CG PRO B 5 -19.051 -25.323 11.996 1.00 0.00 C ATOM 2229 CD PRO B 5 -18.431 -23.978 12.402 1.00 0.00 C ATOM 0 HA PRO B 5 -19.537 -23.712 9.546 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -21.160 -24.989 11.789 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -20.422 -25.780 10.410 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -19.321 -25.904 12.877 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -18.338 -25.920 11.427 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -18.618 -23.755 13.453 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -17.350 -23.981 12.264 1.00 0.00 H new ATOM 2237 N GLU B 6 -21.686 -22.094 11.303 1.00 0.00 N ATOM 2238 CA GLU B 6 -22.954 -21.324 11.167 1.00 0.00 C ATOM 2239 C GLU B 6 -22.723 -20.095 10.285 1.00 0.00 C ATOM 2240 O GLU B 6 -23.407 -19.887 9.302 1.00 0.00 O ATOM 2241 CB GLU B 6 -23.427 -20.874 12.551 1.00 0.00 C ATOM 2242 CG GLU B 6 -23.871 -22.094 13.360 1.00 0.00 C ATOM 2243 CD GLU B 6 -25.182 -22.638 12.791 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -25.977 -21.841 12.323 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -25.369 -23.842 12.830 1.00 0.00 O ATOM 0 H GLU B 6 -21.183 -21.952 12.179 1.00 0.00 H new ATOM 0 HA GLU B 6 -23.712 -21.959 10.708 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -22.623 -20.353 13.070 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -24.253 -20.169 12.453 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -23.101 -22.865 13.327 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -24.003 -21.820 14.407 1.00 0.00 H new ATOM 2252 N GLU B 7 -21.765 -19.278 10.627 1.00 0.00 N ATOM 2253 CA GLU B 7 -21.497 -18.062 9.807 1.00 0.00 C ATOM 2254 C GLU B 7 -20.789 -18.462 8.511 1.00 0.00 C ATOM 2255 O GLU B 7 -20.833 -17.755 7.526 1.00 0.00 O ATOM 2256 CB GLU B 7 -20.605 -17.101 10.598 1.00 0.00 C ATOM 2257 CG GLU B 7 -21.304 -16.714 11.902 1.00 0.00 C ATOM 2258 CD GLU B 7 -20.474 -15.656 12.632 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -19.259 -15.776 12.625 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -21.065 -14.744 13.184 1.00 0.00 O ATOM 0 H GLU B 7 -21.157 -19.399 11.437 1.00 0.00 H new ATOM 0 HA GLU B 7 -22.441 -17.572 9.568 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -19.646 -17.572 10.813 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -20.397 -16.210 10.006 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -22.301 -16.328 11.692 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -21.430 -17.593 12.534 1.00 0.00 H new ATOM 2267 N LYS B 8 -20.136 -19.591 8.507 1.00 0.00 N ATOM 2268 CA LYS B 8 -19.422 -20.043 7.283 1.00 0.00 C ATOM 2269 C LYS B 8 -20.409 -20.762 6.360 1.00 0.00 C ATOM 2270 O LYS B 8 -20.290 -20.713 5.153 1.00 0.00 O ATOM 2271 CB LYS B 8 -18.279 -20.978 7.709 1.00 0.00 C ATOM 2272 CG LYS B 8 -18.190 -22.190 6.780 1.00 0.00 C ATOM 2273 CD LYS B 8 -16.902 -22.962 7.081 1.00 0.00 C ATOM 2274 CE LYS B 8 -16.585 -23.907 5.922 1.00 0.00 C ATOM 2275 NZ LYS B 8 -17.830 -24.604 5.492 1.00 0.00 N ATOM 0 H LYS B 8 -20.067 -20.223 9.305 1.00 0.00 H new ATOM 0 HA LYS B 8 -19.005 -19.196 6.739 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -17.335 -20.434 7.695 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -18.440 -21.312 8.734 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -19.057 -22.836 6.921 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -18.200 -21.867 5.739 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -16.077 -22.266 7.232 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -17.014 -23.529 8.005 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -16.163 -23.347 5.088 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -15.835 -24.636 6.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -17.581 -25.473 4.978 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -18.398 -24.847 6.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -18.380 -23.979 4.869 1.00 0.00 H new ATOM 2289 N SER B 9 -21.380 -21.424 6.916 1.00 0.00 N ATOM 2290 CA SER B 9 -22.368 -22.140 6.064 1.00 0.00 C ATOM 2291 C SER B 9 -23.142 -21.133 5.214 1.00 0.00 C ATOM 2292 O SER B 9 -23.685 -21.470 4.180 1.00 0.00 O ATOM 2293 CB SER B 9 -23.340 -22.918 6.952 1.00 0.00 C ATOM 2294 OG SER B 9 -22.716 -24.117 7.394 1.00 0.00 O ATOM 0 H SER B 9 -21.534 -21.501 7.921 1.00 0.00 H new ATOM 0 HA SER B 9 -21.842 -22.834 5.408 1.00 0.00 H new ATOM 0 HB2 SER B 9 -23.634 -22.311 7.808 1.00 0.00 H new ATOM 0 HB3 SER B 9 -24.250 -23.151 6.398 1.00 0.00 H new ATOM 0 HG SER B 9 -22.268 -23.956 8.250 1.00 0.00 H new ATOM 2300 N ALA B 10 -23.209 -19.903 5.639 1.00 0.00 N ATOM 2301 CA ALA B 10 -23.961 -18.888 4.851 1.00 0.00 C ATOM 2302 C ALA B 10 -23.100 -18.376 3.695 1.00 0.00 C ATOM 2303 O ALA B 10 -23.476 -18.473 2.544 1.00 0.00 O ATOM 2304 CB ALA B 10 -24.350 -17.718 5.757 1.00 0.00 C ATOM 0 H ALA B 10 -22.777 -19.557 6.496 1.00 0.00 H new ATOM 0 HA ALA B 10 -24.861 -19.350 4.446 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -24.900 -16.977 5.178 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -24.977 -18.081 6.571 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -23.450 -17.262 6.169 1.00 0.00 H new ATOM 2310 N VAL B 11 -21.946 -17.840 3.983 1.00 0.00 N ATOM 2311 CA VAL B 11 -21.077 -17.338 2.881 1.00 0.00 C ATOM 2312 C VAL B 11 -20.699 -18.522 1.999 1.00 0.00 C ATOM 2313 O VAL B 11 -20.379 -18.378 0.837 1.00 0.00 O ATOM 2314 CB VAL B 11 -19.810 -16.703 3.464 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -19.251 -17.597 4.571 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -18.759 -16.541 2.360 1.00 0.00 C ATOM 0 H VAL B 11 -21.570 -17.728 4.924 1.00 0.00 H new ATOM 0 HA VAL B 11 -21.607 -16.585 2.298 1.00 0.00 H new ATOM 0 HB VAL B 11 -20.056 -15.724 3.876 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -18.350 -17.144 4.984 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -19.996 -17.709 5.359 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -19.008 -18.577 4.160 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -17.859 -16.089 2.778 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -18.515 -17.518 1.944 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -19.155 -15.900 1.572 1.00 0.00 H new ATOM 2326 N THR B 12 -20.732 -19.694 2.561 1.00 0.00 N ATOM 2327 CA THR B 12 -20.378 -20.913 1.793 1.00 0.00 C ATOM 2328 C THR B 12 -21.598 -21.403 1.010 1.00 0.00 C ATOM 2329 O THR B 12 -21.481 -21.908 -0.088 1.00 0.00 O ATOM 2330 CB THR B 12 -19.934 -21.989 2.779 1.00 0.00 C ATOM 2331 OG1 THR B 12 -18.854 -21.494 3.556 1.00 0.00 O ATOM 2332 CG2 THR B 12 -19.480 -23.231 2.018 1.00 0.00 C ATOM 0 H THR B 12 -20.993 -19.860 3.533 1.00 0.00 H new ATOM 0 HA THR B 12 -19.575 -20.693 1.090 1.00 0.00 H new ATOM 0 HB THR B 12 -20.769 -22.250 3.429 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.203 -20.947 4.291 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.164 -23.997 2.727 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.306 -23.612 1.417 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.645 -22.973 1.366 1.00 0.00 H new ATOM 2340 N ALA B 13 -22.765 -21.260 1.570 1.00 0.00 N ATOM 2341 CA ALA B 13 -23.994 -21.719 0.862 1.00 0.00 C ATOM 2342 C ALA B 13 -24.315 -20.760 -0.287 1.00 0.00 C ATOM 2343 O ALA B 13 -24.918 -21.136 -1.272 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.167 -21.747 1.844 1.00 0.00 C ATOM 0 H ALA B 13 -22.923 -20.845 2.488 1.00 0.00 H new ATOM 0 HA ALA B 13 -23.828 -22.719 0.462 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.066 -22.082 1.327 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -24.941 -22.432 2.661 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.330 -20.746 2.244 1.00 0.00 H new ATOM 2350 N LEU B 14 -23.918 -19.522 -0.169 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.204 -18.542 -1.256 1.00 0.00 C ATOM 2352 C LEU B 14 -23.632 -19.068 -2.577 1.00 0.00 C ATOM 2353 O LEU B 14 -24.017 -18.635 -3.645 1.00 0.00 O ATOM 2354 CB LEU B 14 -23.563 -17.186 -0.904 1.00 0.00 C ATOM 2355 CG LEU B 14 -24.656 -16.135 -0.651 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -24.090 -15.003 0.209 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -25.144 -15.561 -1.989 1.00 0.00 C ATOM 0 H LEU B 14 -23.409 -19.147 0.631 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.281 -18.410 -1.361 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -22.936 -17.290 -0.019 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -22.915 -16.859 -1.717 1.00 0.00 H new ATOM 0 HG LEU B 14 -25.491 -16.606 -0.132 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -24.866 -14.259 0.387 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -23.748 -15.406 1.162 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -23.252 -14.536 -0.309 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -25.919 -14.817 -1.805 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -24.309 -15.094 -2.511 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -25.552 -16.364 -2.603 1.00 0.00 H new ATOM 2369 N TRP B 15 -22.718 -19.999 -2.516 1.00 0.00 N ATOM 2370 CA TRP B 15 -22.132 -20.547 -3.771 1.00 0.00 C ATOM 2371 C TRP B 15 -23.266 -20.962 -4.712 1.00 0.00 C ATOM 2372 O TRP B 15 -23.299 -20.585 -5.867 1.00 0.00 O ATOM 2373 CB TRP B 15 -21.256 -21.765 -3.439 1.00 0.00 C ATOM 2374 CG TRP B 15 -19.810 -21.406 -3.586 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -18.865 -22.203 -4.136 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -19.131 -20.179 -3.190 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -17.650 -21.544 -4.103 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -17.762 -20.292 -3.530 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -19.565 -18.990 -2.576 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -16.856 -19.264 -3.270 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -18.656 -17.953 -2.312 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -17.303 -18.090 -2.659 1.00 0.00 C ATOM 0 H TRP B 15 -22.353 -20.402 -1.653 1.00 0.00 H new ATOM 0 HA TRP B 15 -21.517 -19.788 -4.255 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -21.455 -22.101 -2.421 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -21.503 -22.594 -4.102 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -19.032 -23.192 -4.536 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -16.777 -21.935 -4.458 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -20.604 -18.874 -2.306 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -15.816 -19.375 -3.539 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -19.000 -17.045 -1.839 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -16.608 -17.289 -2.454 1.00 0.00 H new ATOM 2393 N GLY B 16 -24.199 -21.733 -4.225 1.00 0.00 N ATOM 2394 CA GLY B 16 -25.333 -22.165 -5.091 1.00 0.00 C ATOM 2395 C GLY B 16 -26.050 -20.928 -5.631 1.00 0.00 C ATOM 2396 O GLY B 16 -26.270 -20.792 -6.817 1.00 0.00 O ATOM 0 H GLY B 16 -24.226 -22.082 -3.267 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -24.965 -22.776 -5.915 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -26.027 -22.783 -4.521 1.00 0.00 H new ATOM 2400 N LYS B 17 -26.408 -20.019 -4.765 1.00 0.00 N ATOM 2401 CA LYS B 17 -27.102 -18.783 -5.219 1.00 0.00 C ATOM 2402 C LYS B 17 -26.263 -18.109 -6.310 1.00 0.00 C ATOM 2403 O LYS B 17 -26.774 -17.389 -7.144 1.00 0.00 O ATOM 2404 CB LYS B 17 -27.259 -17.829 -4.027 1.00 0.00 C ATOM 2405 CG LYS B 17 -28.631 -18.026 -3.370 1.00 0.00 C ATOM 2406 CD LYS B 17 -28.558 -17.638 -1.886 1.00 0.00 C ATOM 2407 CE LYS B 17 -28.088 -18.839 -1.058 1.00 0.00 C ATOM 2408 NZ LYS B 17 -27.457 -18.354 0.202 1.00 0.00 N ATOM 0 H LYS B 17 -26.248 -20.081 -3.759 1.00 0.00 H new ATOM 0 HA LYS B 17 -28.085 -19.032 -5.618 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -26.469 -18.012 -3.299 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -27.152 -16.797 -4.361 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -29.379 -17.417 -3.878 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -28.946 -19.065 -3.469 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -27.872 -16.802 -1.753 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -29.536 -17.306 -1.539 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -28.932 -19.489 -0.828 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -27.375 -19.433 -1.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -26.480 -18.705 0.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -27.452 -17.314 0.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -27.998 -18.704 1.018 1.00 0.00 H new ATOM 2422 N VAL B 18 -24.978 -18.335 -6.304 1.00 0.00 N ATOM 2423 CA VAL B 18 -24.101 -17.707 -7.334 1.00 0.00 C ATOM 2424 C VAL B 18 -23.965 -18.642 -8.536 1.00 0.00 C ATOM 2425 O VAL B 18 -23.560 -19.781 -8.408 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.716 -17.450 -6.733 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.747 -17.020 -7.836 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.815 -16.342 -5.682 1.00 0.00 C ATOM 0 H VAL B 18 -24.496 -18.929 -5.629 1.00 0.00 H new ATOM 0 HA VAL B 18 -24.543 -16.764 -7.658 1.00 0.00 H new ATOM 0 HB VAL B 18 -22.349 -18.365 -6.267 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.763 -16.838 -7.405 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.675 -17.809 -8.585 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -22.112 -16.106 -8.305 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.830 -16.158 -5.253 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -23.184 -15.429 -6.150 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -23.502 -16.649 -4.894 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.290 -18.168 -9.708 1.00 0.00 N ATOM 2439 CA ASN B 19 -24.168 -19.025 -10.919 1.00 0.00 C ATOM 2440 C ASN B 19 -22.714 -19.008 -11.395 1.00 0.00 C ATOM 2441 O ASN B 19 -22.396 -18.468 -12.435 1.00 0.00 O ATOM 2442 CB ASN B 19 -25.076 -18.482 -12.025 1.00 0.00 C ATOM 2443 CG ASN B 19 -26.530 -18.845 -11.717 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -26.837 -19.315 -10.538 1.00 0.00 O flip ATOM 2445 ND2 ASN B 19 -27.397 -18.701 -12.556 1.00 0.00 N flip ATOM 0 H ASN B 19 -24.635 -17.223 -9.878 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.466 -20.046 -10.680 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -24.968 -17.400 -12.100 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -24.782 -18.899 -12.988 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -27.159 -18.334 -13.477 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -28.363 -18.947 -12.339 1.00 0.00 H new ATOM 2452 N VAL B 20 -21.829 -19.591 -10.633 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.391 -19.608 -11.027 1.00 0.00 C ATOM 2454 C VAL B 20 -20.262 -19.993 -12.503 1.00 0.00 C ATOM 2455 O VAL B 20 -19.222 -19.824 -13.109 1.00 0.00 O ATOM 2456 CB VAL B 20 -19.642 -20.629 -10.167 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.204 -20.773 -10.673 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.628 -20.159 -8.710 1.00 0.00 C ATOM 0 H VAL B 20 -22.041 -20.058 -9.751 1.00 0.00 H new ATOM 0 HA VAL B 20 -19.964 -18.617 -10.876 1.00 0.00 H new ATOM 0 HB VAL B 20 -20.145 -21.594 -10.232 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -17.673 -21.500 -10.059 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -18.215 -21.112 -11.709 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -17.699 -19.809 -10.612 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -19.095 -20.886 -8.098 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -19.128 -19.193 -8.644 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.652 -20.063 -8.349 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.307 -20.512 -13.087 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.240 -20.911 -14.521 1.00 0.00 C ATOM 2470 C ASP B 21 -20.862 -19.701 -15.380 1.00 0.00 C ATOM 2471 O ASP B 21 -20.437 -19.842 -16.509 1.00 0.00 O ATOM 2472 CB ASP B 21 -22.603 -21.444 -14.966 1.00 0.00 C ATOM 2473 CG ASP B 21 -22.488 -22.029 -16.374 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -21.385 -22.060 -16.893 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -23.506 -22.437 -16.909 1.00 0.00 O ATOM 0 H ASP B 21 -22.205 -20.677 -12.632 1.00 0.00 H new ATOM 0 HA ASP B 21 -20.485 -21.688 -14.642 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -22.951 -22.208 -14.271 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.341 -20.642 -14.953 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.013 -18.513 -14.858 1.00 0.00 N ATOM 2481 CA GLU B 22 -20.661 -17.303 -15.654 1.00 0.00 C ATOM 2482 C GLU B 22 -20.340 -16.139 -14.712 1.00 0.00 C ATOM 2483 O GLU B 22 -19.503 -15.308 -15.003 1.00 0.00 O ATOM 2484 CB GLU B 22 -21.842 -16.918 -16.550 1.00 0.00 C ATOM 2485 CG GLU B 22 -22.012 -17.963 -17.657 1.00 0.00 C ATOM 2486 CD GLU B 22 -22.929 -17.405 -18.747 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -24.127 -17.366 -18.524 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -22.417 -17.026 -19.788 1.00 0.00 O ATOM 0 H GLU B 22 -21.364 -18.329 -13.918 1.00 0.00 H new ATOM 0 HA GLU B 22 -19.789 -17.521 -16.271 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -22.754 -16.851 -15.957 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -21.673 -15.934 -16.988 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -21.041 -18.221 -18.080 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -22.434 -18.880 -17.245 1.00 0.00 H new ATOM 2495 N VAL B 23 -21.002 -16.069 -13.589 1.00 0.00 N ATOM 2496 CA VAL B 23 -20.734 -14.954 -12.634 1.00 0.00 C ATOM 2497 C VAL B 23 -19.224 -14.772 -12.464 1.00 0.00 C ATOM 2498 O VAL B 23 -18.754 -13.710 -12.107 1.00 0.00 O ATOM 2499 CB VAL B 23 -21.364 -15.281 -11.279 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -21.120 -14.122 -10.311 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -22.870 -15.489 -11.454 1.00 0.00 C ATOM 0 H VAL B 23 -21.716 -16.734 -13.291 1.00 0.00 H new ATOM 0 HA VAL B 23 -21.166 -14.033 -13.025 1.00 0.00 H new ATOM 0 HB VAL B 23 -20.915 -16.190 -10.879 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -21.569 -14.354 -9.345 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -20.048 -13.972 -10.186 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -21.570 -13.213 -10.711 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -23.320 -15.722 -10.489 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -23.319 -14.580 -11.853 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -23.046 -16.314 -12.145 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.460 -15.798 -12.717 1.00 0.00 N ATOM 2512 CA GLY B 24 -16.982 -15.680 -12.569 1.00 0.00 C ATOM 2513 C GLY B 24 -16.414 -14.871 -13.736 1.00 0.00 C ATOM 2514 O GLY B 24 -15.361 -14.272 -13.635 1.00 0.00 O ATOM 0 H GLY B 24 -18.795 -16.713 -13.020 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -16.738 -15.195 -11.624 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.528 -16.671 -12.545 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.100 -14.850 -14.846 1.00 0.00 N ATOM 2519 CA GLY B 25 -16.597 -14.081 -16.020 1.00 0.00 C ATOM 2520 C GLY B 25 -16.974 -12.607 -15.866 1.00 0.00 C ATOM 2521 O GLY B 25 -16.256 -11.724 -16.290 1.00 0.00 O ATOM 0 H GLY B 25 -17.987 -15.332 -14.991 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -15.515 -14.184 -16.099 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.023 -14.482 -16.940 1.00 0.00 H new ATOM 2525 N GLU B 26 -18.099 -12.332 -15.262 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.521 -10.914 -15.083 1.00 0.00 C ATOM 2527 C GLU B 26 -17.685 -10.267 -13.978 1.00 0.00 C ATOM 2528 O GLU B 26 -17.510 -9.065 -13.941 1.00 0.00 O ATOM 2529 CB GLU B 26 -20.001 -10.869 -14.697 1.00 0.00 C ATOM 2530 CG GLU B 26 -20.813 -11.704 -15.688 1.00 0.00 C ATOM 2531 CD GLU B 26 -22.307 -11.477 -15.444 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -22.651 -11.058 -14.350 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -23.081 -11.726 -16.353 1.00 0.00 O ATOM 0 H GLU B 26 -18.743 -13.028 -14.885 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.371 -10.370 -16.015 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -20.136 -11.253 -13.686 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -20.356 -9.839 -14.697 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -20.555 -11.427 -16.710 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -20.571 -12.761 -15.573 1.00 0.00 H new ATOM 2540 N ALA B 27 -17.167 -11.054 -13.074 1.00 0.00 N ATOM 2541 CA ALA B 27 -16.343 -10.482 -11.973 1.00 0.00 C ATOM 2542 C ALA B 27 -15.070 -9.864 -12.554 1.00 0.00 C ATOM 2543 O ALA B 27 -14.630 -8.813 -12.134 1.00 0.00 O ATOM 2544 CB ALA B 27 -15.969 -11.591 -10.988 1.00 0.00 C ATOM 0 H ALA B 27 -17.279 -12.068 -13.051 1.00 0.00 H new ATOM 0 HA ALA B 27 -16.914 -9.712 -11.454 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -15.366 -11.173 -10.182 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -16.876 -12.030 -10.573 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -15.398 -12.361 -11.507 1.00 0.00 H new ATOM 2550 N LEU B 28 -14.473 -10.510 -13.518 1.00 0.00 N ATOM 2551 CA LEU B 28 -13.228 -9.960 -14.125 1.00 0.00 C ATOM 2552 C LEU B 28 -13.584 -8.792 -15.047 1.00 0.00 C ATOM 2553 O LEU B 28 -13.011 -7.724 -14.963 1.00 0.00 O ATOM 2554 CB LEU B 28 -12.528 -11.055 -14.935 1.00 0.00 C ATOM 2555 CG LEU B 28 -12.156 -12.224 -14.012 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -12.087 -13.519 -14.827 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -10.791 -11.960 -13.365 1.00 0.00 C ATOM 0 H LEU B 28 -14.794 -11.395 -13.911 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.562 -9.611 -13.336 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -13.182 -11.404 -15.734 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -11.632 -10.654 -15.409 1.00 0.00 H new ATOM 0 HG LEU B 28 -12.914 -12.320 -13.234 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -11.823 -14.348 -14.171 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -13.057 -13.713 -15.284 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -11.332 -13.418 -15.607 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -10.531 -12.792 -12.711 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -10.033 -11.859 -14.142 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -10.837 -11.041 -12.781 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.526 -8.987 -15.929 1.00 0.00 N ATOM 2570 CA GLY B 29 -14.917 -7.887 -16.856 1.00 0.00 C ATOM 2571 C GLY B 29 -15.157 -6.605 -16.056 1.00 0.00 C ATOM 2572 O GLY B 29 -14.988 -5.510 -16.555 1.00 0.00 O ATOM 0 H GLY B 29 -15.041 -9.859 -16.048 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -14.133 -7.725 -17.596 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -15.819 -8.161 -17.402 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.551 -6.732 -14.817 1.00 0.00 N ATOM 2577 CA ARG B 30 -15.803 -5.521 -13.987 1.00 0.00 C ATOM 2578 C ARG B 30 -14.478 -5.020 -13.405 1.00 0.00 C ATOM 2579 O ARG B 30 -14.171 -3.845 -13.460 1.00 0.00 O ATOM 2580 CB ARG B 30 -16.772 -5.876 -12.847 1.00 0.00 C ATOM 2581 CG ARG B 30 -18.200 -5.458 -13.220 1.00 0.00 C ATOM 2582 CD ARG B 30 -18.715 -6.329 -14.372 1.00 0.00 C ATOM 2583 NE ARG B 30 -19.808 -5.609 -15.086 1.00 0.00 N ATOM 2584 CZ ARG B 30 -20.108 -5.932 -16.314 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -19.457 -6.889 -16.916 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -21.061 -5.297 -16.940 1.00 0.00 N ATOM 0 H ARG B 30 -15.709 -7.622 -14.345 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.245 -4.738 -14.603 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -16.738 -6.948 -12.651 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -16.466 -5.374 -11.929 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -18.855 -5.559 -12.355 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -18.216 -4.408 -13.511 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -17.903 -6.556 -15.062 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -19.082 -7.281 -13.987 1.00 0.00 H new ATOM 0 HE ARG B 30 -20.321 -4.864 -14.615 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -18.713 -7.386 -16.427 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -19.693 -7.141 -17.876 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -21.570 -4.549 -16.469 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -21.296 -5.549 -17.900 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.690 -5.899 -12.847 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.388 -5.467 -12.263 1.00 0.00 C ATOM 2602 C LEU B 31 -11.656 -4.566 -13.261 1.00 0.00 C ATOM 2603 O LEU B 31 -10.928 -3.670 -12.885 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.530 -6.700 -11.963 1.00 0.00 C ATOM 2605 CG LEU B 31 -10.281 -6.285 -11.175 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -10.660 -5.939 -9.729 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -9.278 -7.442 -11.175 1.00 0.00 C ATOM 0 H LEU B 31 -13.891 -6.896 -12.770 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.568 -4.916 -11.340 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -12.108 -7.426 -11.391 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.239 -7.187 -12.894 1.00 0.00 H new ATOM 0 HG LEU B 31 -9.836 -5.408 -11.645 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -9.766 -5.646 -9.179 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -11.374 -5.115 -9.727 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -11.110 -6.810 -9.252 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -8.388 -7.152 -10.616 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -9.731 -8.316 -10.708 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -9.000 -7.682 -12.201 1.00 0.00 H new ATOM 2619 N LEU B 32 -11.846 -4.796 -14.533 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.162 -3.951 -15.552 1.00 0.00 C ATOM 2621 C LEU B 32 -11.787 -2.555 -15.558 1.00 0.00 C ATOM 2622 O LEU B 32 -11.097 -1.556 -15.564 1.00 0.00 O ATOM 2623 CB LEU B 32 -11.324 -4.590 -16.935 1.00 0.00 C ATOM 2624 CG LEU B 32 -10.373 -5.787 -17.071 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -10.941 -6.781 -18.086 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -9.000 -5.306 -17.552 1.00 0.00 C ATOM 0 H LEU B 32 -12.444 -5.531 -14.909 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.102 -3.873 -15.309 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -12.355 -4.915 -17.077 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -11.112 -3.855 -17.712 1.00 0.00 H new ATOM 0 HG LEU B 32 -10.269 -6.272 -16.100 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -10.264 -7.630 -18.181 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -11.916 -7.130 -17.747 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -11.048 -6.292 -19.054 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -8.328 -6.159 -17.647 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -9.105 -4.817 -18.520 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -8.589 -4.599 -16.831 1.00 0.00 H new ATOM 2638 N VAL B 33 -13.090 -2.478 -15.555 1.00 0.00 N ATOM 2639 CA VAL B 33 -13.757 -1.147 -15.560 1.00 0.00 C ATOM 2640 C VAL B 33 -13.282 -0.338 -14.351 1.00 0.00 C ATOM 2641 O VAL B 33 -12.787 0.763 -14.486 1.00 0.00 O ATOM 2642 CB VAL B 33 -15.274 -1.337 -15.484 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -15.967 0.025 -15.569 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -15.734 -2.216 -16.650 1.00 0.00 C ATOM 0 H VAL B 33 -13.721 -3.280 -15.549 1.00 0.00 H new ATOM 0 HA VAL B 33 -13.504 -0.615 -16.477 1.00 0.00 H new ATOM 0 HB VAL B 33 -15.533 -1.816 -14.540 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -17.047 -0.112 -15.515 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -15.639 0.653 -14.740 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -15.709 0.506 -16.513 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -16.814 -2.353 -16.598 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -15.474 -1.735 -17.593 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.242 -3.187 -16.590 1.00 0.00 H new ATOM 2654 N VAL B 34 -13.429 -0.876 -13.173 1.00 0.00 N ATOM 2655 CA VAL B 34 -12.985 -0.141 -11.956 1.00 0.00 C ATOM 2656 C VAL B 34 -11.458 -0.026 -11.955 1.00 0.00 C ATOM 2657 O VAL B 34 -10.891 0.845 -11.326 1.00 0.00 O ATOM 2658 CB VAL B 34 -13.441 -0.902 -10.709 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -13.438 0.038 -9.501 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -14.858 -1.437 -10.931 1.00 0.00 C ATOM 0 H VAL B 34 -13.838 -1.794 -13.000 1.00 0.00 H new ATOM 0 HA VAL B 34 -13.422 0.857 -11.954 1.00 0.00 H new ATOM 0 HB VAL B 34 -12.759 -1.732 -10.523 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -13.763 -0.507 -8.615 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -12.430 0.422 -9.341 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -14.118 0.870 -9.685 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -15.185 -1.980 -10.044 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -15.536 -0.604 -11.118 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -14.863 -2.109 -11.790 1.00 0.00 H new ATOM 2670 N TYR B 35 -10.788 -0.902 -12.655 1.00 0.00 N ATOM 2671 CA TYR B 35 -9.298 -0.846 -12.695 1.00 0.00 C ATOM 2672 C TYR B 35 -8.802 -1.397 -14.034 1.00 0.00 C ATOM 2673 O TYR B 35 -8.333 -2.516 -14.117 1.00 0.00 O ATOM 2674 CB TYR B 35 -8.727 -1.693 -11.554 1.00 0.00 C ATOM 2675 CG TYR B 35 -9.076 -1.055 -10.230 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -8.399 0.095 -9.807 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -10.076 -1.615 -9.426 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -8.723 0.685 -8.579 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -10.399 -1.025 -8.198 1.00 0.00 C ATOM 2680 CZ TYR B 35 -9.723 0.125 -7.775 1.00 0.00 C ATOM 2681 OH TYR B 35 -10.041 0.708 -6.564 1.00 0.00 O ATOM 0 H TYR B 35 -11.208 -1.654 -13.201 1.00 0.00 H new ATOM 0 HA TYR B 35 -8.970 0.187 -12.583 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -9.131 -2.704 -11.600 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -7.645 -1.777 -11.655 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -7.627 0.527 -10.427 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -10.598 -2.502 -9.753 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -8.201 1.572 -8.252 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -11.170 -1.457 -7.577 1.00 0.00 H new ATOM 0 HH TYR B 35 -10.756 0.196 -6.132 1.00 0.00 H new ATOM 2691 N PRO B 36 -8.909 -0.616 -15.076 1.00 0.00 N ATOM 2692 CA PRO B 36 -8.470 -1.024 -16.438 1.00 0.00 C ATOM 2693 C PRO B 36 -6.967 -0.820 -16.652 1.00 0.00 C ATOM 2694 O PRO B 36 -6.412 -1.224 -17.653 1.00 0.00 O ATOM 2695 CB PRO B 36 -9.276 -0.099 -17.351 1.00 0.00 C ATOM 2696 CG PRO B 36 -9.488 1.151 -16.554 1.00 0.00 C ATOM 2697 CD PRO B 36 -9.461 0.748 -15.071 1.00 0.00 C ATOM 0 HA PRO B 36 -8.637 -2.085 -16.625 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -8.737 0.110 -18.275 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -10.226 -0.553 -17.632 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -8.709 1.882 -16.769 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -10.440 1.615 -16.810 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -8.840 1.426 -14.486 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -10.459 0.772 -14.634 1.00 0.00 H new ATOM 2705 N TRP B 37 -6.304 -0.193 -15.718 1.00 0.00 N ATOM 2706 CA TRP B 37 -4.840 0.036 -15.872 1.00 0.00 C ATOM 2707 C TRP B 37 -4.112 -1.310 -15.897 1.00 0.00 C ATOM 2708 O TRP B 37 -2.994 -1.413 -16.365 1.00 0.00 O ATOM 2709 CB TRP B 37 -4.326 0.876 -14.699 1.00 0.00 C ATOM 2710 CG TRP B 37 -4.468 0.103 -13.427 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -5.639 -0.147 -12.795 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -3.427 -0.519 -12.620 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -5.382 -0.883 -11.653 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -4.033 -1.138 -11.502 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -2.029 -0.605 -12.748 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -3.280 -1.819 -10.545 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -1.268 -1.290 -11.787 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -1.892 -1.896 -10.687 1.00 0.00 C ATOM 0 H TRP B 37 -6.713 0.170 -14.857 1.00 0.00 H new ATOM 0 HA TRP B 37 -4.652 0.567 -16.806 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -3.281 1.142 -14.860 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -4.886 1.809 -14.634 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -6.614 0.176 -13.128 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -6.101 -1.199 -11.002 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -1.538 -0.141 -13.591 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -3.767 -2.284 -9.700 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -0.195 -1.351 -11.896 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -1.301 -2.421 -9.951 1.00 0.00 H new ATOM 2729 N THR B 38 -4.736 -2.345 -15.403 1.00 0.00 N ATOM 2730 CA THR B 38 -4.079 -3.682 -15.404 1.00 0.00 C ATOM 2731 C THR B 38 -4.049 -4.231 -16.833 1.00 0.00 C ATOM 2732 O THR B 38 -4.217 -5.413 -17.058 1.00 0.00 O ATOM 2733 CB THR B 38 -4.867 -4.640 -14.507 1.00 0.00 C ATOM 2734 OG1 THR B 38 -6.257 -4.477 -14.749 1.00 0.00 O ATOM 2735 CG2 THR B 38 -4.564 -4.335 -13.038 1.00 0.00 C ATOM 0 H THR B 38 -5.672 -2.322 -14.999 1.00 0.00 H new ATOM 0 HA THR B 38 -3.061 -3.587 -15.027 1.00 0.00 H new ATOM 0 HB THR B 38 -4.576 -5.667 -14.729 1.00 0.00 H new ATOM 0 HG1 THR B 38 -6.763 -5.091 -14.177 1.00 0.00 H new ATOM 0 HG21 THR B 38 -5.126 -5.018 -12.401 1.00 0.00 H new ATOM 0 HG22 THR B 38 -3.497 -4.461 -12.853 1.00 0.00 H new ATOM 0 HG23 THR B 38 -4.853 -3.308 -12.813 1.00 0.00 H new ATOM 2743 N GLN B 39 -3.837 -3.380 -17.800 1.00 0.00 N ATOM 2744 CA GLN B 39 -3.798 -3.852 -19.214 1.00 0.00 C ATOM 2745 C GLN B 39 -2.422 -4.453 -19.513 1.00 0.00 C ATOM 2746 O GLN B 39 -2.087 -4.731 -20.648 1.00 0.00 O ATOM 2747 CB GLN B 39 -4.057 -2.667 -20.151 1.00 0.00 C ATOM 2748 CG GLN B 39 -4.574 -3.179 -21.498 1.00 0.00 C ATOM 2749 CD GLN B 39 -4.571 -2.035 -22.514 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -3.606 -1.840 -23.225 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -5.620 -1.263 -22.612 1.00 0.00 N ATOM 0 H GLN B 39 -3.689 -2.379 -17.672 1.00 0.00 H new ATOM 0 HA GLN B 39 -4.565 -4.611 -19.368 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -4.785 -1.990 -19.704 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -3.139 -2.097 -20.295 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -3.947 -3.997 -21.853 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -5.583 -3.577 -21.385 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -6.431 -1.426 -22.015 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -5.628 -0.497 -23.285 1.00 0.00 H new ATOM 2760 N ARG B 40 -1.619 -4.656 -18.503 1.00 0.00 N ATOM 2761 CA ARG B 40 -0.265 -5.238 -18.730 1.00 0.00 C ATOM 2762 C ARG B 40 -0.346 -6.764 -18.664 1.00 0.00 C ATOM 2763 O ARG B 40 0.318 -7.463 -19.405 1.00 0.00 O ATOM 2764 CB ARG B 40 0.694 -4.732 -17.650 1.00 0.00 C ATOM 2765 CG ARG B 40 0.527 -3.219 -17.487 1.00 0.00 C ATOM 2766 CD ARG B 40 1.537 -2.702 -16.461 1.00 0.00 C ATOM 2767 NE ARG B 40 1.197 -3.243 -15.114 1.00 0.00 N ATOM 2768 CZ ARG B 40 1.711 -2.699 -14.045 1.00 0.00 C ATOM 2769 NH1 ARG B 40 2.522 -1.682 -14.155 1.00 0.00 N ATOM 2770 NH2 ARG B 40 1.414 -3.172 -12.866 1.00 0.00 N ATOM 0 H ARG B 40 -1.842 -4.444 -17.531 1.00 0.00 H new ATOM 0 HA ARG B 40 0.099 -4.936 -19.712 1.00 0.00 H new ATOM 0 HB2 ARG B 40 0.492 -5.235 -16.704 1.00 0.00 H new ATOM 0 HB3 ARG B 40 1.723 -4.968 -17.923 1.00 0.00 H new ATOM 0 HG2 ARG B 40 0.678 -2.721 -18.445 1.00 0.00 H new ATOM 0 HG3 ARG B 40 -0.488 -2.987 -17.163 1.00 0.00 H new ATOM 0 HD2 ARG B 40 2.545 -3.005 -16.743 1.00 0.00 H new ATOM 0 HD3 ARG B 40 1.526 -1.612 -16.441 1.00 0.00 H new ATOM 0 HE ARG B 40 0.563 -4.038 -15.028 1.00 0.00 H new ATOM 0 HH11 ARG B 40 2.754 -1.312 -15.077 1.00 0.00 H new ATOM 0 HH12 ARG B 40 2.923 -1.257 -13.319 1.00 0.00 H new ATOM 0 HH21 ARG B 40 0.780 -3.967 -12.780 1.00 0.00 H new ATOM 0 HH22 ARG B 40 1.816 -2.747 -12.030 1.00 0.00 H new ATOM 2784 N PHE B 41 -1.153 -7.289 -17.782 1.00 0.00 N ATOM 2785 CA PHE B 41 -1.273 -8.771 -17.667 1.00 0.00 C ATOM 2786 C PHE B 41 -2.376 -9.270 -18.603 1.00 0.00 C ATOM 2787 O PHE B 41 -2.222 -10.266 -19.283 1.00 0.00 O ATOM 2788 CB PHE B 41 -1.621 -9.142 -16.225 1.00 0.00 C ATOM 2789 CG PHE B 41 -0.560 -8.602 -15.297 1.00 0.00 C ATOM 2790 CD1 PHE B 41 0.653 -9.284 -15.145 1.00 0.00 C ATOM 2791 CD2 PHE B 41 -0.790 -7.416 -14.586 1.00 0.00 C ATOM 2792 CE1 PHE B 41 1.636 -8.783 -14.285 1.00 0.00 C ATOM 2793 CE2 PHE B 41 0.194 -6.915 -13.726 1.00 0.00 C ATOM 2794 CZ PHE B 41 1.407 -7.598 -13.575 1.00 0.00 C ATOM 0 H PHE B 41 -1.735 -6.756 -17.136 1.00 0.00 H new ATOM 0 HA PHE B 41 -0.326 -9.235 -17.944 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -2.595 -8.733 -15.958 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -1.691 -10.225 -16.124 1.00 0.00 H new ATOM 0 HD1 PHE B 41 0.830 -10.198 -15.692 1.00 0.00 H new ATOM 0 HD2 PHE B 41 -1.726 -6.889 -14.702 1.00 0.00 H new ATOM 0 HE1 PHE B 41 2.571 -9.310 -14.169 1.00 0.00 H new ATOM 0 HE2 PHE B 41 0.018 -6.001 -13.178 1.00 0.00 H new ATOM 0 HZ PHE B 41 2.166 -7.211 -12.911 1.00 0.00 H new ATOM 2804 N PHE B 42 -3.488 -8.589 -18.644 1.00 0.00 N ATOM 2805 CA PHE B 42 -4.599 -9.030 -19.536 1.00 0.00 C ATOM 2806 C PHE B 42 -4.211 -8.773 -20.996 1.00 0.00 C ATOM 2807 O PHE B 42 -5.042 -8.801 -21.881 1.00 0.00 O ATOM 2808 CB PHE B 42 -5.873 -8.242 -19.191 1.00 0.00 C ATOM 2809 CG PHE B 42 -6.788 -9.093 -18.340 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -6.274 -9.784 -17.235 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -8.148 -9.193 -18.656 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -7.122 -10.572 -16.446 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -8.995 -9.981 -17.868 1.00 0.00 C ATOM 2814 CZ PHE B 42 -8.481 -10.670 -16.763 1.00 0.00 C ATOM 0 H PHE B 42 -3.676 -7.747 -18.099 1.00 0.00 H new ATOM 0 HA PHE B 42 -4.784 -10.095 -19.394 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -5.613 -7.327 -18.658 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -6.386 -7.943 -20.105 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -5.224 -9.709 -16.992 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -8.544 -8.662 -19.509 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -6.727 -11.104 -15.593 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -10.044 -10.057 -18.112 1.00 0.00 H new ATOM 0 HZ PHE B 42 -9.134 -11.278 -16.155 1.00 0.00 H new ATOM 2824 N GLU B 43 -2.957 -8.524 -21.253 1.00 0.00 N ATOM 2825 CA GLU B 43 -2.521 -8.267 -22.654 1.00 0.00 C ATOM 2826 C GLU B 43 -2.682 -9.546 -23.480 1.00 0.00 C ATOM 2827 O GLU B 43 -2.629 -9.523 -24.694 1.00 0.00 O ATOM 2828 CB GLU B 43 -1.054 -7.836 -22.662 1.00 0.00 C ATOM 2829 CG GLU B 43 -0.188 -8.962 -22.091 1.00 0.00 C ATOM 2830 CD GLU B 43 1.224 -8.436 -21.828 1.00 0.00 C ATOM 2831 OE1 GLU B 43 1.552 -7.386 -22.355 1.00 0.00 O ATOM 2832 OE2 GLU B 43 1.953 -9.093 -21.102 1.00 0.00 O ATOM 0 H GLU B 43 -2.215 -8.487 -20.554 1.00 0.00 H new ATOM 0 HA GLU B 43 -3.133 -7.475 -23.086 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -0.739 -7.600 -23.678 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -0.927 -6.929 -22.070 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -0.625 -9.338 -21.166 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -0.152 -9.798 -22.790 1.00 0.00 H new ATOM 2839 N SER B 44 -2.877 -10.662 -22.832 1.00 0.00 N ATOM 2840 CA SER B 44 -3.039 -11.940 -23.580 1.00 0.00 C ATOM 2841 C SER B 44 -4.452 -12.021 -24.163 1.00 0.00 C ATOM 2842 O SER B 44 -4.645 -12.422 -25.293 1.00 0.00 O ATOM 2843 CB SER B 44 -2.812 -13.117 -22.631 1.00 0.00 C ATOM 2844 OG SER B 44 -1.505 -13.028 -22.078 1.00 0.00 O ATOM 0 H SER B 44 -2.931 -10.744 -21.817 1.00 0.00 H new ATOM 0 HA SER B 44 -2.311 -11.978 -24.391 1.00 0.00 H new ATOM 0 HB2 SER B 44 -3.557 -13.107 -21.836 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.930 -14.059 -23.167 1.00 0.00 H new ATOM 0 HG SER B 44 -1.356 -13.780 -21.468 1.00 0.00 H new ATOM 2850 N PHE B 45 -5.443 -11.643 -23.401 1.00 0.00 N ATOM 2851 CA PHE B 45 -6.842 -11.701 -23.917 1.00 0.00 C ATOM 2852 C PHE B 45 -6.897 -11.075 -25.312 1.00 0.00 C ATOM 2853 O PHE B 45 -7.809 -11.320 -26.076 1.00 0.00 O ATOM 2854 CB PHE B 45 -7.768 -10.929 -22.971 1.00 0.00 C ATOM 2855 CG PHE B 45 -8.101 -11.788 -21.774 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -9.056 -12.805 -21.887 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -7.454 -11.568 -20.552 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -9.366 -13.601 -20.778 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -7.763 -12.364 -19.443 1.00 0.00 C ATOM 2860 CZ PHE B 45 -8.719 -13.381 -19.556 1.00 0.00 C ATOM 0 H PHE B 45 -5.345 -11.297 -22.446 1.00 0.00 H new ATOM 0 HA PHE B 45 -7.167 -12.740 -23.973 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -7.286 -10.007 -22.647 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.682 -10.645 -23.493 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.554 -12.976 -22.830 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -6.716 -10.784 -20.465 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -10.104 -14.385 -20.865 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.264 -12.194 -18.500 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.957 -13.996 -18.701 1.00 0.00 H new ATOM 2870 N GLY B 46 -5.926 -10.270 -25.652 1.00 0.00 N ATOM 2871 CA GLY B 46 -5.925 -9.631 -26.998 1.00 0.00 C ATOM 2872 C GLY B 46 -7.194 -8.795 -27.171 1.00 0.00 C ATOM 2873 O GLY B 46 -7.180 -7.589 -27.027 1.00 0.00 O ATOM 0 H GLY B 46 -5.135 -10.028 -25.056 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.044 -9.000 -27.111 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -5.872 -10.395 -27.774 1.00 0.00 H new ATOM 2877 N ASP B 47 -8.293 -9.427 -27.483 1.00 0.00 N ATOM 2878 CA ASP B 47 -9.565 -8.670 -27.667 1.00 0.00 C ATOM 2879 C ASP B 47 -9.748 -7.687 -26.509 1.00 0.00 C ATOM 2880 O ASP B 47 -10.063 -8.069 -25.400 1.00 0.00 O ATOM 2881 CB ASP B 47 -10.741 -9.648 -27.695 1.00 0.00 C ATOM 2882 CG ASP B 47 -11.998 -8.923 -28.177 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -11.863 -8.013 -28.978 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -13.075 -9.289 -27.737 1.00 0.00 O ATOM 0 H ASP B 47 -8.365 -10.435 -27.619 1.00 0.00 H new ATOM 0 HA ASP B 47 -9.526 -8.120 -28.607 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -10.516 -10.485 -28.356 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -10.906 -10.062 -26.701 1.00 0.00 H new ATOM 2889 N LEU B 48 -9.553 -6.421 -26.759 1.00 0.00 N ATOM 2890 CA LEU B 48 -9.716 -5.412 -25.675 1.00 0.00 C ATOM 2891 C LEU B 48 -9.851 -4.020 -26.297 1.00 0.00 C ATOM 2892 O LEU B 48 -9.607 -3.016 -25.658 1.00 0.00 O ATOM 2893 CB LEU B 48 -8.487 -5.452 -24.755 1.00 0.00 C ATOM 2894 CG LEU B 48 -8.895 -5.078 -23.322 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -9.399 -6.323 -22.586 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -7.684 -4.505 -22.579 1.00 0.00 C ATOM 0 H LEU B 48 -9.288 -6.042 -27.668 1.00 0.00 H new ATOM 0 HA LEU B 48 -10.610 -5.636 -25.093 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.044 -6.448 -24.768 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -7.727 -4.760 -25.118 1.00 0.00 H new ATOM 0 HG LEU B 48 -9.689 -4.332 -23.358 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -9.687 -6.053 -21.570 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -10.262 -6.732 -23.112 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -8.607 -7.071 -22.552 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -7.973 -4.240 -21.562 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -6.890 -5.251 -22.547 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -7.326 -3.616 -23.098 1.00 0.00 H new ATOM 2908 N SER B 49 -10.235 -3.954 -27.543 1.00 0.00 N ATOM 2909 CA SER B 49 -10.383 -2.629 -28.211 1.00 0.00 C ATOM 2910 C SER B 49 -11.277 -1.723 -27.364 1.00 0.00 C ATOM 2911 O SER B 49 -11.002 -0.552 -27.188 1.00 0.00 O ATOM 2912 CB SER B 49 -11.012 -2.822 -29.590 1.00 0.00 C ATOM 2913 OG SER B 49 -10.114 -3.549 -30.418 1.00 0.00 O ATOM 0 H SER B 49 -10.453 -4.761 -28.128 1.00 0.00 H new ATOM 0 HA SER B 49 -9.402 -2.167 -28.320 1.00 0.00 H new ATOM 0 HB2 SER B 49 -11.957 -3.358 -29.500 1.00 0.00 H new ATOM 0 HB3 SER B 49 -11.236 -1.854 -30.039 1.00 0.00 H new ATOM 0 HG SER B 49 -10.515 -3.676 -31.303 1.00 0.00 H new ATOM 2919 N THR B 50 -12.348 -2.253 -26.842 1.00 0.00 N ATOM 2920 CA THR B 50 -13.267 -1.423 -26.009 1.00 0.00 C ATOM 2921 C THR B 50 -13.855 -2.291 -24.888 1.00 0.00 C ATOM 2922 O THR B 50 -13.992 -3.489 -25.037 1.00 0.00 O ATOM 2923 CB THR B 50 -14.403 -0.887 -26.886 1.00 0.00 C ATOM 2924 OG1 THR B 50 -15.456 -1.839 -26.926 1.00 0.00 O ATOM 2925 CG2 THR B 50 -13.885 -0.636 -28.303 1.00 0.00 C ATOM 0 H THR B 50 -12.628 -3.227 -26.956 1.00 0.00 H new ATOM 0 HA THR B 50 -12.716 -0.588 -25.576 1.00 0.00 H new ATOM 0 HB THR B 50 -14.773 0.049 -26.468 1.00 0.00 H new ATOM 0 HG1 THR B 50 -16.185 -1.497 -27.485 1.00 0.00 H new ATOM 0 HG21 THR B 50 -14.695 -0.255 -28.924 1.00 0.00 H new ATOM 0 HG22 THR B 50 -13.077 0.095 -28.271 1.00 0.00 H new ATOM 0 HG23 THR B 50 -13.513 -1.569 -28.725 1.00 0.00 H new ATOM 2933 N PRO B 51 -14.205 -1.695 -23.774 1.00 0.00 N ATOM 2934 CA PRO B 51 -14.790 -2.432 -22.621 1.00 0.00 C ATOM 2935 C PRO B 51 -15.789 -3.509 -23.064 1.00 0.00 C ATOM 2936 O PRO B 51 -15.889 -4.560 -22.464 1.00 0.00 O ATOM 2937 CB PRO B 51 -15.498 -1.334 -21.828 1.00 0.00 C ATOM 2938 CG PRO B 51 -14.706 -0.094 -22.091 1.00 0.00 C ATOM 2939 CD PRO B 51 -14.084 -0.252 -23.486 1.00 0.00 C ATOM 0 HA PRO B 51 -14.033 -2.969 -22.049 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -16.532 -1.218 -22.152 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -15.522 -1.569 -20.764 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -15.345 0.788 -22.050 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -13.932 0.038 -21.335 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -14.611 0.348 -24.228 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -13.043 0.071 -23.497 1.00 0.00 H new ATOM 2947 N ASP B 52 -16.528 -3.251 -24.109 1.00 0.00 N ATOM 2948 CA ASP B 52 -17.518 -4.257 -24.587 1.00 0.00 C ATOM 2949 C ASP B 52 -16.781 -5.447 -25.207 1.00 0.00 C ATOM 2950 O ASP B 52 -17.276 -6.556 -25.222 1.00 0.00 O ATOM 2951 CB ASP B 52 -18.427 -3.617 -25.638 1.00 0.00 C ATOM 2952 CG ASP B 52 -19.405 -2.661 -24.952 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -19.126 -2.260 -23.835 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -20.416 -2.345 -25.557 1.00 0.00 O ATOM 0 H ASP B 52 -16.489 -2.388 -24.651 1.00 0.00 H new ATOM 0 HA ASP B 52 -18.120 -4.602 -23.746 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -17.828 -3.077 -26.372 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -18.975 -4.389 -26.179 1.00 0.00 H new ATOM 2959 N ALA B 53 -15.601 -5.225 -25.718 1.00 0.00 N ATOM 2960 CA ALA B 53 -14.835 -6.344 -26.336 1.00 0.00 C ATOM 2961 C ALA B 53 -14.440 -7.351 -25.254 1.00 0.00 C ATOM 2962 O ALA B 53 -14.136 -8.493 -25.537 1.00 0.00 O ATOM 2963 CB ALA B 53 -13.575 -5.792 -27.003 1.00 0.00 C ATOM 0 H ALA B 53 -15.135 -4.318 -25.734 1.00 0.00 H new ATOM 0 HA ALA B 53 -15.455 -6.839 -27.084 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -13.014 -6.610 -27.455 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -13.856 -5.075 -27.774 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -12.955 -5.297 -26.256 1.00 0.00 H new ATOM 2969 N VAL B 54 -14.441 -6.937 -24.016 1.00 0.00 N ATOM 2970 CA VAL B 54 -14.064 -7.871 -22.919 1.00 0.00 C ATOM 2971 C VAL B 54 -15.203 -8.863 -22.677 1.00 0.00 C ATOM 2972 O VAL B 54 -15.000 -10.061 -22.648 1.00 0.00 O ATOM 2973 CB VAL B 54 -13.804 -7.073 -21.639 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -13.044 -7.945 -20.637 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -12.969 -5.835 -21.973 1.00 0.00 C ATOM 0 H VAL B 54 -14.687 -5.993 -23.718 1.00 0.00 H new ATOM 0 HA VAL B 54 -13.162 -8.416 -23.200 1.00 0.00 H new ATOM 0 HB VAL B 54 -14.755 -6.766 -21.203 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -12.859 -7.376 -19.726 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -13.638 -8.828 -20.399 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -12.093 -8.253 -21.071 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -12.783 -5.265 -21.063 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -12.019 -6.144 -22.409 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.510 -5.213 -22.686 1.00 0.00 H new ATOM 2985 N MET B 55 -16.401 -8.375 -22.503 1.00 0.00 N ATOM 2986 CA MET B 55 -17.551 -9.291 -22.262 1.00 0.00 C ATOM 2987 C MET B 55 -17.814 -10.123 -23.520 1.00 0.00 C ATOM 2988 O MET B 55 -18.408 -11.181 -23.463 1.00 0.00 O ATOM 2989 CB MET B 55 -18.797 -8.466 -21.923 1.00 0.00 C ATOM 2990 CG MET B 55 -18.396 -7.262 -21.067 1.00 0.00 C ATOM 2991 SD MET B 55 -17.305 -7.806 -19.729 1.00 0.00 S ATOM 2992 CE MET B 55 -16.963 -6.171 -19.034 1.00 0.00 C ATOM 0 H MET B 55 -16.633 -7.382 -22.517 1.00 0.00 H new ATOM 0 HA MET B 55 -17.319 -9.956 -21.430 1.00 0.00 H new ATOM 0 HB2 MET B 55 -19.283 -8.129 -22.839 1.00 0.00 H new ATOM 0 HB3 MET B 55 -19.519 -9.082 -21.387 1.00 0.00 H new ATOM 0 HG2 MET B 55 -17.891 -6.518 -21.682 1.00 0.00 H new ATOM 0 HG3 MET B 55 -19.284 -6.784 -20.654 1.00 0.00 H new ATOM 0 HE1 MET B 55 -15.927 -5.900 -19.235 1.00 0.00 H new ATOM 0 HE2 MET B 55 -17.626 -5.436 -19.490 1.00 0.00 H new ATOM 0 HE3 MET B 55 -17.130 -6.191 -17.957 1.00 0.00 H new ATOM 3002 N GLY B 56 -17.377 -9.653 -24.657 1.00 0.00 N ATOM 3003 CA GLY B 56 -17.602 -10.417 -25.917 1.00 0.00 C ATOM 3004 C GLY B 56 -16.501 -11.465 -26.086 1.00 0.00 C ATOM 3005 O GLY B 56 -16.585 -12.334 -26.931 1.00 0.00 O ATOM 0 H GLY B 56 -16.874 -8.773 -24.768 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.578 -10.901 -25.891 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.606 -9.738 -26.770 1.00 0.00 H new ATOM 3009 N ASN B 57 -15.469 -11.391 -25.291 1.00 0.00 N ATOM 3010 CA ASN B 57 -14.367 -12.386 -25.409 1.00 0.00 C ATOM 3011 C ASN B 57 -14.852 -13.746 -24.887 1.00 0.00 C ATOM 3012 O ASN B 57 -15.497 -13.818 -23.859 1.00 0.00 O ATOM 3013 CB ASN B 57 -13.171 -11.917 -24.577 1.00 0.00 C ATOM 3014 CG ASN B 57 -12.045 -12.949 -24.671 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -12.222 -14.093 -24.303 1.00 0.00 O ATOM 3016 ND2 ASN B 57 -10.887 -12.590 -25.152 1.00 0.00 N ATOM 0 H ASN B 57 -15.342 -10.685 -24.566 1.00 0.00 H new ATOM 0 HA ASN B 57 -14.069 -12.482 -26.453 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -12.822 -10.949 -24.937 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -13.469 -11.782 -23.537 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -10.130 -13.270 -25.219 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -10.739 -11.629 -25.461 1.00 0.00 H new ATOM 3023 N PRO B 58 -14.550 -14.816 -25.582 1.00 0.00 N ATOM 3024 CA PRO B 58 -14.972 -16.187 -25.164 1.00 0.00 C ATOM 3025 C PRO B 58 -14.142 -16.720 -23.991 1.00 0.00 C ATOM 3026 O PRO B 58 -14.641 -17.428 -23.137 1.00 0.00 O ATOM 3027 CB PRO B 58 -14.733 -17.032 -26.418 1.00 0.00 C ATOM 3028 CG PRO B 58 -13.626 -16.340 -27.142 1.00 0.00 C ATOM 3029 CD PRO B 58 -13.777 -14.848 -26.838 1.00 0.00 C ATOM 0 HA PRO B 58 -16.004 -16.206 -24.813 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -14.457 -18.054 -26.159 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -15.631 -17.090 -27.032 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -12.655 -16.708 -26.810 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -13.687 -16.526 -28.214 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -12.807 -14.364 -26.722 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -14.299 -14.328 -27.641 1.00 0.00 H new ATOM 3037 N LYS B 59 -12.880 -16.393 -23.946 1.00 0.00 N ATOM 3038 CA LYS B 59 -12.020 -16.887 -22.833 1.00 0.00 C ATOM 3039 C LYS B 59 -12.513 -16.315 -21.502 1.00 0.00 C ATOM 3040 O LYS B 59 -12.668 -17.025 -20.529 1.00 0.00 O ATOM 3041 CB LYS B 59 -10.575 -16.447 -23.073 1.00 0.00 C ATOM 3042 CG LYS B 59 -10.151 -16.831 -24.492 1.00 0.00 C ATOM 3043 CD LYS B 59 -8.629 -16.732 -24.616 1.00 0.00 C ATOM 3044 CE LYS B 59 -8.234 -16.750 -26.093 1.00 0.00 C ATOM 3045 NZ LYS B 59 -8.928 -17.875 -26.781 1.00 0.00 N ATOM 0 H LYS B 59 -12.407 -15.805 -24.632 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.070 -17.975 -22.796 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -10.484 -15.370 -22.934 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -9.915 -16.919 -22.345 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -10.479 -17.845 -24.719 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -10.629 -16.172 -25.216 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -8.274 -15.815 -24.145 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -8.156 -17.563 -24.092 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -8.500 -15.803 -26.563 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -7.154 -16.862 -26.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -8.418 -18.115 -27.655 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -8.951 -18.704 -26.154 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -9.901 -17.591 -27.015 1.00 0.00 H new ATOM 3059 N VAL B 60 -12.759 -15.034 -21.449 1.00 0.00 N ATOM 3060 CA VAL B 60 -13.236 -14.417 -20.177 1.00 0.00 C ATOM 3061 C VAL B 60 -14.365 -15.265 -19.586 1.00 0.00 C ATOM 3062 O VAL B 60 -14.489 -15.398 -18.384 1.00 0.00 O ATOM 3063 CB VAL B 60 -13.750 -13.005 -20.457 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -14.279 -12.387 -19.162 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -12.605 -12.145 -20.999 1.00 0.00 C ATOM 0 H VAL B 60 -12.651 -14.388 -22.231 1.00 0.00 H new ATOM 0 HA VAL B 60 -12.411 -14.369 -19.466 1.00 0.00 H new ATOM 0 HB VAL B 60 -14.553 -13.051 -21.192 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -14.645 -11.380 -19.362 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -15.093 -12.999 -18.773 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -13.476 -12.341 -18.426 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -12.970 -11.138 -21.199 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -11.803 -12.101 -20.262 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -12.226 -12.584 -21.922 1.00 0.00 H new ATOM 3075 N LYS B 61 -15.189 -15.841 -20.418 1.00 0.00 N ATOM 3076 CA LYS B 61 -16.307 -16.680 -19.897 1.00 0.00 C ATOM 3077 C LYS B 61 -15.736 -17.958 -19.278 1.00 0.00 C ATOM 3078 O LYS B 61 -16.067 -18.323 -18.167 1.00 0.00 O ATOM 3079 CB LYS B 61 -17.255 -17.046 -21.048 1.00 0.00 C ATOM 3080 CG LYS B 61 -18.282 -15.925 -21.263 1.00 0.00 C ATOM 3081 CD LYS B 61 -17.589 -14.662 -21.803 1.00 0.00 C ATOM 3082 CE LYS B 61 -17.568 -13.575 -20.724 1.00 0.00 C ATOM 3083 NZ LYS B 61 -16.900 -12.356 -21.259 1.00 0.00 N ATOM 0 H LYS B 61 -15.137 -15.768 -21.434 1.00 0.00 H new ATOM 0 HA LYS B 61 -16.858 -16.123 -19.139 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -16.684 -17.207 -21.962 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -17.768 -17.981 -20.824 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -19.049 -16.255 -21.964 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -18.785 -15.698 -20.323 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -16.571 -14.899 -22.112 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -18.114 -14.299 -22.687 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -18.585 -13.338 -20.412 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -17.039 -13.934 -19.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -16.434 -11.846 -20.482 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -16.190 -12.632 -21.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -17.609 -11.738 -21.703 1.00 0.00 H new ATOM 3097 N ALA B 62 -14.881 -18.643 -19.989 1.00 0.00 N ATOM 3098 CA ALA B 62 -14.293 -19.896 -19.440 1.00 0.00 C ATOM 3099 C ALA B 62 -13.226 -19.551 -18.398 1.00 0.00 C ATOM 3100 O ALA B 62 -13.027 -20.269 -17.439 1.00 0.00 O ATOM 3101 CB ALA B 62 -13.655 -20.700 -20.575 1.00 0.00 C ATOM 0 H ALA B 62 -14.565 -18.388 -20.925 1.00 0.00 H new ATOM 0 HA ALA B 62 -15.079 -20.488 -18.970 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -13.224 -21.617 -20.174 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.415 -20.950 -21.316 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -12.871 -20.107 -21.045 1.00 0.00 H new ATOM 3107 N HIS B 63 -12.538 -18.456 -18.579 1.00 0.00 N ATOM 3108 CA HIS B 63 -11.487 -18.070 -17.598 1.00 0.00 C ATOM 3109 C HIS B 63 -12.150 -17.653 -16.283 1.00 0.00 C ATOM 3110 O HIS B 63 -11.549 -17.710 -15.228 1.00 0.00 O ATOM 3111 CB HIS B 63 -10.673 -16.899 -18.155 1.00 0.00 C ATOM 3112 CG HIS B 63 -9.370 -16.789 -17.411 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -9.240 -16.034 -16.253 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -8.131 -17.336 -17.643 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -7.964 -16.145 -15.838 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -7.251 -16.926 -16.649 1.00 0.00 N ATOM 0 H HIS B 63 -12.659 -17.814 -19.362 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.825 -18.918 -17.420 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -10.485 -17.048 -19.218 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -11.238 -15.972 -18.058 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -9.977 -15.494 -15.799 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -7.880 -17.984 -18.470 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -7.568 -15.661 -14.957 1.00 0.00 H new ATOM 3125 N GLY B 64 -13.385 -17.235 -16.338 1.00 0.00 N ATOM 3126 CA GLY B 64 -14.087 -16.816 -15.092 1.00 0.00 C ATOM 3127 C GLY B 64 -14.289 -18.032 -14.186 1.00 0.00 C ATOM 3128 O GLY B 64 -14.184 -17.942 -12.980 1.00 0.00 O ATOM 0 H GLY B 64 -13.938 -17.166 -17.192 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -13.505 -16.055 -14.572 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -15.050 -16.368 -15.338 1.00 0.00 H new ATOM 3132 N LYS B 65 -14.579 -19.168 -14.759 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.787 -20.388 -13.929 1.00 0.00 C ATOM 3134 C LYS B 65 -13.470 -20.769 -13.250 1.00 0.00 C ATOM 3135 O LYS B 65 -13.454 -21.396 -12.209 1.00 0.00 O ATOM 3136 CB LYS B 65 -15.257 -21.540 -14.822 1.00 0.00 C ATOM 3137 CG LYS B 65 -16.234 -21.003 -15.871 1.00 0.00 C ATOM 3138 CD LYS B 65 -16.915 -22.171 -16.593 1.00 0.00 C ATOM 3139 CE LYS B 65 -17.829 -22.932 -15.624 1.00 0.00 C ATOM 3140 NZ LYS B 65 -18.982 -23.500 -16.378 1.00 0.00 N ATOM 0 H LYS B 65 -14.681 -19.304 -15.765 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.543 -20.189 -13.170 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -14.402 -22.008 -15.311 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -15.740 -22.309 -14.219 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -16.984 -20.372 -15.394 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -15.703 -20.379 -16.590 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -17.497 -21.798 -17.436 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -16.162 -22.846 -17.000 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -17.273 -23.730 -15.132 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -18.186 -22.263 -14.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -19.355 -24.328 -15.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -19.729 -22.781 -16.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -18.668 -23.788 -17.327 1.00 0.00 H new ATOM 3154 N LYS B 66 -12.364 -20.393 -13.830 1.00 0.00 N ATOM 3155 CA LYS B 66 -11.049 -20.732 -13.219 1.00 0.00 C ATOM 3156 C LYS B 66 -10.806 -19.833 -12.005 1.00 0.00 C ATOM 3157 O LYS B 66 -10.461 -20.297 -10.937 1.00 0.00 O ATOM 3158 CB LYS B 66 -9.938 -20.509 -14.250 1.00 0.00 C ATOM 3159 CG LYS B 66 -9.934 -21.663 -15.255 1.00 0.00 C ATOM 3160 CD LYS B 66 -8.859 -21.413 -16.315 1.00 0.00 C ATOM 3161 CE LYS B 66 -8.633 -22.690 -17.124 1.00 0.00 C ATOM 3162 NZ LYS B 66 -8.235 -23.796 -16.208 1.00 0.00 N ATOM 0 H LYS B 66 -12.314 -19.865 -14.701 1.00 0.00 H new ATOM 0 HA LYS B 66 -11.050 -21.776 -12.904 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -10.093 -19.562 -14.768 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -8.971 -20.445 -13.750 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -9.742 -22.605 -14.742 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -10.912 -21.751 -15.728 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -9.166 -20.601 -16.975 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -7.929 -21.102 -15.839 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -9.543 -22.958 -17.661 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -7.857 -22.526 -17.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -7.604 -24.453 -16.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -7.739 -23.402 -15.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -9.084 -24.306 -15.890 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.988 -18.550 -12.158 1.00 0.00 N ATOM 3177 CA VAL B 67 -10.771 -17.624 -11.012 1.00 0.00 C ATOM 3178 C VAL B 67 -11.768 -17.953 -9.899 1.00 0.00 C ATOM 3179 O VAL B 67 -11.390 -18.302 -8.797 1.00 0.00 O ATOM 3180 CB VAL B 67 -10.978 -16.180 -11.478 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -10.988 -15.243 -10.267 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -9.838 -15.783 -12.420 1.00 0.00 C ATOM 0 H VAL B 67 -11.278 -18.103 -13.028 1.00 0.00 H new ATOM 0 HA VAL B 67 -9.755 -17.740 -10.635 1.00 0.00 H new ATOM 0 HB VAL B 67 -11.931 -16.102 -12.002 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -11.135 -14.216 -10.602 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -11.799 -15.525 -9.595 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -10.037 -15.319 -9.740 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -9.983 -14.755 -12.753 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -8.887 -15.863 -11.894 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -9.832 -16.447 -13.284 1.00 0.00 H new ATOM 3192 N LEU B 68 -13.038 -17.849 -10.177 1.00 0.00 N ATOM 3193 CA LEU B 68 -14.056 -18.159 -9.136 1.00 0.00 C ATOM 3194 C LEU B 68 -13.934 -19.634 -8.739 1.00 0.00 C ATOM 3195 O LEU B 68 -14.362 -20.040 -7.678 1.00 0.00 O ATOM 3196 CB LEU B 68 -15.458 -17.880 -9.698 1.00 0.00 C ATOM 3197 CG LEU B 68 -16.374 -17.347 -8.589 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -17.734 -16.970 -9.187 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.565 -18.424 -7.514 1.00 0.00 C ATOM 0 H LEU B 68 -13.414 -17.563 -11.081 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.893 -17.535 -8.257 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -15.395 -17.154 -10.509 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.878 -18.793 -10.119 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.919 -16.466 -8.137 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -18.385 -16.591 -8.399 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -17.597 -16.200 -9.946 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -18.188 -17.850 -9.641 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -17.216 -18.042 -6.728 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -17.017 -19.309 -7.962 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.597 -18.688 -7.087 1.00 0.00 H new ATOM 3211 N GLY B 69 -13.349 -20.437 -9.584 1.00 0.00 N ATOM 3212 CA GLY B 69 -13.197 -21.882 -9.255 1.00 0.00 C ATOM 3213 C GLY B 69 -12.161 -22.043 -8.141 1.00 0.00 C ATOM 3214 O GLY B 69 -12.412 -22.669 -7.132 1.00 0.00 O ATOM 0 H GLY B 69 -12.970 -20.155 -10.488 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -14.154 -22.297 -8.939 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -12.885 -22.437 -10.140 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.995 -21.481 -8.318 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.945 -21.603 -7.268 1.00 0.00 C ATOM 3220 C ALA B 70 -10.527 -21.200 -5.911 1.00 0.00 C ATOM 3221 O ALA B 70 -10.181 -21.756 -4.888 1.00 0.00 O ATOM 3222 CB ALA B 70 -8.772 -20.681 -7.613 1.00 0.00 C ATOM 0 H ALA B 70 -10.726 -20.944 -9.142 1.00 0.00 H new ATOM 0 HA ALA B 70 -9.597 -22.635 -7.221 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -8.003 -20.769 -6.846 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -8.356 -20.967 -8.579 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -9.122 -19.650 -7.660 1.00 0.00 H new ATOM 3228 N PHE B 71 -11.409 -20.238 -5.893 1.00 0.00 N ATOM 3229 CA PHE B 71 -12.010 -19.804 -4.600 1.00 0.00 C ATOM 3230 C PHE B 71 -12.877 -20.932 -4.036 1.00 0.00 C ATOM 3231 O PHE B 71 -12.759 -21.304 -2.887 1.00 0.00 O ATOM 3232 CB PHE B 71 -12.874 -18.558 -4.829 1.00 0.00 C ATOM 3233 CG PHE B 71 -12.004 -17.322 -4.783 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -11.492 -16.873 -3.560 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -11.711 -16.627 -5.962 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -10.689 -15.729 -3.515 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -10.906 -15.481 -5.917 1.00 0.00 C ATOM 3238 CZ PHE B 71 -10.396 -15.033 -4.694 1.00 0.00 C ATOM 0 H PHE B 71 -11.739 -19.735 -6.716 1.00 0.00 H new ATOM 0 HA PHE B 71 -11.216 -19.568 -3.892 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -13.378 -18.625 -5.793 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -13.651 -18.497 -4.067 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -11.717 -17.410 -2.651 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -12.105 -16.974 -6.906 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -10.295 -15.382 -2.571 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -10.679 -14.944 -6.826 1.00 0.00 H new ATOM 0 HZ PHE B 71 -9.776 -14.150 -4.659 1.00 0.00 H new ATOM 3248 N SER B 72 -13.745 -21.475 -4.840 1.00 0.00 N ATOM 3249 CA SER B 72 -14.622 -22.577 -4.354 1.00 0.00 C ATOM 3250 C SER B 72 -13.755 -23.720 -3.822 1.00 0.00 C ATOM 3251 O SER B 72 -14.141 -24.433 -2.917 1.00 0.00 O ATOM 3252 CB SER B 72 -15.486 -23.088 -5.508 1.00 0.00 C ATOM 3253 OG SER B 72 -16.549 -23.874 -4.987 1.00 0.00 O ATOM 0 H SER B 72 -13.886 -21.204 -5.813 1.00 0.00 H new ATOM 0 HA SER B 72 -15.265 -22.205 -3.556 1.00 0.00 H new ATOM 0 HB2 SER B 72 -15.885 -22.249 -6.078 1.00 0.00 H new ATOM 0 HB3 SER B 72 -14.882 -23.682 -6.194 1.00 0.00 H new ATOM 0 HG SER B 72 -17.361 -23.328 -4.928 1.00 0.00 H new ATOM 3259 N ASP B 73 -12.587 -23.898 -4.374 1.00 0.00 N ATOM 3260 CA ASP B 73 -11.699 -24.995 -3.896 1.00 0.00 C ATOM 3261 C ASP B 73 -11.390 -24.786 -2.413 1.00 0.00 C ATOM 3262 O ASP B 73 -11.361 -25.722 -1.638 1.00 0.00 O ATOM 3263 CB ASP B 73 -10.395 -24.982 -4.697 1.00 0.00 C ATOM 3264 CG ASP B 73 -9.645 -26.296 -4.471 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -9.341 -26.593 -3.328 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -9.387 -26.982 -5.447 1.00 0.00 O ATOM 0 H ASP B 73 -12.209 -23.332 -5.134 1.00 0.00 H new ATOM 0 HA ASP B 73 -12.198 -25.954 -4.033 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -10.609 -24.850 -5.758 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.775 -24.140 -4.390 1.00 0.00 H new ATOM 3271 N GLY B 74 -11.161 -23.566 -2.009 1.00 0.00 N ATOM 3272 CA GLY B 74 -10.858 -23.305 -0.575 1.00 0.00 C ATOM 3273 C GLY B 74 -12.055 -23.726 0.278 1.00 0.00 C ATOM 3274 O GLY B 74 -11.948 -24.585 1.131 1.00 0.00 O ATOM 0 H GLY B 74 -11.171 -22.741 -2.609 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -9.969 -23.858 -0.273 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -10.643 -22.247 -0.423 1.00 0.00 H new ATOM 3278 N LEU B 75 -13.194 -23.133 0.052 1.00 0.00 N ATOM 3279 CA LEU B 75 -14.397 -23.503 0.846 1.00 0.00 C ATOM 3280 C LEU B 75 -14.565 -25.023 0.831 1.00 0.00 C ATOM 3281 O LEU B 75 -15.130 -25.604 1.736 1.00 0.00 O ATOM 3282 CB LEU B 75 -15.639 -22.843 0.233 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.592 -21.321 0.459 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -14.998 -20.623 -0.769 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -17.008 -20.792 0.697 1.00 0.00 C ATOM 0 H LEU B 75 -13.343 -22.407 -0.649 1.00 0.00 H new ATOM 0 HA LEU B 75 -14.276 -23.160 1.873 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.686 -23.059 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -16.541 -23.258 0.683 1.00 0.00 H new ATOM 0 HG LEU B 75 -14.968 -21.115 1.329 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -14.970 -19.547 -0.598 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -13.986 -20.990 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -15.615 -20.835 -1.642 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -16.972 -19.714 0.857 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -17.629 -21.009 -0.172 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -17.434 -21.275 1.576 1.00 0.00 H new ATOM 3297 N ALA B 76 -14.074 -25.675 -0.188 1.00 0.00 N ATOM 3298 CA ALA B 76 -14.203 -27.156 -0.257 1.00 0.00 C ATOM 3299 C ALA B 76 -13.048 -27.805 0.508 1.00 0.00 C ATOM 3300 O ALA B 76 -12.969 -29.012 0.626 1.00 0.00 O ATOM 3301 CB ALA B 76 -14.162 -27.604 -1.720 1.00 0.00 C ATOM 0 H ALA B 76 -13.589 -25.244 -0.975 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.150 -27.459 0.189 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -14.256 -28.689 -1.771 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -14.985 -27.142 -2.265 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -13.215 -27.301 -2.167 1.00 0.00 H new ATOM 3307 N HIS B 77 -12.150 -27.014 1.028 1.00 0.00 N ATOM 3308 CA HIS B 77 -10.999 -27.586 1.784 1.00 0.00 C ATOM 3309 C HIS B 77 -10.226 -26.459 2.471 1.00 0.00 C ATOM 3310 O HIS B 77 -9.068 -26.225 2.188 1.00 0.00 O ATOM 3311 CB HIS B 77 -10.072 -28.324 0.815 1.00 0.00 C ATOM 3312 CG HIS B 77 -9.071 -29.130 1.595 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -9.433 -30.253 2.327 1.00 0.00 N ATOM 3314 CD2 HIS B 77 -7.715 -28.993 1.767 1.00 0.00 C ATOM 3315 CE1 HIS B 77 -8.316 -30.742 2.900 1.00 0.00 C ATOM 3316 NE2 HIS B 77 -7.246 -30.010 2.589 1.00 0.00 N ATOM 0 H HIS B 77 -12.163 -25.996 0.962 1.00 0.00 H new ATOM 0 HA HIS B 77 -11.369 -28.282 2.537 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -10.654 -28.977 0.165 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -9.558 -27.610 0.172 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -7.107 -28.214 1.330 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -8.291 -31.617 3.532 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -6.284 -30.164 2.891 1.00 0.00 H new ATOM 3325 N LEU B 78 -10.856 -25.758 3.375 1.00 0.00 N ATOM 3326 CA LEU B 78 -10.152 -24.647 4.078 1.00 0.00 C ATOM 3327 C LEU B 78 -9.097 -25.229 5.022 1.00 0.00 C ATOM 3328 O LEU B 78 -8.422 -24.511 5.732 1.00 0.00 O ATOM 3329 CB LEU B 78 -11.163 -23.830 4.890 1.00 0.00 C ATOM 3330 CG LEU B 78 -12.289 -23.337 3.976 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -13.470 -22.873 4.831 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -11.791 -22.163 3.126 1.00 0.00 C ATOM 0 H LEU B 78 -11.825 -25.906 3.657 1.00 0.00 H new ATOM 0 HA LEU B 78 -9.670 -24.002 3.343 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -11.576 -24.441 5.693 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -10.665 -22.981 5.359 1.00 0.00 H new ATOM 0 HG LEU B 78 -12.603 -24.151 3.322 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -14.273 -22.522 4.183 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -13.830 -23.705 5.436 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -13.150 -22.061 5.484 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -12.596 -21.816 2.478 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -11.475 -21.349 3.779 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -10.948 -22.487 2.516 1.00 0.00 H new ATOM 3344 N ASP B 79 -8.949 -26.525 5.035 1.00 0.00 N ATOM 3345 CA ASP B 79 -7.937 -27.150 5.934 1.00 0.00 C ATOM 3346 C ASP B 79 -6.561 -26.544 5.650 1.00 0.00 C ATOM 3347 O ASP B 79 -5.700 -26.507 6.507 1.00 0.00 O ATOM 3348 CB ASP B 79 -7.893 -28.659 5.682 1.00 0.00 C ATOM 3349 CG ASP B 79 -9.294 -29.247 5.858 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -9.892 -29.003 6.892 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -9.745 -29.931 4.954 1.00 0.00 O ATOM 0 H ASP B 79 -9.484 -27.178 4.463 1.00 0.00 H new ATOM 0 HA ASP B 79 -8.209 -26.964 6.973 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -7.527 -28.860 4.675 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -7.198 -29.134 6.375 1.00 0.00 H new ATOM 3356 N ASN B 80 -6.346 -26.070 4.453 1.00 0.00 N ATOM 3357 CA ASN B 80 -5.025 -25.467 4.116 1.00 0.00 C ATOM 3358 C ASN B 80 -5.109 -24.786 2.749 1.00 0.00 C ATOM 3359 O ASN B 80 -5.250 -25.431 1.730 1.00 0.00 O ATOM 3360 CB ASN B 80 -3.960 -26.565 4.075 1.00 0.00 C ATOM 3361 CG ASN B 80 -2.569 -25.927 4.066 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -2.067 -25.551 3.026 1.00 0.00 O ATOM 3363 ND2 ASN B 80 -1.922 -25.787 5.191 1.00 0.00 N ATOM 0 H ASN B 80 -7.028 -26.074 3.694 1.00 0.00 H new ATOM 0 HA ASN B 80 -4.758 -24.729 4.873 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -4.065 -27.221 4.939 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -4.094 -27.183 3.187 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -0.995 -25.362 5.197 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -2.344 -26.103 6.064 1.00 0.00 H new ATOM 3370 N LEU B 81 -5.023 -23.484 2.719 1.00 0.00 N ATOM 3371 CA LEU B 81 -5.098 -22.761 1.418 1.00 0.00 C ATOM 3372 C LEU B 81 -3.738 -22.824 0.720 1.00 0.00 C ATOM 3373 O LEU B 81 -3.620 -23.306 -0.389 1.00 0.00 O ATOM 3374 CB LEU B 81 -5.477 -21.299 1.669 1.00 0.00 C ATOM 3375 CG LEU B 81 -6.640 -21.232 2.661 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -7.154 -19.793 2.744 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -7.771 -22.150 2.189 1.00 0.00 C ATOM 0 H LEU B 81 -4.904 -22.890 3.539 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.852 -23.228 0.785 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.619 -20.753 2.062 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.758 -20.820 0.731 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.298 -21.556 3.644 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -7.983 -19.743 3.450 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.350 -19.138 3.081 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.496 -19.471 1.760 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.599 -22.101 2.897 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -8.115 -21.828 1.206 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.406 -23.175 2.128 1.00 0.00 H new ATOM 3389 N LYS B 82 -2.709 -22.338 1.360 1.00 0.00 N ATOM 3390 CA LYS B 82 -1.357 -22.370 0.731 1.00 0.00 C ATOM 3391 C LYS B 82 -1.093 -23.763 0.156 1.00 0.00 C ATOM 3392 O LYS B 82 -0.299 -23.931 -0.748 1.00 0.00 O ATOM 3393 CB LYS B 82 -0.297 -22.044 1.785 1.00 0.00 C ATOM 3394 CG LYS B 82 -0.480 -20.604 2.267 1.00 0.00 C ATOM 3395 CD LYS B 82 0.503 -20.316 3.403 1.00 0.00 C ATOM 3396 CE LYS B 82 0.096 -19.025 4.115 1.00 0.00 C ATOM 3397 NZ LYS B 82 -1.291 -19.163 4.643 1.00 0.00 N ATOM 0 H LYS B 82 -2.746 -21.921 2.290 1.00 0.00 H new ATOM 0 HA LYS B 82 -1.312 -21.633 -0.071 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -0.381 -22.733 2.625 1.00 0.00 H new ATOM 0 HB3 LYS B 82 0.700 -22.174 1.365 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -0.313 -19.910 1.443 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -1.503 -20.452 2.610 1.00 0.00 H new ATOM 0 HD2 LYS B 82 0.512 -21.146 4.109 1.00 0.00 H new ATOM 0 HD3 LYS B 82 1.515 -20.223 3.008 1.00 0.00 H new ATOM 0 HE2 LYS B 82 0.787 -18.814 4.931 1.00 0.00 H new ATOM 0 HE3 LYS B 82 0.151 -18.184 3.424 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -1.349 -18.724 5.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -1.956 -18.690 3.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -1.536 -20.171 4.715 1.00 0.00 H new ATOM 3411 N GLY B 83 -1.752 -24.763 0.673 1.00 0.00 N ATOM 3412 CA GLY B 83 -1.538 -26.144 0.155 1.00 0.00 C ATOM 3413 C GLY B 83 -1.983 -26.219 -1.306 1.00 0.00 C ATOM 3414 O GLY B 83 -1.252 -26.671 -2.165 1.00 0.00 O ATOM 0 H GLY B 83 -2.429 -24.684 1.432 1.00 0.00 H new ATOM 0 HA2 GLY B 83 -0.486 -26.416 0.240 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -2.101 -26.859 0.754 1.00 0.00 H new ATOM 3418 N THR B 84 -3.178 -25.781 -1.596 1.00 0.00 N ATOM 3419 CA THR B 84 -3.669 -25.831 -3.003 1.00 0.00 C ATOM 3420 C THR B 84 -3.201 -24.579 -3.748 1.00 0.00 C ATOM 3421 O THR B 84 -2.820 -24.634 -4.901 1.00 0.00 O ATOM 3422 CB THR B 84 -5.206 -25.911 -3.000 1.00 0.00 C ATOM 3423 OG1 THR B 84 -5.638 -26.671 -4.119 1.00 0.00 O ATOM 3424 CG2 THR B 84 -5.826 -24.511 -3.065 1.00 0.00 C ATOM 0 H THR B 84 -3.835 -25.391 -0.920 1.00 0.00 H new ATOM 0 HA THR B 84 -3.269 -26.711 -3.508 1.00 0.00 H new ATOM 0 HB THR B 84 -5.528 -26.389 -2.075 1.00 0.00 H new ATOM 0 HG1 THR B 84 -6.616 -26.726 -4.119 1.00 0.00 H new ATOM 0 HG21 THR B 84 -6.913 -24.594 -3.062 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.504 -23.930 -2.201 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.503 -24.012 -3.979 1.00 0.00 H new ATOM 3432 N PHE B 85 -3.228 -23.454 -3.095 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.788 -22.193 -3.757 1.00 0.00 C ATOM 3434 C PHE B 85 -1.271 -22.221 -3.959 1.00 0.00 C ATOM 3435 O PHE B 85 -0.665 -21.229 -4.311 1.00 0.00 O ATOM 3436 CB PHE B 85 -3.162 -20.997 -2.875 1.00 0.00 C ATOM 3437 CG PHE B 85 -4.634 -20.695 -3.029 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -5.079 -19.905 -4.095 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.553 -21.205 -2.106 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -6.443 -19.625 -4.239 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -6.918 -20.926 -2.249 1.00 0.00 C ATOM 3442 CZ PHE B 85 -7.362 -20.136 -3.315 1.00 0.00 C ATOM 0 H PHE B 85 -3.536 -23.351 -2.128 1.00 0.00 H new ATOM 0 HA PHE B 85 -3.281 -22.102 -4.725 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -2.932 -21.215 -1.832 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -2.570 -20.126 -3.156 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -4.369 -19.511 -4.807 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -5.210 -21.814 -1.283 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -6.786 -19.015 -5.062 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.628 -21.320 -1.537 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.415 -19.920 -3.425 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.653 -23.350 -3.742 1.00 0.00 N ATOM 3453 CA ALA B 86 0.823 -23.434 -3.925 1.00 0.00 C ATOM 3454 C ALA B 86 1.161 -23.281 -5.408 1.00 0.00 C ATOM 3455 O ALA B 86 2.182 -22.728 -5.769 1.00 0.00 O ATOM 3456 CB ALA B 86 1.325 -24.791 -3.426 1.00 0.00 C ATOM 0 H ALA B 86 -1.105 -24.215 -3.447 1.00 0.00 H new ATOM 0 HA ALA B 86 1.304 -22.638 -3.357 1.00 0.00 H new ATOM 0 HB1 ALA B 86 2.405 -24.851 -3.560 1.00 0.00 H new ATOM 0 HB2 ALA B 86 1.084 -24.902 -2.369 1.00 0.00 H new ATOM 0 HB3 ALA B 86 0.844 -25.588 -3.993 1.00 0.00 H new ATOM 3462 N THR B 87 0.312 -23.764 -6.274 1.00 0.00 N ATOM 3463 CA THR B 87 0.583 -23.645 -7.733 1.00 0.00 C ATOM 3464 C THR B 87 0.159 -22.257 -8.218 1.00 0.00 C ATOM 3465 O THR B 87 0.928 -21.541 -8.828 1.00 0.00 O ATOM 3466 CB THR B 87 -0.208 -24.715 -8.490 1.00 0.00 C ATOM 3467 OG1 THR B 87 -1.546 -24.737 -8.012 1.00 0.00 O ATOM 3468 CG2 THR B 87 0.439 -26.082 -8.267 1.00 0.00 C ATOM 0 H THR B 87 -0.559 -24.237 -6.032 1.00 0.00 H new ATOM 0 HA THR B 87 1.648 -23.785 -7.917 1.00 0.00 H new ATOM 0 HB THR B 87 -0.206 -24.485 -9.555 1.00 0.00 H new ATOM 0 HG1 THR B 87 -1.620 -25.381 -7.277 1.00 0.00 H new ATOM 0 HG21 THR B 87 -0.124 -26.844 -8.806 1.00 0.00 H new ATOM 0 HG22 THR B 87 1.465 -26.063 -8.633 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.438 -26.316 -7.202 1.00 0.00 H new ATOM 3476 N LEU B 88 -1.059 -21.871 -7.953 1.00 0.00 N ATOM 3477 CA LEU B 88 -1.527 -20.528 -8.398 1.00 0.00 C ATOM 3478 C LEU B 88 -0.530 -19.466 -7.933 1.00 0.00 C ATOM 3479 O LEU B 88 -0.090 -18.634 -8.700 1.00 0.00 O ATOM 3480 CB LEU B 88 -2.902 -20.236 -7.795 1.00 0.00 C ATOM 3481 CG LEU B 88 -3.838 -21.422 -8.044 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -5.232 -21.093 -7.506 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -3.925 -21.702 -9.548 1.00 0.00 C ATOM 0 H LEU B 88 -1.749 -22.427 -7.448 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.600 -20.511 -9.485 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.809 -20.053 -6.725 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.319 -19.332 -8.238 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.449 -22.303 -7.534 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -5.899 -21.937 -7.683 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -5.172 -20.896 -6.436 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.620 -20.211 -8.016 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -4.592 -22.546 -9.723 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -4.313 -20.821 -10.060 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.933 -21.938 -9.932 1.00 0.00 H new ATOM 3495 N SER B 89 -0.169 -19.489 -6.679 1.00 0.00 N ATOM 3496 CA SER B 89 0.801 -18.482 -6.166 1.00 0.00 C ATOM 3497 C SER B 89 2.116 -18.604 -6.939 1.00 0.00 C ATOM 3498 O SER B 89 2.646 -17.632 -7.439 1.00 0.00 O ATOM 3499 CB SER B 89 1.058 -18.732 -4.679 1.00 0.00 C ATOM 3500 OG SER B 89 -0.184 -18.911 -4.012 1.00 0.00 O ATOM 0 H SER B 89 -0.504 -20.161 -5.989 1.00 0.00 H new ATOM 0 HA SER B 89 0.391 -17.481 -6.299 1.00 0.00 H new ATOM 0 HB2 SER B 89 1.684 -19.615 -4.550 1.00 0.00 H new ATOM 0 HB3 SER B 89 1.599 -17.891 -4.245 1.00 0.00 H new ATOM 0 HG SER B 89 -0.295 -19.856 -3.776 1.00 0.00 H new ATOM 3506 N GLU B 90 2.644 -19.793 -7.043 1.00 0.00 N ATOM 3507 CA GLU B 90 3.922 -19.978 -7.787 1.00 0.00 C ATOM 3508 C GLU B 90 3.707 -19.628 -9.260 1.00 0.00 C ATOM 3509 O GLU B 90 4.556 -19.036 -9.897 1.00 0.00 O ATOM 3510 CB GLU B 90 4.373 -21.435 -7.670 1.00 0.00 C ATOM 3511 CG GLU B 90 5.670 -21.633 -8.458 1.00 0.00 C ATOM 3512 CD GLU B 90 6.318 -22.958 -8.051 1.00 0.00 C ATOM 3513 OE1 GLU B 90 5.825 -23.990 -8.474 1.00 0.00 O ATOM 3514 OE2 GLU B 90 7.297 -22.916 -7.323 1.00 0.00 O ATOM 0 H GLU B 90 2.246 -20.644 -6.645 1.00 0.00 H new ATOM 0 HA GLU B 90 4.687 -19.326 -7.365 1.00 0.00 H new ATOM 0 HB2 GLU B 90 4.528 -21.696 -6.623 1.00 0.00 H new ATOM 0 HB3 GLU B 90 3.598 -22.099 -8.053 1.00 0.00 H new ATOM 0 HG2 GLU B 90 5.462 -21.632 -9.528 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.355 -20.807 -8.265 1.00 0.00 H new ATOM 3521 N LEU B 91 2.578 -19.987 -9.806 1.00 0.00 N ATOM 3522 CA LEU B 91 2.314 -19.672 -11.238 1.00 0.00 C ATOM 3523 C LEU B 91 2.003 -18.181 -11.380 1.00 0.00 C ATOM 3524 O LEU B 91 2.313 -17.566 -12.379 1.00 0.00 O ATOM 3525 CB LEU B 91 1.119 -20.494 -11.732 1.00 0.00 C ATOM 3526 CG LEU B 91 0.787 -20.113 -13.186 1.00 0.00 C ATOM 3527 CD1 LEU B 91 0.475 -21.375 -13.994 1.00 0.00 C ATOM 3528 CD2 LEU B 91 -0.434 -19.186 -13.215 1.00 0.00 C ATOM 0 H LEU B 91 1.829 -20.484 -9.324 1.00 0.00 H new ATOM 0 HA LEU B 91 3.193 -19.919 -11.833 1.00 0.00 H new ATOM 0 HB2 LEU B 91 1.347 -21.558 -11.669 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.254 -20.315 -11.093 1.00 0.00 H new ATOM 0 HG LEU B 91 1.645 -19.601 -13.621 1.00 0.00 H new ATOM 0 HD11 LEU B 91 0.241 -21.100 -15.022 1.00 0.00 H new ATOM 0 HD12 LEU B 91 1.341 -22.037 -13.984 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.379 -21.888 -13.552 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -0.664 -18.920 -14.247 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -1.289 -19.697 -12.773 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.218 -18.282 -12.646 1.00 0.00 H new ATOM 3540 N HIS B 92 1.391 -17.594 -10.391 1.00 0.00 N ATOM 3541 CA HIS B 92 1.061 -16.145 -10.478 1.00 0.00 C ATOM 3542 C HIS B 92 2.267 -15.315 -10.032 1.00 0.00 C ATOM 3543 O HIS B 92 2.374 -14.145 -10.337 1.00 0.00 O ATOM 3544 CB HIS B 92 -0.129 -15.838 -9.568 1.00 0.00 C ATOM 3545 CG HIS B 92 -1.386 -16.397 -10.177 1.00 0.00 C ATOM 3546 ND1 HIS B 92 -1.507 -17.736 -10.525 1.00 0.00 N ATOM 3547 CD2 HIS B 92 -2.584 -15.813 -10.508 1.00 0.00 C ATOM 3548 CE1 HIS B 92 -2.739 -17.911 -11.039 1.00 0.00 C ATOM 3549 NE2 HIS B 92 -3.432 -16.772 -11.050 1.00 0.00 N ATOM 0 H HIS B 92 1.105 -18.054 -9.527 1.00 0.00 H new ATOM 0 HA HIS B 92 0.809 -15.894 -11.508 1.00 0.00 H new ATOM 0 HB2 HIS B 92 0.033 -16.272 -8.581 1.00 0.00 H new ATOM 0 HB3 HIS B 92 -0.227 -14.761 -9.431 1.00 0.00 H new ATOM 0 HD1 HIS B 92 -0.793 -18.455 -10.412 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -2.829 -14.770 -10.369 1.00 0.00 H new ATOM 0 HE1 HIS B 92 -3.119 -18.856 -11.398 1.00 0.00 H new ATOM 3558 N CYS B 93 3.168 -15.908 -9.298 1.00 0.00 N ATOM 3559 CA CYS B 93 4.359 -15.149 -8.818 1.00 0.00 C ATOM 3560 C CYS B 93 5.455 -15.117 -9.892 1.00 0.00 C ATOM 3561 O CYS B 93 5.881 -14.064 -10.323 1.00 0.00 O ATOM 3562 CB CYS B 93 4.911 -15.821 -7.559 1.00 0.00 C ATOM 3563 SG CYS B 93 6.260 -14.821 -6.885 1.00 0.00 S ATOM 0 H CYS B 93 3.132 -16.886 -9.009 1.00 0.00 H new ATOM 0 HA CYS B 93 4.054 -14.126 -8.599 1.00 0.00 H new ATOM 0 HB2 CYS B 93 4.121 -15.932 -6.817 1.00 0.00 H new ATOM 0 HB3 CYS B 93 5.270 -16.823 -7.796 1.00 0.00 H new ATOM 0 HG CYS B 93 5.771 -13.899 -6.110 1.00 0.00 H new ATOM 3569 N ASP B 94 5.939 -16.259 -10.301 1.00 0.00 N ATOM 3570 CA ASP B 94 7.036 -16.284 -11.317 1.00 0.00 C ATOM 3571 C ASP B 94 6.481 -16.247 -12.745 1.00 0.00 C ATOM 3572 O ASP B 94 7.088 -15.684 -13.634 1.00 0.00 O ATOM 3573 CB ASP B 94 7.860 -17.558 -11.132 1.00 0.00 C ATOM 3574 CG ASP B 94 8.462 -17.579 -9.725 1.00 0.00 C ATOM 3575 OD1 ASP B 94 8.281 -16.606 -9.011 1.00 0.00 O ATOM 3576 OD2 ASP B 94 9.092 -18.567 -9.385 1.00 0.00 O ATOM 0 H ASP B 94 5.625 -17.174 -9.978 1.00 0.00 H new ATOM 0 HA ASP B 94 7.657 -15.400 -11.171 1.00 0.00 H new ATOM 0 HB2 ASP B 94 7.231 -18.435 -11.283 1.00 0.00 H new ATOM 0 HB3 ASP B 94 8.653 -17.602 -11.879 1.00 0.00 H new ATOM 3581 N LYS B 95 5.359 -16.859 -12.987 1.00 0.00 N ATOM 3582 CA LYS B 95 4.810 -16.871 -14.376 1.00 0.00 C ATOM 3583 C LYS B 95 4.103 -15.544 -14.688 1.00 0.00 C ATOM 3584 O LYS B 95 4.369 -14.919 -15.695 1.00 0.00 O ATOM 3585 CB LYS B 95 3.819 -18.037 -14.524 1.00 0.00 C ATOM 3586 CG LYS B 95 4.154 -18.858 -15.778 1.00 0.00 C ATOM 3587 CD LYS B 95 5.364 -19.761 -15.500 1.00 0.00 C ATOM 3588 CE LYS B 95 4.893 -21.090 -14.901 1.00 0.00 C ATOM 3589 NZ LYS B 95 4.367 -21.965 -15.986 1.00 0.00 N ATOM 0 H LYS B 95 4.798 -17.350 -12.291 1.00 0.00 H new ATOM 0 HA LYS B 95 5.633 -16.998 -15.080 1.00 0.00 H new ATOM 0 HB2 LYS B 95 3.861 -18.674 -13.641 1.00 0.00 H new ATOM 0 HB3 LYS B 95 2.801 -17.653 -14.592 1.00 0.00 H new ATOM 0 HG2 LYS B 95 3.295 -19.464 -16.067 1.00 0.00 H new ATOM 0 HG3 LYS B 95 4.370 -18.192 -16.613 1.00 0.00 H new ATOM 0 HD2 LYS B 95 5.914 -19.942 -16.424 1.00 0.00 H new ATOM 0 HD3 LYS B 95 6.050 -19.265 -14.813 1.00 0.00 H new ATOM 0 HE2 LYS B 95 5.719 -21.584 -14.389 1.00 0.00 H new ATOM 0 HE3 LYS B 95 4.118 -20.911 -14.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 4.238 -22.930 -15.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 3.454 -21.595 -16.318 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 5.042 -21.981 -16.777 1.00 0.00 H new ATOM 3603 N LEU B 96 3.198 -15.116 -13.849 1.00 0.00 N ATOM 3604 CA LEU B 96 2.472 -13.839 -14.123 1.00 0.00 C ATOM 3605 C LEU B 96 3.058 -12.704 -13.277 1.00 0.00 C ATOM 3606 O LEU B 96 3.078 -11.562 -13.691 1.00 0.00 O ATOM 3607 CB LEU B 96 0.990 -14.013 -13.784 1.00 0.00 C ATOM 3608 CG LEU B 96 0.506 -15.374 -14.291 1.00 0.00 C ATOM 3609 CD1 LEU B 96 -0.993 -15.517 -14.018 1.00 0.00 C ATOM 3610 CD2 LEU B 96 0.761 -15.477 -15.797 1.00 0.00 C ATOM 0 H LEU B 96 2.930 -15.593 -12.988 1.00 0.00 H new ATOM 0 HA LEU B 96 2.582 -13.588 -15.178 1.00 0.00 H new ATOM 0 HB2 LEU B 96 0.842 -13.941 -12.707 1.00 0.00 H new ATOM 0 HB3 LEU B 96 0.405 -13.214 -14.240 1.00 0.00 H new ATOM 0 HG LEU B 96 1.047 -16.167 -13.775 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -1.338 -16.486 -14.379 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -1.176 -15.443 -12.946 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -1.534 -14.724 -14.534 1.00 0.00 H new ATOM 0 HD21 LEU B 96 0.417 -16.446 -16.159 1.00 0.00 H new ATOM 0 HD22 LEU B 96 0.220 -14.684 -16.313 1.00 0.00 H new ATOM 0 HD23 LEU B 96 1.828 -15.375 -15.993 1.00 0.00 H new ATOM 3622 N HIS B 97 3.530 -13.003 -12.097 1.00 0.00 N ATOM 3623 CA HIS B 97 4.105 -11.934 -11.233 1.00 0.00 C ATOM 3624 C HIS B 97 3.084 -10.806 -11.068 1.00 0.00 C ATOM 3625 O HIS B 97 3.367 -9.653 -11.325 1.00 0.00 O ATOM 3626 CB HIS B 97 5.384 -11.385 -11.879 1.00 0.00 C ATOM 3627 CG HIS B 97 5.877 -10.201 -11.094 1.00 0.00 C ATOM 3628 ND1 HIS B 97 6.541 -9.140 -11.694 1.00 0.00 N ATOM 3629 CD2 HIS B 97 5.807 -9.891 -9.757 1.00 0.00 C ATOM 3630 CE1 HIS B 97 6.841 -8.251 -10.729 1.00 0.00 C ATOM 3631 NE2 HIS B 97 6.416 -8.663 -9.534 1.00 0.00 N ATOM 0 H HIS B 97 3.542 -13.940 -11.695 1.00 0.00 H new ATOM 0 HA HIS B 97 4.346 -12.348 -10.254 1.00 0.00 H new ATOM 0 HB2 HIS B 97 6.150 -12.160 -11.908 1.00 0.00 H new ATOM 0 HB3 HIS B 97 5.186 -11.094 -12.911 1.00 0.00 H new ATOM 0 HD2 HIS B 97 5.349 -10.507 -8.997 1.00 0.00 H new ATOM 0 HE1 HIS B 97 7.361 -7.320 -10.901 1.00 0.00 H new ATOM 0 HE2 HIS B 97 6.517 -8.178 -8.643 1.00 0.00 H new ATOM 3640 N VAL B 98 1.896 -11.130 -10.636 1.00 0.00 N ATOM 3641 CA VAL B 98 0.859 -10.075 -10.448 1.00 0.00 C ATOM 3642 C VAL B 98 1.163 -9.295 -9.166 1.00 0.00 C ATOM 3643 O VAL B 98 1.306 -9.865 -8.102 1.00 0.00 O ATOM 3644 CB VAL B 98 -0.522 -10.726 -10.335 1.00 0.00 C ATOM 3645 CG1 VAL B 98 -1.605 -9.676 -10.596 1.00 0.00 C ATOM 3646 CG2 VAL B 98 -0.643 -11.850 -11.368 1.00 0.00 C ATOM 0 H VAL B 98 1.598 -12.078 -10.405 1.00 0.00 H new ATOM 0 HA VAL B 98 0.868 -9.397 -11.302 1.00 0.00 H new ATOM 0 HB VAL B 98 -0.648 -11.137 -9.333 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -2.588 -10.140 -10.516 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -1.520 -8.875 -9.861 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -1.479 -9.264 -11.597 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -1.626 -12.314 -11.288 1.00 0.00 H new ATOM 0 HG22 VAL B 98 -0.516 -11.439 -12.370 1.00 0.00 H new ATOM 0 HG23 VAL B 98 0.127 -12.599 -11.183 1.00 0.00 H new ATOM 3656 N ASP B 99 1.264 -7.998 -9.257 1.00 0.00 N ATOM 3657 CA ASP B 99 1.561 -7.190 -8.041 1.00 0.00 C ATOM 3658 C ASP B 99 0.612 -7.604 -6.910 1.00 0.00 C ATOM 3659 O ASP B 99 -0.530 -7.944 -7.150 1.00 0.00 O ATOM 3660 CB ASP B 99 1.363 -5.706 -8.355 1.00 0.00 C ATOM 3661 CG ASP B 99 2.042 -5.369 -9.685 1.00 0.00 C ATOM 3662 OD1 ASP B 99 3.169 -5.793 -9.876 1.00 0.00 O ATOM 3663 OD2 ASP B 99 1.422 -4.694 -10.490 1.00 0.00 O ATOM 0 H ASP B 99 1.154 -7.463 -10.119 1.00 0.00 H new ATOM 0 HA ASP B 99 2.592 -7.362 -7.732 1.00 0.00 H new ATOM 0 HB2 ASP B 99 0.299 -5.474 -8.409 1.00 0.00 H new ATOM 0 HB3 ASP B 99 1.783 -5.095 -7.556 1.00 0.00 H new ATOM 3668 N PRO B 100 1.076 -7.575 -5.686 1.00 0.00 N ATOM 3669 CA PRO B 100 0.248 -7.954 -4.502 1.00 0.00 C ATOM 3670 C PRO B 100 -0.852 -6.925 -4.212 1.00 0.00 C ATOM 3671 O PRO B 100 -1.748 -7.165 -3.428 1.00 0.00 O ATOM 3672 CB PRO B 100 1.257 -8.004 -3.350 1.00 0.00 C ATOM 3673 CG PRO B 100 2.369 -7.099 -3.766 1.00 0.00 C ATOM 3674 CD PRO B 100 2.440 -7.180 -5.291 1.00 0.00 C ATOM 0 HA PRO B 100 -0.276 -8.897 -4.659 1.00 0.00 H new ATOM 0 HB2 PRO B 100 0.805 -7.670 -2.416 1.00 0.00 H new ATOM 0 HB3 PRO B 100 1.616 -9.020 -3.185 1.00 0.00 H new ATOM 0 HG2 PRO B 100 2.181 -6.076 -3.439 1.00 0.00 H new ATOM 0 HG3 PRO B 100 3.312 -7.409 -3.316 1.00 0.00 H new ATOM 0 HD2 PRO B 100 2.722 -6.223 -5.730 1.00 0.00 H new ATOM 0 HD3 PRO B 100 3.179 -7.911 -5.619 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.788 -5.782 -4.838 1.00 0.00 N ATOM 3683 CA GLU B 101 -1.826 -4.738 -4.599 1.00 0.00 C ATOM 3684 C GLU B 101 -2.931 -4.868 -5.649 1.00 0.00 C ATOM 3685 O GLU B 101 -3.188 -3.956 -6.409 1.00 0.00 O ATOM 3686 CB GLU B 101 -1.187 -3.352 -4.701 1.00 0.00 C ATOM 3687 CG GLU B 101 -0.130 -3.195 -3.606 1.00 0.00 C ATOM 3688 CD GLU B 101 0.527 -1.819 -3.724 1.00 0.00 C ATOM 3689 OE1 GLU B 101 1.357 -1.655 -4.602 1.00 0.00 O ATOM 3690 OE2 GLU B 101 0.189 -0.952 -2.934 1.00 0.00 O ATOM 0 H GLU B 101 -0.061 -5.525 -5.506 1.00 0.00 H new ATOM 0 HA GLU B 101 -2.252 -4.870 -3.605 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -0.731 -3.221 -5.682 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -1.950 -2.580 -4.598 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -0.589 -3.307 -2.624 1.00 0.00 H new ATOM 0 HG3 GLU B 101 0.623 -3.978 -3.697 1.00 0.00 H new ATOM 3697 N ASN B 102 -3.588 -5.995 -5.698 1.00 0.00 N ATOM 3698 CA ASN B 102 -4.676 -6.183 -6.700 1.00 0.00 C ATOM 3699 C ASN B 102 -5.742 -7.122 -6.128 1.00 0.00 C ATOM 3700 O ASN B 102 -6.925 -6.853 -6.204 1.00 0.00 O ATOM 3701 CB ASN B 102 -4.094 -6.794 -7.977 1.00 0.00 C ATOM 3702 CG ASN B 102 -3.251 -5.747 -8.706 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -2.047 -5.878 -8.800 1.00 0.00 O ATOM 3704 ND2 ASN B 102 -3.836 -4.705 -9.230 1.00 0.00 N ATOM 0 H ASN B 102 -3.418 -6.794 -5.087 1.00 0.00 H new ATOM 0 HA ASN B 102 -5.127 -5.218 -6.930 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -3.482 -7.662 -7.731 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -4.898 -7.144 -8.624 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -3.282 -4.001 -9.718 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -4.847 -4.594 -9.151 1.00 0.00 H new ATOM 3711 N PHE B 103 -5.332 -8.222 -5.558 1.00 0.00 N ATOM 3712 CA PHE B 103 -6.322 -9.176 -4.984 1.00 0.00 C ATOM 3713 C PHE B 103 -7.276 -8.428 -4.051 1.00 0.00 C ATOM 3714 O PHE B 103 -8.479 -8.587 -4.122 1.00 0.00 O ATOM 3715 CB PHE B 103 -5.583 -10.267 -4.201 1.00 0.00 C ATOM 3716 CG PHE B 103 -4.262 -10.563 -4.871 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -4.195 -10.704 -6.262 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -3.100 -10.698 -4.099 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -2.970 -10.978 -6.881 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -1.876 -10.971 -4.718 1.00 0.00 C ATOM 3721 CZ PHE B 103 -1.810 -11.112 -6.109 1.00 0.00 C ATOM 0 H PHE B 103 -4.355 -8.501 -5.465 1.00 0.00 H new ATOM 0 HA PHE B 103 -6.895 -9.634 -5.790 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -5.417 -9.943 -3.174 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -6.190 -11.171 -4.156 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -5.090 -10.601 -6.858 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -3.150 -10.591 -3.025 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -2.920 -11.086 -7.954 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -0.981 -11.073 -4.122 1.00 0.00 H new ATOM 0 HZ PHE B 103 -0.865 -11.324 -6.586 1.00 0.00 H new ATOM 3731 N ARG B 104 -6.752 -7.614 -3.178 1.00 0.00 N ATOM 3732 CA ARG B 104 -7.633 -6.858 -2.243 1.00 0.00 C ATOM 3733 C ARG B 104 -8.771 -6.205 -3.031 1.00 0.00 C ATOM 3734 O ARG B 104 -9.794 -5.848 -2.481 1.00 0.00 O ATOM 3735 CB ARG B 104 -6.816 -5.774 -1.533 1.00 0.00 C ATOM 3736 CG ARG B 104 -5.735 -6.425 -0.658 1.00 0.00 C ATOM 3737 CD ARG B 104 -6.313 -6.794 0.713 1.00 0.00 C ATOM 3738 NE ARG B 104 -7.144 -8.025 0.591 1.00 0.00 N ATOM 3739 CZ ARG B 104 -8.053 -8.293 1.488 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -8.234 -7.483 2.494 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -8.781 -9.371 1.378 1.00 0.00 N ATOM 0 H ARG B 104 -5.753 -7.439 -3.071 1.00 0.00 H new ATOM 0 HA ARG B 104 -8.048 -7.542 -1.503 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -6.354 -5.115 -2.268 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -7.471 -5.156 -0.918 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -5.348 -7.318 -1.150 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -4.896 -5.740 -0.534 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -5.506 -6.957 1.427 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -6.917 -5.972 1.097 1.00 0.00 H new ATOM 0 HE ARG B 104 -7.002 -8.659 -0.195 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -7.665 -6.641 2.579 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -8.944 -7.692 3.196 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -8.639 -10.004 0.591 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -9.491 -9.580 2.079 1.00 0.00 H new ATOM 3755 N LEU B 105 -8.601 -6.046 -4.316 1.00 0.00 N ATOM 3756 CA LEU B 105 -9.672 -5.416 -5.139 1.00 0.00 C ATOM 3757 C LEU B 105 -10.643 -6.493 -5.630 1.00 0.00 C ATOM 3758 O LEU B 105 -11.829 -6.434 -5.374 1.00 0.00 O ATOM 3759 CB LEU B 105 -9.041 -4.710 -6.342 1.00 0.00 C ATOM 3760 CG LEU B 105 -7.813 -3.922 -5.886 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -7.235 -3.148 -7.073 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -8.215 -2.939 -4.784 1.00 0.00 C ATOM 0 H LEU B 105 -7.766 -6.325 -4.831 1.00 0.00 H new ATOM 0 HA LEU B 105 -10.214 -4.690 -4.534 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -8.756 -5.442 -7.098 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -9.765 -4.039 -6.804 1.00 0.00 H new ATOM 0 HG LEU B 105 -7.062 -4.612 -5.500 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -6.359 -2.586 -6.749 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -6.947 -3.847 -7.858 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -7.986 -2.459 -7.459 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -7.339 -2.378 -4.460 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -8.966 -2.249 -5.168 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -8.627 -3.489 -3.938 1.00 0.00 H new ATOM 3774 N LEU B 106 -10.151 -7.475 -6.336 1.00 0.00 N ATOM 3775 CA LEU B 106 -11.049 -8.551 -6.844 1.00 0.00 C ATOM 3776 C LEU B 106 -11.948 -9.045 -5.709 1.00 0.00 C ATOM 3777 O LEU B 106 -12.989 -9.629 -5.938 1.00 0.00 O ATOM 3778 CB LEU B 106 -10.202 -9.714 -7.374 1.00 0.00 C ATOM 3779 CG LEU B 106 -11.103 -10.750 -8.073 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -10.402 -11.281 -9.327 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -11.382 -11.922 -7.123 1.00 0.00 C ATOM 0 H LEU B 106 -9.167 -7.578 -6.583 1.00 0.00 H new ATOM 0 HA LEU B 106 -11.669 -8.158 -7.650 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -9.454 -9.340 -8.073 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -9.663 -10.185 -6.552 1.00 0.00 H new ATOM 0 HG LEU B 106 -12.042 -10.272 -8.350 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -11.042 -12.014 -9.819 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -10.204 -10.455 -10.010 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -9.461 -11.753 -9.045 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -12.020 -12.651 -7.623 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -10.441 -12.395 -6.842 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -11.884 -11.554 -6.228 1.00 0.00 H new ATOM 3793 N GLY B 107 -11.554 -8.819 -4.485 1.00 0.00 N ATOM 3794 CA GLY B 107 -12.386 -9.279 -3.336 1.00 0.00 C ATOM 3795 C GLY B 107 -13.509 -8.272 -3.077 1.00 0.00 C ATOM 3796 O GLY B 107 -14.595 -8.632 -2.669 1.00 0.00 O ATOM 0 H GLY B 107 -10.692 -8.336 -4.231 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -12.807 -10.261 -3.550 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -11.767 -9.385 -2.445 1.00 0.00 H new ATOM 3800 N ASN B 108 -13.255 -7.013 -3.309 1.00 0.00 N ATOM 3801 CA ASN B 108 -14.309 -5.985 -3.073 1.00 0.00 C ATOM 3802 C ASN B 108 -15.230 -5.905 -4.292 1.00 0.00 C ATOM 3803 O ASN B 108 -16.325 -5.382 -4.221 1.00 0.00 O ATOM 3804 CB ASN B 108 -13.649 -4.624 -2.843 1.00 0.00 C ATOM 3805 CG ASN B 108 -12.818 -4.669 -1.559 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -11.587 -4.238 -1.578 1.00 0.00 O flip ATOM 3807 ND2 ASN B 108 -13.294 -5.103 -0.528 1.00 0.00 N flip ATOM 0 H ASN B 108 -12.365 -6.652 -3.651 1.00 0.00 H new ATOM 0 HA ASN B 108 -14.894 -6.260 -2.195 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -13.014 -4.368 -3.691 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -14.410 -3.847 -2.769 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -14.257 -5.440 -0.513 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -12.731 -5.130 0.322 1.00 0.00 H new ATOM 3814 N VAL B 109 -14.797 -6.418 -5.411 1.00 0.00 N ATOM 3815 CA VAL B 109 -15.649 -6.369 -6.633 1.00 0.00 C ATOM 3816 C VAL B 109 -16.644 -7.533 -6.610 1.00 0.00 C ATOM 3817 O VAL B 109 -17.841 -7.338 -6.683 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.763 -6.481 -7.876 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -15.642 -6.572 -9.125 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -13.867 -5.245 -7.973 1.00 0.00 C ATOM 0 H VAL B 109 -13.890 -6.869 -5.532 1.00 0.00 H new ATOM 0 HA VAL B 109 -16.194 -5.426 -6.658 1.00 0.00 H new ATOM 0 HB VAL B 109 -14.145 -7.376 -7.802 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -15.010 -6.652 -10.010 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -16.282 -7.451 -9.056 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -16.261 -5.678 -9.200 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -13.235 -5.322 -8.858 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -14.487 -4.351 -8.047 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -13.240 -5.179 -7.084 1.00 0.00 H new ATOM 3830 N LEU B 110 -16.158 -8.739 -6.511 1.00 0.00 N ATOM 3831 CA LEU B 110 -17.075 -9.913 -6.485 1.00 0.00 C ATOM 3832 C LEU B 110 -18.193 -9.665 -5.469 1.00 0.00 C ATOM 3833 O LEU B 110 -19.363 -9.771 -5.781 1.00 0.00 O ATOM 3834 CB LEU B 110 -16.281 -11.166 -6.089 1.00 0.00 C ATOM 3835 CG LEU B 110 -16.928 -12.410 -6.706 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -16.093 -13.644 -6.358 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -18.345 -12.581 -6.151 1.00 0.00 C ATOM 0 H LEU B 110 -15.165 -8.963 -6.447 1.00 0.00 H new ATOM 0 HA LEU B 110 -17.514 -10.059 -7.472 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -15.249 -11.076 -6.429 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -16.252 -11.261 -5.004 1.00 0.00 H new ATOM 0 HG LEU B 110 -16.975 -12.294 -7.789 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -16.553 -14.530 -6.797 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -15.085 -13.524 -6.754 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -16.046 -13.758 -5.275 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -18.804 -13.466 -6.591 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -18.300 -12.696 -5.068 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -18.941 -11.703 -6.398 1.00 0.00 H new ATOM 3849 N VAL B 111 -17.844 -9.337 -4.255 1.00 0.00 N ATOM 3850 CA VAL B 111 -18.886 -9.084 -3.220 1.00 0.00 C ATOM 3851 C VAL B 111 -19.968 -8.167 -3.794 1.00 0.00 C ATOM 3852 O VAL B 111 -21.145 -8.358 -3.560 1.00 0.00 O ATOM 3853 CB VAL B 111 -18.244 -8.413 -2.004 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -19.323 -8.088 -0.971 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -17.216 -9.362 -1.385 1.00 0.00 C ATOM 0 H VAL B 111 -16.881 -9.233 -3.935 1.00 0.00 H new ATOM 0 HA VAL B 111 -19.335 -10.031 -2.920 1.00 0.00 H new ATOM 0 HB VAL B 111 -17.751 -7.492 -2.315 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -18.865 -7.610 -0.105 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -20.057 -7.414 -1.412 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -19.817 -9.008 -0.659 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -16.757 -8.886 -0.518 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -17.711 -10.282 -1.074 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -16.446 -9.595 -2.121 1.00 0.00 H new ATOM 3865 N CYS B 112 -19.580 -7.170 -4.543 1.00 0.00 N ATOM 3866 CA CYS B 112 -20.588 -6.243 -5.130 1.00 0.00 C ATOM 3867 C CYS B 112 -21.487 -7.013 -6.100 1.00 0.00 C ATOM 3868 O CYS B 112 -22.660 -6.727 -6.233 1.00 0.00 O ATOM 3869 CB CYS B 112 -19.872 -5.118 -5.880 1.00 0.00 C ATOM 3870 SG CYS B 112 -21.084 -3.890 -6.425 1.00 0.00 S ATOM 0 H CYS B 112 -18.609 -6.958 -4.773 1.00 0.00 H new ATOM 0 HA CYS B 112 -21.197 -5.817 -4.332 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -19.130 -4.650 -5.233 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -19.337 -5.522 -6.739 1.00 0.00 H new ATOM 0 HG CYS B 112 -21.678 -3.376 -5.389 1.00 0.00 H new ATOM 3876 N VAL B 113 -20.945 -7.985 -6.779 1.00 0.00 N ATOM 3877 CA VAL B 113 -21.769 -8.771 -7.740 1.00 0.00 C ATOM 3878 C VAL B 113 -22.829 -9.565 -6.973 1.00 0.00 C ATOM 3879 O VAL B 113 -23.899 -9.843 -7.481 1.00 0.00 O ATOM 3880 CB VAL B 113 -20.869 -9.737 -8.514 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -21.666 -10.379 -9.651 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -19.681 -8.969 -9.095 1.00 0.00 C ATOM 0 H VAL B 113 -19.968 -8.269 -6.710 1.00 0.00 H new ATOM 0 HA VAL B 113 -22.258 -8.092 -8.438 1.00 0.00 H new ATOM 0 HB VAL B 113 -20.507 -10.515 -7.841 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -21.024 -11.067 -10.202 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -22.514 -10.926 -9.238 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -22.029 -9.603 -10.325 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -19.039 -9.655 -9.647 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -20.044 -8.192 -9.768 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -19.112 -8.512 -8.285 1.00 0.00 H new ATOM 3892 N LEU B 114 -22.542 -9.933 -5.754 1.00 0.00 N ATOM 3893 CA LEU B 114 -23.532 -10.708 -4.957 1.00 0.00 C ATOM 3894 C LEU B 114 -24.558 -9.751 -4.346 1.00 0.00 C ATOM 3895 O LEU B 114 -25.751 -9.921 -4.501 1.00 0.00 O ATOM 3896 CB LEU B 114 -22.808 -11.464 -3.838 1.00 0.00 C ATOM 3897 CG LEU B 114 -21.503 -12.052 -4.378 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -20.901 -12.996 -3.335 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -21.785 -12.829 -5.667 1.00 0.00 C ATOM 0 H LEU B 114 -21.664 -9.730 -5.276 1.00 0.00 H new ATOM 0 HA LEU B 114 -24.042 -11.420 -5.606 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -22.599 -10.791 -3.007 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -23.445 -12.260 -3.452 1.00 0.00 H new ATOM 0 HG LEU B 114 -20.801 -11.245 -4.588 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -19.971 -13.416 -3.718 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -20.699 -12.443 -2.418 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -21.604 -13.802 -3.125 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -20.854 -13.247 -6.051 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -22.487 -13.636 -5.459 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -22.214 -12.157 -6.410 1.00 0.00 H new ATOM 3911 N ALA B 115 -24.101 -8.744 -3.654 1.00 0.00 N ATOM 3912 CA ALA B 115 -25.047 -7.775 -3.033 1.00 0.00 C ATOM 3913 C ALA B 115 -25.994 -7.227 -4.105 1.00 0.00 C ATOM 3914 O ALA B 115 -27.088 -6.789 -3.814 1.00 0.00 O ATOM 3915 CB ALA B 115 -24.255 -6.626 -2.406 1.00 0.00 C ATOM 0 H ALA B 115 -23.113 -8.550 -3.492 1.00 0.00 H new ATOM 0 HA ALA B 115 -25.631 -8.276 -2.261 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -24.944 -5.915 -1.951 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.584 -7.020 -1.643 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.672 -6.123 -3.177 1.00 0.00 H new ATOM 3921 N HIS B 116 -25.581 -7.249 -5.343 1.00 0.00 N ATOM 3922 CA HIS B 116 -26.458 -6.731 -6.434 1.00 0.00 C ATOM 3923 C HIS B 116 -27.418 -7.833 -6.887 1.00 0.00 C ATOM 3924 O HIS B 116 -28.621 -7.709 -6.770 1.00 0.00 O ATOM 3925 CB HIS B 116 -25.593 -6.290 -7.618 1.00 0.00 C ATOM 3926 CG HIS B 116 -26.462 -5.640 -8.659 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -27.843 -5.785 -8.667 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -26.163 -4.839 -9.735 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -28.319 -5.089 -9.715 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -27.337 -4.495 -10.397 1.00 0.00 N ATOM 0 H HIS B 116 -24.674 -7.603 -5.647 1.00 0.00 H new ATOM 0 HA HIS B 116 -27.031 -5.881 -6.065 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -24.826 -5.592 -7.282 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -25.077 -7.150 -8.045 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -25.170 -4.525 -10.022 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -29.365 -5.019 -9.973 1.00 0.00 H new ATOM 0 HE2 HIS B 116 -27.428 -3.912 -11.229 1.00 0.00 H new ATOM 3939 N HIS B 117 -26.896 -8.910 -7.408 1.00 0.00 N ATOM 3940 CA HIS B 117 -27.779 -10.017 -7.873 1.00 0.00 C ATOM 3941 C HIS B 117 -28.448 -10.685 -6.670 1.00 0.00 C ATOM 3942 O HIS B 117 -29.431 -11.385 -6.805 1.00 0.00 O ATOM 3943 CB HIS B 117 -26.943 -11.053 -8.629 1.00 0.00 C ATOM 3944 CG HIS B 117 -26.545 -10.495 -9.968 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -27.421 -10.461 -11.045 1.00 0.00 N ATOM 3946 CD2 HIS B 117 -25.371 -9.946 -10.422 1.00 0.00 C ATOM 3947 CE1 HIS B 117 -26.766 -9.910 -12.084 1.00 0.00 C ATOM 3948 NE2 HIS B 117 -25.516 -9.579 -11.755 1.00 0.00 N ATOM 0 H HIS B 117 -25.896 -9.071 -7.532 1.00 0.00 H new ATOM 0 HA HIS B 117 -28.546 -9.612 -8.534 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -26.055 -11.311 -8.052 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -27.515 -11.971 -8.761 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -24.474 -9.819 -9.834 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -27.198 -9.755 -13.062 1.00 0.00 H new ATOM 0 HE2 HIS B 117 -24.814 -9.147 -12.356 1.00 0.00 H new ATOM 3957 N PHE B 118 -27.923 -10.474 -5.492 1.00 0.00 N ATOM 3958 CA PHE B 118 -28.530 -11.099 -4.281 1.00 0.00 C ATOM 3959 C PHE B 118 -28.413 -10.137 -3.098 1.00 0.00 C ATOM 3960 O PHE B 118 -27.841 -10.460 -2.075 1.00 0.00 O ATOM 3961 CB PHE B 118 -27.793 -12.400 -3.955 1.00 0.00 C ATOM 3962 CG PHE B 118 -27.942 -13.364 -5.109 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -29.193 -13.922 -5.397 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -26.829 -13.700 -5.889 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -29.331 -14.816 -6.466 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -26.968 -14.594 -6.959 1.00 0.00 C ATOM 3967 CZ PHE B 118 -28.218 -15.151 -7.247 1.00 0.00 C ATOM 0 H PHE B 118 -27.101 -9.896 -5.316 1.00 0.00 H new ATOM 0 HA PHE B 118 -29.581 -11.315 -4.472 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -26.738 -12.197 -3.770 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -28.197 -12.841 -3.044 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -30.051 -13.663 -4.795 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -25.864 -13.270 -5.666 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -30.296 -15.247 -6.688 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -26.110 -14.853 -7.561 1.00 0.00 H new ATOM 0 HZ PHE B 118 -28.325 -15.840 -8.072 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.951 -8.955 -3.227 1.00 0.00 N ATOM 3978 CA GLY B 119 -28.873 -7.973 -2.110 1.00 0.00 C ATOM 3979 C GLY B 119 -29.771 -8.433 -0.961 1.00 0.00 C ATOM 3980 O GLY B 119 -29.578 -8.060 0.178 1.00 0.00 O ATOM 0 H GLY B 119 -29.442 -8.627 -4.059 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -27.843 -7.880 -1.765 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -29.184 -6.987 -2.456 1.00 0.00 H new ATOM 3984 N LYS B 120 -30.752 -9.242 -1.251 1.00 0.00 N ATOM 3985 CA LYS B 120 -31.661 -9.726 -0.177 1.00 0.00 C ATOM 3986 C LYS B 120 -30.924 -10.744 0.696 1.00 0.00 C ATOM 3987 O LYS B 120 -31.519 -11.421 1.511 1.00 0.00 O ATOM 3988 CB LYS B 120 -32.885 -10.392 -0.809 1.00 0.00 C ATOM 3989 CG LYS B 120 -33.831 -9.317 -1.348 1.00 0.00 C ATOM 3990 CD LYS B 120 -34.925 -9.977 -2.191 1.00 0.00 C ATOM 3991 CE LYS B 120 -35.965 -8.927 -2.588 1.00 0.00 C ATOM 3992 NZ LYS B 120 -36.922 -9.521 -3.565 1.00 0.00 N ATOM 0 H LYS B 120 -30.963 -9.589 -2.187 1.00 0.00 H new ATOM 0 HA LYS B 120 -31.979 -8.883 0.437 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -32.575 -11.056 -1.616 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -33.399 -11.007 -0.070 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -34.278 -8.763 -0.522 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -33.276 -8.598 -1.951 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -34.490 -10.429 -3.082 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -35.400 -10.780 -1.627 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -36.500 -8.577 -1.705 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -35.472 -8.059 -3.027 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -37.629 -8.808 -3.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -36.405 -9.834 -4.411 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -37.400 -10.336 -3.131 1.00 0.00 H new ATOM 4006 N GLU B 121 -29.633 -10.860 0.527 1.00 0.00 N ATOM 4007 CA GLU B 121 -28.852 -11.835 1.340 1.00 0.00 C ATOM 4008 C GLU B 121 -27.568 -11.172 1.845 1.00 0.00 C ATOM 4009 O GLU B 121 -26.778 -11.781 2.539 1.00 0.00 O ATOM 4010 CB GLU B 121 -28.494 -13.047 0.477 1.00 0.00 C ATOM 4011 CG GLU B 121 -29.774 -13.782 0.073 1.00 0.00 C ATOM 4012 CD GLU B 121 -30.411 -14.416 1.311 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -29.678 -14.739 2.231 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -31.621 -14.569 1.318 1.00 0.00 O ATOM 0 H GLU B 121 -29.085 -10.319 -0.142 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.451 -12.158 2.191 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -27.950 -12.726 -0.412 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -27.835 -13.718 1.029 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -30.473 -13.088 -0.393 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -29.547 -14.550 -0.666 1.00 0.00 H new ATOM 4021 N PHE B 122 -27.351 -9.929 1.507 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.118 -9.236 1.976 1.00 0.00 C ATOM 4023 C PHE B 122 -26.256 -8.908 3.467 1.00 0.00 C ATOM 4024 O PHE B 122 -25.767 -7.903 3.941 1.00 0.00 O ATOM 4025 CB PHE B 122 -25.916 -7.947 1.166 1.00 0.00 C ATOM 4026 CG PHE B 122 -26.701 -6.804 1.777 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -27.998 -7.016 2.264 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -26.127 -5.528 1.853 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -28.718 -5.955 2.826 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -26.849 -4.468 2.415 1.00 0.00 C ATOM 4031 CZ PHE B 122 -28.143 -4.681 2.902 1.00 0.00 C ATOM 0 H PHE B 122 -27.973 -9.365 0.928 1.00 0.00 H new ATOM 0 HA PHE B 122 -25.253 -9.883 1.832 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -24.857 -7.692 1.136 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -26.235 -8.105 0.136 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.442 -7.999 2.206 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -25.128 -5.362 1.478 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -29.717 -6.119 3.201 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -26.406 -3.485 2.473 1.00 0.00 H new ATOM 0 HZ PHE B 122 -28.698 -3.863 3.336 1.00 0.00 H new ATOM 4041 N THR B 123 -26.925 -9.751 4.207 1.00 0.00 N ATOM 4042 CA THR B 123 -27.103 -9.489 5.664 1.00 0.00 C ATOM 4043 C THR B 123 -25.742 -9.171 6.297 1.00 0.00 C ATOM 4044 O THR B 123 -24.723 -9.673 5.867 1.00 0.00 O ATOM 4045 CB THR B 123 -27.704 -10.729 6.337 1.00 0.00 C ATOM 4046 OG1 THR B 123 -26.656 -11.567 6.802 1.00 0.00 O ATOM 4047 CG2 THR B 123 -28.563 -11.496 5.330 1.00 0.00 C ATOM 0 H THR B 123 -27.356 -10.610 3.865 1.00 0.00 H new ATOM 0 HA THR B 123 -27.774 -8.641 5.801 1.00 0.00 H new ATOM 0 HB THR B 123 -28.325 -10.420 7.178 1.00 0.00 H new ATOM 0 HG1 THR B 123 -27.035 -12.396 7.162 1.00 0.00 H new ATOM 0 HG21 THR B 123 -28.989 -12.377 5.811 1.00 0.00 H new ATOM 0 HG22 THR B 123 -29.367 -10.853 4.974 1.00 0.00 H new ATOM 0 HG23 THR B 123 -27.946 -11.806 4.487 1.00 0.00 H new ATOM 4055 N PRO B 124 -25.723 -8.338 7.309 1.00 0.00 N ATOM 4056 CA PRO B 124 -24.464 -7.950 7.999 1.00 0.00 C ATOM 4057 C PRO B 124 -23.560 -9.152 8.331 1.00 0.00 C ATOM 4058 O PRO B 124 -22.395 -9.157 7.986 1.00 0.00 O ATOM 4059 CB PRO B 124 -24.914 -7.225 9.280 1.00 0.00 C ATOM 4060 CG PRO B 124 -26.416 -7.183 9.266 1.00 0.00 C ATOM 4061 CD PRO B 124 -26.895 -7.677 7.897 1.00 0.00 C ATOM 0 HA PRO B 124 -23.853 -7.319 7.353 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -24.553 -7.749 10.165 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -24.502 -6.217 9.316 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -26.821 -7.810 10.060 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -26.770 -6.168 9.449 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -27.732 -8.369 7.996 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -27.237 -6.850 7.275 1.00 0.00 H new ATOM 4069 N PRO B 125 -24.074 -10.162 8.997 1.00 0.00 N ATOM 4070 CA PRO B 125 -23.263 -11.364 9.366 1.00 0.00 C ATOM 4071 C PRO B 125 -22.748 -12.120 8.135 1.00 0.00 C ATOM 4072 O PRO B 125 -21.783 -12.856 8.208 1.00 0.00 O ATOM 4073 CB PRO B 125 -24.233 -12.240 10.172 1.00 0.00 C ATOM 4074 CG PRO B 125 -25.599 -11.770 9.795 1.00 0.00 C ATOM 4075 CD PRO B 125 -25.463 -10.284 9.473 1.00 0.00 C ATOM 0 HA PRO B 125 -22.369 -11.087 9.925 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -24.101 -13.295 9.933 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -24.062 -12.132 11.243 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -25.977 -12.322 8.934 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -26.304 -11.929 10.611 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -26.177 -9.971 8.712 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -25.642 -9.665 10.352 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.381 -11.945 7.008 1.00 0.00 N ATOM 4084 CA VAL B 126 -22.924 -12.657 5.780 1.00 0.00 C ATOM 4085 C VAL B 126 -21.751 -11.898 5.156 1.00 0.00 C ATOM 4086 O VAL B 126 -20.932 -12.466 4.461 1.00 0.00 O ATOM 4087 CB VAL B 126 -24.077 -12.736 4.778 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.564 -13.288 3.446 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -25.166 -13.662 5.326 1.00 0.00 C ATOM 0 H VAL B 126 -24.194 -11.341 6.884 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.603 -13.665 6.042 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.489 -11.739 4.622 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -24.387 -13.343 2.734 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -22.789 -12.630 3.054 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -23.150 -14.285 3.600 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -25.988 -13.719 4.613 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.752 -14.658 5.483 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.535 -13.269 6.274 1.00 0.00 H new ATOM 4099 N GLN B 127 -21.662 -10.617 5.394 1.00 0.00 N ATOM 4100 CA GLN B 127 -20.542 -9.823 4.811 1.00 0.00 C ATOM 4101 C GLN B 127 -19.300 -9.963 5.698 1.00 0.00 C ATOM 4102 O GLN B 127 -18.263 -10.420 5.261 1.00 0.00 O ATOM 4103 CB GLN B 127 -20.954 -8.348 4.723 1.00 0.00 C ATOM 4104 CG GLN B 127 -21.585 -8.064 3.355 1.00 0.00 C ATOM 4105 CD GLN B 127 -22.662 -9.108 3.058 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -23.385 -9.522 3.942 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -22.801 -9.556 1.840 1.00 0.00 N ATOM 0 H GLN B 127 -22.317 -10.086 5.967 1.00 0.00 H new ATOM 0 HA GLN B 127 -20.313 -10.193 3.812 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -21.663 -8.111 5.516 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -20.084 -7.709 4.872 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -22.021 -7.065 3.345 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -20.820 -8.086 2.579 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -22.195 -9.209 1.097 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -23.516 -10.253 1.631 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.396 -9.568 6.940 1.00 0.00 N ATOM 4117 CA ALA B 128 -18.220 -9.675 7.851 1.00 0.00 C ATOM 4118 C ALA B 128 -17.575 -11.057 7.694 1.00 0.00 C ATOM 4119 O ALA B 128 -16.369 -11.198 7.724 1.00 0.00 O ATOM 4120 CB ALA B 128 -18.681 -9.485 9.301 1.00 0.00 C ATOM 0 H ALA B 128 -20.238 -9.176 7.362 1.00 0.00 H new ATOM 0 HA ALA B 128 -17.491 -8.905 7.598 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -17.823 -9.563 9.969 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -19.139 -8.502 9.411 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -19.409 -10.255 9.555 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.374 -12.076 7.528 1.00 0.00 N ATOM 4127 CA ALA B 129 -17.817 -13.448 7.370 1.00 0.00 C ATOM 4128 C ALA B 129 -17.512 -13.710 5.896 1.00 0.00 C ATOM 4129 O ALA B 129 -17.574 -14.830 5.431 1.00 0.00 O ATOM 4130 CB ALA B 129 -18.839 -14.473 7.867 1.00 0.00 C ATOM 0 H ALA B 129 -19.392 -12.016 7.495 1.00 0.00 H new ATOM 0 HA ALA B 129 -16.899 -13.535 7.952 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.432 -15.478 7.752 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -19.057 -14.288 8.919 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -19.756 -14.384 7.285 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.189 -12.682 5.157 1.00 0.00 N ATOM 4137 CA TYR B 130 -16.884 -12.865 3.705 1.00 0.00 C ATOM 4138 C TYR B 130 -15.494 -12.304 3.395 1.00 0.00 C ATOM 4139 O TYR B 130 -14.870 -12.676 2.420 1.00 0.00 O ATOM 4140 CB TYR B 130 -17.929 -12.118 2.872 1.00 0.00 C ATOM 4141 CG TYR B 130 -17.900 -12.625 1.448 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -16.913 -12.175 0.564 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -18.862 -13.545 1.014 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -16.886 -12.646 -0.753 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -18.836 -14.015 -0.304 1.00 0.00 C ATOM 4146 CZ TYR B 130 -17.847 -13.565 -1.188 1.00 0.00 C ATOM 4147 OH TYR B 130 -17.821 -14.029 -2.488 1.00 0.00 O ATOM 0 H TYR B 130 -17.123 -11.722 5.495 1.00 0.00 H new ATOM 0 HA TYR B 130 -16.907 -13.927 3.461 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -18.921 -12.263 3.300 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.727 -11.047 2.892 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -16.172 -11.464 0.898 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -19.624 -13.892 1.696 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -16.123 -12.300 -1.434 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -19.578 -14.724 -0.639 1.00 0.00 H new ATOM 0 HH TYR B 130 -18.557 -14.661 -2.624 1.00 0.00 H new ATOM 4157 N GLN B 131 -15.004 -11.410 4.208 1.00 0.00 N ATOM 4158 CA GLN B 131 -13.656 -10.823 3.947 1.00 0.00 C ATOM 4159 C GLN B 131 -12.566 -11.740 4.509 1.00 0.00 C ATOM 4160 O GLN B 131 -11.752 -12.269 3.779 1.00 0.00 O ATOM 4161 CB GLN B 131 -13.562 -9.452 4.619 1.00 0.00 C ATOM 4162 CG GLN B 131 -14.814 -8.635 4.290 1.00 0.00 C ATOM 4163 CD GLN B 131 -14.661 -7.219 4.849 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -15.080 -6.261 4.231 1.00 0.00 O ATOM 4165 NE2 GLN B 131 -14.071 -7.045 6.000 1.00 0.00 N ATOM 0 H GLN B 131 -15.476 -11.060 5.041 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.514 -10.718 2.871 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -13.465 -9.570 5.698 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -12.671 -8.927 4.275 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -14.963 -8.597 3.211 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -15.696 -9.113 4.717 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -13.719 -7.849 6.519 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -13.962 -6.105 6.380 1.00 0.00 H new ATOM 4174 N LYS B 132 -12.536 -11.924 5.800 1.00 0.00 N ATOM 4175 CA LYS B 132 -11.489 -12.797 6.406 1.00 0.00 C ATOM 4176 C LYS B 132 -11.432 -14.136 5.665 1.00 0.00 C ATOM 4177 O LYS B 132 -10.442 -14.840 5.715 1.00 0.00 O ATOM 4178 CB LYS B 132 -11.812 -13.041 7.883 1.00 0.00 C ATOM 4179 CG LYS B 132 -13.247 -13.556 8.024 1.00 0.00 C ATOM 4180 CD LYS B 132 -13.428 -14.179 9.411 1.00 0.00 C ATOM 4181 CE LYS B 132 -14.916 -14.403 9.684 1.00 0.00 C ATOM 4182 NZ LYS B 132 -15.081 -15.127 10.976 1.00 0.00 N ATOM 0 H LYS B 132 -13.191 -11.508 6.462 1.00 0.00 H new ATOM 0 HA LYS B 132 -10.522 -12.301 6.324 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -11.114 -13.765 8.302 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -11.691 -12.117 8.448 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -13.954 -12.738 7.885 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -13.458 -14.295 7.251 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -12.891 -15.126 9.468 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -13.003 -13.525 10.172 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -15.438 -13.447 9.722 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -15.363 -14.978 8.873 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -16.049 -15.502 11.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -14.401 -15.913 11.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -14.908 -14.472 11.765 1.00 0.00 H new ATOM 4196 N VAL B 133 -12.485 -14.500 4.987 1.00 0.00 N ATOM 4197 CA VAL B 133 -12.485 -15.797 4.254 1.00 0.00 C ATOM 4198 C VAL B 133 -11.582 -15.698 3.022 1.00 0.00 C ATOM 4199 O VAL B 133 -10.545 -16.326 2.948 1.00 0.00 O ATOM 4200 CB VAL B 133 -13.914 -16.131 3.815 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -14.040 -17.638 3.576 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -14.895 -15.703 4.909 1.00 0.00 C ATOM 0 H VAL B 133 -13.344 -13.956 4.909 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.110 -16.582 4.910 1.00 0.00 H new ATOM 0 HB VAL B 133 -14.143 -15.599 2.891 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -15.058 -17.873 3.264 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -13.342 -17.942 2.796 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -13.811 -18.173 4.498 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -15.913 -15.940 4.598 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -14.665 -16.234 5.832 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -14.807 -14.630 5.077 1.00 0.00 H new ATOM 4212 N VAL B 134 -11.973 -14.920 2.052 1.00 0.00 N ATOM 4213 CA VAL B 134 -11.144 -14.789 0.820 1.00 0.00 C ATOM 4214 C VAL B 134 -9.861 -14.015 1.138 1.00 0.00 C ATOM 4215 O VAL B 134 -8.887 -14.090 0.415 1.00 0.00 O ATOM 4216 CB VAL B 134 -11.940 -14.042 -0.251 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -13.162 -14.871 -0.649 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -12.399 -12.691 0.304 1.00 0.00 C ATOM 0 H VAL B 134 -12.831 -14.369 2.058 1.00 0.00 H new ATOM 0 HA VAL B 134 -10.882 -15.782 0.454 1.00 0.00 H new ATOM 0 HB VAL B 134 -11.310 -13.881 -1.126 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -13.730 -14.339 -1.412 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -12.836 -15.833 -1.044 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -13.793 -15.033 0.225 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -12.966 -12.158 -0.459 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -13.029 -12.852 1.179 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -11.529 -12.100 0.588 1.00 0.00 H new ATOM 4228 N ALA B 135 -9.850 -13.274 2.212 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.625 -12.502 2.567 1.00 0.00 C ATOM 4230 C ALA B 135 -7.416 -13.439 2.571 1.00 0.00 C ATOM 4231 O ALA B 135 -6.299 -13.029 2.321 1.00 0.00 O ATOM 4232 CB ALA B 135 -8.794 -11.883 3.955 1.00 0.00 C ATOM 0 H ALA B 135 -10.633 -13.170 2.857 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.470 -11.710 1.834 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.898 -11.319 4.213 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -9.655 -11.215 3.953 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.950 -12.673 4.689 1.00 0.00 H new ATOM 4238 N GLY B 136 -7.630 -14.695 2.855 1.00 0.00 N ATOM 4239 CA GLY B 136 -6.493 -15.658 2.876 1.00 0.00 C ATOM 4240 C GLY B 136 -5.948 -15.838 1.458 1.00 0.00 C ATOM 4241 O GLY B 136 -4.759 -15.985 1.254 1.00 0.00 O ATOM 0 H GLY B 136 -8.542 -15.095 3.073 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -5.706 -15.293 3.536 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -6.823 -16.617 3.274 1.00 0.00 H new ATOM 4245 N VAL B 137 -6.808 -15.829 0.477 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.337 -16.000 -0.927 1.00 0.00 C ATOM 4247 C VAL B 137 -5.431 -14.828 -1.307 1.00 0.00 C ATOM 4248 O VAL B 137 -4.356 -15.011 -1.844 1.00 0.00 O ATOM 4249 CB VAL B 137 -7.542 -16.040 -1.868 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -7.057 -16.128 -3.316 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -8.402 -17.264 -1.543 1.00 0.00 C ATOM 0 H VAL B 137 -7.815 -15.711 0.586 1.00 0.00 H new ATOM 0 HA VAL B 137 -5.779 -16.933 -1.012 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.134 -15.134 -1.738 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -7.916 -16.157 -3.986 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -6.444 -15.257 -3.548 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -6.464 -17.033 -3.447 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -9.261 -17.293 -2.213 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -7.810 -18.170 -1.673 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -8.749 -17.202 -0.511 1.00 0.00 H new ATOM 4261 N ALA B 138 -5.854 -13.625 -1.033 1.00 0.00 N ATOM 4262 CA ALA B 138 -5.014 -12.443 -1.380 1.00 0.00 C ATOM 4263 C ALA B 138 -3.582 -12.679 -0.896 1.00 0.00 C ATOM 4264 O ALA B 138 -2.628 -12.398 -1.593 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.585 -11.195 -0.701 1.00 0.00 C ATOM 0 H ALA B 138 -6.744 -13.409 -0.584 1.00 0.00 H new ATOM 0 HA ALA B 138 -5.014 -12.299 -2.460 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -4.972 -10.330 -0.954 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.606 -11.029 -1.045 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.585 -11.336 0.380 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.426 -13.193 0.293 1.00 0.00 N ATOM 4272 CA ASN B 139 -2.056 -13.449 0.820 1.00 0.00 C ATOM 4273 C ASN B 139 -1.518 -14.752 0.228 1.00 0.00 C ATOM 4274 O ASN B 139 -0.352 -14.864 -0.093 1.00 0.00 O ATOM 4275 CB ASN B 139 -2.109 -13.563 2.345 1.00 0.00 C ATOM 4276 CG ASN B 139 -0.729 -13.950 2.877 1.00 0.00 C ATOM 4277 OD1 ASN B 139 0.277 -13.455 2.407 1.00 0.00 O ATOM 4278 ND2 ASN B 139 -0.635 -14.820 3.845 1.00 0.00 N ATOM 0 H ASN B 139 -4.188 -13.447 0.922 1.00 0.00 H new ATOM 0 HA ASN B 139 -1.399 -12.625 0.541 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.425 -12.615 2.780 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -2.846 -14.310 2.639 1.00 0.00 H new ATOM 0 HD21 ASN B 139 0.282 -15.084 4.206 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -1.478 -15.236 4.240 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.359 -15.740 0.081 1.00 0.00 N ATOM 4286 CA ALA B 140 -1.894 -17.034 -0.491 1.00 0.00 C ATOM 4287 C ALA B 140 -1.153 -16.772 -1.805 1.00 0.00 C ATOM 4288 O ALA B 140 -0.069 -17.272 -2.028 1.00 0.00 O ATOM 4289 CB ALA B 140 -3.100 -17.938 -0.756 1.00 0.00 C ATOM 0 H ALA B 140 -3.347 -15.706 0.332 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.222 -17.524 0.214 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -2.760 -18.885 -1.175 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -3.628 -18.124 0.179 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -3.772 -17.450 -1.462 1.00 0.00 H new ATOM 4295 N LEU B 141 -1.731 -15.989 -2.674 1.00 0.00 N ATOM 4296 CA LEU B 141 -1.060 -15.694 -3.971 1.00 0.00 C ATOM 4297 C LEU B 141 0.074 -14.695 -3.739 1.00 0.00 C ATOM 4298 O LEU B 141 0.637 -14.153 -4.670 1.00 0.00 O ATOM 4299 CB LEU B 141 -2.075 -15.094 -4.948 1.00 0.00 C ATOM 4300 CG LEU B 141 -3.275 -16.035 -5.092 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -4.407 -15.308 -5.820 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.868 -17.275 -5.895 1.00 0.00 C ATOM 0 H LEU B 141 -2.638 -15.541 -2.542 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.656 -16.616 -4.389 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -2.406 -14.119 -4.590 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.608 -14.934 -5.920 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.613 -16.341 -4.102 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -5.262 -15.977 -5.923 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.702 -14.428 -5.248 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -4.066 -15.000 -6.808 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.725 -17.941 -5.995 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.527 -16.972 -6.885 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -2.062 -17.795 -5.377 1.00 0.00 H new ATOM 4314 N ALA B 142 0.415 -14.447 -2.500 1.00 0.00 N ATOM 4315 CA ALA B 142 1.512 -13.481 -2.199 1.00 0.00 C ATOM 4316 C ALA B 142 2.471 -14.101 -1.179 1.00 0.00 C ATOM 4317 O ALA B 142 3.489 -13.530 -0.844 1.00 0.00 O ATOM 4318 CB ALA B 142 0.916 -12.197 -1.621 1.00 0.00 C ATOM 0 H ALA B 142 -0.021 -14.874 -1.682 1.00 0.00 H new ATOM 0 HA ALA B 142 2.054 -13.250 -3.116 1.00 0.00 H new ATOM 0 HB1 ALA B 142 1.717 -11.491 -1.401 1.00 0.00 H new ATOM 0 HB2 ALA B 142 0.232 -11.755 -2.345 1.00 0.00 H new ATOM 0 HB3 ALA B 142 0.374 -12.428 -0.704 1.00 0.00 H new ATOM 4324 N HIS B 143 2.154 -15.266 -0.683 1.00 0.00 N ATOM 4325 CA HIS B 143 3.048 -15.918 0.313 1.00 0.00 C ATOM 4326 C HIS B 143 4.335 -16.372 -0.379 1.00 0.00 C ATOM 4327 O HIS B 143 5.380 -16.468 0.233 1.00 0.00 O ATOM 4328 CB HIS B 143 2.339 -17.131 0.919 1.00 0.00 C ATOM 4329 CG HIS B 143 3.252 -17.805 1.906 1.00 0.00 C ATOM 4330 ND1 HIS B 143 3.733 -17.154 3.035 1.00 0.00 N ATOM 4331 CD2 HIS B 143 3.782 -19.071 1.949 1.00 0.00 C ATOM 4332 CE1 HIS B 143 4.515 -18.023 3.702 1.00 0.00 C ATOM 4333 NE2 HIS B 143 4.576 -19.203 3.082 1.00 0.00 N ATOM 0 H HIS B 143 1.315 -15.793 -0.925 1.00 0.00 H new ATOM 0 HA HIS B 143 3.291 -15.208 1.103 1.00 0.00 H new ATOM 0 HB2 HIS B 143 1.419 -16.818 1.413 1.00 0.00 H new ATOM 0 HB3 HIS B 143 2.056 -17.831 0.132 1.00 0.00 H new ATOM 0 HD2 HIS B 143 3.609 -19.845 1.216 1.00 0.00 H new ATOM 0 HE1 HIS B 143 5.029 -17.794 4.624 1.00 0.00 H new ATOM 0 HE2 HIS B 143 5.096 -20.029 3.378 1.00 0.00 H new ATOM 4342 N LYS B 144 4.267 -16.654 -1.652 1.00 0.00 N ATOM 4343 CA LYS B 144 5.484 -17.103 -2.383 1.00 0.00 C ATOM 4344 C LYS B 144 6.256 -15.881 -2.887 1.00 0.00 C ATOM 4345 O LYS B 144 7.414 -15.973 -3.246 1.00 0.00 O ATOM 4346 CB LYS B 144 5.067 -17.972 -3.574 1.00 0.00 C ATOM 4347 CG LYS B 144 6.269 -18.792 -4.060 1.00 0.00 C ATOM 4348 CD LYS B 144 6.396 -20.080 -3.231 1.00 0.00 C ATOM 4349 CE LYS B 144 5.668 -21.229 -3.937 1.00 0.00 C ATOM 4350 NZ LYS B 144 6.553 -21.804 -4.988 1.00 0.00 N ATOM 0 H LYS B 144 3.420 -16.592 -2.217 1.00 0.00 H new ATOM 0 HA LYS B 144 6.120 -17.682 -1.714 1.00 0.00 H new ATOM 0 HB2 LYS B 144 4.254 -18.637 -3.284 1.00 0.00 H new ATOM 0 HB3 LYS B 144 4.692 -17.344 -4.382 1.00 0.00 H new ATOM 0 HG2 LYS B 144 6.149 -19.039 -5.115 1.00 0.00 H new ATOM 0 HG3 LYS B 144 7.181 -18.202 -3.973 1.00 0.00 H new ATOM 0 HD2 LYS B 144 7.447 -20.333 -3.095 1.00 0.00 H new ATOM 0 HD3 LYS B 144 5.974 -19.927 -2.238 1.00 0.00 H new ATOM 0 HE2 LYS B 144 5.394 -21.999 -3.215 1.00 0.00 H new ATOM 0 HE3 LYS B 144 4.742 -20.867 -4.384 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 6.110 -22.656 -5.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 6.696 -21.103 -5.743 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 7.471 -22.055 -4.569 1.00 0.00 H new ATOM 4364 N TYR B 145 5.627 -14.738 -2.917 1.00 0.00 N ATOM 4365 CA TYR B 145 6.328 -13.515 -3.398 1.00 0.00 C ATOM 4366 C TYR B 145 7.512 -13.217 -2.479 1.00 0.00 C ATOM 4367 O TYR B 145 8.653 -13.210 -2.897 1.00 0.00 O ATOM 4368 CB TYR B 145 5.355 -12.329 -3.384 1.00 0.00 C ATOM 4369 CG TYR B 145 4.542 -12.318 -4.658 1.00 0.00 C ATOM 4370 CD1 TYR B 145 3.794 -13.445 -5.022 1.00 0.00 C ATOM 4371 CD2 TYR B 145 4.533 -11.180 -5.475 1.00 0.00 C ATOM 4372 CE1 TYR B 145 3.039 -13.433 -6.202 1.00 0.00 C ATOM 4373 CE2 TYR B 145 3.778 -11.168 -6.654 1.00 0.00 C ATOM 4374 CZ TYR B 145 3.031 -12.296 -7.017 1.00 0.00 C ATOM 4375 OH TYR B 145 2.287 -12.285 -8.180 1.00 0.00 O ATOM 0 H TYR B 145 4.658 -14.599 -2.629 1.00 0.00 H new ATOM 0 HA TYR B 145 6.687 -13.675 -4.414 1.00 0.00 H new ATOM 0 HB2 TYR B 145 4.694 -12.400 -2.520 1.00 0.00 H new ATOM 0 HB3 TYR B 145 5.908 -11.395 -3.287 1.00 0.00 H new ATOM 0 HD1 TYR B 145 3.799 -14.323 -4.393 1.00 0.00 H new ATOM 0 HD2 TYR B 145 5.109 -10.311 -5.195 1.00 0.00 H new ATOM 0 HE1 TYR B 145 2.463 -14.302 -6.483 1.00 0.00 H new ATOM 0 HE2 TYR B 145 3.772 -10.290 -7.283 1.00 0.00 H new ATOM 0 HH TYR B 145 1.605 -11.583 -8.125 1.00 0.00 H new ATOM 4385 N HIS B 146 7.247 -12.969 -1.229 1.00 0.00 N ATOM 4386 CA HIS B 146 8.350 -12.669 -0.275 1.00 0.00 C ATOM 4387 C HIS B 146 9.056 -13.969 0.114 1.00 0.00 C ATOM 4388 O HIS B 146 9.265 -14.177 1.297 1.00 0.00 O ATOM 4389 CB HIS B 146 7.775 -12.007 0.979 1.00 0.00 C ATOM 4390 CG HIS B 146 6.829 -10.909 0.576 1.00 0.00 C ATOM 4391 ND1 HIS B 146 6.735 -10.455 -0.732 1.00 0.00 N ATOM 4392 CD2 HIS B 146 5.929 -10.163 1.298 1.00 0.00 C ATOM 4393 CE1 HIS B 146 5.809 -9.479 -0.758 1.00 0.00 C ATOM 4394 NE2 HIS B 146 5.289 -9.265 0.452 1.00 0.00 N ATOM 4395 OXT HIS B 146 9.376 -14.737 -0.780 1.00 0.00 O ATOM 0 H HIS B 146 6.311 -12.961 -0.824 1.00 0.00 H new ATOM 0 HA HIS B 146 9.064 -11.994 -0.747 1.00 0.00 H new ATOM 0 HB2 HIS B 146 7.254 -12.746 1.587 1.00 0.00 H new ATOM 0 HB3 HIS B 146 8.580 -11.601 1.591 1.00 0.00 H new ATOM 0 HD2 HIS B 146 5.747 -10.259 2.358 1.00 0.00 H new ATOM 0 HE1 HIS B 146 5.523 -8.937 -1.647 1.00 0.00 H new ATOM 0 HE2 HIS B 146 4.572 -8.585 0.704 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 8.748 22.063 -8.248 1.00 0.00 N ATOM 4406 CA VAL C 1 8.604 21.025 -7.189 1.00 0.00 C ATOM 4407 C VAL C 1 9.760 21.151 -6.191 1.00 0.00 C ATOM 4408 O VAL C 1 10.852 21.550 -6.542 1.00 0.00 O ATOM 4409 CB VAL C 1 8.625 19.634 -7.832 1.00 0.00 C ATOM 4410 CG1 VAL C 1 7.484 19.521 -8.846 1.00 0.00 C ATOM 4411 CG2 VAL C 1 9.962 19.419 -8.548 1.00 0.00 C ATOM 0 H1 VAL C 1 7.919 22.691 -8.233 1.00 0.00 H new ATOM 0 H2 VAL C 1 9.608 22.620 -8.073 1.00 0.00 H new ATOM 0 H3 VAL C 1 8.817 21.603 -9.178 1.00 0.00 H new ATOM 0 HA VAL C 1 7.659 21.166 -6.665 1.00 0.00 H new ATOM 0 HB VAL C 1 8.501 18.878 -7.057 1.00 0.00 H new ATOM 0 HG11 VAL C 1 7.500 18.531 -9.303 1.00 0.00 H new ATOM 0 HG12 VAL C 1 6.531 19.672 -8.339 1.00 0.00 H new ATOM 0 HG13 VAL C 1 7.608 20.279 -9.619 1.00 0.00 H new ATOM 0 HG21 VAL C 1 9.975 18.429 -9.005 1.00 0.00 H new ATOM 0 HG22 VAL C 1 10.087 20.177 -9.321 1.00 0.00 H new ATOM 0 HG23 VAL C 1 10.777 19.497 -7.828 1.00 0.00 H new ATOM 4423 N LEU C 2 9.525 20.816 -4.949 1.00 0.00 N ATOM 4424 CA LEU C 2 10.604 20.914 -3.921 1.00 0.00 C ATOM 4425 C LEU C 2 11.157 22.342 -3.886 1.00 0.00 C ATOM 4426 O LEU C 2 10.954 23.120 -4.797 1.00 0.00 O ATOM 4427 CB LEU C 2 11.733 19.933 -4.262 1.00 0.00 C ATOM 4428 CG LEU C 2 11.374 18.533 -3.752 1.00 0.00 C ATOM 4429 CD1 LEU C 2 9.964 18.157 -4.221 1.00 0.00 C ATOM 4430 CD2 LEU C 2 12.383 17.514 -4.297 1.00 0.00 C ATOM 0 H LEU C 2 8.628 20.477 -4.601 1.00 0.00 H new ATOM 0 HA LEU C 2 10.192 20.664 -2.944 1.00 0.00 H new ATOM 0 HB2 LEU C 2 11.892 19.908 -5.340 1.00 0.00 H new ATOM 0 HB3 LEU C 2 12.667 20.267 -3.809 1.00 0.00 H new ATOM 0 HG LEU C 2 11.405 18.529 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU C 2 9.713 17.161 -3.856 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.246 18.878 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.929 18.164 -5.310 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.127 16.519 -3.934 1.00 0.00 H new ATOM 0 HD22 LEU C 2 12.355 17.521 -5.387 1.00 0.00 H new ATOM 0 HD23 LEU C 2 13.385 17.777 -3.958 1.00 0.00 H new ATOM 4442 N SER C 3 11.857 22.692 -2.839 1.00 0.00 N ATOM 4443 CA SER C 3 12.425 24.067 -2.742 1.00 0.00 C ATOM 4444 C SER C 3 13.119 24.254 -1.385 1.00 0.00 C ATOM 4445 O SER C 3 14.231 24.738 -1.318 1.00 0.00 O ATOM 4446 CB SER C 3 11.303 25.102 -2.903 1.00 0.00 C ATOM 4447 OG SER C 3 11.560 25.892 -4.056 1.00 0.00 O ATOM 0 H SER C 3 12.060 22.083 -2.046 1.00 0.00 H new ATOM 0 HA SER C 3 13.159 24.207 -3.536 1.00 0.00 H new ATOM 0 HB2 SER C 3 10.340 24.601 -2.998 1.00 0.00 H new ATOM 0 HB3 SER C 3 11.246 25.736 -2.018 1.00 0.00 H new ATOM 0 HG SER C 3 11.480 25.335 -4.858 1.00 0.00 H new ATOM 4453 N PRO C 4 12.470 23.882 -0.309 1.00 0.00 N ATOM 4454 CA PRO C 4 13.042 24.023 1.065 1.00 0.00 C ATOM 4455 C PRO C 4 14.457 23.443 1.176 1.00 0.00 C ATOM 4456 O PRO C 4 15.076 23.097 0.191 1.00 0.00 O ATOM 4457 CB PRO C 4 12.066 23.240 1.949 1.00 0.00 C ATOM 4458 CG PRO C 4 10.768 23.266 1.212 1.00 0.00 C ATOM 4459 CD PRO C 4 11.121 23.286 -0.276 1.00 0.00 C ATOM 0 HA PRO C 4 13.145 25.070 1.352 1.00 0.00 H new ATOM 0 HB2 PRO C 4 12.410 22.218 2.106 1.00 0.00 H new ATOM 0 HB3 PRO C 4 11.970 23.699 2.933 1.00 0.00 H new ATOM 0 HG2 PRO C 4 10.164 22.392 1.457 1.00 0.00 H new ATOM 0 HG3 PRO C 4 10.183 24.144 1.485 1.00 0.00 H new ATOM 0 HD2 PRO C 4 11.116 22.283 -0.702 1.00 0.00 H new ATOM 0 HD3 PRO C 4 10.408 23.879 -0.849 1.00 0.00 H new ATOM 4467 N ALA C 5 14.972 23.338 2.372 1.00 0.00 N ATOM 4468 CA ALA C 5 16.344 22.785 2.554 1.00 0.00 C ATOM 4469 C ALA C 5 16.400 21.355 2.015 1.00 0.00 C ATOM 4470 O ALA C 5 17.462 20.809 1.796 1.00 0.00 O ATOM 4471 CB ALA C 5 16.705 22.779 4.039 1.00 0.00 C ATOM 0 H ALA C 5 14.499 23.613 3.233 1.00 0.00 H new ATOM 0 HA ALA C 5 17.054 23.407 2.009 1.00 0.00 H new ATOM 0 HB1 ALA C 5 17.709 22.374 4.168 1.00 0.00 H new ATOM 0 HB2 ALA C 5 16.672 23.798 4.425 1.00 0.00 H new ATOM 0 HB3 ALA C 5 15.992 22.161 4.584 1.00 0.00 H new ATOM 4477 N ASP C 6 15.263 20.743 1.809 1.00 0.00 N ATOM 4478 CA ASP C 6 15.248 19.343 1.290 1.00 0.00 C ATOM 4479 C ASP C 6 16.339 19.174 0.231 1.00 0.00 C ATOM 4480 O ASP C 6 16.882 18.104 0.049 1.00 0.00 O ATOM 4481 CB ASP C 6 13.884 19.048 0.666 1.00 0.00 C ATOM 4482 CG ASP C 6 12.778 19.413 1.659 1.00 0.00 C ATOM 4483 OD1 ASP C 6 13.056 19.425 2.847 1.00 0.00 O ATOM 4484 OD2 ASP C 6 11.673 19.675 1.215 1.00 0.00 O ATOM 0 H ASP C 6 14.344 21.152 1.978 1.00 0.00 H new ATOM 0 HA ASP C 6 15.433 18.651 2.112 1.00 0.00 H new ATOM 0 HB2 ASP C 6 13.763 19.618 -0.255 1.00 0.00 H new ATOM 0 HB3 ASP C 6 13.815 17.993 0.400 1.00 0.00 H new ATOM 4489 N LYS C 7 16.670 20.228 -0.464 1.00 0.00 N ATOM 4490 CA LYS C 7 17.732 20.135 -1.505 1.00 0.00 C ATOM 4491 C LYS C 7 19.101 20.272 -0.845 1.00 0.00 C ATOM 4492 O LYS C 7 19.983 19.472 -1.069 1.00 0.00 O ATOM 4493 CB LYS C 7 17.536 21.251 -2.543 1.00 0.00 C ATOM 4494 CG LYS C 7 16.719 22.391 -1.928 1.00 0.00 C ATOM 4495 CD LYS C 7 16.765 23.613 -2.850 1.00 0.00 C ATOM 4496 CE LYS C 7 15.973 23.325 -4.128 1.00 0.00 C ATOM 4497 NZ LYS C 7 15.693 24.606 -4.837 1.00 0.00 N ATOM 0 H LYS C 7 16.250 21.151 -0.355 1.00 0.00 H new ATOM 0 HA LYS C 7 17.669 19.169 -2.006 1.00 0.00 H new ATOM 0 HB2 LYS C 7 18.504 21.624 -2.877 1.00 0.00 H new ATOM 0 HB3 LYS C 7 17.025 20.858 -3.422 1.00 0.00 H new ATOM 0 HG2 LYS C 7 15.687 22.073 -1.780 1.00 0.00 H new ATOM 0 HG3 LYS C 7 17.117 22.648 -0.946 1.00 0.00 H new ATOM 0 HD2 LYS C 7 16.348 24.481 -2.340 1.00 0.00 H new ATOM 0 HD3 LYS C 7 17.799 23.855 -3.098 1.00 0.00 H new ATOM 0 HE2 LYS C 7 16.538 22.654 -4.775 1.00 0.00 H new ATOM 0 HE3 LYS C 7 15.038 22.820 -3.884 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 15.155 24.412 -5.706 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 15.138 25.231 -4.218 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 16.591 25.070 -5.083 1.00 0.00 H new ATOM 4511 N THR C 8 19.282 21.277 -0.033 1.00 0.00 N ATOM 4512 CA THR C 8 20.600 21.465 0.635 1.00 0.00 C ATOM 4513 C THR C 8 21.112 20.122 1.153 1.00 0.00 C ATOM 4514 O THR C 8 22.299 19.869 1.175 1.00 0.00 O ATOM 4515 CB THR C 8 20.450 22.435 1.806 1.00 0.00 C ATOM 4516 OG1 THR C 8 20.110 23.724 1.312 1.00 0.00 O ATOM 4517 CG2 THR C 8 21.769 22.508 2.571 1.00 0.00 C ATOM 0 H THR C 8 18.575 21.975 0.196 1.00 0.00 H new ATOM 0 HA THR C 8 21.310 21.871 -0.085 1.00 0.00 H new ATOM 0 HB THR C 8 19.662 22.087 2.474 1.00 0.00 H new ATOM 0 HG1 THR C 8 20.012 24.347 2.062 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.667 23.199 3.408 1.00 0.00 H new ATOM 0 HG22 THR C 8 22.026 21.518 2.948 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.557 22.859 1.905 1.00 0.00 H new ATOM 4525 N ASN C 9 20.230 19.252 1.557 1.00 0.00 N ATOM 4526 CA ASN C 9 20.684 17.927 2.051 1.00 0.00 C ATOM 4527 C ASN C 9 21.030 17.063 0.846 1.00 0.00 C ATOM 4528 O ASN C 9 21.901 16.216 0.903 1.00 0.00 O ATOM 4529 CB ASN C 9 19.570 17.267 2.864 1.00 0.00 C ATOM 4530 CG ASN C 9 19.348 18.049 4.160 1.00 0.00 C ATOM 4531 OD1 ASN C 9 19.129 19.243 4.132 1.00 0.00 O ATOM 4532 ND2 ASN C 9 19.398 17.421 5.303 1.00 0.00 N ATOM 0 H ASN C 9 19.221 19.401 1.566 1.00 0.00 H new ATOM 0 HA ASN C 9 21.558 18.043 2.692 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.649 17.239 2.282 1.00 0.00 H new ATOM 0 HB3 ASN C 9 19.835 16.234 3.091 1.00 0.00 H new ATOM 0 HD21 ASN C 9 19.253 17.933 6.173 1.00 0.00 H new ATOM 0 HD22 ASN C 9 19.582 16.418 5.326 1.00 0.00 H new ATOM 4539 N VAL C 10 20.366 17.284 -0.255 1.00 0.00 N ATOM 4540 CA VAL C 10 20.672 16.492 -1.469 1.00 0.00 C ATOM 4541 C VAL C 10 21.963 17.027 -2.084 1.00 0.00 C ATOM 4542 O VAL C 10 22.886 16.282 -2.346 1.00 0.00 O ATOM 4543 CB VAL C 10 19.526 16.612 -2.478 1.00 0.00 C ATOM 4544 CG1 VAL C 10 19.963 16.031 -3.825 1.00 0.00 C ATOM 4545 CG2 VAL C 10 18.311 15.837 -1.963 1.00 0.00 C ATOM 0 H VAL C 10 19.627 17.979 -0.362 1.00 0.00 H new ATOM 0 HA VAL C 10 20.791 15.441 -1.205 1.00 0.00 H new ATOM 0 HB VAL C 10 19.265 17.663 -2.604 1.00 0.00 H new ATOM 0 HG11 VAL C 10 19.146 16.118 -4.541 1.00 0.00 H new ATOM 0 HG12 VAL C 10 20.829 16.580 -4.194 1.00 0.00 H new ATOM 0 HG13 VAL C 10 20.226 14.981 -3.700 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.495 15.922 -2.680 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.576 14.787 -1.837 1.00 0.00 H new ATOM 0 HG23 VAL C 10 17.996 16.249 -1.004 1.00 0.00 H new ATOM 4555 N LYS C 11 22.050 18.316 -2.308 1.00 0.00 N ATOM 4556 CA LYS C 11 23.311 18.860 -2.894 1.00 0.00 C ATOM 4557 C LYS C 11 24.470 18.484 -1.971 1.00 0.00 C ATOM 4558 O LYS C 11 25.559 18.181 -2.416 1.00 0.00 O ATOM 4559 CB LYS C 11 23.240 20.391 -3.042 1.00 0.00 C ATOM 4560 CG LYS C 11 21.810 20.880 -2.813 1.00 0.00 C ATOM 4561 CD LYS C 11 20.860 20.258 -3.854 1.00 0.00 C ATOM 4562 CE LYS C 11 20.485 21.303 -4.908 1.00 0.00 C ATOM 4563 NZ LYS C 11 19.397 20.768 -5.773 1.00 0.00 N ATOM 0 H LYS C 11 21.319 19.001 -2.115 1.00 0.00 H new ATOM 0 HA LYS C 11 23.457 18.436 -3.888 1.00 0.00 H new ATOM 0 HB2 LYS C 11 23.912 20.864 -2.326 1.00 0.00 H new ATOM 0 HB3 LYS C 11 23.577 20.683 -4.037 1.00 0.00 H new ATOM 0 HG2 LYS C 11 21.484 20.614 -1.808 1.00 0.00 H new ATOM 0 HG3 LYS C 11 21.775 21.967 -2.882 1.00 0.00 H new ATOM 0 HD2 LYS C 11 21.339 19.403 -4.331 1.00 0.00 H new ATOM 0 HD3 LYS C 11 19.961 19.886 -3.362 1.00 0.00 H new ATOM 0 HE2 LYS C 11 20.159 22.223 -4.423 1.00 0.00 H new ATOM 0 HE3 LYS C 11 21.356 21.553 -5.514 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.526 21.112 -6.746 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 19.427 19.728 -5.766 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 18.476 21.090 -5.412 1.00 0.00 H new ATOM 4577 N ALA C 12 24.240 18.494 -0.683 1.00 0.00 N ATOM 4578 CA ALA C 12 25.327 18.125 0.265 1.00 0.00 C ATOM 4579 C ALA C 12 25.753 16.683 0.004 1.00 0.00 C ATOM 4580 O ALA C 12 26.898 16.404 -0.291 1.00 0.00 O ATOM 4581 CB ALA C 12 24.819 18.254 1.701 1.00 0.00 C ATOM 0 H ALA C 12 23.350 18.741 -0.251 1.00 0.00 H new ATOM 0 HA ALA C 12 26.178 18.791 0.122 1.00 0.00 H new ATOM 0 HB1 ALA C 12 25.615 17.984 2.394 1.00 0.00 H new ATOM 0 HB2 ALA C 12 24.510 19.283 1.887 1.00 0.00 H new ATOM 0 HB3 ALA C 12 23.969 17.588 1.847 1.00 0.00 H new ATOM 4587 N ALA C 13 24.835 15.764 0.102 1.00 0.00 N ATOM 4588 CA ALA C 13 25.180 14.337 -0.147 1.00 0.00 C ATOM 4589 C ALA C 13 25.819 14.217 -1.529 1.00 0.00 C ATOM 4590 O ALA C 13 26.706 13.416 -1.750 1.00 0.00 O ATOM 4591 CB ALA C 13 23.910 13.485 -0.094 1.00 0.00 C ATOM 0 H ALA C 13 23.860 15.939 0.344 1.00 0.00 H new ATOM 0 HA ALA C 13 25.877 13.987 0.615 1.00 0.00 H new ATOM 0 HB1 ALA C 13 24.164 12.441 -0.276 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.449 13.580 0.889 1.00 0.00 H new ATOM 0 HB3 ALA C 13 23.211 13.827 -0.857 1.00 0.00 H new ATOM 4597 N TRP C 14 25.380 15.017 -2.460 1.00 0.00 N ATOM 4598 CA TRP C 14 25.962 14.965 -3.828 1.00 0.00 C ATOM 4599 C TRP C 14 27.367 15.571 -3.792 1.00 0.00 C ATOM 4600 O TRP C 14 28.166 15.367 -4.685 1.00 0.00 O ATOM 4601 CB TRP C 14 25.067 15.758 -4.795 1.00 0.00 C ATOM 4602 CG TRP C 14 24.760 14.932 -6.006 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.899 15.351 -7.285 1.00 0.00 C ATOM 4604 CD2 TRP C 14 24.266 13.560 -6.076 1.00 0.00 C ATOM 4605 NE1 TRP C 14 24.525 14.325 -8.135 1.00 0.00 N ATOM 4606 CE2 TRP C 14 24.127 13.202 -7.439 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.929 12.602 -5.101 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.671 11.939 -7.821 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.469 11.330 -5.483 1.00 0.00 C ATOM 4610 CH2 TRP C 14 23.341 11.000 -6.839 1.00 0.00 C ATOM 0 H TRP C 14 24.640 15.707 -2.331 1.00 0.00 H new ATOM 0 HA TRP C 14 26.022 13.932 -4.171 1.00 0.00 H new ATOM 0 HB2 TRP C 14 24.141 16.043 -4.295 1.00 0.00 H new ATOM 0 HB3 TRP C 14 25.566 16.681 -5.091 1.00 0.00 H new ATOM 0 HD1 TRP C 14 25.245 16.327 -7.592 1.00 0.00 H new ATOM 0 HE1 TRP C 14 24.542 14.391 -9.153 1.00 0.00 H new ATOM 0 HE3 TRP C 14 24.025 12.846 -4.053 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 23.574 11.689 -8.867 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 23.213 10.603 -4.727 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.988 10.021 -7.125 1.00 0.00 H new ATOM 4621 N GLY C 15 27.676 16.315 -2.762 1.00 0.00 N ATOM 4622 CA GLY C 15 29.029 16.930 -2.668 1.00 0.00 C ATOM 4623 C GLY C 15 30.048 15.865 -2.265 1.00 0.00 C ATOM 4624 O GLY C 15 31.123 15.776 -2.826 1.00 0.00 O ATOM 0 H GLY C 15 27.050 16.522 -1.984 1.00 0.00 H new ATOM 0 HA2 GLY C 15 29.307 17.370 -3.626 1.00 0.00 H new ATOM 0 HA3 GLY C 15 29.023 17.738 -1.936 1.00 0.00 H new ATOM 4628 N LYS C 16 29.722 15.049 -1.299 1.00 0.00 N ATOM 4629 CA LYS C 16 30.676 13.988 -0.871 1.00 0.00 C ATOM 4630 C LYS C 16 30.763 12.941 -1.978 1.00 0.00 C ATOM 4631 O LYS C 16 31.814 12.408 -2.270 1.00 0.00 O ATOM 4632 CB LYS C 16 30.186 13.334 0.429 1.00 0.00 C ATOM 4633 CG LYS C 16 29.426 14.358 1.276 1.00 0.00 C ATOM 4634 CD LYS C 16 30.336 15.546 1.603 1.00 0.00 C ATOM 4635 CE LYS C 16 29.527 16.621 2.325 1.00 0.00 C ATOM 4636 NZ LYS C 16 29.238 16.176 3.718 1.00 0.00 N ATOM 0 H LYS C 16 28.839 15.072 -0.789 1.00 0.00 H new ATOM 0 HA LYS C 16 31.659 14.423 -0.690 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.538 12.488 0.199 1.00 0.00 H new ATOM 0 HB3 LYS C 16 31.034 12.943 0.991 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.543 14.703 0.738 1.00 0.00 H new ATOM 0 HG3 LYS C 16 29.077 13.892 2.198 1.00 0.00 H new ATOM 0 HD2 LYS C 16 31.168 15.220 2.228 1.00 0.00 H new ATOM 0 HD3 LYS C 16 30.765 15.952 0.687 1.00 0.00 H new ATOM 0 HE2 LYS C 16 30.081 17.559 2.340 1.00 0.00 H new ATOM 0 HE3 LYS C 16 28.595 16.809 1.792 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 28.807 16.959 4.250 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 28.581 15.370 3.696 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 30.124 15.888 4.181 1.00 0.00 H new ATOM 4650 N VAL C 17 29.660 12.666 -2.608 1.00 0.00 N ATOM 4651 CA VAL C 17 29.654 11.680 -3.716 1.00 0.00 C ATOM 4652 C VAL C 17 30.602 12.188 -4.803 1.00 0.00 C ATOM 4653 O VAL C 17 31.650 11.626 -5.050 1.00 0.00 O ATOM 4654 CB VAL C 17 28.226 11.583 -4.260 1.00 0.00 C ATOM 4655 CG1 VAL C 17 28.235 11.052 -5.691 1.00 0.00 C ATOM 4656 CG2 VAL C 17 27.396 10.651 -3.369 1.00 0.00 C ATOM 0 H VAL C 17 28.754 13.086 -2.400 1.00 0.00 H new ATOM 0 HA VAL C 17 29.979 10.696 -3.380 1.00 0.00 H new ATOM 0 HB VAL C 17 27.783 12.579 -4.259 1.00 0.00 H new ATOM 0 HG11 VAL C 17 27.212 10.989 -6.062 1.00 0.00 H new ATOM 0 HG12 VAL C 17 28.811 11.726 -6.326 1.00 0.00 H new ATOM 0 HG13 VAL C 17 28.689 10.061 -5.709 1.00 0.00 H new ATOM 0 HG21 VAL C 17 26.380 10.584 -3.759 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.847 9.659 -3.360 1.00 0.00 H new ATOM 0 HG23 VAL C 17 27.370 11.047 -2.354 1.00 0.00 H new ATOM 4666 N GLY C 18 30.241 13.267 -5.432 1.00 0.00 N ATOM 4667 CA GLY C 18 31.113 13.858 -6.490 1.00 0.00 C ATOM 4668 C GLY C 18 31.354 12.854 -7.622 1.00 0.00 C ATOM 4669 O GLY C 18 30.449 12.184 -8.078 1.00 0.00 O ATOM 0 H GLY C 18 29.372 13.772 -5.260 1.00 0.00 H new ATOM 0 HA2 GLY C 18 30.647 14.759 -6.890 1.00 0.00 H new ATOM 0 HA3 GLY C 18 32.066 14.158 -6.056 1.00 0.00 H new ATOM 4673 N ALA C 19 32.574 12.763 -8.086 1.00 0.00 N ATOM 4674 CA ALA C 19 32.893 11.824 -9.201 1.00 0.00 C ATOM 4675 C ALA C 19 32.717 10.373 -8.746 1.00 0.00 C ATOM 4676 O ALA C 19 33.365 9.476 -9.248 1.00 0.00 O ATOM 4677 CB ALA C 19 34.340 12.042 -9.647 1.00 0.00 C ATOM 0 H ALA C 19 33.367 13.302 -7.738 1.00 0.00 H new ATOM 0 HA ALA C 19 32.213 12.018 -10.031 1.00 0.00 H new ATOM 0 HB1 ALA C 19 34.577 11.358 -10.462 1.00 0.00 H new ATOM 0 HB2 ALA C 19 34.465 13.070 -9.989 1.00 0.00 H new ATOM 0 HB3 ALA C 19 35.011 11.854 -8.809 1.00 0.00 H new ATOM 4683 N HIS C 20 31.838 10.134 -7.811 1.00 0.00 N ATOM 4684 CA HIS C 20 31.608 8.742 -7.333 1.00 0.00 C ATOM 4685 C HIS C 20 30.106 8.462 -7.361 1.00 0.00 C ATOM 4686 O HIS C 20 29.631 7.495 -6.799 1.00 0.00 O ATOM 4687 CB HIS C 20 32.134 8.593 -5.905 1.00 0.00 C ATOM 4688 CG HIS C 20 33.605 8.907 -5.878 1.00 0.00 C ATOM 4689 ND1 HIS C 20 34.559 8.024 -6.364 1.00 0.00 N ATOM 4690 CD2 HIS C 20 34.299 10.001 -5.428 1.00 0.00 C ATOM 4691 CE1 HIS C 20 35.765 8.598 -6.195 1.00 0.00 C ATOM 4692 NE2 HIS C 20 35.660 9.802 -5.629 1.00 0.00 N ATOM 0 H HIS C 20 31.267 10.847 -7.356 1.00 0.00 H new ATOM 0 HA HIS C 20 32.132 8.035 -7.976 1.00 0.00 H new ATOM 0 HB2 HIS C 20 31.596 9.264 -5.236 1.00 0.00 H new ATOM 0 HB3 HIS C 20 31.961 7.578 -5.546 1.00 0.00 H new ATOM 0 HD2 HIS C 20 33.856 10.881 -4.986 1.00 0.00 H new ATOM 0 HE1 HIS C 20 36.701 8.141 -6.482 1.00 0.00 H new ATOM 0 HE2 HIS C 20 36.419 10.442 -5.393 1.00 0.00 H new ATOM 4701 N ALA C 21 29.360 9.310 -8.010 1.00 0.00 N ATOM 4702 CA ALA C 21 27.885 9.119 -8.081 1.00 0.00 C ATOM 4703 C ALA C 21 27.556 7.990 -9.062 1.00 0.00 C ATOM 4704 O ALA C 21 26.840 7.064 -8.738 1.00 0.00 O ATOM 4705 CB ALA C 21 27.235 10.427 -8.551 1.00 0.00 C ATOM 0 H ALA C 21 29.711 10.134 -8.498 1.00 0.00 H new ATOM 0 HA ALA C 21 27.500 8.852 -7.097 1.00 0.00 H new ATOM 0 HB1 ALA C 21 26.154 10.297 -8.606 1.00 0.00 H new ATOM 0 HB2 ALA C 21 27.469 11.224 -7.845 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.619 10.691 -9.536 1.00 0.00 H new ATOM 4711 N GLY C 22 28.068 8.062 -10.257 1.00 0.00 N ATOM 4712 CA GLY C 22 27.777 6.995 -11.255 1.00 0.00 C ATOM 4713 C GLY C 22 28.201 5.635 -10.697 1.00 0.00 C ATOM 4714 O GLY C 22 27.835 4.600 -11.216 1.00 0.00 O ATOM 0 H GLY C 22 28.675 8.812 -10.587 1.00 0.00 H new ATOM 0 HA2 GLY C 22 26.713 6.986 -11.492 1.00 0.00 H new ATOM 0 HA3 GLY C 22 28.308 7.199 -12.185 1.00 0.00 H new ATOM 4718 N GLU C 23 28.975 5.628 -9.647 1.00 0.00 N ATOM 4719 CA GLU C 23 29.427 4.334 -9.062 1.00 0.00 C ATOM 4720 C GLU C 23 28.360 3.799 -8.111 1.00 0.00 C ATOM 4721 O GLU C 23 27.876 2.694 -8.261 1.00 0.00 O ATOM 4722 CB GLU C 23 30.732 4.548 -8.290 1.00 0.00 C ATOM 4723 CG GLU C 23 31.643 5.495 -9.070 1.00 0.00 C ATOM 4724 CD GLU C 23 32.054 4.839 -10.390 1.00 0.00 C ATOM 4725 OE1 GLU C 23 32.922 3.982 -10.359 1.00 0.00 O ATOM 4726 OE2 GLU C 23 31.492 5.204 -11.410 1.00 0.00 O ATOM 0 H GLU C 23 29.314 6.463 -9.169 1.00 0.00 H new ATOM 0 HA GLU C 23 29.591 3.615 -9.865 1.00 0.00 H new ATOM 0 HB2 GLU C 23 30.519 4.962 -7.305 1.00 0.00 H new ATOM 0 HB3 GLU C 23 31.233 3.593 -8.133 1.00 0.00 H new ATOM 0 HG2 GLU C 23 31.127 6.435 -9.264 1.00 0.00 H new ATOM 0 HG3 GLU C 23 32.528 5.734 -8.480 1.00 0.00 H new ATOM 4733 N TYR C 24 27.990 4.572 -7.133 1.00 0.00 N ATOM 4734 CA TYR C 24 26.953 4.105 -6.170 1.00 0.00 C ATOM 4735 C TYR C 24 25.658 3.808 -6.927 1.00 0.00 C ATOM 4736 O TYR C 24 24.836 3.026 -6.491 1.00 0.00 O ATOM 4737 CB TYR C 24 26.688 5.189 -5.122 1.00 0.00 C ATOM 4738 CG TYR C 24 27.997 5.751 -4.611 1.00 0.00 C ATOM 4739 CD1 TYR C 24 28.974 4.897 -4.082 1.00 0.00 C ATOM 4740 CD2 TYR C 24 28.228 7.132 -4.656 1.00 0.00 C ATOM 4741 CE1 TYR C 24 30.180 5.426 -3.600 1.00 0.00 C ATOM 4742 CE2 TYR C 24 29.434 7.657 -4.176 1.00 0.00 C ATOM 4743 CZ TYR C 24 30.408 6.804 -3.649 1.00 0.00 C ATOM 4744 OH TYR C 24 31.596 7.324 -3.176 1.00 0.00 O ATOM 0 H TYR C 24 28.359 5.507 -6.957 1.00 0.00 H new ATOM 0 HA TYR C 24 27.307 3.202 -5.672 1.00 0.00 H new ATOM 0 HB2 TYR C 24 26.086 5.987 -5.557 1.00 0.00 H new ATOM 0 HB3 TYR C 24 26.114 4.773 -4.294 1.00 0.00 H new ATOM 0 HD1 TYR C 24 28.798 3.832 -4.046 1.00 0.00 H new ATOM 0 HD2 TYR C 24 27.475 7.792 -5.061 1.00 0.00 H new ATOM 0 HE1 TYR C 24 30.933 4.768 -3.191 1.00 0.00 H new ATOM 0 HE2 TYR C 24 29.612 8.722 -4.213 1.00 0.00 H new ATOM 0 HH TYR C 24 32.311 6.664 -3.292 1.00 0.00 H new ATOM 4754 N GLY C 25 25.467 4.429 -8.059 1.00 0.00 N ATOM 4755 CA GLY C 25 24.224 4.184 -8.844 1.00 0.00 C ATOM 4756 C GLY C 25 24.218 2.747 -9.366 1.00 0.00 C ATOM 4757 O GLY C 25 23.183 2.121 -9.479 1.00 0.00 O ATOM 0 H GLY C 25 26.118 5.095 -8.474 1.00 0.00 H new ATOM 0 HA2 GLY C 25 23.348 4.358 -8.219 1.00 0.00 H new ATOM 0 HA3 GLY C 25 24.165 4.884 -9.677 1.00 0.00 H new ATOM 4761 N ALA C 26 25.367 2.217 -9.688 1.00 0.00 N ATOM 4762 CA ALA C 26 25.422 0.819 -10.204 1.00 0.00 C ATOM 4763 C ALA C 26 25.235 -0.162 -9.050 1.00 0.00 C ATOM 4764 O ALA C 26 24.581 -1.177 -9.183 1.00 0.00 O ATOM 4765 CB ALA C 26 26.779 0.571 -10.862 1.00 0.00 C ATOM 0 H ALA C 26 26.268 2.690 -9.616 1.00 0.00 H new ATOM 0 HA ALA C 26 24.628 0.675 -10.936 1.00 0.00 H new ATOM 0 HB1 ALA C 26 26.819 -0.451 -11.239 1.00 0.00 H new ATOM 0 HB2 ALA C 26 26.916 1.268 -11.688 1.00 0.00 H new ATOM 0 HB3 ALA C 26 27.571 0.718 -10.128 1.00 0.00 H new ATOM 4771 N GLU C 27 25.809 0.130 -7.919 1.00 0.00 N ATOM 4772 CA GLU C 27 25.669 -0.790 -6.757 1.00 0.00 C ATOM 4773 C GLU C 27 24.215 -0.790 -6.279 1.00 0.00 C ATOM 4774 O GLU C 27 23.774 -1.702 -5.609 1.00 0.00 O ATOM 4775 CB GLU C 27 26.590 -0.327 -5.626 1.00 0.00 C ATOM 4776 CG GLU C 27 26.805 -1.474 -4.633 1.00 0.00 C ATOM 4777 CD GLU C 27 27.255 -0.909 -3.284 1.00 0.00 C ATOM 4778 OE1 GLU C 27 28.257 -0.215 -3.258 1.00 0.00 O ATOM 4779 OE2 GLU C 27 26.587 -1.179 -2.298 1.00 0.00 O ATOM 0 H GLU C 27 26.369 0.965 -7.748 1.00 0.00 H new ATOM 0 HA GLU C 27 25.948 -1.801 -7.054 1.00 0.00 H new ATOM 0 HB2 GLU C 27 27.547 -0.002 -6.034 1.00 0.00 H new ATOM 0 HB3 GLU C 27 26.153 0.531 -5.116 1.00 0.00 H new ATOM 0 HG2 GLU C 27 25.882 -2.041 -4.511 1.00 0.00 H new ATOM 0 HG3 GLU C 27 27.555 -2.165 -5.017 1.00 0.00 H new ATOM 4786 N ALA C 28 23.464 0.222 -6.621 1.00 0.00 N ATOM 4787 CA ALA C 28 22.039 0.266 -6.188 1.00 0.00 C ATOM 4788 C ALA C 28 21.243 -0.770 -6.981 1.00 0.00 C ATOM 4789 O ALA C 28 20.221 -1.255 -6.540 1.00 0.00 O ATOM 4790 CB ALA C 28 21.462 1.659 -6.452 1.00 0.00 C ATOM 0 H ALA C 28 23.775 1.017 -7.179 1.00 0.00 H new ATOM 0 HA ALA C 28 21.975 0.046 -5.122 1.00 0.00 H new ATOM 0 HB1 ALA C 28 20.420 1.687 -6.134 1.00 0.00 H new ATOM 0 HB2 ALA C 28 22.032 2.401 -5.893 1.00 0.00 H new ATOM 0 HB3 ALA C 28 21.523 1.882 -7.517 1.00 0.00 H new ATOM 4796 N LEU C 29 21.707 -1.114 -8.151 1.00 0.00 N ATOM 4797 CA LEU C 29 20.981 -2.119 -8.976 1.00 0.00 C ATOM 4798 C LEU C 29 21.235 -3.519 -8.412 1.00 0.00 C ATOM 4799 O LEU C 29 20.320 -4.219 -8.028 1.00 0.00 O ATOM 4800 CB LEU C 29 21.480 -2.049 -10.421 1.00 0.00 C ATOM 4801 CG LEU C 29 21.669 -0.586 -10.826 1.00 0.00 C ATOM 4802 CD1 LEU C 29 22.031 -0.507 -12.309 1.00 0.00 C ATOM 4803 CD2 LEU C 29 20.369 0.183 -10.577 1.00 0.00 C ATOM 0 H LEU C 29 22.559 -0.742 -8.571 1.00 0.00 H new ATOM 0 HA LEU C 29 19.912 -1.907 -8.952 1.00 0.00 H new ATOM 0 HB2 LEU C 29 22.422 -2.589 -10.518 1.00 0.00 H new ATOM 0 HB3 LEU C 29 20.766 -2.532 -11.087 1.00 0.00 H new ATOM 0 HG LEU C 29 22.472 -0.147 -10.234 1.00 0.00 H new ATOM 0 HD11 LEU C 29 22.165 0.536 -12.596 1.00 0.00 H new ATOM 0 HD12 LEU C 29 22.957 -1.054 -12.487 1.00 0.00 H new ATOM 0 HD13 LEU C 29 21.230 -0.946 -12.903 1.00 0.00 H new ATOM 0 HD21 LEU C 29 20.502 1.226 -10.865 1.00 0.00 H new ATOM 0 HD22 LEU C 29 19.567 -0.257 -11.169 1.00 0.00 H new ATOM 0 HD23 LEU C 29 20.111 0.129 -9.519 1.00 0.00 H new ATOM 4815 N GLU C 30 22.472 -3.933 -8.355 1.00 0.00 N ATOM 4816 CA GLU C 30 22.775 -5.287 -7.813 1.00 0.00 C ATOM 4817 C GLU C 30 22.205 -5.406 -6.398 1.00 0.00 C ATOM 4818 O GLU C 30 22.131 -6.478 -5.837 1.00 0.00 O ATOM 4819 CB GLU C 30 24.293 -5.498 -7.778 1.00 0.00 C ATOM 4820 CG GLU C 30 24.981 -4.182 -7.413 1.00 0.00 C ATOM 4821 CD GLU C 30 26.433 -4.459 -7.013 1.00 0.00 C ATOM 4822 OE1 GLU C 30 26.661 -4.738 -5.848 1.00 0.00 O ATOM 4823 OE2 GLU C 30 27.289 -4.386 -7.876 1.00 0.00 O ATOM 0 H GLU C 30 23.283 -3.394 -8.659 1.00 0.00 H new ATOM 0 HA GLU C 30 22.322 -6.045 -8.451 1.00 0.00 H new ATOM 0 HB2 GLU C 30 24.547 -6.268 -7.050 1.00 0.00 H new ATOM 0 HB3 GLU C 30 24.645 -5.848 -8.748 1.00 0.00 H new ATOM 0 HG2 GLU C 30 24.950 -3.496 -8.260 1.00 0.00 H new ATOM 0 HG3 GLU C 30 24.452 -3.698 -6.592 1.00 0.00 H new ATOM 4830 N ARG C 31 21.806 -4.310 -5.816 1.00 0.00 N ATOM 4831 CA ARG C 31 21.246 -4.361 -4.436 1.00 0.00 C ATOM 4832 C ARG C 31 19.933 -5.153 -4.437 1.00 0.00 C ATOM 4833 O ARG C 31 19.789 -6.134 -3.737 1.00 0.00 O ATOM 4834 CB ARG C 31 20.983 -2.934 -3.946 1.00 0.00 C ATOM 4835 CG ARG C 31 20.806 -2.927 -2.421 1.00 0.00 C ATOM 4836 CD ARG C 31 19.436 -3.510 -2.039 1.00 0.00 C ATOM 4837 NE ARG C 31 19.596 -4.939 -1.649 1.00 0.00 N ATOM 4838 CZ ARG C 31 18.608 -5.571 -1.076 1.00 0.00 C ATOM 4839 NH1 ARG C 31 17.481 -4.954 -0.852 1.00 0.00 N ATOM 4840 NH2 ARG C 31 18.748 -6.822 -0.729 1.00 0.00 N ATOM 0 H ARG C 31 21.843 -3.381 -6.236 1.00 0.00 H new ATOM 0 HA ARG C 31 21.958 -4.852 -3.773 1.00 0.00 H new ATOM 0 HB2 ARG C 31 21.813 -2.285 -4.227 1.00 0.00 H new ATOM 0 HB3 ARG C 31 20.090 -2.535 -4.426 1.00 0.00 H new ATOM 0 HG2 ARG C 31 21.600 -3.510 -1.954 1.00 0.00 H new ATOM 0 HG3 ARG C 31 20.893 -1.908 -2.043 1.00 0.00 H new ATOM 0 HD2 ARG C 31 19.005 -2.943 -1.214 1.00 0.00 H new ATOM 0 HD3 ARG C 31 18.746 -3.426 -2.879 1.00 0.00 H new ATOM 0 HE ARG C 31 20.476 -5.423 -1.829 1.00 0.00 H new ATOM 0 HH11 ARG C 31 17.371 -3.977 -1.125 1.00 0.00 H new ATOM 0 HH12 ARG C 31 16.709 -5.448 -0.404 1.00 0.00 H new ATOM 0 HH21 ARG C 31 19.629 -7.305 -0.906 1.00 0.00 H new ATOM 0 HH22 ARG C 31 17.976 -7.316 -0.281 1.00 0.00 H new ATOM 4854 N MET C 32 18.969 -4.727 -5.207 1.00 0.00 N ATOM 4855 CA MET C 32 17.664 -5.452 -5.238 1.00 0.00 C ATOM 4856 C MET C 32 17.731 -6.624 -6.218 1.00 0.00 C ATOM 4857 O MET C 32 17.097 -7.643 -6.021 1.00 0.00 O ATOM 4858 CB MET C 32 16.561 -4.485 -5.675 1.00 0.00 C ATOM 4859 CG MET C 32 17.029 -3.684 -6.893 1.00 0.00 C ATOM 4860 SD MET C 32 15.603 -2.898 -7.683 1.00 0.00 S ATOM 4861 CE MET C 32 16.257 -2.880 -9.371 1.00 0.00 C ATOM 0 H MET C 32 19.027 -3.910 -5.815 1.00 0.00 H new ATOM 0 HA MET C 32 17.447 -5.838 -4.242 1.00 0.00 H new ATOM 0 HB2 MET C 32 15.654 -5.039 -5.918 1.00 0.00 H new ATOM 0 HB3 MET C 32 16.312 -3.809 -4.857 1.00 0.00 H new ATOM 0 HG2 MET C 32 17.752 -2.927 -6.588 1.00 0.00 H new ATOM 0 HG3 MET C 32 17.534 -4.341 -7.601 1.00 0.00 H new ATOM 0 HE1 MET C 32 15.919 -1.979 -9.883 1.00 0.00 H new ATOM 0 HE2 MET C 32 17.346 -2.892 -9.339 1.00 0.00 H new ATOM 0 HE3 MET C 32 15.900 -3.758 -9.909 1.00 0.00 H new ATOM 4871 N PHE C 33 18.478 -6.494 -7.278 1.00 0.00 N ATOM 4872 CA PHE C 33 18.558 -7.605 -8.266 1.00 0.00 C ATOM 4873 C PHE C 33 19.182 -8.847 -7.617 1.00 0.00 C ATOM 4874 O PHE C 33 18.802 -9.960 -7.917 1.00 0.00 O ATOM 4875 CB PHE C 33 19.408 -7.166 -9.465 1.00 0.00 C ATOM 4876 CG PHE C 33 18.546 -6.405 -10.450 1.00 0.00 C ATOM 4877 CD1 PHE C 33 17.478 -7.048 -11.088 1.00 0.00 C ATOM 4878 CD2 PHE C 33 18.814 -5.057 -10.722 1.00 0.00 C ATOM 4879 CE1 PHE C 33 16.681 -6.345 -11.999 1.00 0.00 C ATOM 4880 CE2 PHE C 33 18.016 -4.354 -11.632 1.00 0.00 C ATOM 4881 CZ PHE C 33 16.950 -4.998 -12.271 1.00 0.00 C ATOM 0 H PHE C 33 19.035 -5.669 -7.503 1.00 0.00 H new ATOM 0 HA PHE C 33 17.552 -7.852 -8.604 1.00 0.00 H new ATOM 0 HB2 PHE C 33 20.233 -6.538 -9.128 1.00 0.00 H new ATOM 0 HB3 PHE C 33 19.848 -8.037 -9.950 1.00 0.00 H new ATOM 0 HD1 PHE C 33 17.269 -8.086 -10.877 1.00 0.00 H new ATOM 0 HD2 PHE C 33 19.637 -4.560 -10.229 1.00 0.00 H new ATOM 0 HE1 PHE C 33 15.858 -6.842 -12.492 1.00 0.00 H new ATOM 0 HE2 PHE C 33 18.223 -3.315 -11.841 1.00 0.00 H new ATOM 0 HZ PHE C 33 16.335 -4.456 -12.974 1.00 0.00 H new ATOM 4891 N LEU C 34 20.135 -8.677 -6.738 1.00 0.00 N ATOM 4892 CA LEU C 34 20.767 -9.869 -6.096 1.00 0.00 C ATOM 4893 C LEU C 34 19.677 -10.834 -5.626 1.00 0.00 C ATOM 4894 O LEU C 34 19.798 -12.034 -5.763 1.00 0.00 O ATOM 4895 CB LEU C 34 21.628 -9.431 -4.904 1.00 0.00 C ATOM 4896 CG LEU C 34 20.734 -8.928 -3.757 1.00 0.00 C ATOM 4897 CD1 LEU C 34 20.295 -10.103 -2.864 1.00 0.00 C ATOM 4898 CD2 LEU C 34 21.514 -7.912 -2.914 1.00 0.00 C ATOM 0 H LEU C 34 20.501 -7.773 -6.439 1.00 0.00 H new ATOM 0 HA LEU C 34 21.405 -10.372 -6.823 1.00 0.00 H new ATOM 0 HB2 LEU C 34 22.237 -10.267 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU C 34 22.314 -8.642 -5.212 1.00 0.00 H new ATOM 0 HG LEU C 34 19.847 -8.457 -4.181 1.00 0.00 H new ATOM 0 HD11 LEU C 34 19.663 -9.731 -2.057 1.00 0.00 H new ATOM 0 HD12 LEU C 34 19.735 -10.824 -3.460 1.00 0.00 H new ATOM 0 HD13 LEU C 34 21.175 -10.587 -2.441 1.00 0.00 H new ATOM 0 HD21 LEU C 34 20.883 -7.554 -2.100 1.00 0.00 H new ATOM 0 HD22 LEU C 34 22.403 -8.388 -2.501 1.00 0.00 H new ATOM 0 HD23 LEU C 34 21.811 -7.071 -3.541 1.00 0.00 H new ATOM 4910 N SER C 35 18.607 -10.326 -5.079 1.00 0.00 N ATOM 4911 CA SER C 35 17.514 -11.228 -4.619 1.00 0.00 C ATOM 4912 C SER C 35 16.722 -11.708 -5.838 1.00 0.00 C ATOM 4913 O SER C 35 16.077 -12.735 -5.804 1.00 0.00 O ATOM 4914 CB SER C 35 16.584 -10.464 -3.670 1.00 0.00 C ATOM 4915 OG SER C 35 16.523 -9.102 -4.072 1.00 0.00 O ATOM 0 H SER C 35 18.443 -9.330 -4.931 1.00 0.00 H new ATOM 0 HA SER C 35 17.937 -12.084 -4.093 1.00 0.00 H new ATOM 0 HB2 SER C 35 15.587 -10.905 -3.685 1.00 0.00 H new ATOM 0 HB3 SER C 35 16.950 -10.537 -2.646 1.00 0.00 H new ATOM 0 HG SER C 35 16.515 -9.050 -5.051 1.00 0.00 H new ATOM 4921 N PHE C 36 16.771 -10.952 -6.909 1.00 0.00 N ATOM 4922 CA PHE C 36 16.030 -11.316 -8.163 1.00 0.00 C ATOM 4923 C PHE C 36 14.875 -12.281 -7.865 1.00 0.00 C ATOM 4924 O PHE C 36 14.879 -13.417 -8.294 1.00 0.00 O ATOM 4925 CB PHE C 36 16.993 -11.958 -9.180 1.00 0.00 C ATOM 4926 CG PHE C 36 18.094 -12.727 -8.474 1.00 0.00 C ATOM 4927 CD1 PHE C 36 17.782 -13.805 -7.633 1.00 0.00 C ATOM 4928 CD2 PHE C 36 19.435 -12.368 -8.675 1.00 0.00 C ATOM 4929 CE1 PHE C 36 18.806 -14.516 -6.995 1.00 0.00 C ATOM 4930 CE2 PHE C 36 20.457 -13.082 -8.038 1.00 0.00 C ATOM 4931 CZ PHE C 36 20.142 -14.155 -7.197 1.00 0.00 C ATOM 0 H PHE C 36 17.302 -10.083 -6.970 1.00 0.00 H new ATOM 0 HA PHE C 36 15.613 -10.401 -8.584 1.00 0.00 H new ATOM 0 HB2 PHE C 36 16.440 -12.629 -9.837 1.00 0.00 H new ATOM 0 HB3 PHE C 36 17.431 -11.184 -9.810 1.00 0.00 H new ATOM 0 HD1 PHE C 36 16.751 -14.087 -7.477 1.00 0.00 H new ATOM 0 HD2 PHE C 36 19.680 -11.539 -9.323 1.00 0.00 H new ATOM 0 HE1 PHE C 36 18.564 -15.344 -6.346 1.00 0.00 H new ATOM 0 HE2 PHE C 36 21.489 -12.805 -8.196 1.00 0.00 H new ATOM 0 HZ PHE C 36 20.930 -14.704 -6.704 1.00 0.00 H new ATOM 4941 N PRO C 37 13.883 -11.830 -7.144 1.00 0.00 N ATOM 4942 CA PRO C 37 12.705 -12.667 -6.798 1.00 0.00 C ATOM 4943 C PRO C 37 11.636 -12.643 -7.897 1.00 0.00 C ATOM 4944 O PRO C 37 11.317 -13.654 -8.490 1.00 0.00 O ATOM 4945 CB PRO C 37 12.183 -12.006 -5.523 1.00 0.00 C ATOM 4946 CG PRO C 37 12.545 -10.556 -5.654 1.00 0.00 C ATOM 4947 CD PRO C 37 13.770 -10.477 -6.579 1.00 0.00 C ATOM 0 HA PRO C 37 12.961 -13.720 -6.678 1.00 0.00 H new ATOM 0 HB2 PRO C 37 11.105 -12.135 -5.426 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.638 -12.447 -4.636 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.712 -9.987 -6.068 1.00 0.00 H new ATOM 0 HG3 PRO C 37 12.771 -10.126 -4.678 1.00 0.00 H new ATOM 0 HD2 PRO C 37 13.632 -9.729 -7.360 1.00 0.00 H new ATOM 0 HD3 PRO C 37 14.668 -10.199 -6.028 1.00 0.00 H new ATOM 4955 N THR C 38 11.086 -11.492 -8.177 1.00 0.00 N ATOM 4956 CA THR C 38 10.046 -11.396 -9.243 1.00 0.00 C ATOM 4957 C THR C 38 10.713 -11.081 -10.585 1.00 0.00 C ATOM 4958 O THR C 38 10.565 -11.804 -11.550 1.00 0.00 O ATOM 4959 CB THR C 38 9.055 -10.280 -8.888 1.00 0.00 C ATOM 4960 OG1 THR C 38 9.746 -9.227 -8.231 1.00 0.00 O ATOM 4961 CG2 THR C 38 7.963 -10.831 -7.966 1.00 0.00 C ATOM 0 H THR C 38 11.312 -10.612 -7.713 1.00 0.00 H new ATOM 0 HA THR C 38 9.515 -12.345 -9.319 1.00 0.00 H new ATOM 0 HB THR C 38 8.595 -9.901 -9.801 1.00 0.00 H new ATOM 0 HG1 THR C 38 9.115 -8.512 -8.005 1.00 0.00 H new ATOM 0 HG21 THR C 38 7.262 -10.035 -7.717 1.00 0.00 H new ATOM 0 HG22 THR C 38 7.432 -11.637 -8.472 1.00 0.00 H new ATOM 0 HG23 THR C 38 8.417 -11.214 -7.052 1.00 0.00 H new ATOM 4969 N THR C 39 11.438 -9.998 -10.650 1.00 0.00 N ATOM 4970 CA THR C 39 12.110 -9.612 -11.926 1.00 0.00 C ATOM 4971 C THR C 39 12.767 -10.834 -12.571 1.00 0.00 C ATOM 4972 O THR C 39 13.007 -10.861 -13.762 1.00 0.00 O ATOM 4973 CB THR C 39 13.180 -8.556 -11.635 1.00 0.00 C ATOM 4974 OG1 THR C 39 14.372 -9.199 -11.204 1.00 0.00 O ATOM 4975 CG2 THR C 39 12.684 -7.611 -10.539 1.00 0.00 C ATOM 0 H THR C 39 11.595 -9.360 -9.870 1.00 0.00 H new ATOM 0 HA THR C 39 11.365 -9.208 -12.611 1.00 0.00 H new ATOM 0 HB THR C 39 13.381 -7.984 -12.541 1.00 0.00 H new ATOM 0 HG1 THR C 39 15.059 -8.525 -11.019 1.00 0.00 H new ATOM 0 HG21 THR C 39 13.447 -6.860 -10.333 1.00 0.00 H new ATOM 0 HG22 THR C 39 11.770 -7.118 -10.870 1.00 0.00 H new ATOM 0 HG23 THR C 39 12.481 -8.180 -9.632 1.00 0.00 H new ATOM 4983 N LYS C 40 13.068 -11.844 -11.803 1.00 0.00 N ATOM 4984 CA LYS C 40 13.715 -13.052 -12.389 1.00 0.00 C ATOM 4985 C LYS C 40 12.941 -13.497 -13.631 1.00 0.00 C ATOM 4986 O LYS C 40 13.514 -13.804 -14.657 1.00 0.00 O ATOM 4987 CB LYS C 40 13.723 -14.183 -11.356 1.00 0.00 C ATOM 4988 CG LYS C 40 14.833 -15.181 -11.701 1.00 0.00 C ATOM 4989 CD LYS C 40 14.607 -16.486 -10.934 1.00 0.00 C ATOM 4990 CE LYS C 40 14.602 -16.203 -9.430 1.00 0.00 C ATOM 4991 NZ LYS C 40 14.779 -17.482 -8.685 1.00 0.00 N ATOM 0 H LYS C 40 12.895 -11.886 -10.799 1.00 0.00 H new ATOM 0 HA LYS C 40 14.741 -12.812 -12.669 1.00 0.00 H new ATOM 0 HB2 LYS C 40 13.882 -13.777 -10.357 1.00 0.00 H new ATOM 0 HB3 LYS C 40 12.757 -14.687 -11.345 1.00 0.00 H new ATOM 0 HG2 LYS C 40 14.841 -15.375 -12.774 1.00 0.00 H new ATOM 0 HG3 LYS C 40 15.806 -14.761 -11.445 1.00 0.00 H new ATOM 0 HD2 LYS C 40 13.660 -16.936 -11.233 1.00 0.00 H new ATOM 0 HD3 LYS C 40 15.391 -17.203 -11.177 1.00 0.00 H new ATOM 0 HE2 LYS C 40 15.403 -15.508 -9.177 1.00 0.00 H new ATOM 0 HE3 LYS C 40 13.664 -15.728 -9.141 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 14.776 -17.292 -7.663 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 14.000 -18.131 -8.919 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 15.685 -17.918 -8.953 1.00 0.00 H new ATOM 5005 N THR C 41 11.642 -13.533 -13.544 1.00 0.00 N ATOM 5006 CA THR C 41 10.826 -13.957 -14.716 1.00 0.00 C ATOM 5007 C THR C 41 10.687 -12.789 -15.694 1.00 0.00 C ATOM 5008 O THR C 41 10.367 -12.970 -16.852 1.00 0.00 O ATOM 5009 CB THR C 41 9.438 -14.392 -14.239 1.00 0.00 C ATOM 5010 OG1 THR C 41 8.547 -14.422 -15.347 1.00 0.00 O ATOM 5011 CG2 THR C 41 8.919 -13.404 -13.191 1.00 0.00 C ATOM 0 H THR C 41 11.108 -13.287 -12.710 1.00 0.00 H new ATOM 0 HA THR C 41 11.317 -14.791 -15.217 1.00 0.00 H new ATOM 0 HB THR C 41 9.502 -15.385 -13.795 1.00 0.00 H new ATOM 0 HG1 THR C 41 7.745 -14.932 -15.108 1.00 0.00 H new ATOM 0 HG21 THR C 41 7.931 -13.717 -12.854 1.00 0.00 H new ATOM 0 HG22 THR C 41 9.602 -13.382 -12.342 1.00 0.00 H new ATOM 0 HG23 THR C 41 8.854 -12.408 -13.630 1.00 0.00 H new ATOM 5019 N TYR C 42 10.920 -11.588 -15.237 1.00 0.00 N ATOM 5020 CA TYR C 42 10.797 -10.410 -16.141 1.00 0.00 C ATOM 5021 C TYR C 42 12.027 -10.327 -17.048 1.00 0.00 C ATOM 5022 O TYR C 42 11.936 -9.941 -18.197 1.00 0.00 O ATOM 5023 CB TYR C 42 10.697 -9.133 -15.303 1.00 0.00 C ATOM 5024 CG TYR C 42 10.215 -7.996 -16.172 1.00 0.00 C ATOM 5025 CD1 TYR C 42 8.850 -7.856 -16.450 1.00 0.00 C ATOM 5026 CD2 TYR C 42 11.134 -7.080 -16.698 1.00 0.00 C ATOM 5027 CE1 TYR C 42 8.404 -6.801 -17.255 1.00 0.00 C ATOM 5028 CE2 TYR C 42 10.688 -6.024 -17.503 1.00 0.00 C ATOM 5029 CZ TYR C 42 9.322 -5.885 -17.781 1.00 0.00 C ATOM 5030 OH TYR C 42 8.883 -4.845 -18.574 1.00 0.00 O ATOM 0 H TYR C 42 11.190 -11.373 -14.277 1.00 0.00 H new ATOM 0 HA TYR C 42 9.902 -10.517 -16.753 1.00 0.00 H new ATOM 0 HB2 TYR C 42 10.010 -9.285 -14.470 1.00 0.00 H new ATOM 0 HB3 TYR C 42 11.669 -8.890 -14.874 1.00 0.00 H new ATOM 0 HD1 TYR C 42 8.141 -8.562 -16.043 1.00 0.00 H new ATOM 0 HD2 TYR C 42 12.187 -7.188 -16.483 1.00 0.00 H new ATOM 0 HE1 TYR C 42 7.351 -6.694 -17.470 1.00 0.00 H new ATOM 0 HE2 TYR C 42 11.397 -5.317 -17.909 1.00 0.00 H new ATOM 0 HH TYR C 42 7.912 -4.751 -18.482 1.00 0.00 H new ATOM 5040 N PHE C 43 13.177 -10.683 -16.544 1.00 0.00 N ATOM 5041 CA PHE C 43 14.407 -10.619 -17.384 1.00 0.00 C ATOM 5042 C PHE C 43 14.562 -9.203 -17.945 1.00 0.00 C ATOM 5043 O PHE C 43 14.223 -8.939 -19.081 1.00 0.00 O ATOM 5044 CB PHE C 43 14.286 -11.614 -18.541 1.00 0.00 C ATOM 5045 CG PHE C 43 15.638 -11.803 -19.187 1.00 0.00 C ATOM 5046 CD1 PHE C 43 16.627 -12.548 -18.535 1.00 0.00 C ATOM 5047 CD2 PHE C 43 15.902 -11.233 -20.439 1.00 0.00 C ATOM 5048 CE1 PHE C 43 17.880 -12.723 -19.133 1.00 0.00 C ATOM 5049 CE2 PHE C 43 17.156 -11.409 -21.037 1.00 0.00 C ATOM 5050 CZ PHE C 43 18.145 -12.154 -20.384 1.00 0.00 C ATOM 0 H PHE C 43 13.318 -11.015 -15.590 1.00 0.00 H new ATOM 0 HA PHE C 43 15.277 -10.871 -16.778 1.00 0.00 H new ATOM 0 HB2 PHE C 43 13.909 -12.569 -18.175 1.00 0.00 H new ATOM 0 HB3 PHE C 43 13.568 -11.248 -19.275 1.00 0.00 H new ATOM 0 HD1 PHE C 43 16.423 -12.988 -17.570 1.00 0.00 H new ATOM 0 HD2 PHE C 43 15.139 -10.658 -20.943 1.00 0.00 H new ATOM 0 HE1 PHE C 43 18.643 -13.297 -18.629 1.00 0.00 H new ATOM 0 HE2 PHE C 43 17.360 -10.970 -22.002 1.00 0.00 H new ATOM 0 HZ PHE C 43 19.112 -12.290 -20.845 1.00 0.00 H new ATOM 5060 N PRO C 44 15.064 -8.296 -17.148 1.00 0.00 N ATOM 5061 CA PRO C 44 15.261 -6.877 -17.566 1.00 0.00 C ATOM 5062 C PRO C 44 15.912 -6.758 -18.949 1.00 0.00 C ATOM 5063 O PRO C 44 15.691 -5.798 -19.653 1.00 0.00 O ATOM 5064 CB PRO C 44 16.172 -6.305 -16.479 1.00 0.00 C ATOM 5065 CG PRO C 44 15.879 -7.122 -15.262 1.00 0.00 C ATOM 5066 CD PRO C 44 15.503 -8.520 -15.760 1.00 0.00 C ATOM 0 HA PRO C 44 14.314 -6.345 -17.661 1.00 0.00 H new ATOM 0 HB2 PRO C 44 17.222 -6.381 -16.763 1.00 0.00 H new ATOM 0 HB3 PRO C 44 15.965 -5.249 -16.305 1.00 0.00 H new ATOM 0 HG2 PRO C 44 16.747 -7.164 -14.605 1.00 0.00 H new ATOM 0 HG3 PRO C 44 15.064 -6.683 -14.686 1.00 0.00 H new ATOM 0 HD2 PRO C 44 16.352 -9.202 -15.715 1.00 0.00 H new ATOM 0 HD3 PRO C 44 14.709 -8.959 -15.156 1.00 0.00 H new ATOM 5074 N HIS C 45 16.698 -7.738 -19.333 1.00 0.00 N ATOM 5075 CA HIS C 45 17.374 -7.727 -20.677 1.00 0.00 C ATOM 5076 C HIS C 45 18.756 -7.062 -20.584 1.00 0.00 C ATOM 5077 O HIS C 45 19.193 -6.399 -21.503 1.00 0.00 O ATOM 5078 CB HIS C 45 16.507 -6.989 -21.719 1.00 0.00 C ATOM 5079 CG HIS C 45 16.867 -5.523 -21.769 1.00 0.00 C ATOM 5080 ND1 HIS C 45 17.488 -4.872 -20.709 1.00 0.00 N ATOM 5081 CD2 HIS C 45 16.707 -4.571 -22.747 1.00 0.00 C ATOM 5082 CE1 HIS C 45 17.677 -3.592 -21.070 1.00 0.00 C ATOM 5083 NE2 HIS C 45 17.220 -3.357 -22.300 1.00 0.00 N ATOM 0 H HIS C 45 16.904 -8.559 -18.764 1.00 0.00 H new ATOM 0 HA HIS C 45 17.502 -8.761 -20.996 1.00 0.00 H new ATOM 0 HB2 HIS C 45 16.650 -7.438 -22.702 1.00 0.00 H new ATOM 0 HB3 HIS C 45 15.452 -7.101 -21.468 1.00 0.00 H new ATOM 0 HD2 HIS C 45 16.254 -4.739 -23.713 1.00 0.00 H new ATOM 0 HE1 HIS C 45 18.141 -2.846 -20.442 1.00 0.00 H new ATOM 0 HE2 HIS C 45 17.242 -2.472 -22.807 1.00 0.00 H new ATOM 5092 N PHE C 46 19.455 -7.234 -19.496 1.00 0.00 N ATOM 5093 CA PHE C 46 20.803 -6.600 -19.388 1.00 0.00 C ATOM 5094 C PHE C 46 21.687 -7.381 -18.412 1.00 0.00 C ATOM 5095 O PHE C 46 22.555 -6.828 -17.765 1.00 0.00 O ATOM 5096 CB PHE C 46 20.654 -5.140 -18.935 1.00 0.00 C ATOM 5097 CG PHE C 46 20.446 -5.048 -17.437 1.00 0.00 C ATOM 5098 CD1 PHE C 46 19.762 -6.056 -16.746 1.00 0.00 C ATOM 5099 CD2 PHE C 46 20.933 -3.935 -16.742 1.00 0.00 C ATOM 5100 CE1 PHE C 46 19.569 -5.949 -15.363 1.00 0.00 C ATOM 5101 CE2 PHE C 46 20.739 -3.829 -15.360 1.00 0.00 C ATOM 5102 CZ PHE C 46 20.056 -4.836 -14.671 1.00 0.00 C ATOM 0 H PHE C 46 19.158 -7.778 -18.686 1.00 0.00 H new ATOM 0 HA PHE C 46 21.283 -6.618 -20.366 1.00 0.00 H new ATOM 0 HB2 PHE C 46 21.544 -4.577 -19.216 1.00 0.00 H new ATOM 0 HB3 PHE C 46 19.810 -4.681 -19.451 1.00 0.00 H new ATOM 0 HD1 PHE C 46 19.384 -6.915 -17.279 1.00 0.00 H new ATOM 0 HD2 PHE C 46 21.460 -3.156 -17.273 1.00 0.00 H new ATOM 0 HE1 PHE C 46 19.043 -6.727 -14.830 1.00 0.00 H new ATOM 0 HE2 PHE C 46 21.117 -2.970 -14.826 1.00 0.00 H new ATOM 0 HZ PHE C 46 19.905 -4.754 -13.605 1.00 0.00 H new ATOM 5112 N ASP C 47 21.487 -8.668 -18.322 1.00 0.00 N ATOM 5113 CA ASP C 47 22.324 -9.503 -17.413 1.00 0.00 C ATOM 5114 C ASP C 47 22.531 -8.788 -16.078 1.00 0.00 C ATOM 5115 O ASP C 47 23.492 -8.067 -15.889 1.00 0.00 O ATOM 5116 CB ASP C 47 23.683 -9.761 -18.067 1.00 0.00 C ATOM 5117 CG ASP C 47 23.522 -10.783 -19.193 1.00 0.00 C ATOM 5118 OD1 ASP C 47 23.066 -11.879 -18.912 1.00 0.00 O ATOM 5119 OD2 ASP C 47 23.859 -10.453 -20.319 1.00 0.00 O ATOM 0 H ASP C 47 20.775 -9.180 -18.843 1.00 0.00 H new ATOM 0 HA ASP C 47 21.815 -10.450 -17.233 1.00 0.00 H new ATOM 0 HB2 ASP C 47 24.091 -8.830 -18.462 1.00 0.00 H new ATOM 0 HB3 ASP C 47 24.391 -10.130 -17.325 1.00 0.00 H new ATOM 5124 N LEU C 48 21.643 -8.989 -15.149 1.00 0.00 N ATOM 5125 CA LEU C 48 21.791 -8.332 -13.820 1.00 0.00 C ATOM 5126 C LEU C 48 23.040 -8.882 -13.125 1.00 0.00 C ATOM 5127 O LEU C 48 23.502 -8.343 -12.139 1.00 0.00 O ATOM 5128 CB LEU C 48 20.555 -8.619 -12.952 1.00 0.00 C ATOM 5129 CG LEU C 48 19.870 -9.913 -13.419 1.00 0.00 C ATOM 5130 CD1 LEU C 48 19.166 -10.574 -12.233 1.00 0.00 C ATOM 5131 CD2 LEU C 48 18.836 -9.589 -14.502 1.00 0.00 C ATOM 0 H LEU C 48 20.819 -9.581 -15.251 1.00 0.00 H new ATOM 0 HA LEU C 48 21.887 -7.255 -13.958 1.00 0.00 H new ATOM 0 HB2 LEU C 48 20.849 -8.711 -11.906 1.00 0.00 H new ATOM 0 HB3 LEU C 48 19.856 -7.785 -13.014 1.00 0.00 H new ATOM 0 HG LEU C 48 20.622 -10.590 -13.825 1.00 0.00 H new ATOM 0 HD11 LEU C 48 18.680 -11.492 -12.564 1.00 0.00 H new ATOM 0 HD12 LEU C 48 19.898 -10.809 -11.460 1.00 0.00 H new ATOM 0 HD13 LEU C 48 18.418 -9.893 -11.828 1.00 0.00 H new ATOM 0 HD21 LEU C 48 18.353 -10.509 -14.830 1.00 0.00 H new ATOM 0 HD22 LEU C 48 18.086 -8.910 -14.097 1.00 0.00 H new ATOM 0 HD23 LEU C 48 19.333 -9.118 -15.350 1.00 0.00 H new ATOM 5143 N SER C 49 23.586 -9.954 -13.630 1.00 0.00 N ATOM 5144 CA SER C 49 24.800 -10.541 -12.996 1.00 0.00 C ATOM 5145 C SER C 49 26.032 -9.725 -13.394 1.00 0.00 C ATOM 5146 O SER C 49 25.991 -8.928 -14.310 1.00 0.00 O ATOM 5147 CB SER C 49 24.972 -11.985 -13.468 1.00 0.00 C ATOM 5148 OG SER C 49 24.943 -12.021 -14.890 1.00 0.00 O ATOM 0 H SER C 49 23.244 -10.449 -14.454 1.00 0.00 H new ATOM 0 HA SER C 49 24.688 -10.522 -11.912 1.00 0.00 H new ATOM 0 HB2 SER C 49 25.915 -12.390 -13.102 1.00 0.00 H new ATOM 0 HB3 SER C 49 24.177 -12.610 -13.061 1.00 0.00 H new ATOM 0 HG SER C 49 25.055 -12.945 -15.196 1.00 0.00 H new ATOM 5154 N HIS C 50 27.127 -9.919 -12.711 1.00 0.00 N ATOM 5155 CA HIS C 50 28.359 -9.155 -13.050 1.00 0.00 C ATOM 5156 C HIS C 50 28.730 -9.417 -14.511 1.00 0.00 C ATOM 5157 O HIS C 50 27.923 -9.878 -15.294 1.00 0.00 O ATOM 5158 CB HIS C 50 29.506 -9.608 -12.144 1.00 0.00 C ATOM 5159 CG HIS C 50 29.098 -9.456 -10.704 1.00 0.00 C ATOM 5160 ND1 HIS C 50 27.784 -9.619 -10.285 1.00 0.00 N ATOM 5161 CD2 HIS C 50 29.816 -9.157 -9.573 1.00 0.00 C ATOM 5162 CE1 HIS C 50 27.754 -9.419 -8.955 1.00 0.00 C ATOM 5163 NE2 HIS C 50 28.965 -9.135 -8.475 1.00 0.00 N ATOM 0 H HIS C 50 27.221 -10.573 -11.934 1.00 0.00 H new ATOM 0 HA HIS C 50 28.180 -8.090 -12.903 1.00 0.00 H new ATOM 0 HB2 HIS C 50 29.760 -10.647 -12.353 1.00 0.00 H new ATOM 0 HB3 HIS C 50 30.398 -9.015 -12.345 1.00 0.00 H new ATOM 0 HD2 HIS C 50 30.879 -8.968 -9.541 1.00 0.00 H new ATOM 0 HE1 HIS C 50 26.861 -9.481 -8.351 1.00 0.00 H new ATOM 0 HE2 HIS C 50 29.214 -8.942 -7.505 1.00 0.00 H new ATOM 5172 N GLY C 51 29.945 -9.124 -14.888 1.00 0.00 N ATOM 5173 CA GLY C 51 30.363 -9.357 -16.299 1.00 0.00 C ATOM 5174 C GLY C 51 29.305 -8.788 -17.245 1.00 0.00 C ATOM 5175 O GLY C 51 29.053 -9.324 -18.306 1.00 0.00 O ATOM 0 H GLY C 51 30.665 -8.734 -14.280 1.00 0.00 H new ATOM 0 HA2 GLY C 51 31.327 -8.883 -16.487 1.00 0.00 H new ATOM 0 HA3 GLY C 51 30.492 -10.424 -16.480 1.00 0.00 H new ATOM 5179 N SER C 52 28.682 -7.702 -16.868 1.00 0.00 N ATOM 5180 CA SER C 52 27.640 -7.091 -17.739 1.00 0.00 C ATOM 5181 C SER C 52 27.795 -5.570 -17.718 1.00 0.00 C ATOM 5182 O SER C 52 27.112 -4.876 -16.992 1.00 0.00 O ATOM 5183 CB SER C 52 26.252 -7.472 -17.222 1.00 0.00 C ATOM 5184 OG SER C 52 25.265 -6.773 -17.969 1.00 0.00 O ATOM 0 H SER C 52 28.852 -7.211 -15.990 1.00 0.00 H new ATOM 0 HA SER C 52 27.756 -7.456 -18.759 1.00 0.00 H new ATOM 0 HB2 SER C 52 26.100 -8.547 -17.313 1.00 0.00 H new ATOM 0 HB3 SER C 52 26.165 -7.226 -16.164 1.00 0.00 H new ATOM 0 HG SER C 52 24.383 -6.925 -17.569 1.00 0.00 H new ATOM 5190 N ALA C 53 28.692 -5.049 -18.510 1.00 0.00 N ATOM 5191 CA ALA C 53 28.901 -3.574 -18.543 1.00 0.00 C ATOM 5192 C ALA C 53 27.551 -2.860 -18.656 1.00 0.00 C ATOM 5193 O ALA C 53 27.462 -1.657 -18.509 1.00 0.00 O ATOM 5194 CB ALA C 53 29.767 -3.214 -19.752 1.00 0.00 C ATOM 0 H ALA C 53 29.291 -5.584 -19.138 1.00 0.00 H new ATOM 0 HA ALA C 53 29.398 -3.260 -17.625 1.00 0.00 H new ATOM 0 HB1 ALA C 53 29.922 -2.136 -19.780 1.00 0.00 H new ATOM 0 HB2 ALA C 53 30.730 -3.718 -19.672 1.00 0.00 H new ATOM 0 HB3 ALA C 53 29.266 -3.532 -20.666 1.00 0.00 H new ATOM 5200 N GLN C 54 26.501 -3.588 -18.916 1.00 0.00 N ATOM 5201 CA GLN C 54 25.162 -2.947 -19.038 1.00 0.00 C ATOM 5202 C GLN C 54 24.643 -2.571 -17.647 1.00 0.00 C ATOM 5203 O GLN C 54 23.983 -1.567 -17.472 1.00 0.00 O ATOM 5204 CB GLN C 54 24.189 -3.923 -19.702 1.00 0.00 C ATOM 5205 CG GLN C 54 24.888 -4.627 -20.867 1.00 0.00 C ATOM 5206 CD GLN C 54 23.871 -5.472 -21.636 1.00 0.00 C ATOM 5207 OE1 GLN C 54 24.040 -6.668 -21.778 1.00 0.00 O ATOM 5208 NE2 GLN C 54 22.813 -4.899 -22.142 1.00 0.00 N ATOM 0 H GLN C 54 26.512 -4.599 -19.049 1.00 0.00 H new ATOM 0 HA GLN C 54 25.245 -2.047 -19.647 1.00 0.00 H new ATOM 0 HB2 GLN C 54 23.841 -4.657 -18.975 1.00 0.00 H new ATOM 0 HB3 GLN C 54 23.309 -3.389 -20.061 1.00 0.00 H new ATOM 0 HG2 GLN C 54 25.342 -3.891 -21.531 1.00 0.00 H new ATOM 0 HG3 GLN C 54 25.694 -5.259 -20.493 1.00 0.00 H new ATOM 0 HE21 GLN C 54 22.670 -3.896 -22.023 1.00 0.00 H new ATOM 0 HE22 GLN C 54 22.129 -5.454 -22.656 1.00 0.00 H new ATOM 5217 N VAL C 55 24.934 -3.370 -16.655 1.00 0.00 N ATOM 5218 CA VAL C 55 24.452 -3.054 -15.280 1.00 0.00 C ATOM 5219 C VAL C 55 25.121 -1.773 -14.786 1.00 0.00 C ATOM 5220 O VAL C 55 24.473 -0.871 -14.292 1.00 0.00 O ATOM 5221 CB VAL C 55 24.797 -4.209 -14.337 1.00 0.00 C ATOM 5222 CG1 VAL C 55 24.410 -3.833 -12.905 1.00 0.00 C ATOM 5223 CG2 VAL C 55 24.023 -5.460 -14.759 1.00 0.00 C ATOM 0 H VAL C 55 25.483 -4.226 -16.738 1.00 0.00 H new ATOM 0 HA VAL C 55 23.371 -2.914 -15.299 1.00 0.00 H new ATOM 0 HB VAL C 55 25.868 -4.408 -14.385 1.00 0.00 H new ATOM 0 HG11 VAL C 55 24.656 -4.656 -12.234 1.00 0.00 H new ATOM 0 HG12 VAL C 55 24.959 -2.941 -12.602 1.00 0.00 H new ATOM 0 HG13 VAL C 55 23.339 -3.634 -12.858 1.00 0.00 H new ATOM 0 HG21 VAL C 55 24.268 -6.283 -14.088 1.00 0.00 H new ATOM 0 HG22 VAL C 55 22.953 -5.259 -14.711 1.00 0.00 H new ATOM 0 HG23 VAL C 55 24.296 -5.730 -15.779 1.00 0.00 H new ATOM 5233 N LYS C 56 26.413 -1.683 -14.921 1.00 0.00 N ATOM 5234 CA LYS C 56 27.127 -0.458 -14.465 1.00 0.00 C ATOM 5235 C LYS C 56 26.755 0.708 -15.380 1.00 0.00 C ATOM 5236 O LYS C 56 26.806 1.858 -14.992 1.00 0.00 O ATOM 5237 CB LYS C 56 28.647 -0.691 -14.506 1.00 0.00 C ATOM 5238 CG LYS C 56 28.978 -1.810 -15.502 1.00 0.00 C ATOM 5239 CD LYS C 56 28.883 -3.175 -14.804 1.00 0.00 C ATOM 5240 CE LYS C 56 30.221 -3.512 -14.140 1.00 0.00 C ATOM 5241 NZ LYS C 56 30.105 -4.811 -13.419 1.00 0.00 N ATOM 0 H LYS C 56 27.007 -2.405 -15.328 1.00 0.00 H new ATOM 0 HA LYS C 56 26.835 -0.226 -13.441 1.00 0.00 H new ATOM 0 HB2 LYS C 56 29.157 0.228 -14.796 1.00 0.00 H new ATOM 0 HB3 LYS C 56 29.010 -0.957 -13.513 1.00 0.00 H new ATOM 0 HG2 LYS C 56 28.288 -1.774 -16.345 1.00 0.00 H new ATOM 0 HG3 LYS C 56 29.981 -1.666 -15.904 1.00 0.00 H new ATOM 0 HD2 LYS C 56 28.090 -3.157 -14.057 1.00 0.00 H new ATOM 0 HD3 LYS C 56 28.621 -3.947 -15.528 1.00 0.00 H new ATOM 0 HE2 LYS C 56 31.008 -3.570 -14.892 1.00 0.00 H new ATOM 0 HE3 LYS C 56 30.503 -2.722 -13.444 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 31.014 -5.040 -12.968 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 29.366 -4.739 -12.691 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 29.855 -5.562 -14.094 1.00 0.00 H new ATOM 5255 N GLY C 57 26.374 0.419 -16.593 1.00 0.00 N ATOM 5256 CA GLY C 57 25.991 1.507 -17.533 1.00 0.00 C ATOM 5257 C GLY C 57 24.623 2.060 -17.135 1.00 0.00 C ATOM 5258 O GLY C 57 24.268 3.169 -17.481 1.00 0.00 O ATOM 0 H GLY C 57 26.312 -0.525 -16.974 1.00 0.00 H new ATOM 0 HA2 GLY C 57 26.737 2.301 -17.512 1.00 0.00 H new ATOM 0 HA3 GLY C 57 25.959 1.127 -18.554 1.00 0.00 H new ATOM 5262 N HIS C 58 23.850 1.293 -16.413 1.00 0.00 N ATOM 5263 CA HIS C 58 22.501 1.770 -15.997 1.00 0.00 C ATOM 5264 C HIS C 58 22.624 2.651 -14.749 1.00 0.00 C ATOM 5265 O HIS C 58 21.951 3.654 -14.619 1.00 0.00 O ATOM 5266 CB HIS C 58 21.609 0.565 -15.684 1.00 0.00 C ATOM 5267 CG HIS C 58 20.348 1.031 -15.008 1.00 0.00 C ATOM 5268 ND1 HIS C 58 20.356 1.597 -13.741 1.00 0.00 N ATOM 5269 CD2 HIS C 58 19.034 1.025 -15.408 1.00 0.00 C ATOM 5270 CE1 HIS C 58 19.084 1.907 -13.426 1.00 0.00 C ATOM 5271 NE2 HIS C 58 18.243 1.578 -14.407 1.00 0.00 N ATOM 0 H HIS C 58 24.096 0.356 -16.094 1.00 0.00 H new ATOM 0 HA HIS C 58 22.060 2.352 -16.806 1.00 0.00 H new ATOM 0 HB2 HIS C 58 21.365 0.032 -16.603 1.00 0.00 H new ATOM 0 HB3 HIS C 58 22.141 -0.136 -15.041 1.00 0.00 H new ATOM 0 HD2 HIS C 58 18.671 0.649 -16.353 1.00 0.00 H new ATOM 0 HE1 HIS C 58 18.783 2.365 -12.495 1.00 0.00 H new ATOM 0 HE2 HIS C 58 17.231 1.705 -14.420 1.00 0.00 H new ATOM 5280 N GLY C 59 23.473 2.283 -13.832 1.00 0.00 N ATOM 5281 CA GLY C 59 23.629 3.101 -12.594 1.00 0.00 C ATOM 5282 C GLY C 59 23.907 4.557 -12.973 1.00 0.00 C ATOM 5283 O GLY C 59 23.254 5.469 -12.505 1.00 0.00 O ATOM 0 H GLY C 59 24.065 1.454 -13.884 1.00 0.00 H new ATOM 0 HA2 GLY C 59 22.725 3.039 -11.988 1.00 0.00 H new ATOM 0 HA3 GLY C 59 24.446 2.710 -11.988 1.00 0.00 H new ATOM 5287 N LYS C 60 24.873 4.777 -13.818 1.00 0.00 N ATOM 5288 CA LYS C 60 25.208 6.168 -14.239 1.00 0.00 C ATOM 5289 C LYS C 60 23.946 6.895 -14.709 1.00 0.00 C ATOM 5290 O LYS C 60 23.889 8.108 -14.721 1.00 0.00 O ATOM 5291 CB LYS C 60 26.222 6.121 -15.384 1.00 0.00 C ATOM 5292 CG LYS C 60 27.480 5.382 -14.921 1.00 0.00 C ATOM 5293 CD LYS C 60 28.408 5.156 -16.117 1.00 0.00 C ATOM 5294 CE LYS C 60 29.693 4.472 -15.645 1.00 0.00 C ATOM 5295 NZ LYS C 60 29.353 3.174 -14.995 1.00 0.00 N ATOM 0 H LYS C 60 25.450 4.049 -14.239 1.00 0.00 H new ATOM 0 HA LYS C 60 25.632 6.704 -13.390 1.00 0.00 H new ATOM 0 HB2 LYS C 60 25.788 5.617 -16.248 1.00 0.00 H new ATOM 0 HB3 LYS C 60 26.477 7.133 -15.700 1.00 0.00 H new ATOM 0 HG2 LYS C 60 27.993 5.961 -14.153 1.00 0.00 H new ATOM 0 HG3 LYS C 60 27.209 4.427 -14.472 1.00 0.00 H new ATOM 0 HD2 LYS C 60 27.910 4.540 -16.866 1.00 0.00 H new ATOM 0 HD3 LYS C 60 28.644 6.108 -16.593 1.00 0.00 H new ATOM 0 HE2 LYS C 60 30.360 4.304 -16.490 1.00 0.00 H new ATOM 0 HE3 LYS C 60 30.224 5.115 -14.943 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 30.042 2.450 -15.283 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 29.380 3.286 -13.961 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 28.399 2.879 -15.286 1.00 0.00 H new ATOM 5309 N LYS C 61 22.941 6.169 -15.110 1.00 0.00 N ATOM 5310 CA LYS C 61 21.698 6.820 -15.594 1.00 0.00 C ATOM 5311 C LYS C 61 20.897 7.328 -14.397 1.00 0.00 C ATOM 5312 O LYS C 61 20.184 8.310 -14.482 1.00 0.00 O ATOM 5313 CB LYS C 61 20.874 5.797 -16.381 1.00 0.00 C ATOM 5314 CG LYS C 61 21.775 5.065 -17.384 1.00 0.00 C ATOM 5315 CD LYS C 61 22.231 6.033 -18.491 1.00 0.00 C ATOM 5316 CE LYS C 61 23.712 6.374 -18.312 1.00 0.00 C ATOM 5317 NZ LYS C 61 24.545 5.215 -18.739 1.00 0.00 N ATOM 0 H LYS C 61 22.929 5.149 -15.123 1.00 0.00 H new ATOM 0 HA LYS C 61 21.943 7.662 -16.242 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.418 5.081 -15.698 1.00 0.00 H new ATOM 0 HB3 LYS C 61 20.061 6.298 -16.907 1.00 0.00 H new ATOM 0 HG2 LYS C 61 22.644 4.652 -16.871 1.00 0.00 H new ATOM 0 HG3 LYS C 61 21.236 4.226 -17.824 1.00 0.00 H new ATOM 0 HD2 LYS C 61 22.069 5.581 -19.470 1.00 0.00 H new ATOM 0 HD3 LYS C 61 21.633 6.944 -18.458 1.00 0.00 H new ATOM 0 HE2 LYS C 61 23.967 7.255 -18.901 1.00 0.00 H new ATOM 0 HE3 LYS C 61 23.916 6.618 -17.269 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 25.551 5.476 -18.698 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 24.370 4.409 -18.105 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 24.296 4.949 -19.713 1.00 0.00 H new ATOM 5331 N VAL C 62 21.017 6.674 -13.278 1.00 0.00 N ATOM 5332 CA VAL C 62 20.275 7.119 -12.068 1.00 0.00 C ATOM 5333 C VAL C 62 21.027 8.291 -11.434 1.00 0.00 C ATOM 5334 O VAL C 62 20.453 9.315 -11.123 1.00 0.00 O ATOM 5335 CB VAL C 62 20.171 5.937 -11.083 1.00 0.00 C ATOM 5336 CG1 VAL C 62 20.635 6.344 -9.678 1.00 0.00 C ATOM 5337 CG2 VAL C 62 18.718 5.462 -11.014 1.00 0.00 C ATOM 0 H VAL C 62 21.600 5.847 -13.149 1.00 0.00 H new ATOM 0 HA VAL C 62 19.269 7.446 -12.329 1.00 0.00 H new ATOM 0 HB VAL C 62 20.816 5.135 -11.441 1.00 0.00 H new ATOM 0 HG11 VAL C 62 20.550 5.490 -9.005 1.00 0.00 H new ATOM 0 HG12 VAL C 62 21.674 6.672 -9.719 1.00 0.00 H new ATOM 0 HG13 VAL C 62 20.011 7.159 -9.311 1.00 0.00 H new ATOM 0 HG21 VAL C 62 18.641 4.626 -10.318 1.00 0.00 H new ATOM 0 HG22 VAL C 62 18.084 6.279 -10.671 1.00 0.00 H new ATOM 0 HG23 VAL C 62 18.393 5.141 -12.004 1.00 0.00 H new ATOM 5347 N ALA C 63 22.309 8.148 -11.243 1.00 0.00 N ATOM 5348 CA ALA C 63 23.092 9.253 -10.631 1.00 0.00 C ATOM 5349 C ALA C 63 23.157 10.426 -11.611 1.00 0.00 C ATOM 5350 O ALA C 63 23.357 11.560 -11.223 1.00 0.00 O ATOM 5351 CB ALA C 63 24.507 8.765 -10.305 1.00 0.00 C ATOM 0 H ALA C 63 22.846 7.315 -11.484 1.00 0.00 H new ATOM 0 HA ALA C 63 22.610 9.577 -9.709 1.00 0.00 H new ATOM 0 HB1 ALA C 63 25.078 9.578 -9.856 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.452 7.931 -9.605 1.00 0.00 H new ATOM 0 HB3 ALA C 63 24.999 8.438 -11.221 1.00 0.00 H new ATOM 5357 N ASP C 64 22.980 10.167 -12.881 1.00 0.00 N ATOM 5358 CA ASP C 64 23.021 11.275 -13.873 1.00 0.00 C ATOM 5359 C ASP C 64 21.691 12.027 -13.828 1.00 0.00 C ATOM 5360 O ASP C 64 21.627 13.216 -14.069 1.00 0.00 O ATOM 5361 CB ASP C 64 23.245 10.703 -15.276 1.00 0.00 C ATOM 5362 CG ASP C 64 23.041 11.805 -16.319 1.00 0.00 C ATOM 5363 OD1 ASP C 64 23.199 12.962 -15.968 1.00 0.00 O ATOM 5364 OD2 ASP C 64 22.730 11.471 -17.450 1.00 0.00 O ATOM 0 H ASP C 64 22.810 9.239 -13.270 1.00 0.00 H new ATOM 0 HA ASP C 64 23.838 11.956 -13.634 1.00 0.00 H new ATOM 0 HB2 ASP C 64 24.252 10.294 -15.356 1.00 0.00 H new ATOM 0 HB3 ASP C 64 22.552 9.882 -15.460 1.00 0.00 H new ATOM 5369 N ALA C 65 20.626 11.340 -13.511 1.00 0.00 N ATOM 5370 CA ALA C 65 19.301 12.014 -13.439 1.00 0.00 C ATOM 5371 C ALA C 65 19.276 12.933 -12.218 1.00 0.00 C ATOM 5372 O ALA C 65 18.905 14.087 -12.305 1.00 0.00 O ATOM 5373 CB ALA C 65 18.196 10.961 -13.313 1.00 0.00 C ATOM 0 H ALA C 65 20.618 10.342 -13.299 1.00 0.00 H new ATOM 0 HA ALA C 65 19.135 12.599 -14.343 1.00 0.00 H new ATOM 0 HB1 ALA C 65 17.226 11.456 -13.260 1.00 0.00 H new ATOM 0 HB2 ALA C 65 18.221 10.302 -14.181 1.00 0.00 H new ATOM 0 HB3 ALA C 65 18.354 10.375 -12.408 1.00 0.00 H new ATOM 5379 N LEU C 66 19.676 12.435 -11.079 1.00 0.00 N ATOM 5380 CA LEU C 66 19.681 13.288 -9.861 1.00 0.00 C ATOM 5381 C LEU C 66 20.514 14.540 -10.141 1.00 0.00 C ATOM 5382 O LEU C 66 20.153 15.635 -9.759 1.00 0.00 O ATOM 5383 CB LEU C 66 20.286 12.512 -8.686 1.00 0.00 C ATOM 5384 CG LEU C 66 19.247 11.531 -8.122 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.961 10.383 -7.405 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.333 12.254 -7.126 1.00 0.00 C ATOM 0 H LEU C 66 19.998 11.477 -10.942 1.00 0.00 H new ATOM 0 HA LEU C 66 18.661 13.573 -9.604 1.00 0.00 H new ATOM 0 HB2 LEU C 66 21.172 11.969 -9.014 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.607 13.204 -7.907 1.00 0.00 H new ATOM 0 HG LEU C 66 18.649 11.137 -8.944 1.00 0.00 H new ATOM 0 HD11 LEU C 66 19.222 9.688 -7.006 1.00 0.00 H new ATOM 0 HD12 LEU C 66 20.607 9.860 -8.110 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.563 10.782 -6.588 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.599 11.552 -6.730 1.00 0.00 H new ATOM 0 HD22 LEU C 66 18.931 12.654 -6.307 1.00 0.00 H new ATOM 0 HD23 LEU C 66 17.818 13.071 -7.632 1.00 0.00 H new ATOM 5398 N THR C 67 21.619 14.388 -10.820 1.00 0.00 N ATOM 5399 CA THR C 67 22.459 15.575 -11.138 1.00 0.00 C ATOM 5400 C THR C 67 21.705 16.447 -12.143 1.00 0.00 C ATOM 5401 O THR C 67 21.444 17.608 -11.900 1.00 0.00 O ATOM 5402 CB THR C 67 23.792 15.119 -11.739 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.597 14.547 -10.719 1.00 0.00 O ATOM 5404 CG2 THR C 67 24.517 16.320 -12.354 1.00 0.00 C ATOM 0 H THR C 67 21.974 13.497 -11.166 1.00 0.00 H new ATOM 0 HA THR C 67 22.662 16.145 -10.231 1.00 0.00 H new ATOM 0 HB THR C 67 23.606 14.376 -12.515 1.00 0.00 H new ATOM 0 HG1 THR C 67 24.421 13.585 -10.664 1.00 0.00 H new ATOM 0 HG21 THR C 67 25.465 15.993 -12.781 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.898 16.757 -13.137 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.705 17.066 -11.582 1.00 0.00 H new ATOM 5412 N ASN C 68 21.338 15.890 -13.267 1.00 0.00 N ATOM 5413 CA ASN C 68 20.584 16.685 -14.274 1.00 0.00 C ATOM 5414 C ASN C 68 19.339 17.260 -13.600 1.00 0.00 C ATOM 5415 O ASN C 68 18.802 18.268 -14.014 1.00 0.00 O ATOM 5416 CB ASN C 68 20.169 15.781 -15.438 1.00 0.00 C ATOM 5417 CG ASN C 68 19.431 16.611 -16.490 1.00 0.00 C ATOM 5418 OD1 ASN C 68 19.807 17.732 -16.771 1.00 0.00 O ATOM 5419 ND2 ASN C 68 18.387 16.105 -17.087 1.00 0.00 N ATOM 0 H ASN C 68 21.528 14.923 -13.529 1.00 0.00 H new ATOM 0 HA ASN C 68 21.208 17.491 -14.659 1.00 0.00 H new ATOM 0 HB2 ASN C 68 21.048 15.313 -15.880 1.00 0.00 H new ATOM 0 HB3 ASN C 68 19.527 14.977 -15.077 1.00 0.00 H new ATOM 0 HD21 ASN C 68 17.887 16.650 -17.789 1.00 0.00 H new ATOM 0 HD22 ASN C 68 18.071 15.164 -16.852 1.00 0.00 H new ATOM 5426 N ALA C 69 18.892 16.630 -12.549 1.00 0.00 N ATOM 5427 CA ALA C 69 17.696 17.135 -11.823 1.00 0.00 C ATOM 5428 C ALA C 69 18.139 18.278 -10.915 1.00 0.00 C ATOM 5429 O ALA C 69 17.544 19.337 -10.892 1.00 0.00 O ATOM 5430 CB ALA C 69 17.090 16.012 -10.981 1.00 0.00 C ATOM 0 H ALA C 69 19.307 15.783 -12.161 1.00 0.00 H new ATOM 0 HA ALA C 69 16.945 17.485 -12.531 1.00 0.00 H new ATOM 0 HB1 ALA C 69 16.214 16.387 -10.451 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.796 15.188 -11.631 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.827 15.660 -10.260 1.00 0.00 H new ATOM 5436 N VAL C 70 19.204 18.079 -10.187 1.00 0.00 N ATOM 5437 CA VAL C 70 19.711 19.163 -9.308 1.00 0.00 C ATOM 5438 C VAL C 70 20.146 20.305 -10.216 1.00 0.00 C ATOM 5439 O VAL C 70 20.206 21.453 -9.825 1.00 0.00 O ATOM 5440 CB VAL C 70 20.908 18.654 -8.500 1.00 0.00 C ATOM 5441 CG1 VAL C 70 21.655 19.838 -7.875 1.00 0.00 C ATOM 5442 CG2 VAL C 70 20.412 17.717 -7.394 1.00 0.00 C ATOM 0 H VAL C 70 19.742 17.213 -10.165 1.00 0.00 H new ATOM 0 HA VAL C 70 18.943 19.493 -8.609 1.00 0.00 H new ATOM 0 HB VAL C 70 21.586 18.113 -9.160 1.00 0.00 H new ATOM 0 HG11 VAL C 70 22.506 19.470 -7.301 1.00 0.00 H new ATOM 0 HG12 VAL C 70 22.009 20.502 -8.664 1.00 0.00 H new ATOM 0 HG13 VAL C 70 20.982 20.385 -7.215 1.00 0.00 H new ATOM 0 HG21 VAL C 70 21.262 17.353 -6.817 1.00 0.00 H new ATOM 0 HG22 VAL C 70 19.732 18.258 -6.736 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.888 16.872 -7.841 1.00 0.00 H new ATOM 5452 N ALA C 71 20.438 19.976 -11.443 1.00 0.00 N ATOM 5453 CA ALA C 71 20.862 21.002 -12.425 1.00 0.00 C ATOM 5454 C ALA C 71 19.688 21.943 -12.702 1.00 0.00 C ATOM 5455 O ALA C 71 19.856 23.029 -13.220 1.00 0.00 O ATOM 5456 CB ALA C 71 21.275 20.297 -13.717 1.00 0.00 C ATOM 0 H ALA C 71 20.399 19.025 -11.809 1.00 0.00 H new ATOM 0 HA ALA C 71 21.701 21.579 -12.035 1.00 0.00 H new ATOM 0 HB1 ALA C 71 21.590 21.038 -14.451 1.00 0.00 H new ATOM 0 HB2 ALA C 71 22.101 19.616 -13.512 1.00 0.00 H new ATOM 0 HB3 ALA C 71 20.429 19.734 -14.110 1.00 0.00 H new ATOM 5462 N HIS C 72 18.496 21.531 -12.356 1.00 0.00 N ATOM 5463 CA HIS C 72 17.303 22.393 -12.591 1.00 0.00 C ATOM 5464 C HIS C 72 16.336 22.255 -11.414 1.00 0.00 C ATOM 5465 O HIS C 72 16.031 23.214 -10.734 1.00 0.00 O ATOM 5466 CB HIS C 72 16.601 21.961 -13.885 1.00 0.00 C ATOM 5467 CG HIS C 72 17.615 21.429 -14.860 1.00 0.00 C ATOM 5468 ND1 HIS C 72 18.645 22.214 -15.359 1.00 0.00 N ATOM 5469 CD2 HIS C 72 17.765 20.196 -15.444 1.00 0.00 C ATOM 5470 CE1 HIS C 72 19.364 21.449 -16.205 1.00 0.00 C ATOM 5471 NE2 HIS C 72 18.868 20.215 -16.290 1.00 0.00 N ATOM 0 H HIS C 72 18.298 20.631 -11.919 1.00 0.00 H new ATOM 0 HA HIS C 72 17.619 23.432 -12.683 1.00 0.00 H new ATOM 0 HB2 HIS C 72 15.856 21.196 -13.667 1.00 0.00 H new ATOM 0 HB3 HIS C 72 16.071 22.807 -14.322 1.00 0.00 H new ATOM 0 HD1 HIS C 72 18.825 23.191 -15.128 1.00 0.00 H new ATOM 0 HD2 HIS C 72 17.125 19.343 -15.273 1.00 0.00 H new ATOM 0 HE1 HIS C 72 20.233 21.793 -16.746 1.00 0.00 H new ATOM 0 HE2 HIS C 72 19.223 19.445 -16.857 1.00 0.00 H new ATOM 5480 N VAL C 73 15.843 21.066 -11.185 1.00 0.00 N ATOM 5481 CA VAL C 73 14.881 20.829 -10.068 1.00 0.00 C ATOM 5482 C VAL C 73 13.829 21.936 -10.054 1.00 0.00 C ATOM 5483 O VAL C 73 13.051 22.067 -9.129 1.00 0.00 O ATOM 5484 CB VAL C 73 15.631 20.756 -8.729 1.00 0.00 C ATOM 5485 CG1 VAL C 73 16.276 22.103 -8.385 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.655 20.362 -7.613 1.00 0.00 C ATOM 0 H VAL C 73 16.070 20.236 -11.733 1.00 0.00 H new ATOM 0 HA VAL C 73 14.375 19.875 -10.219 1.00 0.00 H new ATOM 0 HB VAL C 73 16.418 20.007 -8.819 1.00 0.00 H new ATOM 0 HG11 VAL C 73 16.800 22.023 -7.433 1.00 0.00 H new ATOM 0 HG12 VAL C 73 16.984 22.378 -9.167 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.503 22.868 -8.311 1.00 0.00 H new ATOM 0 HG21 VAL C 73 15.189 20.311 -6.664 1.00 0.00 H new ATOM 0 HG22 VAL C 73 13.862 21.107 -7.543 1.00 0.00 H new ATOM 0 HG23 VAL C 73 14.220 19.388 -7.837 1.00 0.00 H new ATOM 5496 N ASP C 74 13.784 22.713 -11.099 1.00 0.00 N ATOM 5497 CA ASP C 74 12.777 23.797 -11.204 1.00 0.00 C ATOM 5498 C ASP C 74 12.184 23.727 -12.601 1.00 0.00 C ATOM 5499 O ASP C 74 11.461 24.597 -13.042 1.00 0.00 O ATOM 5500 CB ASP C 74 13.439 25.158 -10.978 1.00 0.00 C ATOM 5501 CG ASP C 74 12.363 26.216 -10.734 1.00 0.00 C ATOM 5502 OD1 ASP C 74 11.196 25.857 -10.731 1.00 0.00 O ATOM 5503 OD2 ASP C 74 12.721 27.369 -10.556 1.00 0.00 O ATOM 0 H ASP C 74 14.415 22.639 -11.897 1.00 0.00 H new ATOM 0 HA ASP C 74 12.000 23.676 -10.449 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.115 25.108 -10.124 1.00 0.00 H new ATOM 0 HB3 ASP C 74 14.041 25.430 -11.845 1.00 0.00 H new ATOM 5508 N ASP C 75 12.498 22.668 -13.285 1.00 0.00 N ATOM 5509 CA ASP C 75 11.981 22.466 -14.668 1.00 0.00 C ATOM 5510 C ASP C 75 12.493 21.121 -15.194 1.00 0.00 C ATOM 5511 O ASP C 75 12.663 20.927 -16.381 1.00 0.00 O ATOM 5512 CB ASP C 75 12.476 23.603 -15.576 1.00 0.00 C ATOM 5513 CG ASP C 75 11.439 24.729 -15.609 1.00 0.00 C ATOM 5514 OD1 ASP C 75 10.334 24.477 -16.060 1.00 0.00 O ATOM 5515 OD2 ASP C 75 11.768 25.824 -15.185 1.00 0.00 O ATOM 0 H ASP C 75 13.100 21.920 -12.942 1.00 0.00 H new ATOM 0 HA ASP C 75 10.891 22.469 -14.661 1.00 0.00 H new ATOM 0 HB2 ASP C 75 13.429 23.985 -15.210 1.00 0.00 H new ATOM 0 HB3 ASP C 75 12.650 23.226 -16.584 1.00 0.00 H new ATOM 5520 N MET C 76 12.741 20.192 -14.310 1.00 0.00 N ATOM 5521 CA MET C 76 13.244 18.860 -14.746 1.00 0.00 C ATOM 5522 C MET C 76 12.109 17.975 -15.299 1.00 0.00 C ATOM 5523 O MET C 76 12.368 17.064 -16.061 1.00 0.00 O ATOM 5524 CB MET C 76 13.957 18.151 -13.580 1.00 0.00 C ATOM 5525 CG MET C 76 12.971 17.765 -12.471 1.00 0.00 C ATOM 5526 SD MET C 76 13.736 16.502 -11.418 1.00 0.00 S ATOM 5527 CE MET C 76 12.751 16.783 -9.923 1.00 0.00 C ATOM 0 H MET C 76 12.616 20.300 -13.303 1.00 0.00 H new ATOM 0 HA MET C 76 13.958 19.023 -15.554 1.00 0.00 H new ATOM 0 HB2 MET C 76 14.460 17.257 -13.949 1.00 0.00 H new ATOM 0 HB3 MET C 76 14.728 18.805 -13.172 1.00 0.00 H new ATOM 0 HG2 MET C 76 12.708 18.641 -11.878 1.00 0.00 H new ATOM 0 HG3 MET C 76 12.046 17.385 -12.905 1.00 0.00 H new ATOM 0 HE1 MET C 76 13.408 17.080 -9.105 1.00 0.00 H new ATOM 0 HE2 MET C 76 12.023 17.573 -10.110 1.00 0.00 H new ATOM 0 HE3 MET C 76 12.229 15.865 -9.653 1.00 0.00 H new ATOM 5537 N PRO C 77 10.865 18.212 -14.933 1.00 0.00 N ATOM 5538 CA PRO C 77 9.730 17.379 -15.434 1.00 0.00 C ATOM 5539 C PRO C 77 9.693 17.312 -16.963 1.00 0.00 C ATOM 5540 O PRO C 77 9.079 16.437 -17.541 1.00 0.00 O ATOM 5541 CB PRO C 77 8.481 18.081 -14.888 1.00 0.00 C ATOM 5542 CG PRO C 77 8.957 18.853 -13.704 1.00 0.00 C ATOM 5543 CD PRO C 77 10.389 19.274 -14.025 1.00 0.00 C ATOM 0 HA PRO C 77 9.815 16.343 -15.106 1.00 0.00 H new ATOM 0 HB2 PRO C 77 8.039 18.739 -15.636 1.00 0.00 H new ATOM 0 HB3 PRO C 77 7.714 17.359 -14.606 1.00 0.00 H new ATOM 0 HG2 PRO C 77 8.325 19.723 -13.526 1.00 0.00 H new ATOM 0 HG3 PRO C 77 8.922 18.243 -12.801 1.00 0.00 H new ATOM 0 HD2 PRO C 77 10.422 20.254 -14.501 1.00 0.00 H new ATOM 0 HD3 PRO C 77 11.000 19.336 -13.125 1.00 0.00 H new ATOM 5551 N ASN C 78 10.348 18.229 -17.624 1.00 0.00 N ATOM 5552 CA ASN C 78 10.353 18.215 -19.114 1.00 0.00 C ATOM 5553 C ASN C 78 11.579 17.450 -19.610 1.00 0.00 C ATOM 5554 O ASN C 78 11.518 16.724 -20.582 1.00 0.00 O ATOM 5555 CB ASN C 78 10.397 19.651 -19.640 1.00 0.00 C ATOM 5556 CG ASN C 78 9.187 20.425 -19.112 1.00 0.00 C ATOM 5557 OD1 ASN C 78 8.232 19.837 -18.644 1.00 0.00 O ATOM 5558 ND2 ASN C 78 9.188 21.729 -19.167 1.00 0.00 N ATOM 0 H ASN C 78 10.880 18.987 -17.196 1.00 0.00 H new ATOM 0 HA ASN C 78 9.449 17.726 -19.476 1.00 0.00 H new ATOM 0 HB2 ASN C 78 11.320 20.137 -19.323 1.00 0.00 H new ATOM 0 HB3 ASN C 78 10.395 19.651 -20.730 1.00 0.00 H new ATOM 0 HD21 ASN C 78 8.387 22.255 -18.817 1.00 0.00 H new ATOM 0 HD22 ASN C 78 9.990 22.222 -19.560 1.00 0.00 H new ATOM 5565 N ALA C 79 12.691 17.603 -18.949 1.00 0.00 N ATOM 5566 CA ALA C 79 13.915 16.877 -19.385 1.00 0.00 C ATOM 5567 C ALA C 79 13.771 15.403 -19.021 1.00 0.00 C ATOM 5568 O ALA C 79 14.131 14.525 -19.780 1.00 0.00 O ATOM 5569 CB ALA C 79 15.141 17.466 -18.684 1.00 0.00 C ATOM 0 H ALA C 79 12.806 18.197 -18.128 1.00 0.00 H new ATOM 0 HA ALA C 79 14.041 16.979 -20.463 1.00 0.00 H new ATOM 0 HB1 ALA C 79 16.035 16.932 -19.005 1.00 0.00 H new ATOM 0 HB2 ALA C 79 15.236 18.521 -18.942 1.00 0.00 H new ATOM 0 HB3 ALA C 79 15.026 17.365 -17.605 1.00 0.00 H new ATOM 5575 N LEU C 80 13.233 15.124 -17.870 1.00 0.00 N ATOM 5576 CA LEU C 80 13.047 13.707 -17.456 1.00 0.00 C ATOM 5577 C LEU C 80 11.700 13.213 -17.985 1.00 0.00 C ATOM 5578 O LEU C 80 11.223 12.159 -17.612 1.00 0.00 O ATOM 5579 CB LEU C 80 13.066 13.614 -15.928 1.00 0.00 C ATOM 5580 CG LEU C 80 14.221 14.454 -15.378 1.00 0.00 C ATOM 5581 CD1 LEU C 80 14.319 14.258 -13.864 1.00 0.00 C ATOM 5582 CD2 LEU C 80 15.533 14.011 -16.034 1.00 0.00 C ATOM 0 H LEU C 80 12.913 15.818 -17.195 1.00 0.00 H new ATOM 0 HA LEU C 80 13.851 13.092 -17.860 1.00 0.00 H new ATOM 0 HB2 LEU C 80 12.119 13.968 -15.520 1.00 0.00 H new ATOM 0 HB3 LEU C 80 13.178 12.575 -15.618 1.00 0.00 H new ATOM 0 HG LEU C 80 14.041 15.506 -15.598 1.00 0.00 H new ATOM 0 HD11 LEU C 80 15.142 14.856 -13.472 1.00 0.00 H new ATOM 0 HD12 LEU C 80 13.386 14.572 -13.395 1.00 0.00 H new ATOM 0 HD13 LEU C 80 14.499 13.206 -13.644 1.00 0.00 H new ATOM 0 HD21 LEU C 80 16.356 14.609 -15.642 1.00 0.00 H new ATOM 0 HD22 LEU C 80 15.713 12.959 -15.814 1.00 0.00 H new ATOM 0 HD23 LEU C 80 15.465 14.150 -17.113 1.00 0.00 H new ATOM 5594 N SER C 81 11.081 13.971 -18.853 1.00 0.00 N ATOM 5595 CA SER C 81 9.762 13.545 -19.405 1.00 0.00 C ATOM 5596 C SER C 81 9.938 12.276 -20.241 1.00 0.00 C ATOM 5597 O SER C 81 9.024 11.489 -20.390 1.00 0.00 O ATOM 5598 CB SER C 81 9.194 14.658 -20.286 1.00 0.00 C ATOM 5599 OG SER C 81 8.089 14.153 -21.024 1.00 0.00 O ATOM 0 H SER C 81 11.431 14.863 -19.202 1.00 0.00 H new ATOM 0 HA SER C 81 9.076 13.344 -18.582 1.00 0.00 H new ATOM 0 HB2 SER C 81 8.880 15.501 -19.670 1.00 0.00 H new ATOM 0 HB3 SER C 81 9.962 15.028 -20.966 1.00 0.00 H new ATOM 0 HG SER C 81 7.721 14.864 -21.589 1.00 0.00 H new ATOM 5605 N ALA C 82 11.102 12.071 -20.793 1.00 0.00 N ATOM 5606 CA ALA C 82 11.330 10.854 -21.623 1.00 0.00 C ATOM 5607 C ALA C 82 11.272 9.609 -20.740 1.00 0.00 C ATOM 5608 O ALA C 82 10.597 8.647 -21.049 1.00 0.00 O ATOM 5609 CB ALA C 82 12.703 10.941 -22.291 1.00 0.00 C ATOM 0 H ALA C 82 11.905 12.693 -20.705 1.00 0.00 H new ATOM 0 HA ALA C 82 10.556 10.790 -22.388 1.00 0.00 H new ATOM 0 HB1 ALA C 82 12.869 10.051 -22.898 1.00 0.00 H new ATOM 0 HB2 ALA C 82 12.743 11.826 -22.926 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.476 11.008 -21.526 1.00 0.00 H new ATOM 5615 N LEU C 83 11.975 9.620 -19.644 1.00 0.00 N ATOM 5616 CA LEU C 83 11.963 8.434 -18.739 1.00 0.00 C ATOM 5617 C LEU C 83 10.517 7.996 -18.511 1.00 0.00 C ATOM 5618 O LEU C 83 10.187 6.830 -18.600 1.00 0.00 O ATOM 5619 CB LEU C 83 12.600 8.797 -17.390 1.00 0.00 C ATOM 5620 CG LEU C 83 13.763 9.769 -17.600 1.00 0.00 C ATOM 5621 CD1 LEU C 83 14.520 9.944 -16.282 1.00 0.00 C ATOM 5622 CD2 LEU C 83 14.718 9.212 -18.663 1.00 0.00 C ATOM 0 H LEU C 83 12.558 10.397 -19.334 1.00 0.00 H new ATOM 0 HA LEU C 83 12.532 7.625 -19.197 1.00 0.00 H new ATOM 0 HB2 LEU C 83 11.853 9.248 -16.736 1.00 0.00 H new ATOM 0 HB3 LEU C 83 12.956 7.895 -16.893 1.00 0.00 H new ATOM 0 HG LEU C 83 13.374 10.731 -17.933 1.00 0.00 H new ATOM 0 HD11 LEU C 83 15.349 10.636 -16.428 1.00 0.00 H new ATOM 0 HD12 LEU C 83 13.845 10.342 -15.525 1.00 0.00 H new ATOM 0 HD13 LEU C 83 14.906 8.979 -15.953 1.00 0.00 H new ATOM 0 HD21 LEU C 83 15.545 9.907 -18.810 1.00 0.00 H new ATOM 0 HD22 LEU C 83 15.108 8.249 -18.333 1.00 0.00 H new ATOM 0 HD23 LEU C 83 14.181 9.083 -19.603 1.00 0.00 H new ATOM 5634 N SER C 84 9.654 8.927 -18.217 1.00 0.00 N ATOM 5635 CA SER C 84 8.227 8.573 -17.981 1.00 0.00 C ATOM 5636 C SER C 84 7.626 7.980 -19.258 1.00 0.00 C ATOM 5637 O SER C 84 6.714 7.180 -19.211 1.00 0.00 O ATOM 5638 CB SER C 84 7.448 9.829 -17.589 1.00 0.00 C ATOM 5639 OG SER C 84 6.056 9.581 -17.727 1.00 0.00 O ATOM 0 H SER C 84 9.875 9.919 -18.130 1.00 0.00 H new ATOM 0 HA SER C 84 8.166 7.839 -17.177 1.00 0.00 H new ATOM 0 HB2 SER C 84 7.679 10.108 -16.561 1.00 0.00 H new ATOM 0 HB3 SER C 84 7.744 10.666 -18.221 1.00 0.00 H new ATOM 0 HG SER C 84 5.554 10.384 -17.475 1.00 0.00 H new ATOM 5645 N ASP C 85 8.128 8.367 -20.399 1.00 0.00 N ATOM 5646 CA ASP C 85 7.580 7.824 -21.673 1.00 0.00 C ATOM 5647 C ASP C 85 8.163 6.433 -21.931 1.00 0.00 C ATOM 5648 O ASP C 85 7.551 5.602 -22.572 1.00 0.00 O ATOM 5649 CB ASP C 85 7.955 8.756 -22.827 1.00 0.00 C ATOM 5650 CG ASP C 85 7.303 8.257 -24.118 1.00 0.00 C ATOM 5651 OD1 ASP C 85 6.111 8.467 -24.276 1.00 0.00 O ATOM 5652 OD2 ASP C 85 8.005 7.676 -24.928 1.00 0.00 O ATOM 0 H ASP C 85 8.892 9.034 -20.503 1.00 0.00 H new ATOM 0 HA ASP C 85 6.495 7.753 -21.599 1.00 0.00 H new ATOM 0 HB2 ASP C 85 7.626 9.772 -22.610 1.00 0.00 H new ATOM 0 HB3 ASP C 85 9.038 8.790 -22.944 1.00 0.00 H new ATOM 5657 N LEU C 86 9.344 6.174 -21.441 1.00 0.00 N ATOM 5658 CA LEU C 86 9.969 4.839 -21.663 1.00 0.00 C ATOM 5659 C LEU C 86 9.446 3.842 -20.626 1.00 0.00 C ATOM 5660 O LEU C 86 9.328 2.662 -20.891 1.00 0.00 O ATOM 5661 CB LEU C 86 11.492 4.962 -21.531 1.00 0.00 C ATOM 5662 CG LEU C 86 12.136 3.563 -21.536 1.00 0.00 C ATOM 5663 CD1 LEU C 86 13.420 3.586 -22.371 1.00 0.00 C ATOM 5664 CD2 LEU C 86 12.479 3.145 -20.101 1.00 0.00 C ATOM 0 H LEU C 86 9.904 6.830 -20.896 1.00 0.00 H new ATOM 0 HA LEU C 86 9.715 4.484 -22.662 1.00 0.00 H new ATOM 0 HB2 LEU C 86 11.890 5.557 -22.353 1.00 0.00 H new ATOM 0 HB3 LEU C 86 11.744 5.484 -20.608 1.00 0.00 H new ATOM 0 HG LEU C 86 11.432 2.851 -21.967 1.00 0.00 H new ATOM 0 HD11 LEU C 86 13.872 2.594 -22.371 1.00 0.00 H new ATOM 0 HD12 LEU C 86 13.183 3.877 -23.394 1.00 0.00 H new ATOM 0 HD13 LEU C 86 14.120 4.303 -21.942 1.00 0.00 H new ATOM 0 HD21 LEU C 86 12.934 2.155 -20.109 1.00 0.00 H new ATOM 0 HD22 LEU C 86 13.178 3.862 -19.670 1.00 0.00 H new ATOM 0 HD23 LEU C 86 11.569 3.121 -19.502 1.00 0.00 H new ATOM 5676 N HIS C 87 9.146 4.301 -19.441 1.00 0.00 N ATOM 5677 CA HIS C 87 8.648 3.371 -18.384 1.00 0.00 C ATOM 5678 C HIS C 87 7.118 3.316 -18.409 1.00 0.00 C ATOM 5679 O HIS C 87 6.519 2.373 -17.928 1.00 0.00 O ATOM 5680 CB HIS C 87 9.113 3.869 -17.015 1.00 0.00 C ATOM 5681 CG HIS C 87 10.616 3.923 -16.985 1.00 0.00 C ATOM 5682 ND1 HIS C 87 11.331 4.955 -17.576 1.00 0.00 N ATOM 5683 CD2 HIS C 87 11.553 3.080 -16.439 1.00 0.00 C ATOM 5684 CE1 HIS C 87 12.640 4.710 -17.373 1.00 0.00 C ATOM 5685 NE2 HIS C 87 12.827 3.581 -16.687 1.00 0.00 N ATOM 0 H HIS C 87 9.224 5.278 -19.158 1.00 0.00 H new ATOM 0 HA HIS C 87 9.044 2.373 -18.571 1.00 0.00 H new ATOM 0 HB2 HIS C 87 8.699 4.857 -16.816 1.00 0.00 H new ATOM 0 HB3 HIS C 87 8.747 3.206 -16.231 1.00 0.00 H new ATOM 0 HD1 HIS C 87 10.937 5.754 -18.074 1.00 0.00 H new ATOM 0 HD2 HIS C 87 11.335 2.170 -15.901 1.00 0.00 H new ATOM 0 HE1 HIS C 87 13.439 5.348 -17.722 1.00 0.00 H new ATOM 5694 N ALA C 88 6.479 4.317 -18.952 1.00 0.00 N ATOM 5695 CA ALA C 88 4.985 4.319 -18.991 1.00 0.00 C ATOM 5696 C ALA C 88 4.495 3.979 -20.400 1.00 0.00 C ATOM 5697 O ALA C 88 3.621 3.156 -20.582 1.00 0.00 O ATOM 5698 CB ALA C 88 4.469 5.704 -18.594 1.00 0.00 C ATOM 0 H ALA C 88 6.925 5.133 -19.370 1.00 0.00 H new ATOM 0 HA ALA C 88 4.609 3.571 -18.293 1.00 0.00 H new ATOM 0 HB1 ALA C 88 3.379 5.708 -18.622 1.00 0.00 H new ATOM 0 HB2 ALA C 88 4.807 5.943 -17.586 1.00 0.00 H new ATOM 0 HB3 ALA C 88 4.852 6.449 -19.291 1.00 0.00 H new ATOM 5704 N HIS C 89 5.041 4.618 -21.396 1.00 0.00 N ATOM 5705 CA HIS C 89 4.596 4.346 -22.792 1.00 0.00 C ATOM 5706 C HIS C 89 5.488 3.278 -23.431 1.00 0.00 C ATOM 5707 O HIS C 89 5.575 3.177 -24.640 1.00 0.00 O ATOM 5708 CB HIS C 89 4.679 5.640 -23.609 1.00 0.00 C ATOM 5709 CG HIS C 89 3.711 5.577 -24.760 1.00 0.00 C ATOM 5710 ND1 HIS C 89 3.214 6.720 -25.371 1.00 0.00 N ATOM 5711 CD2 HIS C 89 3.138 4.518 -25.421 1.00 0.00 C ATOM 5712 CE1 HIS C 89 2.380 6.325 -26.353 1.00 0.00 C ATOM 5713 NE2 HIS C 89 2.300 4.996 -26.423 1.00 0.00 N ATOM 0 H HIS C 89 5.777 5.318 -21.304 1.00 0.00 H new ATOM 0 HA HIS C 89 3.568 3.984 -22.777 1.00 0.00 H new ATOM 0 HB2 HIS C 89 4.450 6.497 -22.975 1.00 0.00 H new ATOM 0 HB3 HIS C 89 5.693 5.781 -23.982 1.00 0.00 H new ATOM 0 HD2 HIS C 89 3.311 3.476 -25.197 1.00 0.00 H new ATOM 0 HE1 HIS C 89 1.843 7.001 -27.002 1.00 0.00 H new ATOM 0 HE2 HIS C 89 1.741 4.445 -27.075 1.00 0.00 H new ATOM 5722 N LYS C 90 6.150 2.476 -22.641 1.00 0.00 N ATOM 5723 CA LYS C 90 7.026 1.421 -23.227 1.00 0.00 C ATOM 5724 C LYS C 90 7.538 0.491 -22.124 1.00 0.00 C ATOM 5725 O LYS C 90 7.766 0.902 -21.004 1.00 0.00 O ATOM 5726 CB LYS C 90 8.218 2.079 -23.930 1.00 0.00 C ATOM 5727 CG LYS C 90 8.833 1.092 -24.926 1.00 0.00 C ATOM 5728 CD LYS C 90 10.212 1.594 -25.358 1.00 0.00 C ATOM 5729 CE LYS C 90 10.070 2.948 -26.058 1.00 0.00 C ATOM 5730 NZ LYS C 90 11.306 3.235 -26.840 1.00 0.00 N ATOM 0 H LYS C 90 6.123 2.505 -21.622 1.00 0.00 H new ATOM 0 HA LYS C 90 6.449 0.839 -23.946 1.00 0.00 H new ATOM 0 HB2 LYS C 90 7.895 2.981 -24.449 1.00 0.00 H new ATOM 0 HB3 LYS C 90 8.964 2.383 -23.196 1.00 0.00 H new ATOM 0 HG2 LYS C 90 8.920 0.106 -24.470 1.00 0.00 H new ATOM 0 HG3 LYS C 90 8.185 0.985 -25.796 1.00 0.00 H new ATOM 0 HD2 LYS C 90 10.864 1.689 -24.490 1.00 0.00 H new ATOM 0 HD3 LYS C 90 10.678 0.873 -26.030 1.00 0.00 H new ATOM 0 HE2 LYS C 90 9.203 2.939 -26.718 1.00 0.00 H new ATOM 0 HE3 LYS C 90 9.902 3.734 -25.322 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 11.210 4.155 -27.316 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 12.124 3.261 -26.199 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 11.447 2.490 -27.552 1.00 0.00 H new ATOM 5744 N LEU C 91 7.726 -0.762 -22.440 1.00 0.00 N ATOM 5745 CA LEU C 91 8.229 -1.729 -21.422 1.00 0.00 C ATOM 5746 C LEU C 91 7.130 -2.007 -20.393 1.00 0.00 C ATOM 5747 O LEU C 91 7.157 -3.003 -19.698 1.00 0.00 O ATOM 5748 CB LEU C 91 9.466 -1.140 -20.724 1.00 0.00 C ATOM 5749 CG LEU C 91 10.547 -2.218 -20.565 1.00 0.00 C ATOM 5750 CD1 LEU C 91 11.319 -2.375 -21.879 1.00 0.00 C ATOM 5751 CD2 LEU C 91 11.520 -1.807 -19.455 1.00 0.00 C ATOM 0 H LEU C 91 7.552 -1.159 -23.363 1.00 0.00 H new ATOM 0 HA LEU C 91 8.505 -2.664 -21.910 1.00 0.00 H new ATOM 0 HB2 LEU C 91 9.857 -0.305 -21.305 1.00 0.00 H new ATOM 0 HB3 LEU C 91 9.188 -0.746 -19.746 1.00 0.00 H new ATOM 0 HG LEU C 91 10.073 -3.165 -20.307 1.00 0.00 H new ATOM 0 HD11 LEU C 91 12.085 -3.141 -21.761 1.00 0.00 H new ATOM 0 HD12 LEU C 91 10.631 -2.668 -22.672 1.00 0.00 H new ATOM 0 HD13 LEU C 91 11.790 -1.427 -22.139 1.00 0.00 H new ATOM 0 HD21 LEU C 91 12.288 -2.573 -19.342 1.00 0.00 H new ATOM 0 HD22 LEU C 91 11.989 -0.858 -19.715 1.00 0.00 H new ATOM 0 HD23 LEU C 91 10.976 -1.697 -18.517 1.00 0.00 H new ATOM 5763 N ARG C 92 6.162 -1.136 -20.294 1.00 0.00 N ATOM 5764 CA ARG C 92 5.059 -1.348 -19.310 1.00 0.00 C ATOM 5765 C ARG C 92 5.641 -1.829 -17.978 1.00 0.00 C ATOM 5766 O ARG C 92 4.990 -2.516 -17.218 1.00 0.00 O ATOM 5767 CB ARG C 92 4.091 -2.402 -19.852 1.00 0.00 C ATOM 5768 CG ARG C 92 3.650 -2.014 -21.264 1.00 0.00 C ATOM 5769 CD ARG C 92 2.651 -3.046 -21.789 1.00 0.00 C ATOM 5770 NE ARG C 92 2.065 -2.563 -23.071 1.00 0.00 N ATOM 5771 CZ ARG C 92 2.733 -2.693 -24.185 1.00 0.00 C ATOM 5772 NH1 ARG C 92 3.914 -3.248 -24.176 1.00 0.00 N ATOM 5773 NH2 ARG C 92 2.219 -2.270 -25.307 1.00 0.00 N ATOM 0 H ARG C 92 6.087 -0.286 -20.852 1.00 0.00 H new ATOM 0 HA ARG C 92 4.529 -0.409 -19.154 1.00 0.00 H new ATOM 0 HB2 ARG C 92 4.572 -3.380 -19.866 1.00 0.00 H new ATOM 0 HB3 ARG C 92 3.223 -2.484 -19.198 1.00 0.00 H new ATOM 0 HG2 ARG C 92 3.195 -1.024 -21.255 1.00 0.00 H new ATOM 0 HG3 ARG C 92 4.515 -1.961 -21.925 1.00 0.00 H new ATOM 0 HD2 ARG C 92 3.148 -4.004 -21.942 1.00 0.00 H new ATOM 0 HD3 ARG C 92 1.862 -3.210 -21.055 1.00 0.00 H new ATOM 0 HE ARG C 92 1.141 -2.130 -23.078 1.00 0.00 H new ATOM 0 HH11 ARG C 92 4.315 -3.580 -23.299 1.00 0.00 H new ATOM 0 HH12 ARG C 92 4.436 -3.350 -25.046 1.00 0.00 H new ATOM 0 HH21 ARG C 92 1.295 -1.838 -25.314 1.00 0.00 H new ATOM 0 HH22 ARG C 92 2.741 -2.372 -26.177 1.00 0.00 H new ATOM 5787 N VAL C 93 6.864 -1.474 -17.692 1.00 0.00 N ATOM 5788 CA VAL C 93 7.489 -1.913 -16.412 1.00 0.00 C ATOM 5789 C VAL C 93 6.519 -1.672 -15.254 1.00 0.00 C ATOM 5790 O VAL C 93 5.545 -0.957 -15.386 1.00 0.00 O ATOM 5791 CB VAL C 93 8.775 -1.118 -16.175 1.00 0.00 C ATOM 5792 CG1 VAL C 93 8.432 0.355 -15.948 1.00 0.00 C ATOM 5793 CG2 VAL C 93 9.498 -1.668 -14.942 1.00 0.00 C ATOM 0 H VAL C 93 7.458 -0.899 -18.290 1.00 0.00 H new ATOM 0 HA VAL C 93 7.722 -2.976 -16.470 1.00 0.00 H new ATOM 0 HB VAL C 93 9.422 -1.210 -17.047 1.00 0.00 H new ATOM 0 HG11 VAL C 93 9.349 0.920 -15.779 1.00 0.00 H new ATOM 0 HG12 VAL C 93 7.919 0.749 -16.826 1.00 0.00 H new ATOM 0 HG13 VAL C 93 7.783 0.447 -15.077 1.00 0.00 H new ATOM 0 HG21 VAL C 93 10.414 -1.101 -14.774 1.00 0.00 H new ATOM 0 HG22 VAL C 93 8.850 -1.578 -14.070 1.00 0.00 H new ATOM 0 HG23 VAL C 93 9.745 -2.717 -15.103 1.00 0.00 H new ATOM 5803 N ASP C 94 6.780 -2.264 -14.118 1.00 0.00 N ATOM 5804 CA ASP C 94 5.881 -2.077 -12.941 1.00 0.00 C ATOM 5805 C ASP C 94 6.601 -1.229 -11.883 1.00 0.00 C ATOM 5806 O ASP C 94 7.437 -1.725 -11.155 1.00 0.00 O ATOM 5807 CB ASP C 94 5.546 -3.446 -12.343 1.00 0.00 C ATOM 5808 CG ASP C 94 6.841 -4.189 -12.011 1.00 0.00 C ATOM 5809 OD1 ASP C 94 7.435 -4.742 -12.923 1.00 0.00 O ATOM 5810 OD2 ASP C 94 7.217 -4.194 -10.850 1.00 0.00 O ATOM 0 H ASP C 94 7.582 -2.873 -13.954 1.00 0.00 H new ATOM 0 HA ASP C 94 4.965 -1.575 -13.254 1.00 0.00 H new ATOM 0 HB2 ASP C 94 4.943 -3.324 -11.443 1.00 0.00 H new ATOM 0 HB3 ASP C 94 4.952 -4.027 -13.048 1.00 0.00 H new ATOM 5815 N PRO C 95 6.286 0.041 -11.797 1.00 0.00 N ATOM 5816 CA PRO C 95 6.926 0.958 -10.809 1.00 0.00 C ATOM 5817 C PRO C 95 6.982 0.350 -9.404 1.00 0.00 C ATOM 5818 O PRO C 95 7.640 0.864 -8.520 1.00 0.00 O ATOM 5819 CB PRO C 95 6.026 2.196 -10.830 1.00 0.00 C ATOM 5820 CG PRO C 95 5.425 2.211 -12.197 1.00 0.00 C ATOM 5821 CD PRO C 95 5.291 0.747 -12.626 1.00 0.00 C ATOM 0 HA PRO C 95 7.964 1.173 -11.064 1.00 0.00 H new ATOM 0 HB2 PRO C 95 5.256 2.138 -10.061 1.00 0.00 H new ATOM 0 HB3 PRO C 95 6.598 3.104 -10.640 1.00 0.00 H new ATOM 0 HG2 PRO C 95 4.453 2.704 -12.189 1.00 0.00 H new ATOM 0 HG3 PRO C 95 6.056 2.763 -12.893 1.00 0.00 H new ATOM 0 HD2 PRO C 95 4.284 0.370 -12.449 1.00 0.00 H new ATOM 0 HD3 PRO C 95 5.496 0.622 -13.689 1.00 0.00 H new ATOM 5829 N VAL C 96 6.297 -0.741 -9.190 1.00 0.00 N ATOM 5830 CA VAL C 96 6.316 -1.379 -7.844 1.00 0.00 C ATOM 5831 C VAL C 96 7.764 -1.556 -7.384 1.00 0.00 C ATOM 5832 O VAL C 96 8.036 -1.740 -6.215 1.00 0.00 O ATOM 5833 CB VAL C 96 5.633 -2.745 -7.917 1.00 0.00 C ATOM 5834 CG1 VAL C 96 5.599 -3.377 -6.525 1.00 0.00 C ATOM 5835 CG2 VAL C 96 4.201 -2.573 -8.432 1.00 0.00 C ATOM 0 H VAL C 96 5.726 -1.217 -9.889 1.00 0.00 H new ATOM 0 HA VAL C 96 5.784 -0.745 -7.134 1.00 0.00 H new ATOM 0 HB VAL C 96 6.190 -3.391 -8.595 1.00 0.00 H new ATOM 0 HG11 VAL C 96 5.112 -4.351 -6.579 1.00 0.00 H new ATOM 0 HG12 VAL C 96 6.617 -3.501 -6.157 1.00 0.00 H new ATOM 0 HG13 VAL C 96 5.044 -2.731 -5.845 1.00 0.00 H new ATOM 0 HG21 VAL C 96 3.714 -3.547 -8.484 1.00 0.00 H new ATOM 0 HG22 VAL C 96 3.646 -1.925 -7.754 1.00 0.00 H new ATOM 0 HG23 VAL C 96 4.223 -2.125 -9.425 1.00 0.00 H new ATOM 5845 N ASN C 97 8.696 -1.499 -8.296 1.00 0.00 N ATOM 5846 CA ASN C 97 10.126 -1.662 -7.914 1.00 0.00 C ATOM 5847 C ASN C 97 10.646 -0.348 -7.328 1.00 0.00 C ATOM 5848 O ASN C 97 11.594 -0.328 -6.567 1.00 0.00 O ATOM 5849 CB ASN C 97 10.947 -2.030 -9.153 1.00 0.00 C ATOM 5850 CG ASN C 97 10.733 -3.507 -9.488 1.00 0.00 C ATOM 5851 OD1 ASN C 97 9.616 -3.985 -9.493 1.00 0.00 O ATOM 5852 ND2 ASN C 97 11.765 -4.255 -9.769 1.00 0.00 N ATOM 0 H ASN C 97 8.528 -1.346 -9.290 1.00 0.00 H new ATOM 0 HA ASN C 97 10.218 -2.454 -7.171 1.00 0.00 H new ATOM 0 HB2 ASN C 97 10.649 -1.408 -9.997 1.00 0.00 H new ATOM 0 HB3 ASN C 97 12.004 -1.837 -8.972 1.00 0.00 H new ATOM 0 HD21 ASN C 97 11.634 -5.241 -9.993 1.00 0.00 H new ATOM 0 HD22 ASN C 97 12.702 -3.853 -9.765 1.00 0.00 H new ATOM 5859 N PHE C 98 10.035 0.750 -7.680 1.00 0.00 N ATOM 5860 CA PHE C 98 10.491 2.067 -7.150 1.00 0.00 C ATOM 5861 C PHE C 98 10.766 1.953 -5.648 1.00 0.00 C ATOM 5862 O PHE C 98 11.675 2.568 -5.126 1.00 0.00 O ATOM 5863 CB PHE C 98 9.400 3.115 -7.391 1.00 0.00 C ATOM 5864 CG PHE C 98 10.009 4.496 -7.353 1.00 0.00 C ATOM 5865 CD1 PHE C 98 10.420 5.047 -6.134 1.00 0.00 C ATOM 5866 CD2 PHE C 98 10.163 5.225 -8.538 1.00 0.00 C ATOM 5867 CE1 PHE C 98 10.988 6.326 -6.100 1.00 0.00 C ATOM 5868 CE2 PHE C 98 10.729 6.504 -8.505 1.00 0.00 C ATOM 5869 CZ PHE C 98 11.142 7.054 -7.285 1.00 0.00 C ATOM 0 H PHE C 98 9.237 0.792 -8.314 1.00 0.00 H new ATOM 0 HA PHE C 98 11.406 2.366 -7.661 1.00 0.00 H new ATOM 0 HB2 PHE C 98 8.923 2.943 -8.356 1.00 0.00 H new ATOM 0 HB3 PHE C 98 8.623 3.028 -6.631 1.00 0.00 H new ATOM 0 HD1 PHE C 98 10.299 4.485 -5.219 1.00 0.00 H new ATOM 0 HD2 PHE C 98 9.845 4.800 -9.478 1.00 0.00 H new ATOM 0 HE1 PHE C 98 11.307 6.751 -5.160 1.00 0.00 H new ATOM 0 HE2 PHE C 98 10.847 7.067 -9.419 1.00 0.00 H new ATOM 0 HZ PHE C 98 11.580 8.041 -7.259 1.00 0.00 H new ATOM 5879 N LYS C 99 9.989 1.173 -4.949 1.00 0.00 N ATOM 5880 CA LYS C 99 10.207 1.024 -3.482 1.00 0.00 C ATOM 5881 C LYS C 99 11.526 0.288 -3.234 1.00 0.00 C ATOM 5882 O LYS C 99 12.128 0.410 -2.185 1.00 0.00 O ATOM 5883 CB LYS C 99 9.055 0.221 -2.875 1.00 0.00 C ATOM 5884 CG LYS C 99 7.726 0.904 -3.204 1.00 0.00 C ATOM 5885 CD LYS C 99 6.616 0.316 -2.330 1.00 0.00 C ATOM 5886 CE LYS C 99 6.442 -1.170 -2.655 1.00 0.00 C ATOM 5887 NZ LYS C 99 5.121 -1.637 -2.145 1.00 0.00 N ATOM 0 H LYS C 99 9.212 0.632 -5.330 1.00 0.00 H new ATOM 0 HA LYS C 99 10.248 2.010 -3.019 1.00 0.00 H new ATOM 0 HB2 LYS C 99 9.060 -0.796 -3.268 1.00 0.00 H new ATOM 0 HB3 LYS C 99 9.180 0.146 -1.795 1.00 0.00 H new ATOM 0 HG2 LYS C 99 7.806 1.978 -3.034 1.00 0.00 H new ATOM 0 HG3 LYS C 99 7.485 0.765 -4.258 1.00 0.00 H new ATOM 0 HD2 LYS C 99 6.864 0.442 -1.276 1.00 0.00 H new ATOM 0 HD3 LYS C 99 5.681 0.849 -2.504 1.00 0.00 H new ATOM 0 HE2 LYS C 99 6.505 -1.328 -3.732 1.00 0.00 H new ATOM 0 HE3 LYS C 99 7.245 -1.750 -2.200 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 5.001 -2.646 -2.365 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 5.078 -1.500 -1.115 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 4.361 -1.091 -2.599 1.00 0.00 H new ATOM 5901 N LEU C 100 11.979 -0.477 -4.189 1.00 0.00 N ATOM 5902 CA LEU C 100 13.256 -1.224 -4.005 1.00 0.00 C ATOM 5903 C LEU C 100 14.439 -0.314 -4.353 1.00 0.00 C ATOM 5904 O LEU C 100 15.276 -0.024 -3.521 1.00 0.00 O ATOM 5905 CB LEU C 100 13.265 -2.448 -4.926 1.00 0.00 C ATOM 5906 CG LEU C 100 12.417 -3.562 -4.309 1.00 0.00 C ATOM 5907 CD1 LEU C 100 11.006 -3.039 -4.029 1.00 0.00 C ATOM 5908 CD2 LEU C 100 12.340 -4.740 -5.284 1.00 0.00 C ATOM 0 H LEU C 100 11.520 -0.617 -5.089 1.00 0.00 H new ATOM 0 HA LEU C 100 13.342 -1.547 -2.967 1.00 0.00 H new ATOM 0 HB2 LEU C 100 12.873 -2.180 -5.907 1.00 0.00 H new ATOM 0 HB3 LEU C 100 14.287 -2.796 -5.075 1.00 0.00 H new ATOM 0 HG LEU C 100 12.873 -3.890 -3.375 1.00 0.00 H new ATOM 0 HD11 LEU C 100 10.404 -3.834 -3.590 1.00 0.00 H new ATOM 0 HD12 LEU C 100 11.060 -2.199 -3.336 1.00 0.00 H new ATOM 0 HD13 LEU C 100 10.548 -2.710 -4.962 1.00 0.00 H new ATOM 0 HD21 LEU C 100 11.736 -5.535 -4.847 1.00 0.00 H new ATOM 0 HD22 LEU C 100 11.885 -4.410 -6.218 1.00 0.00 H new ATOM 0 HD23 LEU C 100 13.344 -5.114 -5.482 1.00 0.00 H new ATOM 5920 N LEU C 101 14.518 0.133 -5.576 1.00 0.00 N ATOM 5921 CA LEU C 101 15.649 1.018 -5.978 1.00 0.00 C ATOM 5922 C LEU C 101 15.704 2.236 -5.052 1.00 0.00 C ATOM 5923 O LEU C 101 16.735 2.859 -4.894 1.00 0.00 O ATOM 5924 CB LEU C 101 15.443 1.483 -7.424 1.00 0.00 C ATOM 5925 CG LEU C 101 16.656 2.308 -7.889 1.00 0.00 C ATOM 5926 CD1 LEU C 101 17.010 1.937 -9.332 1.00 0.00 C ATOM 5927 CD2 LEU C 101 16.324 3.803 -7.824 1.00 0.00 C ATOM 0 H LEU C 101 13.848 -0.076 -6.316 1.00 0.00 H new ATOM 0 HA LEU C 101 16.586 0.466 -5.903 1.00 0.00 H new ATOM 0 HB2 LEU C 101 15.308 0.620 -8.076 1.00 0.00 H new ATOM 0 HB3 LEU C 101 14.536 2.083 -7.496 1.00 0.00 H new ATOM 0 HG LEU C 101 17.502 2.093 -7.236 1.00 0.00 H new ATOM 0 HD11 LEU C 101 17.869 2.523 -9.658 1.00 0.00 H new ATOM 0 HD12 LEU C 101 17.253 0.876 -9.386 1.00 0.00 H new ATOM 0 HD13 LEU C 101 16.160 2.148 -9.981 1.00 0.00 H new ATOM 0 HD21 LEU C 101 17.186 4.382 -8.154 1.00 0.00 H new ATOM 0 HD22 LEU C 101 15.474 4.016 -8.473 1.00 0.00 H new ATOM 0 HD23 LEU C 101 16.075 4.076 -6.799 1.00 0.00 H new ATOM 5939 N SER C 102 14.604 2.583 -4.443 1.00 0.00 N ATOM 5940 CA SER C 102 14.597 3.764 -3.534 1.00 0.00 C ATOM 5941 C SER C 102 15.440 3.466 -2.292 1.00 0.00 C ATOM 5942 O SER C 102 16.297 4.240 -1.912 1.00 0.00 O ATOM 5943 CB SER C 102 13.160 4.071 -3.110 1.00 0.00 C ATOM 5944 OG SER C 102 12.532 2.871 -2.677 1.00 0.00 O ATOM 0 H SER C 102 13.710 2.100 -4.535 1.00 0.00 H new ATOM 0 HA SER C 102 15.017 4.623 -4.057 1.00 0.00 H new ATOM 0 HB2 SER C 102 13.155 4.808 -2.307 1.00 0.00 H new ATOM 0 HB3 SER C 102 12.607 4.504 -3.944 1.00 0.00 H new ATOM 0 HG SER C 102 11.860 3.081 -1.996 1.00 0.00 H new ATOM 5950 N HIS C 103 15.202 2.354 -1.653 1.00 0.00 N ATOM 5951 CA HIS C 103 15.987 2.011 -0.432 1.00 0.00 C ATOM 5952 C HIS C 103 17.366 1.483 -0.836 1.00 0.00 C ATOM 5953 O HIS C 103 18.320 1.580 -0.091 1.00 0.00 O ATOM 5954 CB HIS C 103 15.244 0.937 0.364 1.00 0.00 C ATOM 5955 CG HIS C 103 13.878 1.444 0.737 1.00 0.00 C ATOM 5956 ND1 HIS C 103 12.715 0.792 0.350 1.00 0.00 N ATOM 5957 CD2 HIS C 103 13.471 2.539 1.460 1.00 0.00 C ATOM 5958 CE1 HIS C 103 11.675 1.493 0.837 1.00 0.00 C ATOM 5959 NE2 HIS C 103 12.083 2.565 1.519 1.00 0.00 N ATOM 0 H HIS C 103 14.498 1.667 -1.923 1.00 0.00 H new ATOM 0 HA HIS C 103 16.109 2.903 0.182 1.00 0.00 H new ATOM 0 HB2 HIS C 103 15.156 0.026 -0.228 1.00 0.00 H new ATOM 0 HB3 HIS C 103 15.806 0.681 1.262 1.00 0.00 H new ATOM 0 HD1 HIS C 103 12.659 -0.063 -0.203 1.00 0.00 H new ATOM 0 HD2 HIS C 103 14.128 3.267 1.912 1.00 0.00 H new ATOM 0 HE1 HIS C 103 10.639 1.222 0.694 1.00 0.00 H new ATOM 5968 N CYS C 104 17.477 0.921 -2.008 1.00 0.00 N ATOM 5969 CA CYS C 104 18.792 0.384 -2.455 1.00 0.00 C ATOM 5970 C CYS C 104 19.872 1.451 -2.274 1.00 0.00 C ATOM 5971 O CYS C 104 20.915 1.205 -1.702 1.00 0.00 O ATOM 5972 CB CYS C 104 18.710 0.000 -3.933 1.00 0.00 C ATOM 5973 SG CYS C 104 17.561 -1.385 -4.134 1.00 0.00 S ATOM 0 H CYS C 104 16.713 0.811 -2.675 1.00 0.00 H new ATOM 0 HA CYS C 104 19.042 -0.494 -1.859 1.00 0.00 H new ATOM 0 HB2 CYS C 104 18.375 0.853 -4.523 1.00 0.00 H new ATOM 0 HB3 CYS C 104 19.697 -0.276 -4.303 1.00 0.00 H new ATOM 0 HG CYS C 104 16.490 -1.166 -3.431 1.00 0.00 H new ATOM 5979 N LEU C 105 19.629 2.634 -2.764 1.00 0.00 N ATOM 5980 CA LEU C 105 20.642 3.719 -2.629 1.00 0.00 C ATOM 5981 C LEU C 105 21.082 3.840 -1.165 1.00 0.00 C ATOM 5982 O LEU C 105 22.236 4.071 -0.872 1.00 0.00 O ATOM 5983 CB LEU C 105 20.027 5.050 -3.091 1.00 0.00 C ATOM 5984 CG LEU C 105 20.333 5.281 -4.578 1.00 0.00 C ATOM 5985 CD1 LEU C 105 19.284 6.222 -5.177 1.00 0.00 C ATOM 5986 CD2 LEU C 105 21.720 5.915 -4.728 1.00 0.00 C ATOM 0 H LEU C 105 18.773 2.897 -3.252 1.00 0.00 H new ATOM 0 HA LEU C 105 21.509 3.482 -3.245 1.00 0.00 H new ATOM 0 HB2 LEU C 105 18.949 5.037 -2.931 1.00 0.00 H new ATOM 0 HB3 LEU C 105 20.428 5.871 -2.497 1.00 0.00 H new ATOM 0 HG LEU C 105 20.310 4.324 -5.100 1.00 0.00 H new ATOM 0 HD11 LEU C 105 19.502 6.385 -6.232 1.00 0.00 H new ATOM 0 HD12 LEU C 105 18.295 5.776 -5.076 1.00 0.00 H new ATOM 0 HD13 LEU C 105 19.307 7.176 -4.650 1.00 0.00 H new ATOM 0 HD21 LEU C 105 21.934 6.077 -5.784 1.00 0.00 H new ATOM 0 HD22 LEU C 105 21.742 6.870 -4.202 1.00 0.00 H new ATOM 0 HD23 LEU C 105 22.472 5.250 -4.304 1.00 0.00 H new ATOM 5998 N LEU C 106 20.168 3.696 -0.244 1.00 0.00 N ATOM 5999 CA LEU C 106 20.536 3.821 1.196 1.00 0.00 C ATOM 6000 C LEU C 106 21.309 2.583 1.661 1.00 0.00 C ATOM 6001 O LEU C 106 22.212 2.675 2.469 1.00 0.00 O ATOM 6002 CB LEU C 106 19.263 3.975 2.031 1.00 0.00 C ATOM 6003 CG LEU C 106 18.301 4.934 1.323 1.00 0.00 C ATOM 6004 CD1 LEU C 106 17.115 5.237 2.241 1.00 0.00 C ATOM 6005 CD2 LEU C 106 19.032 6.238 0.990 1.00 0.00 C ATOM 0 H LEU C 106 19.184 3.498 -0.426 1.00 0.00 H new ATOM 0 HA LEU C 106 21.172 4.697 1.325 1.00 0.00 H new ATOM 0 HB2 LEU C 106 18.788 3.004 2.172 1.00 0.00 H new ATOM 0 HB3 LEU C 106 19.509 4.356 3.022 1.00 0.00 H new ATOM 0 HG LEU C 106 17.941 4.473 0.403 1.00 0.00 H new ATOM 0 HD11 LEU C 106 16.430 5.919 1.738 1.00 0.00 H new ATOM 0 HD12 LEU C 106 16.593 4.310 2.480 1.00 0.00 H new ATOM 0 HD13 LEU C 106 17.475 5.698 3.161 1.00 0.00 H new ATOM 0 HD21 LEU C 106 18.347 6.920 0.486 1.00 0.00 H new ATOM 0 HD22 LEU C 106 19.392 6.699 1.910 1.00 0.00 H new ATOM 0 HD23 LEU C 106 19.878 6.024 0.336 1.00 0.00 H new ATOM 6017 N VAL C 107 20.963 1.426 1.170 1.00 0.00 N ATOM 6018 CA VAL C 107 21.682 0.190 1.601 1.00 0.00 C ATOM 6019 C VAL C 107 22.970 0.026 0.790 1.00 0.00 C ATOM 6020 O VAL C 107 23.928 -0.568 1.246 1.00 0.00 O ATOM 6021 CB VAL C 107 20.781 -1.031 1.383 1.00 0.00 C ATOM 6022 CG1 VAL C 107 21.610 -2.314 1.505 1.00 0.00 C ATOM 6023 CG2 VAL C 107 19.677 -1.040 2.441 1.00 0.00 C ATOM 0 H VAL C 107 20.216 1.281 0.491 1.00 0.00 H new ATOM 0 HA VAL C 107 21.933 0.274 2.658 1.00 0.00 H new ATOM 0 HB VAL C 107 20.338 -0.980 0.388 1.00 0.00 H new ATOM 0 HG11 VAL C 107 20.966 -3.180 1.349 1.00 0.00 H new ATOM 0 HG12 VAL C 107 22.400 -2.310 0.754 1.00 0.00 H new ATOM 0 HG13 VAL C 107 22.055 -2.367 2.499 1.00 0.00 H new ATOM 0 HG21 VAL C 107 19.034 -1.907 2.289 1.00 0.00 H new ATOM 0 HG22 VAL C 107 20.125 -1.090 3.434 1.00 0.00 H new ATOM 0 HG23 VAL C 107 19.084 -0.129 2.356 1.00 0.00 H new ATOM 6033 N THR C 108 23.004 0.536 -0.409 1.00 0.00 N ATOM 6034 CA THR C 108 24.232 0.392 -1.241 1.00 0.00 C ATOM 6035 C THR C 108 25.262 1.449 -0.834 1.00 0.00 C ATOM 6036 O THR C 108 26.431 1.159 -0.674 1.00 0.00 O ATOM 6037 CB THR C 108 23.859 0.540 -2.726 1.00 0.00 C ATOM 6038 OG1 THR C 108 24.703 -0.294 -3.502 1.00 0.00 O ATOM 6039 CG2 THR C 108 24.014 1.993 -3.188 1.00 0.00 C ATOM 0 H THR C 108 22.237 1.045 -0.849 1.00 0.00 H new ATOM 0 HA THR C 108 24.671 -0.593 -1.083 1.00 0.00 H new ATOM 0 HB THR C 108 22.817 0.247 -2.855 1.00 0.00 H new ATOM 0 HG1 THR C 108 25.046 -1.023 -2.944 1.00 0.00 H new ATOM 0 HG21 THR C 108 23.744 2.071 -4.241 1.00 0.00 H new ATOM 0 HG22 THR C 108 23.360 2.634 -2.598 1.00 0.00 H new ATOM 0 HG23 THR C 108 25.049 2.309 -3.054 1.00 0.00 H new ATOM 6047 N LEU C 109 24.842 2.671 -0.662 1.00 0.00 N ATOM 6048 CA LEU C 109 25.804 3.736 -0.264 1.00 0.00 C ATOM 6049 C LEU C 109 26.306 3.452 1.154 1.00 0.00 C ATOM 6050 O LEU C 109 27.343 3.933 1.565 1.00 0.00 O ATOM 6051 CB LEU C 109 25.105 5.100 -0.293 1.00 0.00 C ATOM 6052 CG LEU C 109 24.987 5.602 -1.740 1.00 0.00 C ATOM 6053 CD1 LEU C 109 23.819 6.587 -1.851 1.00 0.00 C ATOM 6054 CD2 LEU C 109 26.283 6.312 -2.148 1.00 0.00 C ATOM 0 H LEU C 109 23.876 2.978 -0.779 1.00 0.00 H new ATOM 0 HA LEU C 109 26.644 3.748 -0.959 1.00 0.00 H new ATOM 0 HB2 LEU C 109 24.114 5.019 0.154 1.00 0.00 H new ATOM 0 HB3 LEU C 109 25.667 5.818 0.305 1.00 0.00 H new ATOM 0 HG LEU C 109 24.813 4.751 -2.399 1.00 0.00 H new ATOM 0 HD11 LEU C 109 23.738 6.941 -2.879 1.00 0.00 H new ATOM 0 HD12 LEU C 109 22.893 6.087 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU C 109 23.993 7.434 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU C 109 26.196 6.667 -3.175 1.00 0.00 H new ATOM 0 HD22 LEU C 109 26.458 7.159 -1.485 1.00 0.00 H new ATOM 0 HD23 LEU C 109 27.118 5.615 -2.075 1.00 0.00 H new ATOM 6066 N ALA C 110 25.577 2.669 1.902 1.00 0.00 N ATOM 6067 CA ALA C 110 26.007 2.350 3.292 1.00 0.00 C ATOM 6068 C ALA C 110 27.451 1.850 3.275 1.00 0.00 C ATOM 6069 O ALA C 110 28.259 2.225 4.100 1.00 0.00 O ATOM 6070 CB ALA C 110 25.090 1.267 3.869 1.00 0.00 C ATOM 0 H ALA C 110 24.701 2.236 1.609 1.00 0.00 H new ATOM 0 HA ALA C 110 25.944 3.245 3.911 1.00 0.00 H new ATOM 0 HB1 ALA C 110 25.402 1.031 4.886 1.00 0.00 H new ATOM 0 HB2 ALA C 110 24.062 1.628 3.879 1.00 0.00 H new ATOM 0 HB3 ALA C 110 25.153 0.370 3.253 1.00 0.00 H new ATOM 6076 N ALA C 111 27.779 1.011 2.338 1.00 0.00 N ATOM 6077 CA ALA C 111 29.168 0.489 2.261 1.00 0.00 C ATOM 6078 C ALA C 111 30.143 1.665 2.152 1.00 0.00 C ATOM 6079 O ALA C 111 31.345 1.490 2.146 1.00 0.00 O ATOM 6080 CB ALA C 111 29.302 -0.417 1.036 1.00 0.00 C ATOM 0 H ALA C 111 27.144 0.663 1.620 1.00 0.00 H new ATOM 0 HA ALA C 111 29.398 -0.087 3.157 1.00 0.00 H new ATOM 0 HB1 ALA C 111 30.320 -0.801 0.977 1.00 0.00 H new ATOM 0 HB2 ALA C 111 28.604 -1.250 1.121 1.00 0.00 H new ATOM 0 HB3 ALA C 111 29.077 0.154 0.135 1.00 0.00 H new ATOM 6086 N HIS C 112 29.629 2.865 2.070 1.00 0.00 N ATOM 6087 CA HIS C 112 30.514 4.058 1.967 1.00 0.00 C ATOM 6088 C HIS C 112 29.896 5.215 2.758 1.00 0.00 C ATOM 6089 O HIS C 112 30.214 5.432 3.911 1.00 0.00 O ATOM 6090 CB HIS C 112 30.659 4.463 0.499 1.00 0.00 C ATOM 6091 CG HIS C 112 31.425 3.402 -0.240 1.00 0.00 C ATOM 6092 ND1 HIS C 112 31.032 2.212 -0.804 1.00 0.00 N flip ATOM 6093 CD2 HIS C 112 32.790 3.500 -0.474 1.00 0.00 C flip ATOM 6094 CE1 HIS C 112 32.133 1.586 -1.378 1.00 0.00 C flip ATOM 6095 NE2 HIS C 112 33.166 2.400 -1.152 1.00 0.00 N flip ATOM 0 H HIS C 112 28.629 3.068 2.070 1.00 0.00 H new ATOM 0 HA HIS C 112 31.497 3.820 2.374 1.00 0.00 H new ATOM 0 HB2 HIS C 112 29.675 4.597 0.049 1.00 0.00 H new ATOM 0 HB3 HIS C 112 31.177 5.419 0.424 1.00 0.00 H new ATOM 0 HD2 HIS C 112 33.433 4.312 -0.168 1.00 0.00 H new ATOM 0 HE1 HIS C 112 32.149 0.639 -1.898 1.00 0.00 H new ATOM 0 HE2 HIS C 112 34.122 2.212 -1.455 1.00 0.00 H new ATOM 6104 N LEU C 113 29.014 5.957 2.145 1.00 0.00 N ATOM 6105 CA LEU C 113 28.369 7.103 2.848 1.00 0.00 C ATOM 6106 C LEU C 113 26.879 7.140 2.458 1.00 0.00 C ATOM 6107 O LEU C 113 26.522 7.606 1.398 1.00 0.00 O ATOM 6108 CB LEU C 113 29.104 8.401 2.440 1.00 0.00 C ATOM 6109 CG LEU C 113 28.123 9.551 2.131 1.00 0.00 C ATOM 6110 CD1 LEU C 113 28.756 10.879 2.558 1.00 0.00 C ATOM 6111 CD2 LEU C 113 27.819 9.599 0.621 1.00 0.00 C ATOM 0 H LEU C 113 28.711 5.818 1.181 1.00 0.00 H new ATOM 0 HA LEU C 113 28.434 6.999 3.931 1.00 0.00 H new ATOM 0 HB2 LEU C 113 29.776 8.704 3.243 1.00 0.00 H new ATOM 0 HB3 LEU C 113 29.722 8.207 1.563 1.00 0.00 H new ATOM 0 HG LEU C 113 27.194 9.385 2.677 1.00 0.00 H new ATOM 0 HD11 LEU C 113 28.068 11.696 2.342 1.00 0.00 H new ATOM 0 HD12 LEU C 113 28.967 10.855 3.627 1.00 0.00 H new ATOM 0 HD13 LEU C 113 29.685 11.033 2.009 1.00 0.00 H new ATOM 0 HD21 LEU C 113 27.126 10.414 0.415 1.00 0.00 H new ATOM 0 HD22 LEU C 113 28.744 9.761 0.069 1.00 0.00 H new ATOM 0 HD23 LEU C 113 27.372 8.655 0.310 1.00 0.00 H new ATOM 6123 N PRO C 114 26.012 6.635 3.305 1.00 0.00 N ATOM 6124 CA PRO C 114 24.548 6.602 3.030 1.00 0.00 C ATOM 6125 C PRO C 114 23.845 7.910 3.401 1.00 0.00 C ATOM 6126 O PRO C 114 23.850 8.867 2.654 1.00 0.00 O ATOM 6127 CB PRO C 114 24.062 5.464 3.925 1.00 0.00 C ATOM 6128 CG PRO C 114 24.964 5.512 5.116 1.00 0.00 C ATOM 6129 CD PRO C 114 26.320 6.037 4.619 1.00 0.00 C ATOM 0 HA PRO C 114 24.333 6.464 1.970 1.00 0.00 H new ATOM 0 HB2 PRO C 114 23.019 5.602 4.211 1.00 0.00 H new ATOM 0 HB3 PRO C 114 24.128 4.503 3.416 1.00 0.00 H new ATOM 0 HG2 PRO C 114 24.554 6.165 5.886 1.00 0.00 H new ATOM 0 HG3 PRO C 114 25.071 4.523 5.561 1.00 0.00 H new ATOM 0 HD2 PRO C 114 26.738 6.774 5.305 1.00 0.00 H new ATOM 0 HD3 PRO C 114 27.051 5.233 4.530 1.00 0.00 H new ATOM 6137 N ALA C 115 23.231 7.944 4.548 1.00 0.00 N ATOM 6138 CA ALA C 115 22.510 9.170 4.979 1.00 0.00 C ATOM 6139 C ALA C 115 23.508 10.258 5.353 1.00 0.00 C ATOM 6140 O ALA C 115 23.472 11.346 4.831 1.00 0.00 O ATOM 6141 CB ALA C 115 21.671 8.831 6.214 1.00 0.00 C ATOM 0 H ALA C 115 23.198 7.169 5.210 1.00 0.00 H new ATOM 0 HA ALA C 115 21.877 9.524 4.165 1.00 0.00 H new ATOM 0 HB1 ALA C 115 21.134 9.720 6.545 1.00 0.00 H new ATOM 0 HB2 ALA C 115 20.956 8.047 5.964 1.00 0.00 H new ATOM 0 HB3 ALA C 115 22.325 8.484 7.014 1.00 0.00 H new ATOM 6147 N GLU C 116 24.377 9.948 6.273 1.00 0.00 N ATOM 6148 CA GLU C 116 25.406 10.913 6.772 1.00 0.00 C ATOM 6149 C GLU C 116 25.122 11.162 8.250 1.00 0.00 C ATOM 6150 O GLU C 116 25.886 11.794 8.952 1.00 0.00 O ATOM 6151 CB GLU C 116 25.385 12.245 6.008 1.00 0.00 C ATOM 6152 CG GLU C 116 25.950 12.038 4.596 1.00 0.00 C ATOM 6153 CD GLU C 116 25.389 13.107 3.656 1.00 0.00 C ATOM 6154 OE1 GLU C 116 25.658 14.274 3.889 1.00 0.00 O ATOM 6155 OE2 GLU C 116 24.700 12.741 2.718 1.00 0.00 O ATOM 0 H GLU C 116 24.420 9.031 6.718 1.00 0.00 H new ATOM 0 HA GLU C 116 26.396 10.483 6.618 1.00 0.00 H new ATOM 0 HB2 GLU C 116 24.366 12.627 5.950 1.00 0.00 H new ATOM 0 HB3 GLU C 116 25.975 12.991 6.541 1.00 0.00 H new ATOM 0 HG2 GLU C 116 27.038 12.093 4.617 1.00 0.00 H new ATOM 0 HG3 GLU C 116 25.688 11.045 4.231 1.00 0.00 H new ATOM 6162 N PHE C 117 24.026 10.633 8.722 1.00 0.00 N ATOM 6163 CA PHE C 117 23.653 10.778 10.156 1.00 0.00 C ATOM 6164 C PHE C 117 23.030 12.148 10.433 1.00 0.00 C ATOM 6165 O PHE C 117 23.179 12.693 11.508 1.00 0.00 O ATOM 6166 CB PHE C 117 24.895 10.585 11.038 1.00 0.00 C ATOM 6167 CG PHE C 117 24.486 10.017 12.377 1.00 0.00 C ATOM 6168 CD1 PHE C 117 24.250 8.643 12.512 1.00 0.00 C ATOM 6169 CD2 PHE C 117 24.343 10.863 13.483 1.00 0.00 C ATOM 6170 CE1 PHE C 117 23.871 8.116 13.752 1.00 0.00 C ATOM 6171 CE2 PHE C 117 23.964 10.335 14.724 1.00 0.00 C ATOM 6172 CZ PHE C 117 23.728 8.963 14.858 1.00 0.00 C ATOM 0 H PHE C 117 23.362 10.097 8.163 1.00 0.00 H new ATOM 0 HA PHE C 117 22.912 10.014 10.392 1.00 0.00 H new ATOM 0 HB2 PHE C 117 25.600 9.914 10.548 1.00 0.00 H new ATOM 0 HB3 PHE C 117 25.406 11.538 11.177 1.00 0.00 H new ATOM 0 HD1 PHE C 117 24.361 7.990 11.659 1.00 0.00 H new ATOM 0 HD2 PHE C 117 24.525 11.923 13.380 1.00 0.00 H new ATOM 0 HE1 PHE C 117 23.689 7.057 13.856 1.00 0.00 H new ATOM 0 HE2 PHE C 117 23.854 10.988 15.577 1.00 0.00 H new ATOM 0 HZ PHE C 117 23.435 8.557 15.815 1.00 0.00 H new ATOM 6182 N THR C 118 22.313 12.698 9.491 1.00 0.00 N ATOM 6183 CA THR C 118 21.661 14.018 9.731 1.00 0.00 C ATOM 6184 C THR C 118 20.150 13.790 9.851 1.00 0.00 C ATOM 6185 O THR C 118 19.546 13.214 8.968 1.00 0.00 O ATOM 6186 CB THR C 118 21.934 14.958 8.554 1.00 0.00 C ATOM 6187 OG1 THR C 118 20.914 14.799 7.583 1.00 0.00 O ATOM 6188 CG2 THR C 118 23.300 14.638 7.934 1.00 0.00 C ATOM 0 H THR C 118 22.151 12.293 8.569 1.00 0.00 H new ATOM 0 HA THR C 118 22.057 14.467 10.642 1.00 0.00 H new ATOM 0 HB THR C 118 21.942 15.989 8.907 1.00 0.00 H new ATOM 0 HG1 THR C 118 20.451 15.653 7.452 1.00 0.00 H new ATOM 0 HG21 THR C 118 23.487 15.311 7.097 1.00 0.00 H new ATOM 0 HG22 THR C 118 24.080 14.767 8.685 1.00 0.00 H new ATOM 0 HG23 THR C 118 23.306 13.608 7.579 1.00 0.00 H new ATOM 6196 N PRO C 119 19.535 14.223 10.925 1.00 0.00 N ATOM 6197 CA PRO C 119 18.064 14.044 11.129 1.00 0.00 C ATOM 6198 C PRO C 119 17.234 14.521 9.927 1.00 0.00 C ATOM 6199 O PRO C 119 16.060 14.809 10.056 1.00 0.00 O ATOM 6200 CB PRO C 119 17.753 14.903 12.360 1.00 0.00 C ATOM 6201 CG PRO C 119 19.043 15.027 13.101 1.00 0.00 C ATOM 6202 CD PRO C 119 20.163 14.918 12.064 1.00 0.00 C ATOM 0 HA PRO C 119 17.809 12.991 11.252 1.00 0.00 H new ATOM 0 HB2 PRO C 119 17.373 15.882 12.069 1.00 0.00 H new ATOM 0 HB3 PRO C 119 16.988 14.436 12.980 1.00 0.00 H new ATOM 0 HG2 PRO C 119 19.096 15.980 13.628 1.00 0.00 H new ATOM 0 HG3 PRO C 119 19.134 14.242 13.852 1.00 0.00 H new ATOM 0 HD2 PRO C 119 20.535 15.901 11.775 1.00 0.00 H new ATOM 0 HD3 PRO C 119 21.013 14.357 12.453 1.00 0.00 H new ATOM 6210 N ALA C 120 17.824 14.613 8.764 1.00 0.00 N ATOM 6211 CA ALA C 120 17.054 15.077 7.577 1.00 0.00 C ATOM 6212 C ALA C 120 17.603 14.433 6.302 1.00 0.00 C ATOM 6213 O ALA C 120 16.877 14.188 5.358 1.00 0.00 O ATOM 6214 CB ALA C 120 17.183 16.594 7.459 1.00 0.00 C ATOM 0 H ALA C 120 18.803 14.387 8.587 1.00 0.00 H new ATOM 0 HA ALA C 120 16.009 14.793 7.700 1.00 0.00 H new ATOM 0 HB1 ALA C 120 16.621 16.941 6.592 1.00 0.00 H new ATOM 0 HB2 ALA C 120 16.787 17.064 8.359 1.00 0.00 H new ATOM 0 HB3 ALA C 120 18.233 16.862 7.342 1.00 0.00 H new ATOM 6220 N VAL C 121 18.880 14.178 6.252 1.00 0.00 N ATOM 6221 CA VAL C 121 19.470 13.575 5.025 1.00 0.00 C ATOM 6222 C VAL C 121 18.739 12.280 4.662 1.00 0.00 C ATOM 6223 O VAL C 121 18.356 12.070 3.529 1.00 0.00 O ATOM 6224 CB VAL C 121 20.954 13.278 5.260 1.00 0.00 C ATOM 6225 CG1 VAL C 121 21.094 12.100 6.227 1.00 0.00 C ATOM 6226 CG2 VAL C 121 21.622 12.934 3.922 1.00 0.00 C ATOM 0 H VAL C 121 19.541 14.361 7.007 1.00 0.00 H new ATOM 0 HA VAL C 121 19.364 14.281 4.202 1.00 0.00 H new ATOM 0 HB VAL C 121 21.438 14.154 5.691 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.150 11.890 6.393 1.00 0.00 H new ATOM 0 HG12 VAL C 121 20.620 12.350 7.176 1.00 0.00 H new ATOM 0 HG13 VAL C 121 20.612 11.220 5.801 1.00 0.00 H new ATOM 0 HG21 VAL C 121 22.678 12.722 4.087 1.00 0.00 H new ATOM 0 HG22 VAL C 121 21.139 12.058 3.489 1.00 0.00 H new ATOM 0 HG23 VAL C 121 21.523 13.777 3.239 1.00 0.00 H new ATOM 6236 N HIS C 122 18.554 11.408 5.609 1.00 0.00 N ATOM 6237 CA HIS C 122 17.860 10.121 5.313 1.00 0.00 C ATOM 6238 C HIS C 122 16.582 10.400 4.519 1.00 0.00 C ATOM 6239 O HIS C 122 16.200 9.642 3.649 1.00 0.00 O ATOM 6240 CB HIS C 122 17.508 9.420 6.631 1.00 0.00 C ATOM 6241 CG HIS C 122 17.400 7.936 6.403 1.00 0.00 C ATOM 6242 ND1 HIS C 122 17.453 7.022 7.446 1.00 0.00 N ATOM 6243 CD2 HIS C 122 17.243 7.192 5.259 1.00 0.00 C ATOM 6244 CE1 HIS C 122 17.330 5.791 6.913 1.00 0.00 C ATOM 6245 NE2 HIS C 122 17.200 5.842 5.587 1.00 0.00 N ATOM 0 H HIS C 122 18.852 11.528 6.577 1.00 0.00 H new ATOM 0 HA HIS C 122 18.515 9.479 4.724 1.00 0.00 H new ATOM 0 HB2 HIS C 122 18.272 9.628 7.380 1.00 0.00 H new ATOM 0 HB3 HIS C 122 16.566 9.807 7.020 1.00 0.00 H new ATOM 0 HD2 HIS C 122 17.165 7.594 4.260 1.00 0.00 H new ATOM 0 HE1 HIS C 122 17.336 4.877 7.488 1.00 0.00 H new ATOM 0 HE2 HIS C 122 17.092 5.055 4.947 1.00 0.00 H new ATOM 6254 N ALA C 123 15.917 11.480 4.818 1.00 0.00 N ATOM 6255 CA ALA C 123 14.660 11.814 4.090 1.00 0.00 C ATOM 6256 C ALA C 123 14.985 12.551 2.786 1.00 0.00 C ATOM 6257 O ALA C 123 14.169 12.629 1.892 1.00 0.00 O ATOM 6258 CB ALA C 123 13.789 12.711 4.971 1.00 0.00 C ATOM 0 H ALA C 123 16.190 12.149 5.538 1.00 0.00 H new ATOM 0 HA ALA C 123 14.128 10.892 3.856 1.00 0.00 H new ATOM 0 HB1 ALA C 123 12.869 12.957 4.442 1.00 0.00 H new ATOM 0 HB2 ALA C 123 13.547 12.188 5.896 1.00 0.00 H new ATOM 0 HB3 ALA C 123 14.330 13.628 5.204 1.00 0.00 H new ATOM 6264 N SER C 124 16.159 13.112 2.681 1.00 0.00 N ATOM 6265 CA SER C 124 16.520 13.867 1.448 1.00 0.00 C ATOM 6266 C SER C 124 16.498 12.948 0.226 1.00 0.00 C ATOM 6267 O SER C 124 15.735 13.151 -0.696 1.00 0.00 O ATOM 6268 CB SER C 124 17.919 14.459 1.609 1.00 0.00 C ATOM 6269 OG SER C 124 18.873 13.407 1.653 1.00 0.00 O ATOM 0 H SER C 124 16.885 13.080 3.397 1.00 0.00 H new ATOM 0 HA SER C 124 15.791 14.664 1.300 1.00 0.00 H new ATOM 0 HB2 SER C 124 18.140 15.131 0.779 1.00 0.00 H new ATOM 0 HB3 SER C 124 17.972 15.052 2.522 1.00 0.00 H new ATOM 0 HG SER C 124 18.759 12.896 2.482 1.00 0.00 H new ATOM 6275 N LEU C 125 17.332 11.947 0.199 1.00 0.00 N ATOM 6276 CA LEU C 125 17.350 11.038 -0.985 1.00 0.00 C ATOM 6277 C LEU C 125 16.085 10.177 -0.991 1.00 0.00 C ATOM 6278 O LEU C 125 15.699 9.636 -2.008 1.00 0.00 O ATOM 6279 CB LEU C 125 18.601 10.141 -0.936 1.00 0.00 C ATOM 6280 CG LEU C 125 19.554 10.506 -2.085 1.00 0.00 C ATOM 6281 CD1 LEU C 125 20.914 9.843 -1.854 1.00 0.00 C ATOM 6282 CD2 LEU C 125 18.977 10.019 -3.421 1.00 0.00 C ATOM 0 H LEU C 125 17.997 11.718 0.937 1.00 0.00 H new ATOM 0 HA LEU C 125 17.379 11.634 -1.897 1.00 0.00 H new ATOM 0 HB2 LEU C 125 19.108 10.262 0.021 1.00 0.00 H new ATOM 0 HB3 LEU C 125 18.311 9.093 -1.012 1.00 0.00 H new ATOM 0 HG LEU C 125 19.672 11.589 -2.116 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.589 10.103 -2.670 1.00 0.00 H new ATOM 0 HD12 LEU C 125 21.334 10.193 -0.911 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.790 8.761 -1.817 1.00 0.00 H new ATOM 0 HD21 LEU C 125 19.659 10.282 -4.229 1.00 0.00 H new ATOM 0 HD22 LEU C 125 18.851 8.937 -3.390 1.00 0.00 H new ATOM 0 HD23 LEU C 125 18.010 10.492 -3.594 1.00 0.00 H new ATOM 6294 N ASP C 126 15.435 10.043 0.132 1.00 0.00 N ATOM 6295 CA ASP C 126 14.197 9.216 0.175 1.00 0.00 C ATOM 6296 C ASP C 126 12.999 10.063 -0.267 1.00 0.00 C ATOM 6297 O ASP C 126 12.134 9.599 -0.982 1.00 0.00 O ATOM 6298 CB ASP C 126 13.968 8.707 1.601 1.00 0.00 C ATOM 6299 CG ASP C 126 13.069 7.470 1.566 1.00 0.00 C ATOM 6300 OD1 ASP C 126 11.907 7.614 1.223 1.00 0.00 O ATOM 6301 OD2 ASP C 126 13.558 6.397 1.881 1.00 0.00 O ATOM 0 H ASP C 126 15.706 10.469 1.018 1.00 0.00 H new ATOM 0 HA ASP C 126 14.307 8.366 -0.498 1.00 0.00 H new ATOM 0 HB2 ASP C 126 14.922 8.463 2.068 1.00 0.00 H new ATOM 0 HB3 ASP C 126 13.507 9.487 2.207 1.00 0.00 H new ATOM 6306 N LYS C 127 12.938 11.299 0.157 1.00 0.00 N ATOM 6307 CA LYS C 127 11.788 12.162 -0.241 1.00 0.00 C ATOM 6308 C LYS C 127 12.119 12.903 -1.543 1.00 0.00 C ATOM 6309 O LYS C 127 11.280 13.042 -2.410 1.00 0.00 O ATOM 6310 CB LYS C 127 11.476 13.161 0.887 1.00 0.00 C ATOM 6311 CG LYS C 127 12.339 14.426 0.754 1.00 0.00 C ATOM 6312 CD LYS C 127 11.697 15.407 -0.245 1.00 0.00 C ATOM 6313 CE LYS C 127 11.054 16.573 0.512 1.00 0.00 C ATOM 6314 NZ LYS C 127 10.497 17.552 -0.465 1.00 0.00 N ATOM 0 H LYS C 127 13.631 11.745 0.758 1.00 0.00 H new ATOM 0 HA LYS C 127 10.909 11.541 -0.411 1.00 0.00 H new ATOM 0 HB2 LYS C 127 10.420 13.431 0.857 1.00 0.00 H new ATOM 0 HB3 LYS C 127 11.658 12.692 1.854 1.00 0.00 H new ATOM 0 HG2 LYS C 127 12.447 14.905 1.727 1.00 0.00 H new ATOM 0 HG3 LYS C 127 13.341 14.158 0.418 1.00 0.00 H new ATOM 0 HD2 LYS C 127 12.452 15.782 -0.936 1.00 0.00 H new ATOM 0 HD3 LYS C 127 10.946 14.891 -0.843 1.00 0.00 H new ATOM 0 HE2 LYS C 127 10.263 16.205 1.165 1.00 0.00 H new ATOM 0 HE3 LYS C 127 11.793 17.059 1.149 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 11.077 18.415 -0.460 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 10.505 17.135 -1.418 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 9.520 17.790 -0.200 1.00 0.00 H new ATOM 6328 N PHE C 128 13.326 13.381 -1.695 1.00 0.00 N ATOM 6329 CA PHE C 128 13.679 14.104 -2.950 1.00 0.00 C ATOM 6330 C PHE C 128 13.266 13.248 -4.139 1.00 0.00 C ATOM 6331 O PHE C 128 13.077 13.735 -5.236 1.00 0.00 O ATOM 6332 CB PHE C 128 15.185 14.365 -3.006 1.00 0.00 C ATOM 6333 CG PHE C 128 15.510 15.130 -4.266 1.00 0.00 C ATOM 6334 CD1 PHE C 128 15.665 14.448 -5.479 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.653 16.523 -4.223 1.00 0.00 C ATOM 6336 CE1 PHE C 128 15.964 15.158 -6.648 1.00 0.00 C ATOM 6337 CE2 PHE C 128 15.952 17.232 -5.392 1.00 0.00 C ATOM 6338 CZ PHE C 128 16.107 16.550 -6.604 1.00 0.00 C ATOM 0 H PHE C 128 14.077 13.303 -1.009 1.00 0.00 H new ATOM 0 HA PHE C 128 13.159 15.061 -2.976 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.501 14.932 -2.130 1.00 0.00 H new ATOM 0 HB3 PHE C 128 15.731 13.422 -2.988 1.00 0.00 H new ATOM 0 HD1 PHE C 128 15.554 13.374 -5.513 1.00 0.00 H new ATOM 0 HD2 PHE C 128 15.533 17.050 -3.288 1.00 0.00 H new ATOM 0 HE1 PHE C 128 16.084 14.632 -7.584 1.00 0.00 H new ATOM 0 HE2 PHE C 128 16.063 18.306 -5.359 1.00 0.00 H new ATOM 0 HZ PHE C 128 16.337 17.098 -7.506 1.00 0.00 H new ATOM 6348 N LEU C 129 13.106 11.976 -3.923 1.00 0.00 N ATOM 6349 CA LEU C 129 12.684 11.086 -5.034 1.00 0.00 C ATOM 6350 C LEU C 129 11.244 11.438 -5.380 1.00 0.00 C ATOM 6351 O LEU C 129 10.745 11.123 -6.442 1.00 0.00 O ATOM 6352 CB LEU C 129 12.770 9.622 -4.591 1.00 0.00 C ATOM 6353 CG LEU C 129 14.213 9.122 -4.723 1.00 0.00 C ATOM 6354 CD1 LEU C 129 14.327 7.736 -4.086 1.00 0.00 C ATOM 6355 CD2 LEU C 129 14.610 9.042 -6.206 1.00 0.00 C ATOM 0 H LEU C 129 13.249 11.514 -3.025 1.00 0.00 H new ATOM 0 HA LEU C 129 13.332 11.220 -5.900 1.00 0.00 H new ATOM 0 HB2 LEU C 129 12.435 9.525 -3.558 1.00 0.00 H new ATOM 0 HB3 LEU C 129 12.106 9.009 -5.200 1.00 0.00 H new ATOM 0 HG LEU C 129 14.882 9.817 -4.215 1.00 0.00 H new ATOM 0 HD11 LEU C 129 15.352 7.377 -4.178 1.00 0.00 H new ATOM 0 HD12 LEU C 129 14.057 7.797 -3.032 1.00 0.00 H new ATOM 0 HD13 LEU C 129 13.654 7.046 -4.594 1.00 0.00 H new ATOM 0 HD21 LEU C 129 15.637 8.686 -6.289 1.00 0.00 H new ATOM 0 HD22 LEU C 129 13.944 8.353 -6.724 1.00 0.00 H new ATOM 0 HD23 LEU C 129 14.531 10.031 -6.658 1.00 0.00 H new ATOM 6367 N ALA C 130 10.579 12.108 -4.482 1.00 0.00 N ATOM 6368 CA ALA C 130 9.174 12.511 -4.734 1.00 0.00 C ATOM 6369 C ALA C 130 9.128 13.352 -6.008 1.00 0.00 C ATOM 6370 O ALA C 130 8.205 13.258 -6.793 1.00 0.00 O ATOM 6371 CB ALA C 130 8.672 13.335 -3.549 1.00 0.00 C ATOM 0 H ALA C 130 10.954 12.395 -3.578 1.00 0.00 H new ATOM 0 HA ALA C 130 8.541 11.632 -4.853 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.639 13.635 -3.726 1.00 0.00 H new ATOM 0 HB2 ALA C 130 8.725 12.735 -2.640 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.294 14.223 -3.434 1.00 0.00 H new ATOM 6377 N SER C 131 10.126 14.163 -6.226 1.00 0.00 N ATOM 6378 CA SER C 131 10.152 14.996 -7.454 1.00 0.00 C ATOM 6379 C SER C 131 10.669 14.142 -8.610 1.00 0.00 C ATOM 6380 O SER C 131 10.351 14.373 -9.759 1.00 0.00 O ATOM 6381 CB SER C 131 11.077 16.191 -7.237 1.00 0.00 C ATOM 6382 OG SER C 131 12.424 15.740 -7.180 1.00 0.00 O ATOM 0 H SER C 131 10.925 14.283 -5.603 1.00 0.00 H new ATOM 0 HA SER C 131 9.151 15.361 -7.684 1.00 0.00 H new ATOM 0 HB2 SER C 131 10.957 16.910 -8.047 1.00 0.00 H new ATOM 0 HB3 SER C 131 10.814 16.705 -6.312 1.00 0.00 H new ATOM 0 HG SER C 131 12.516 15.073 -6.468 1.00 0.00 H new ATOM 6388 N VAL C 132 11.461 13.147 -8.311 1.00 0.00 N ATOM 6389 CA VAL C 132 11.992 12.267 -9.387 1.00 0.00 C ATOM 6390 C VAL C 132 10.972 11.169 -9.684 1.00 0.00 C ATOM 6391 O VAL C 132 10.912 10.640 -10.776 1.00 0.00 O ATOM 6392 CB VAL C 132 13.307 11.636 -8.927 1.00 0.00 C ATOM 6393 CG1 VAL C 132 14.030 11.024 -10.128 1.00 0.00 C ATOM 6394 CG2 VAL C 132 14.194 12.709 -8.292 1.00 0.00 C ATOM 0 H VAL C 132 11.762 12.907 -7.366 1.00 0.00 H new ATOM 0 HA VAL C 132 12.171 12.854 -10.288 1.00 0.00 H new ATOM 0 HB VAL C 132 13.097 10.857 -8.194 1.00 0.00 H new ATOM 0 HG11 VAL C 132 14.967 10.575 -9.798 1.00 0.00 H new ATOM 0 HG12 VAL C 132 13.400 10.258 -10.581 1.00 0.00 H new ATOM 0 HG13 VAL C 132 14.239 11.802 -10.862 1.00 0.00 H new ATOM 0 HG21 VAL C 132 15.131 12.259 -7.964 1.00 0.00 H new ATOM 0 HG22 VAL C 132 14.402 13.489 -9.024 1.00 0.00 H new ATOM 0 HG23 VAL C 132 13.681 13.144 -7.434 1.00 0.00 H new ATOM 6404 N SER C 133 10.167 10.823 -8.718 1.00 0.00 N ATOM 6405 CA SER C 133 9.145 9.765 -8.939 1.00 0.00 C ATOM 6406 C SER C 133 7.920 10.382 -9.617 1.00 0.00 C ATOM 6407 O SER C 133 7.234 9.739 -10.385 1.00 0.00 O ATOM 6408 CB SER C 133 8.734 9.160 -7.594 1.00 0.00 C ATOM 6409 OG SER C 133 8.264 7.834 -7.798 1.00 0.00 O ATOM 0 H SER C 133 10.174 11.229 -7.783 1.00 0.00 H new ATOM 0 HA SER C 133 9.561 8.983 -9.574 1.00 0.00 H new ATOM 0 HB2 SER C 133 9.583 9.156 -6.910 1.00 0.00 H new ATOM 0 HB3 SER C 133 7.955 9.767 -7.132 1.00 0.00 H new ATOM 0 HG SER C 133 9.009 7.205 -7.702 1.00 0.00 H new ATOM 6415 N THR C 134 7.642 11.626 -9.336 1.00 0.00 N ATOM 6416 CA THR C 134 6.464 12.283 -9.961 1.00 0.00 C ATOM 6417 C THR C 134 6.760 12.567 -11.432 1.00 0.00 C ATOM 6418 O THR C 134 5.897 12.458 -12.280 1.00 0.00 O ATOM 6419 CB THR C 134 6.166 13.596 -9.234 1.00 0.00 C ATOM 6420 OG1 THR C 134 6.082 13.353 -7.838 1.00 0.00 O ATOM 6421 CG2 THR C 134 4.842 14.169 -9.736 1.00 0.00 C ATOM 0 H THR C 134 8.181 12.214 -8.700 1.00 0.00 H new ATOM 0 HA THR C 134 5.598 11.625 -9.887 1.00 0.00 H new ATOM 0 HB THR C 134 6.965 14.311 -9.430 1.00 0.00 H new ATOM 0 HG1 THR C 134 6.883 13.704 -7.396 1.00 0.00 H new ATOM 0 HG21 THR C 134 4.630 15.104 -9.218 1.00 0.00 H new ATOM 0 HG22 THR C 134 4.909 14.355 -10.808 1.00 0.00 H new ATOM 0 HG23 THR C 134 4.040 13.457 -9.541 1.00 0.00 H new ATOM 6429 N VAL C 135 7.973 12.925 -11.747 1.00 0.00 N ATOM 6430 CA VAL C 135 8.313 13.204 -13.163 1.00 0.00 C ATOM 6431 C VAL C 135 8.463 11.877 -13.908 1.00 0.00 C ATOM 6432 O VAL C 135 8.344 11.812 -15.115 1.00 0.00 O ATOM 6433 CB VAL C 135 9.622 13.985 -13.219 1.00 0.00 C ATOM 6434 CG1 VAL C 135 9.448 15.315 -12.485 1.00 0.00 C ATOM 6435 CG2 VAL C 135 10.729 13.170 -12.549 1.00 0.00 C ATOM 0 H VAL C 135 8.740 13.035 -11.084 1.00 0.00 H new ATOM 0 HA VAL C 135 7.525 13.794 -13.631 1.00 0.00 H new ATOM 0 HB VAL C 135 9.892 14.176 -14.258 1.00 0.00 H new ATOM 0 HG11 VAL C 135 10.382 15.876 -12.523 1.00 0.00 H new ATOM 0 HG12 VAL C 135 8.657 15.893 -12.963 1.00 0.00 H new ATOM 0 HG13 VAL C 135 9.181 15.125 -11.446 1.00 0.00 H new ATOM 0 HG21 VAL C 135 11.665 13.727 -12.588 1.00 0.00 H new ATOM 0 HG22 VAL C 135 10.463 12.981 -11.509 1.00 0.00 H new ATOM 0 HG23 VAL C 135 10.849 12.221 -13.071 1.00 0.00 H new ATOM 6445 N LEU C 136 8.715 10.815 -13.190 1.00 0.00 N ATOM 6446 CA LEU C 136 8.867 9.484 -13.845 1.00 0.00 C ATOM 6447 C LEU C 136 7.479 8.953 -14.219 1.00 0.00 C ATOM 6448 O LEU C 136 7.347 8.046 -15.016 1.00 0.00 O ATOM 6449 CB LEU C 136 9.554 8.509 -12.872 1.00 0.00 C ATOM 6450 CG LEU C 136 10.887 8.021 -13.457 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.928 9.139 -13.373 1.00 0.00 C ATOM 6452 CD2 LEU C 136 11.380 6.811 -12.657 1.00 0.00 C ATOM 0 H LEU C 136 8.822 10.812 -12.176 1.00 0.00 H new ATOM 0 HA LEU C 136 9.477 9.579 -14.744 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.728 9.002 -11.915 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.901 7.658 -12.678 1.00 0.00 H new ATOM 0 HG LEU C 136 10.741 7.739 -14.500 1.00 0.00 H new ATOM 0 HD11 LEU C 136 12.873 8.789 -13.789 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.580 10.003 -13.939 1.00 0.00 H new ATOM 0 HD13 LEU C 136 12.074 9.423 -12.331 1.00 0.00 H new ATOM 0 HD21 LEU C 136 12.326 6.463 -13.070 1.00 0.00 H new ATOM 0 HD22 LEU C 136 11.523 7.097 -11.615 1.00 0.00 H new ATOM 0 HD23 LEU C 136 10.642 6.011 -12.716 1.00 0.00 H new ATOM 6464 N THR C 137 6.443 9.508 -13.646 1.00 0.00 N ATOM 6465 CA THR C 137 5.065 9.031 -13.969 1.00 0.00 C ATOM 6466 C THR C 137 4.104 10.222 -13.997 1.00 0.00 C ATOM 6467 O THR C 137 2.974 10.131 -13.562 1.00 0.00 O ATOM 6468 CB THR C 137 4.608 8.031 -12.902 1.00 0.00 C ATOM 6469 OG1 THR C 137 3.368 7.460 -13.292 1.00 0.00 O ATOM 6470 CG2 THR C 137 4.443 8.743 -11.556 1.00 0.00 C ATOM 0 H THR C 137 6.491 10.270 -12.969 1.00 0.00 H new ATOM 0 HA THR C 137 5.069 8.546 -14.945 1.00 0.00 H new ATOM 0 HB THR C 137 5.357 7.246 -12.801 1.00 0.00 H new ATOM 0 HG1 THR C 137 2.753 8.171 -13.569 1.00 0.00 H new ATOM 0 HG21 THR C 137 4.118 8.026 -10.802 1.00 0.00 H new ATOM 0 HG22 THR C 137 5.396 9.178 -11.255 1.00 0.00 H new ATOM 0 HG23 THR C 137 3.697 9.532 -11.651 1.00 0.00 H new ATOM 6478 N SER C 138 4.544 11.340 -14.507 1.00 0.00 N ATOM 6479 CA SER C 138 3.654 12.534 -14.564 1.00 0.00 C ATOM 6480 C SER C 138 2.296 12.133 -15.145 1.00 0.00 C ATOM 6481 O SER C 138 2.216 11.466 -16.156 1.00 0.00 O ATOM 6482 CB SER C 138 4.292 13.603 -15.453 1.00 0.00 C ATOM 6483 OG SER C 138 5.619 13.852 -15.008 1.00 0.00 O ATOM 0 H SER C 138 5.481 11.478 -14.886 1.00 0.00 H new ATOM 0 HA SER C 138 3.516 12.931 -13.558 1.00 0.00 H new ATOM 0 HB2 SER C 138 4.300 13.272 -16.491 1.00 0.00 H new ATOM 0 HB3 SER C 138 3.705 14.521 -15.416 1.00 0.00 H new ATOM 0 HG SER C 138 6.032 14.535 -15.576 1.00 0.00 H new ATOM 6489 N LYS C 139 1.228 12.533 -14.511 1.00 0.00 N ATOM 6490 CA LYS C 139 -0.124 12.174 -15.026 1.00 0.00 C ATOM 6491 C LYS C 139 -0.449 13.039 -16.247 1.00 0.00 C ATOM 6492 O LYS C 139 -1.415 12.805 -16.946 1.00 0.00 O ATOM 6493 CB LYS C 139 -1.166 12.417 -13.930 1.00 0.00 C ATOM 6494 CG LYS C 139 -2.458 11.658 -14.260 1.00 0.00 C ATOM 6495 CD LYS C 139 -2.249 10.148 -14.071 1.00 0.00 C ATOM 6496 CE LYS C 139 -3.582 9.485 -13.715 1.00 0.00 C ATOM 6497 NZ LYS C 139 -4.678 10.115 -14.504 1.00 0.00 N ATOM 0 H LYS C 139 1.233 13.093 -13.658 1.00 0.00 H new ATOM 0 HA LYS C 139 -0.140 11.123 -15.313 1.00 0.00 H new ATOM 0 HB2 LYS C 139 -0.777 12.088 -12.967 1.00 0.00 H new ATOM 0 HB3 LYS C 139 -1.373 13.484 -13.843 1.00 0.00 H new ATOM 0 HG2 LYS C 139 -3.266 12.004 -13.616 1.00 0.00 H new ATOM 0 HG3 LYS C 139 -2.758 11.865 -15.287 1.00 0.00 H new ATOM 0 HD2 LYS C 139 -1.846 9.710 -14.984 1.00 0.00 H new ATOM 0 HD3 LYS C 139 -1.519 9.968 -13.281 1.00 0.00 H new ATOM 0 HE2 LYS C 139 -3.536 8.416 -13.925 1.00 0.00 H new ATOM 0 HE3 LYS C 139 -3.780 9.592 -12.648 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 -5.472 9.449 -14.589 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 -5.001 10.978 -14.022 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 -4.327 10.359 -15.452 1.00 0.00 H new ATOM 6511 N TYR C 140 0.351 14.037 -16.508 1.00 0.00 N ATOM 6512 CA TYR C 140 0.088 14.915 -17.683 1.00 0.00 C ATOM 6513 C TYR C 140 -1.316 15.513 -17.568 1.00 0.00 C ATOM 6514 O TYR C 140 -2.284 14.940 -18.025 1.00 0.00 O ATOM 6515 CB TYR C 140 0.189 14.091 -18.970 1.00 0.00 C ATOM 6516 CG TYR C 140 0.297 15.019 -20.157 1.00 0.00 C ATOM 6517 CD1 TYR C 140 1.544 15.530 -20.535 1.00 0.00 C ATOM 6518 CD2 TYR C 140 -0.852 15.369 -20.877 1.00 0.00 C ATOM 6519 CE1 TYR C 140 1.643 16.391 -21.635 1.00 0.00 C ATOM 6520 CE2 TYR C 140 -0.752 16.229 -21.977 1.00 0.00 C ATOM 6521 CZ TYR C 140 0.495 16.740 -22.356 1.00 0.00 C ATOM 6522 OH TYR C 140 0.593 17.589 -23.440 1.00 0.00 O ATOM 0 H TYR C 140 1.175 14.282 -15.959 1.00 0.00 H new ATOM 0 HA TYR C 140 0.824 15.718 -17.708 1.00 0.00 H new ATOM 0 HB2 TYR C 140 1.059 13.436 -18.927 1.00 0.00 H new ATOM 0 HB3 TYR C 140 -0.687 13.451 -19.074 1.00 0.00 H new ATOM 0 HD1 TYR C 140 2.429 15.260 -19.979 1.00 0.00 H new ATOM 0 HD2 TYR C 140 -1.814 14.976 -20.584 1.00 0.00 H new ATOM 0 HE1 TYR C 140 2.605 16.786 -21.927 1.00 0.00 H new ATOM 0 HE2 TYR C 140 -1.637 16.498 -22.534 1.00 0.00 H new ATOM 0 HH TYR C 140 -0.296 17.728 -23.828 1.00 0.00 H new ATOM 6532 N ARG C 141 -1.433 16.662 -16.962 1.00 0.00 N ATOM 6533 CA ARG C 141 -2.773 17.297 -16.818 1.00 0.00 C ATOM 6534 C ARG C 141 -3.367 17.552 -18.204 1.00 0.00 C ATOM 6535 O ARG C 141 -2.892 16.948 -19.152 1.00 0.00 O ATOM 6536 CB ARG C 141 -2.632 18.624 -16.071 1.00 0.00 C ATOM 6537 CG ARG C 141 -2.007 18.374 -14.697 1.00 0.00 C ATOM 6538 CD ARG C 141 -1.526 19.701 -14.105 1.00 0.00 C ATOM 6539 NE ARG C 141 -2.519 20.768 -14.406 1.00 0.00 N ATOM 6540 CZ ARG C 141 -3.602 20.875 -13.686 1.00 0.00 C ATOM 6541 NH1 ARG C 141 -3.814 20.045 -12.702 1.00 0.00 N ATOM 6542 NH2 ARG C 141 -4.472 21.811 -13.950 1.00 0.00 N ATOM 6543 OXT ARG C 141 -4.288 18.348 -18.296 1.00 0.00 O ATOM 0 H ARG C 141 -0.658 17.189 -16.560 1.00 0.00 H new ATOM 0 HA ARG C 141 -3.431 16.634 -16.257 1.00 0.00 H new ATOM 0 HB2 ARG C 141 -2.011 19.312 -16.645 1.00 0.00 H new ATOM 0 HB3 ARG C 141 -3.608 19.095 -15.958 1.00 0.00 H new ATOM 0 HG2 ARG C 141 -2.737 17.911 -14.033 1.00 0.00 H new ATOM 0 HG3 ARG C 141 -1.172 17.680 -14.787 1.00 0.00 H new ATOM 0 HD2 ARG C 141 -1.396 19.604 -13.027 1.00 0.00 H new ATOM 0 HD3 ARG C 141 -0.554 19.966 -14.521 1.00 0.00 H new ATOM 0 HE ARG C 141 -2.353 21.416 -15.176 1.00 0.00 H new ATOM 0 HH11 ARG C 141 -3.134 19.314 -12.496 1.00 0.00 H new ATOM 0 HH12 ARG C 141 -4.660 20.128 -12.138 1.00 0.00 H new ATOM 0 HH21 ARG C 141 -4.306 22.459 -14.720 1.00 0.00 H new ATOM 0 HH22 ARG C 141 -5.318 21.894 -13.387 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 9.098 -17.144 6.671 1.00 0.00 N ATOM 6559 CA VAL D 1 10.575 -17.316 6.755 1.00 0.00 C ATOM 6560 C VAL D 1 10.937 -18.774 6.467 1.00 0.00 C ATOM 6561 O VAL D 1 10.158 -19.676 6.706 1.00 0.00 O ATOM 6562 CB VAL D 1 11.056 -16.941 8.159 1.00 0.00 C ATOM 6563 CG1 VAL D 1 10.273 -17.747 9.198 1.00 0.00 C ATOM 6564 CG2 VAL D 1 12.548 -17.257 8.288 1.00 0.00 C ATOM 0 H1 VAL D 1 8.796 -16.407 7.340 1.00 0.00 H new ATOM 0 H2 VAL D 1 8.836 -16.863 5.705 1.00 0.00 H new ATOM 0 H3 VAL D 1 8.630 -18.042 6.909 1.00 0.00 H new ATOM 0 HA VAL D 1 11.056 -16.669 6.021 1.00 0.00 H new ATOM 0 HB VAL D 1 10.894 -15.876 8.327 1.00 0.00 H new ATOM 0 HG11 VAL D 1 10.615 -17.481 10.198 1.00 0.00 H new ATOM 0 HG12 VAL D 1 9.210 -17.524 9.106 1.00 0.00 H new ATOM 0 HG13 VAL D 1 10.436 -18.812 9.031 1.00 0.00 H new ATOM 0 HG21 VAL D 1 12.891 -16.990 9.288 1.00 0.00 H new ATOM 0 HG22 VAL D 1 12.710 -18.322 8.121 1.00 0.00 H new ATOM 0 HG23 VAL D 1 13.107 -16.684 7.548 1.00 0.00 H new ATOM 6576 N HIS D 2 12.113 -19.009 5.957 1.00 0.00 N ATOM 6577 CA HIS D 2 12.534 -20.407 5.652 1.00 0.00 C ATOM 6578 C HIS D 2 13.881 -20.378 4.926 1.00 0.00 C ATOM 6579 O HIS D 2 13.943 -20.241 3.720 1.00 0.00 O ATOM 6580 CB HIS D 2 11.483 -21.076 4.758 1.00 0.00 C ATOM 6581 CG HIS D 2 10.888 -20.052 3.829 1.00 0.00 C ATOM 6582 ND1 HIS D 2 11.520 -19.661 2.656 1.00 0.00 N ATOM 6583 CD2 HIS D 2 9.722 -19.328 3.887 1.00 0.00 C ATOM 6584 CE1 HIS D 2 10.737 -18.742 2.060 1.00 0.00 C ATOM 6585 NE2 HIS D 2 9.633 -18.505 2.771 1.00 0.00 N ATOM 0 H HIS D 2 12.804 -18.292 5.737 1.00 0.00 H new ATOM 0 HA HIS D 2 12.629 -20.972 6.579 1.00 0.00 H new ATOM 0 HB2 HIS D 2 11.939 -21.882 4.183 1.00 0.00 H new ATOM 0 HB3 HIS D 2 10.701 -21.524 5.371 1.00 0.00 H new ATOM 0 HD1 HIS D 2 12.415 -20.007 2.309 1.00 0.00 H new ATOM 0 HD2 HIS D 2 8.988 -19.389 4.677 1.00 0.00 H new ATOM 0 HE1 HIS D 2 10.973 -18.258 1.124 1.00 0.00 H new ATOM 6594 N LEU D 3 14.961 -20.501 5.652 1.00 0.00 N ATOM 6595 CA LEU D 3 16.309 -20.475 5.008 1.00 0.00 C ATOM 6596 C LEU D 3 17.130 -21.671 5.499 1.00 0.00 C ATOM 6597 O LEU D 3 16.730 -22.384 6.398 1.00 0.00 O ATOM 6598 CB LEU D 3 17.034 -19.167 5.370 1.00 0.00 C ATOM 6599 CG LEU D 3 16.118 -18.273 6.215 1.00 0.00 C ATOM 6600 CD1 LEU D 3 15.799 -18.956 7.555 1.00 0.00 C ATOM 6601 CD2 LEU D 3 16.821 -16.936 6.473 1.00 0.00 C ATOM 0 H LEU D 3 14.968 -20.619 6.665 1.00 0.00 H new ATOM 0 HA LEU D 3 16.194 -20.532 3.926 1.00 0.00 H new ATOM 0 HB2 LEU D 3 17.948 -19.389 5.921 1.00 0.00 H new ATOM 0 HB3 LEU D 3 17.330 -18.642 4.461 1.00 0.00 H new ATOM 0 HG LEU D 3 15.185 -18.103 5.677 1.00 0.00 H new ATOM 0 HD11 LEU D 3 15.148 -18.312 8.146 1.00 0.00 H new ATOM 0 HD12 LEU D 3 15.298 -19.906 7.369 1.00 0.00 H new ATOM 0 HD13 LEU D 3 16.725 -19.135 8.101 1.00 0.00 H new ATOM 0 HD21 LEU D 3 16.175 -16.295 7.073 1.00 0.00 H new ATOM 0 HD22 LEU D 3 17.755 -17.113 7.007 1.00 0.00 H new ATOM 0 HD23 LEU D 3 17.034 -16.447 5.522 1.00 0.00 H new ATOM 6613 N THR D 4 18.277 -21.894 4.915 1.00 0.00 N ATOM 6614 CA THR D 4 19.125 -23.042 5.347 1.00 0.00 C ATOM 6615 C THR D 4 20.081 -22.577 6.453 1.00 0.00 C ATOM 6616 O THR D 4 20.597 -21.478 6.406 1.00 0.00 O ATOM 6617 CB THR D 4 19.939 -23.549 4.154 1.00 0.00 C ATOM 6618 OG1 THR D 4 20.461 -22.442 3.434 1.00 0.00 O ATOM 6619 CG2 THR D 4 19.041 -24.380 3.236 1.00 0.00 C ATOM 0 H THR D 4 18.663 -21.331 4.157 1.00 0.00 H new ATOM 0 HA THR D 4 18.491 -23.844 5.724 1.00 0.00 H new ATOM 0 HB THR D 4 20.760 -24.169 4.512 1.00 0.00 H new ATOM 0 HG1 THR D 4 20.984 -22.765 2.671 1.00 0.00 H new ATOM 0 HG21 THR D 4 19.622 -24.740 2.387 1.00 0.00 H new ATOM 0 HG22 THR D 4 18.642 -25.230 3.789 1.00 0.00 H new ATOM 0 HG23 THR D 4 18.218 -23.763 2.876 1.00 0.00 H new ATOM 6627 N PRO D 5 20.321 -23.404 7.440 1.00 0.00 N ATOM 6628 CA PRO D 5 21.235 -23.063 8.566 1.00 0.00 C ATOM 6629 C PRO D 5 22.490 -22.321 8.095 1.00 0.00 C ATOM 6630 O PRO D 5 23.119 -21.607 8.849 1.00 0.00 O ATOM 6631 CB PRO D 5 21.605 -24.428 9.147 1.00 0.00 C ATOM 6632 CG PRO D 5 20.437 -25.315 8.851 1.00 0.00 C ATOM 6633 CD PRO D 5 19.752 -24.754 7.598 1.00 0.00 C ATOM 0 HA PRO D 5 20.764 -22.392 9.285 1.00 0.00 H new ATOM 0 HB2 PRO D 5 22.517 -24.814 8.692 1.00 0.00 H new ATOM 0 HB3 PRO D 5 21.787 -24.362 10.220 1.00 0.00 H new ATOM 0 HG2 PRO D 5 20.765 -26.341 8.684 1.00 0.00 H new ATOM 0 HG3 PRO D 5 19.745 -25.334 9.693 1.00 0.00 H new ATOM 0 HD2 PRO D 5 19.953 -25.374 6.724 1.00 0.00 H new ATOM 0 HD3 PRO D 5 18.670 -24.717 7.720 1.00 0.00 H new ATOM 6641 N GLU D 6 22.863 -22.491 6.856 1.00 0.00 N ATOM 6642 CA GLU D 6 24.080 -21.801 6.344 1.00 0.00 C ATOM 6643 C GLU D 6 23.754 -20.339 6.029 1.00 0.00 C ATOM 6644 O GLU D 6 24.400 -19.432 6.515 1.00 0.00 O ATOM 6645 CB GLU D 6 24.564 -22.500 5.071 1.00 0.00 C ATOM 6646 CG GLU D 6 25.098 -23.890 5.424 1.00 0.00 C ATOM 6647 CD GLU D 6 26.423 -23.752 6.178 1.00 0.00 C ATOM 6648 OE1 GLU D 6 27.158 -22.828 5.880 1.00 0.00 O ATOM 6649 OE2 GLU D 6 26.679 -24.575 7.039 1.00 0.00 O ATOM 0 H GLU D 6 22.378 -23.077 6.177 1.00 0.00 H new ATOM 0 HA GLU D 6 24.861 -21.840 7.103 1.00 0.00 H new ATOM 0 HB2 GLU D 6 23.746 -22.584 4.356 1.00 0.00 H new ATOM 0 HB3 GLU D 6 25.345 -21.909 4.593 1.00 0.00 H new ATOM 0 HG2 GLU D 6 24.373 -24.425 6.037 1.00 0.00 H new ATOM 0 HG3 GLU D 6 25.243 -24.477 4.517 1.00 0.00 H new ATOM 6656 N GLU D 7 22.761 -20.103 5.216 1.00 0.00 N ATOM 6657 CA GLU D 7 22.401 -18.699 4.869 1.00 0.00 C ATOM 6658 C GLU D 7 21.683 -18.046 6.051 1.00 0.00 C ATOM 6659 O GLU D 7 21.660 -16.840 6.184 1.00 0.00 O ATOM 6660 CB GLU D 7 21.479 -18.697 3.648 1.00 0.00 C ATOM 6661 CG GLU D 7 22.189 -19.366 2.470 1.00 0.00 C ATOM 6662 CD GLU D 7 21.319 -19.249 1.216 1.00 0.00 C ATOM 6663 OE1 GLU D 7 20.114 -19.395 1.339 1.00 0.00 O ATOM 6664 OE2 GLU D 7 21.873 -19.015 0.155 1.00 0.00 O ATOM 0 H GLU D 7 22.184 -20.821 4.777 1.00 0.00 H new ATOM 0 HA GLU D 7 23.308 -18.138 4.642 1.00 0.00 H new ATOM 0 HB2 GLU D 7 20.554 -19.226 3.877 1.00 0.00 H new ATOM 0 HB3 GLU D 7 21.205 -17.675 3.388 1.00 0.00 H new ATOM 0 HG2 GLU D 7 23.157 -18.894 2.299 1.00 0.00 H new ATOM 0 HG3 GLU D 7 22.381 -20.415 2.696 1.00 0.00 H new ATOM 6671 N LYS D 8 21.097 -18.834 6.907 1.00 0.00 N ATOM 6672 CA LYS D 8 20.378 -18.270 8.080 1.00 0.00 C ATOM 6673 C LYS D 8 21.377 -18.007 9.208 1.00 0.00 C ATOM 6674 O LYS D 8 21.223 -17.086 9.983 1.00 0.00 O ATOM 6675 CB LYS D 8 19.301 -19.277 8.518 1.00 0.00 C ATOM 6676 CG LYS D 8 19.256 -19.402 10.041 1.00 0.00 C ATOM 6677 CD LYS D 8 18.023 -20.217 10.444 1.00 0.00 C ATOM 6678 CE LYS D 8 17.730 -20.004 11.929 1.00 0.00 C ATOM 6679 NZ LYS D 8 19.001 -20.080 12.704 1.00 0.00 N ATOM 0 H LYS D 8 21.086 -19.852 6.843 1.00 0.00 H new ATOM 0 HA LYS D 8 19.899 -17.325 7.824 1.00 0.00 H new ATOM 0 HB2 LYS D 8 18.327 -18.958 8.147 1.00 0.00 H new ATOM 0 HB3 LYS D 8 19.507 -20.251 8.075 1.00 0.00 H new ATOM 0 HG2 LYS D 8 20.162 -19.887 10.405 1.00 0.00 H new ATOM 0 HG3 LYS D 8 19.218 -18.413 10.498 1.00 0.00 H new ATOM 0 HD2 LYS D 8 17.163 -19.914 9.846 1.00 0.00 H new ATOM 0 HD3 LYS D 8 18.193 -21.275 10.245 1.00 0.00 H new ATOM 0 HE2 LYS D 8 17.257 -19.034 12.081 1.00 0.00 H new ATOM 0 HE3 LYS D 8 17.030 -20.760 12.284 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 18.787 -20.275 13.703 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 19.596 -20.843 12.322 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 19.508 -19.175 12.629 1.00 0.00 H new ATOM 6693 N SER D 9 22.399 -18.804 9.303 1.00 0.00 N ATOM 6694 CA SER D 9 23.403 -18.593 10.382 1.00 0.00 C ATOM 6695 C SER D 9 24.096 -17.244 10.184 1.00 0.00 C ATOM 6696 O SER D 9 24.629 -16.670 11.114 1.00 0.00 O ATOM 6697 CB SER D 9 24.442 -19.715 10.341 1.00 0.00 C ATOM 6698 OG SER D 9 23.900 -20.880 10.949 1.00 0.00 O ATOM 0 H SER D 9 22.585 -19.592 8.683 1.00 0.00 H new ATOM 0 HA SER D 9 22.900 -18.600 11.349 1.00 0.00 H new ATOM 0 HB2 SER D 9 24.725 -19.927 9.310 1.00 0.00 H new ATOM 0 HB3 SER D 9 25.348 -19.407 10.863 1.00 0.00 H new ATOM 0 HG SER D 9 23.669 -21.533 10.256 1.00 0.00 H new ATOM 6704 N ALA D 10 24.103 -16.735 8.984 1.00 0.00 N ATOM 6705 CA ALA D 10 24.774 -15.428 8.741 1.00 0.00 C ATOM 6706 C ALA D 10 23.854 -14.279 9.156 1.00 0.00 C ATOM 6707 O ALA D 10 24.203 -13.467 9.989 1.00 0.00 O ATOM 6708 CB ALA D 10 25.120 -15.297 7.256 1.00 0.00 C ATOM 0 H ALA D 10 23.675 -17.165 8.164 1.00 0.00 H new ATOM 0 HA ALA D 10 25.688 -15.383 9.334 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.611 -14.340 7.080 1.00 0.00 H new ATOM 0 HB2 ALA D 10 25.789 -16.107 6.965 1.00 0.00 H new ATOM 0 HB3 ALA D 10 24.207 -15.351 6.663 1.00 0.00 H new ATOM 6714 N VAL D 11 22.680 -14.203 8.594 1.00 0.00 N ATOM 6715 CA VAL D 11 21.753 -13.101 8.980 1.00 0.00 C ATOM 6716 C VAL D 11 21.420 -13.259 10.458 1.00 0.00 C ATOM 6717 O VAL D 11 21.062 -12.319 11.139 1.00 0.00 O ATOM 6718 CB VAL D 11 20.468 -13.183 8.149 1.00 0.00 C ATOM 6719 CG1 VAL D 11 19.992 -14.634 8.085 1.00 0.00 C ATOM 6720 CG2 VAL D 11 19.381 -12.316 8.794 1.00 0.00 C ATOM 0 H VAL D 11 22.324 -14.850 7.890 1.00 0.00 H new ATOM 0 HA VAL D 11 22.222 -12.134 8.798 1.00 0.00 H new ATOM 0 HB VAL D 11 20.667 -12.821 7.140 1.00 0.00 H new ATOM 0 HG11 VAL D 11 19.078 -14.691 7.494 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.763 -15.250 7.622 1.00 0.00 H new ATOM 0 HG13 VAL D 11 19.795 -14.997 9.094 1.00 0.00 H new ATOM 0 HG21 VAL D 11 18.468 -12.376 8.201 1.00 0.00 H new ATOM 0 HG22 VAL D 11 19.182 -12.674 9.804 1.00 0.00 H new ATOM 0 HG23 VAL D 11 19.719 -11.281 8.836 1.00 0.00 H new ATOM 6730 N THR D 12 21.536 -14.457 10.951 1.00 0.00 N ATOM 6731 CA THR D 12 21.231 -14.720 12.379 1.00 0.00 C ATOM 6732 C THR D 12 22.456 -14.395 13.237 1.00 0.00 C ATOM 6733 O THR D 12 22.339 -13.924 14.350 1.00 0.00 O ATOM 6734 CB THR D 12 20.877 -16.196 12.529 1.00 0.00 C ATOM 6735 OG1 THR D 12 19.792 -16.506 11.667 1.00 0.00 O ATOM 6736 CG2 THR D 12 20.474 -16.487 13.971 1.00 0.00 C ATOM 0 H THR D 12 21.833 -15.274 10.418 1.00 0.00 H new ATOM 0 HA THR D 12 20.398 -14.098 12.706 1.00 0.00 H new ATOM 0 HB THR D 12 21.743 -16.804 12.268 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.096 -16.478 10.736 1.00 0.00 H new ATOM 0 HG21 THR D 12 20.222 -17.543 14.072 1.00 0.00 H new ATOM 0 HG22 THR D 12 21.303 -16.246 14.636 1.00 0.00 H new ATOM 0 HG23 THR D 12 19.608 -15.880 14.236 1.00 0.00 H new ATOM 6744 N ALA D 13 23.628 -14.646 12.727 1.00 0.00 N ATOM 6745 CA ALA D 13 24.862 -14.356 13.512 1.00 0.00 C ATOM 6746 C ALA D 13 25.096 -12.844 13.562 1.00 0.00 C ATOM 6747 O ALA D 13 25.693 -12.330 14.487 1.00 0.00 O ATOM 6748 CB ALA D 13 26.060 -15.036 12.846 1.00 0.00 C ATOM 0 H ALA D 13 23.786 -15.040 11.800 1.00 0.00 H new ATOM 0 HA ALA D 13 24.744 -14.737 14.526 1.00 0.00 H new ATOM 0 HB1 ALA D 13 26.963 -14.825 13.419 1.00 0.00 H new ATOM 0 HB2 ALA D 13 25.895 -16.113 12.813 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.177 -14.655 11.831 1.00 0.00 H new ATOM 6754 N LEU D 14 24.631 -12.128 12.575 1.00 0.00 N ATOM 6755 CA LEU D 14 24.831 -10.651 12.568 1.00 0.00 C ATOM 6756 C LEU D 14 24.255 -10.055 13.857 1.00 0.00 C ATOM 6757 O LEU D 14 24.585 -8.951 14.242 1.00 0.00 O ATOM 6758 CB LEU D 14 24.124 -10.044 11.342 1.00 0.00 C ATOM 6759 CG LEU D 14 25.160 -9.466 10.365 1.00 0.00 C ATOM 6760 CD1 LEU D 14 24.554 -9.382 8.962 1.00 0.00 C ATOM 6761 CD2 LEU D 14 25.579 -8.062 10.823 1.00 0.00 C ATOM 0 H LEU D 14 24.122 -12.501 11.774 1.00 0.00 H new ATOM 0 HA LEU D 14 25.895 -10.423 12.513 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.528 -10.807 10.842 1.00 0.00 H new ATOM 0 HB3 LEU D 14 23.437 -9.260 11.660 1.00 0.00 H new ATOM 0 HG LEU D 14 26.034 -10.117 10.346 1.00 0.00 H new ATOM 0 HD11 LEU D 14 25.291 -8.972 8.271 1.00 0.00 H new ATOM 0 HD12 LEU D 14 24.262 -10.379 8.631 1.00 0.00 H new ATOM 0 HD13 LEU D 14 23.677 -8.735 8.983 1.00 0.00 H new ATOM 0 HD21 LEU D 14 26.314 -7.656 10.127 1.00 0.00 H new ATOM 0 HD22 LEU D 14 24.705 -7.411 10.848 1.00 0.00 H new ATOM 0 HD23 LEU D 14 26.017 -8.120 11.820 1.00 0.00 H new ATOM 6773 N TRP D 15 23.398 -10.775 14.529 1.00 0.00 N ATOM 6774 CA TRP D 15 22.811 -10.243 15.791 1.00 0.00 C ATOM 6775 C TRP D 15 23.940 -9.757 16.701 1.00 0.00 C ATOM 6776 O TRP D 15 23.920 -8.646 17.194 1.00 0.00 O ATOM 6777 CB TRP D 15 22.015 -11.355 16.494 1.00 0.00 C ATOM 6778 CG TRP D 15 20.547 -11.091 16.361 1.00 0.00 C ATOM 6779 CD1 TRP D 15 19.635 -11.269 17.344 1.00 0.00 C ATOM 6780 CD2 TRP D 15 19.810 -10.605 15.202 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.385 -10.925 16.862 1.00 0.00 N ATOM 6782 CE2 TRP D 15 18.441 -10.509 15.547 1.00 0.00 C ATOM 6783 CE3 TRP D 15 20.191 -10.242 13.897 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 17.485 -10.068 14.631 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 19.231 -9.798 12.973 1.00 0.00 C ATOM 6786 CH2 TRP D 15 17.881 -9.711 13.339 1.00 0.00 C ATOM 0 H TRP D 15 23.080 -11.706 14.259 1.00 0.00 H new ATOM 0 HA TRP D 15 22.142 -9.412 15.567 1.00 0.00 H new ATOM 0 HB2 TRP D 15 22.261 -12.323 16.057 1.00 0.00 H new ATOM 0 HB3 TRP D 15 22.291 -11.402 17.547 1.00 0.00 H new ATOM 0 HD1 TRP D 15 19.848 -11.622 18.342 1.00 0.00 H new ATOM 0 HE1 TRP D 15 17.527 -10.973 17.411 1.00 0.00 H new ATOM 0 HE3 TRP D 15 21.229 -10.305 13.604 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 16.446 -10.003 14.919 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 19.535 -9.522 11.974 1.00 0.00 H new ATOM 0 HH2 TRP D 15 17.148 -9.369 12.624 1.00 0.00 H new ATOM 6797 N GLY D 16 24.930 -10.578 16.925 1.00 0.00 N ATOM 6798 CA GLY D 16 26.062 -10.157 17.798 1.00 0.00 C ATOM 6799 C GLY D 16 26.692 -8.888 17.223 1.00 0.00 C ATOM 6800 O GLY D 16 26.872 -7.904 17.911 1.00 0.00 O ATOM 0 H GLY D 16 25.004 -11.520 16.542 1.00 0.00 H new ATOM 0 HA2 GLY D 16 25.707 -9.974 18.812 1.00 0.00 H new ATOM 0 HA3 GLY D 16 26.806 -10.952 17.859 1.00 0.00 H new ATOM 6804 N LYS D 17 27.020 -8.904 15.960 1.00 0.00 N ATOM 6805 CA LYS D 17 27.629 -7.700 15.330 1.00 0.00 C ATOM 6806 C LYS D 17 26.725 -6.490 15.580 1.00 0.00 C ATOM 6807 O LYS D 17 27.171 -5.360 15.593 1.00 0.00 O ATOM 6808 CB LYS D 17 27.764 -7.939 13.819 1.00 0.00 C ATOM 6809 CG LYS D 17 29.163 -8.478 13.492 1.00 0.00 C ATOM 6810 CD LYS D 17 29.109 -9.325 12.212 1.00 0.00 C ATOM 6811 CE LYS D 17 28.730 -10.768 12.560 1.00 0.00 C ATOM 6812 NZ LYS D 17 28.106 -11.418 11.373 1.00 0.00 N ATOM 0 H LYS D 17 26.892 -9.701 15.337 1.00 0.00 H new ATOM 0 HA LYS D 17 28.613 -7.512 15.759 1.00 0.00 H new ATOM 0 HB2 LYS D 17 27.006 -8.648 13.486 1.00 0.00 H new ATOM 0 HB3 LYS D 17 27.589 -7.008 13.279 1.00 0.00 H new ATOM 0 HG2 LYS D 17 29.860 -7.650 13.362 1.00 0.00 H new ATOM 0 HG3 LYS D 17 29.534 -9.080 14.322 1.00 0.00 H new ATOM 0 HD2 LYS D 17 28.381 -8.905 11.518 1.00 0.00 H new ATOM 0 HD3 LYS D 17 30.076 -9.304 11.710 1.00 0.00 H new ATOM 0 HE2 LYS D 17 29.616 -11.324 12.869 1.00 0.00 H new ATOM 0 HE3 LYS D 17 28.037 -10.780 13.401 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 27.159 -11.766 11.625 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 28.026 -10.726 10.600 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 28.697 -12.216 11.064 1.00 0.00 H new ATOM 6826 N VAL D 18 25.455 -6.721 15.776 1.00 0.00 N ATOM 6827 CA VAL D 18 24.516 -5.588 16.020 1.00 0.00 C ATOM 6828 C VAL D 18 24.401 -5.328 17.524 1.00 0.00 C ATOM 6829 O VAL D 18 24.067 -6.208 18.293 1.00 0.00 O ATOM 6830 CB VAL D 18 23.135 -5.944 15.461 1.00 0.00 C ATOM 6831 CG1 VAL D 18 22.114 -4.894 15.905 1.00 0.00 C ATOM 6832 CG2 VAL D 18 23.199 -5.979 13.933 1.00 0.00 C ATOM 0 H VAL D 18 25.026 -7.647 15.778 1.00 0.00 H new ATOM 0 HA VAL D 18 24.894 -4.693 15.526 1.00 0.00 H new ATOM 0 HB VAL D 18 22.833 -6.922 15.836 1.00 0.00 H new ATOM 0 HG11 VAL D 18 21.132 -5.150 15.506 1.00 0.00 H new ATOM 0 HG12 VAL D 18 22.068 -4.869 16.994 1.00 0.00 H new ATOM 0 HG13 VAL D 18 22.414 -3.915 15.532 1.00 0.00 H new ATOM 0 HG21 VAL D 18 22.217 -6.232 13.533 1.00 0.00 H new ATOM 0 HG22 VAL D 18 23.502 -5.001 13.559 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.924 -6.729 13.616 1.00 0.00 H new ATOM 6842 N ASN D 19 24.666 -4.123 17.947 1.00 0.00 N ATOM 6843 CA ASN D 19 24.561 -3.804 19.398 1.00 0.00 C ATOM 6844 C ASN D 19 23.096 -3.525 19.740 1.00 0.00 C ATOM 6845 O ASN D 19 22.719 -2.410 20.042 1.00 0.00 O ATOM 6846 CB ASN D 19 25.406 -2.567 19.713 1.00 0.00 C ATOM 6847 CG ASN D 19 26.887 -2.954 19.741 1.00 0.00 C ATOM 6848 OD1 ASN D 19 27.251 -4.124 19.293 1.00 0.00 O flip ATOM 6849 ND2 ASN D 19 27.720 -2.183 20.175 1.00 0.00 N flip ATOM 0 H ASN D 19 24.951 -3.346 17.351 1.00 0.00 H new ATOM 0 HA ASN D 19 24.924 -4.645 19.989 1.00 0.00 H new ATOM 0 HB2 ASN D 19 25.235 -1.796 18.962 1.00 0.00 H new ATOM 0 HB3 ASN D 19 25.111 -2.147 20.674 1.00 0.00 H new ATOM 0 HD21 ASN D 19 27.435 -1.268 20.525 1.00 0.00 H new ATOM 0 HD22 ASN D 19 28.704 -2.450 20.189 1.00 0.00 H new ATOM 6856 N VAL D 20 22.267 -4.531 19.683 1.00 0.00 N ATOM 6857 CA VAL D 20 20.822 -4.333 19.995 1.00 0.00 C ATOM 6858 C VAL D 20 20.676 -3.502 21.274 1.00 0.00 C ATOM 6859 O VAL D 20 19.611 -3.001 21.579 1.00 0.00 O ATOM 6860 CB VAL D 20 20.157 -5.697 20.197 1.00 0.00 C ATOM 6861 CG1 VAL D 20 18.716 -5.501 20.676 1.00 0.00 C ATOM 6862 CG2 VAL D 20 20.155 -6.465 18.871 1.00 0.00 C ATOM 0 H VAL D 20 22.528 -5.485 19.433 1.00 0.00 H new ATOM 0 HA VAL D 20 20.343 -3.808 19.169 1.00 0.00 H new ATOM 0 HB VAL D 20 20.712 -6.263 20.945 1.00 0.00 H new ATOM 0 HG11 VAL D 20 18.245 -6.473 20.819 1.00 0.00 H new ATOM 0 HG12 VAL D 20 18.717 -4.956 21.620 1.00 0.00 H new ATOM 0 HG13 VAL D 20 18.159 -4.934 19.930 1.00 0.00 H new ATOM 0 HG21 VAL D 20 19.682 -7.436 19.014 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.601 -5.898 18.123 1.00 0.00 H new ATOM 0 HG23 VAL D 20 21.181 -6.608 18.532 1.00 0.00 H new ATOM 6872 N ASP D 21 21.732 -3.355 22.023 1.00 0.00 N ATOM 6873 CA ASP D 21 21.649 -2.561 23.282 1.00 0.00 C ATOM 6874 C ASP D 21 21.179 -1.139 22.967 1.00 0.00 C ATOM 6875 O ASP D 21 20.733 -0.418 23.839 1.00 0.00 O ATOM 6876 CB ASP D 21 23.029 -2.507 23.941 1.00 0.00 C ATOM 6877 CG ASP D 21 22.910 -1.859 25.323 1.00 0.00 C ATOM 6878 OD1 ASP D 21 21.796 -1.559 25.720 1.00 0.00 O ATOM 6879 OD2 ASP D 21 23.934 -1.675 25.958 1.00 0.00 O ATOM 0 H ASP D 21 22.650 -3.750 21.819 1.00 0.00 H new ATOM 0 HA ASP D 21 20.938 -3.033 23.960 1.00 0.00 H new ATOM 0 HB2 ASP D 21 23.439 -3.513 24.033 1.00 0.00 H new ATOM 0 HB3 ASP D 21 23.719 -1.937 23.319 1.00 0.00 H new ATOM 6884 N GLU D 22 21.276 -0.723 21.733 1.00 0.00 N ATOM 6885 CA GLU D 22 20.834 0.655 21.377 1.00 0.00 C ATOM 6886 C GLU D 22 20.473 0.715 19.889 1.00 0.00 C ATOM 6887 O GLU D 22 19.582 1.436 19.488 1.00 0.00 O ATOM 6888 CB GLU D 22 21.966 1.646 21.662 1.00 0.00 C ATOM 6889 CG GLU D 22 22.166 1.780 23.174 1.00 0.00 C ATOM 6890 CD GLU D 22 23.019 3.015 23.469 1.00 0.00 C ATOM 6891 OE1 GLU D 22 24.220 2.945 23.260 1.00 0.00 O ATOM 6892 OE2 GLU D 22 22.458 4.011 23.897 1.00 0.00 O ATOM 0 H GLU D 22 21.641 -1.277 20.958 1.00 0.00 H new ATOM 0 HA GLU D 22 19.960 0.915 21.974 1.00 0.00 H new ATOM 0 HB2 GLU D 22 22.888 1.304 21.192 1.00 0.00 H new ATOM 0 HB3 GLU D 22 21.729 2.618 21.229 1.00 0.00 H new ATOM 0 HG2 GLU D 22 21.201 1.864 23.673 1.00 0.00 H new ATOM 0 HG3 GLU D 22 22.652 0.887 23.568 1.00 0.00 H new ATOM 6899 N VAL D 23 21.159 -0.034 19.069 1.00 0.00 N ATOM 6900 CA VAL D 23 20.855 -0.014 17.609 1.00 0.00 C ATOM 6901 C VAL D 23 19.341 -0.107 17.397 1.00 0.00 C ATOM 6902 O VAL D 23 18.822 0.311 16.380 1.00 0.00 O ATOM 6903 CB VAL D 23 21.538 -1.201 16.929 1.00 0.00 C ATOM 6904 CG1 VAL D 23 21.254 -1.160 15.426 1.00 0.00 C ATOM 6905 CG2 VAL D 23 23.048 -1.122 17.164 1.00 0.00 C ATOM 0 H VAL D 23 21.916 -0.659 19.346 1.00 0.00 H new ATOM 0 HA VAL D 23 21.224 0.916 17.176 1.00 0.00 H new ATOM 0 HB VAL D 23 21.152 -2.131 17.347 1.00 0.00 H new ATOM 0 HG11 VAL D 23 21.741 -2.006 14.941 1.00 0.00 H new ATOM 0 HG12 VAL D 23 20.179 -1.214 15.257 1.00 0.00 H new ATOM 0 HG13 VAL D 23 21.640 -0.230 15.008 1.00 0.00 H new ATOM 0 HG21 VAL D 23 23.536 -1.968 16.680 1.00 0.00 H new ATOM 0 HG22 VAL D 23 23.433 -0.192 16.745 1.00 0.00 H new ATOM 0 HG23 VAL D 23 23.252 -1.150 18.234 1.00 0.00 H new ATOM 6915 N GLY D 24 18.631 -0.648 18.346 1.00 0.00 N ATOM 6916 CA GLY D 24 17.153 -0.766 18.196 1.00 0.00 C ATOM 6917 C GLY D 24 16.507 0.606 18.391 1.00 0.00 C ATOM 6918 O GLY D 24 15.426 0.871 17.903 1.00 0.00 O ATOM 0 H GLY D 24 19.009 -1.014 19.220 1.00 0.00 H new ATOM 0 HA2 GLY D 24 16.908 -1.158 17.209 1.00 0.00 H new ATOM 0 HA3 GLY D 24 16.758 -1.472 18.926 1.00 0.00 H new ATOM 6922 N GLY D 25 17.162 1.484 19.102 1.00 0.00 N ATOM 6923 CA GLY D 25 16.584 2.840 19.329 1.00 0.00 C ATOM 6924 C GLY D 25 16.881 3.732 18.123 1.00 0.00 C ATOM 6925 O GLY D 25 16.101 4.595 17.769 1.00 0.00 O ATOM 0 H GLY D 25 18.071 1.321 19.535 1.00 0.00 H new ATOM 0 HA2 GLY D 25 15.508 2.766 19.483 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.006 3.280 20.232 1.00 0.00 H new ATOM 6929 N GLU D 26 18.003 3.534 17.486 1.00 0.00 N ATOM 6930 CA GLU D 26 18.348 4.372 16.304 1.00 0.00 C ATOM 6931 C GLU D 26 17.507 3.935 15.104 1.00 0.00 C ATOM 6932 O GLU D 26 17.265 4.700 14.192 1.00 0.00 O ATOM 6933 CB GLU D 26 19.833 4.202 15.976 1.00 0.00 C ATOM 6934 CG GLU D 26 20.665 4.428 17.240 1.00 0.00 C ATOM 6935 CD GLU D 26 22.148 4.484 16.871 1.00 0.00 C ATOM 6936 OE1 GLU D 26 22.498 3.973 15.820 1.00 0.00 O ATOM 6937 OE2 GLU D 26 22.910 5.039 17.646 1.00 0.00 O ATOM 0 H GLU D 26 18.696 2.827 17.734 1.00 0.00 H new ATOM 0 HA GLU D 26 18.142 5.419 16.528 1.00 0.00 H new ATOM 0 HB2 GLU D 26 20.017 3.203 15.581 1.00 0.00 H new ATOM 0 HB3 GLU D 26 20.129 4.910 15.202 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.365 5.357 17.725 1.00 0.00 H new ATOM 0 HG3 GLU D 26 20.487 3.624 17.954 1.00 0.00 H new ATOM 6944 N ALA D 27 17.059 2.709 15.096 1.00 0.00 N ATOM 6945 CA ALA D 27 16.235 2.225 13.953 1.00 0.00 C ATOM 6946 C ALA D 27 14.912 2.994 13.915 1.00 0.00 C ATOM 6947 O ALA D 27 14.425 3.358 12.864 1.00 0.00 O ATOM 6948 CB ALA D 27 15.951 0.731 14.126 1.00 0.00 C ATOM 0 H ALA D 27 17.228 2.022 15.831 1.00 0.00 H new ATOM 0 HA ALA D 27 16.776 2.387 13.021 1.00 0.00 H new ATOM 0 HB1 ALA D 27 15.348 0.376 13.290 1.00 0.00 H new ATOM 0 HB2 ALA D 27 16.892 0.182 14.153 1.00 0.00 H new ATOM 0 HB3 ALA D 27 15.410 0.569 15.058 1.00 0.00 H new ATOM 6954 N LEU D 28 14.327 3.243 15.055 1.00 0.00 N ATOM 6955 CA LEU D 28 13.037 3.988 15.083 1.00 0.00 C ATOM 6956 C LEU D 28 13.300 5.474 14.826 1.00 0.00 C ATOM 6957 O LEU D 28 12.669 6.089 13.990 1.00 0.00 O ATOM 6958 CB LEU D 28 12.379 3.817 16.456 1.00 0.00 C ATOM 6959 CG LEU D 28 12.100 2.330 16.715 1.00 0.00 C ATOM 6960 CD1 LEU D 28 12.083 2.066 18.224 1.00 0.00 C ATOM 6961 CD2 LEU D 28 10.740 1.946 16.118 1.00 0.00 C ATOM 0 H LEU D 28 14.687 2.963 15.967 1.00 0.00 H new ATOM 0 HA LEU D 28 12.375 3.597 14.310 1.00 0.00 H new ATOM 0 HB2 LEU D 28 13.030 4.216 17.234 1.00 0.00 H new ATOM 0 HB3 LEU D 28 11.449 4.384 16.497 1.00 0.00 H new ATOM 0 HG LEU D 28 12.883 1.733 16.248 1.00 0.00 H new ATOM 0 HD11 LEU D 28 11.885 1.010 18.406 1.00 0.00 H new ATOM 0 HD12 LEU D 28 13.050 2.333 18.651 1.00 0.00 H new ATOM 0 HD13 LEU D 28 11.302 2.667 18.690 1.00 0.00 H new ATOM 0 HD21 LEU D 28 10.546 0.890 16.304 1.00 0.00 H new ATOM 0 HD22 LEU D 28 9.957 2.546 16.581 1.00 0.00 H new ATOM 0 HD23 LEU D 28 10.749 2.129 15.044 1.00 0.00 H new ATOM 6973 N GLY D 29 14.227 6.053 15.537 1.00 0.00 N ATOM 6974 CA GLY D 29 14.529 7.498 15.332 1.00 0.00 C ATOM 6975 C GLY D 29 14.717 7.774 13.839 1.00 0.00 C ATOM 6976 O GLY D 29 14.474 8.866 13.365 1.00 0.00 O ATOM 0 H GLY D 29 14.789 5.589 16.251 1.00 0.00 H new ATOM 0 HA2 GLY D 29 13.717 8.109 15.726 1.00 0.00 H new ATOM 0 HA3 GLY D 29 15.430 7.773 15.880 1.00 0.00 H new ATOM 6980 N ARG D 30 15.151 6.793 13.095 1.00 0.00 N ATOM 6981 CA ARG D 30 15.357 7.000 11.633 1.00 0.00 C ATOM 6982 C ARG D 30 14.020 6.826 10.904 1.00 0.00 C ATOM 6983 O ARG D 30 13.646 7.632 10.076 1.00 0.00 O ATOM 6984 CB ARG D 30 16.374 5.973 11.110 1.00 0.00 C ATOM 6985 CG ARG D 30 17.767 6.613 11.015 1.00 0.00 C ATOM 6986 CD ARG D 30 18.299 6.917 12.419 1.00 0.00 C ATOM 6987 NE ARG D 30 19.328 7.991 12.336 1.00 0.00 N ATOM 6988 CZ ARG D 30 19.613 8.705 13.392 1.00 0.00 C ATOM 6989 NH1 ARG D 30 19.001 8.474 14.521 1.00 0.00 N ATOM 6990 NH2 ARG D 30 20.511 9.650 13.317 1.00 0.00 N ATOM 0 H ARG D 30 15.372 5.857 13.436 1.00 0.00 H new ATOM 0 HA ARG D 30 15.738 8.005 11.453 1.00 0.00 H new ATOM 0 HB2 ARG D 30 16.406 5.110 11.775 1.00 0.00 H new ATOM 0 HB3 ARG D 30 16.065 5.609 10.130 1.00 0.00 H new ATOM 0 HG2 ARG D 30 18.450 5.941 10.495 1.00 0.00 H new ATOM 0 HG3 ARG D 30 17.716 7.531 10.430 1.00 0.00 H new ATOM 0 HD2 ARG D 30 17.482 7.230 13.070 1.00 0.00 H new ATOM 0 HD3 ARG D 30 18.730 6.018 12.859 1.00 0.00 H new ATOM 0 HE ARG D 30 19.810 8.169 11.455 1.00 0.00 H new ATOM 0 HH11 ARG D 30 18.300 7.736 14.579 1.00 0.00 H new ATOM 0 HH12 ARG D 30 19.224 9.032 15.345 1.00 0.00 H new ATOM 0 HH21 ARG D 30 20.989 9.830 12.434 1.00 0.00 H new ATOM 0 HH22 ARG D 30 20.734 10.208 14.141 1.00 0.00 H new ATOM 7004 N LEU D 31 13.300 5.778 11.202 1.00 0.00 N ATOM 7005 CA LEU D 31 11.991 5.558 10.523 1.00 0.00 C ATOM 7006 C LEU D 31 11.183 6.857 10.540 1.00 0.00 C ATOM 7007 O LEU D 31 10.414 7.133 9.641 1.00 0.00 O ATOM 7008 CB LEU D 31 11.214 4.462 11.257 1.00 0.00 C ATOM 7009 CG LEU D 31 9.966 4.080 10.452 1.00 0.00 C ATOM 7010 CD1 LEU D 31 10.363 3.261 9.218 1.00 0.00 C ATOM 7011 CD2 LEU D 31 9.031 3.250 11.336 1.00 0.00 C ATOM 0 H LEU D 31 13.561 5.066 11.885 1.00 0.00 H new ATOM 0 HA LEU D 31 12.163 5.252 9.491 1.00 0.00 H new ATOM 0 HB2 LEU D 31 11.848 3.587 11.399 1.00 0.00 H new ATOM 0 HB3 LEU D 31 10.925 4.810 12.249 1.00 0.00 H new ATOM 0 HG LEU D 31 9.459 4.988 10.125 1.00 0.00 H new ATOM 0 HD11 LEU D 31 9.469 2.996 8.654 1.00 0.00 H new ATOM 0 HD12 LEU D 31 11.027 3.852 8.587 1.00 0.00 H new ATOM 0 HD13 LEU D 31 10.876 2.352 9.534 1.00 0.00 H new ATOM 0 HD21 LEU D 31 8.142 2.976 10.768 1.00 0.00 H new ATOM 0 HD22 LEU D 31 9.546 2.347 11.663 1.00 0.00 H new ATOM 0 HD23 LEU D 31 8.739 3.836 12.207 1.00 0.00 H new ATOM 7023 N LEU D 32 11.351 7.658 11.557 1.00 0.00 N ATOM 7024 CA LEU D 32 10.593 8.938 11.630 1.00 0.00 C ATOM 7025 C LEU D 32 11.136 9.912 10.582 1.00 0.00 C ATOM 7026 O LEU D 32 10.389 10.543 9.861 1.00 0.00 O ATOM 7027 CB LEU D 32 10.753 9.548 13.026 1.00 0.00 C ATOM 7028 CG LEU D 32 9.868 8.793 14.029 1.00 0.00 C ATOM 7029 CD1 LEU D 32 10.464 8.917 15.433 1.00 0.00 C ATOM 7030 CD2 LEU D 32 8.457 9.391 14.027 1.00 0.00 C ATOM 0 H LEU D 32 11.980 7.481 12.340 1.00 0.00 H new ATOM 0 HA LEU D 32 9.537 8.747 11.437 1.00 0.00 H new ATOM 0 HB2 LEU D 32 11.796 9.497 13.338 1.00 0.00 H new ATOM 0 HB3 LEU D 32 10.477 10.602 13.006 1.00 0.00 H new ATOM 0 HG LEU D 32 9.819 7.743 13.742 1.00 0.00 H new ATOM 0 HD11 LEU D 32 9.835 8.381 16.144 1.00 0.00 H new ATOM 0 HD12 LEU D 32 11.467 8.490 15.442 1.00 0.00 H new ATOM 0 HD13 LEU D 32 10.515 9.969 15.715 1.00 0.00 H new ATOM 0 HD21 LEU D 32 7.833 8.852 14.740 1.00 0.00 H new ATOM 0 HD22 LEU D 32 8.507 10.442 14.310 1.00 0.00 H new ATOM 0 HD23 LEU D 32 8.026 9.304 13.029 1.00 0.00 H new ATOM 7042 N VAL D 33 12.431 10.037 10.492 1.00 0.00 N ATOM 7043 CA VAL D 33 13.021 10.968 9.489 1.00 0.00 C ATOM 7044 C VAL D 33 12.533 10.584 8.092 1.00 0.00 C ATOM 7045 O VAL D 33 11.972 11.390 7.376 1.00 0.00 O ATOM 7046 CB VAL D 33 14.548 10.874 9.543 1.00 0.00 C ATOM 7047 CG1 VAL D 33 15.159 11.888 8.572 1.00 0.00 C ATOM 7048 CG2 VAL D 33 15.025 11.179 10.965 1.00 0.00 C ATOM 0 H VAL D 33 13.106 9.535 11.069 1.00 0.00 H new ATOM 0 HA VAL D 33 12.713 11.989 9.713 1.00 0.00 H new ATOM 0 HB VAL D 33 14.860 9.869 9.260 1.00 0.00 H new ATOM 0 HG11 VAL D 33 16.246 11.820 8.611 1.00 0.00 H new ATOM 0 HG12 VAL D 33 14.818 11.673 7.559 1.00 0.00 H new ATOM 0 HG13 VAL D 33 14.848 12.894 8.853 1.00 0.00 H new ATOM 0 HG21 VAL D 33 16.112 11.113 11.006 1.00 0.00 H new ATOM 0 HG22 VAL D 33 14.712 12.185 11.246 1.00 0.00 H new ATOM 0 HG23 VAL D 33 14.591 10.457 11.657 1.00 0.00 H new ATOM 7058 N VAL D 34 12.742 9.358 7.698 1.00 0.00 N ATOM 7059 CA VAL D 34 12.290 8.920 6.348 1.00 0.00 C ATOM 7060 C VAL D 34 10.760 8.906 6.301 1.00 0.00 C ATOM 7061 O VAL D 34 10.162 8.989 5.246 1.00 0.00 O ATOM 7062 CB VAL D 34 12.824 7.512 6.068 1.00 0.00 C ATOM 7063 CG1 VAL D 34 12.799 7.244 4.561 1.00 0.00 C ATOM 7064 CG2 VAL D 34 14.262 7.403 6.579 1.00 0.00 C ATOM 0 H VAL D 34 13.207 8.640 8.254 1.00 0.00 H new ATOM 0 HA VAL D 34 12.668 9.610 5.594 1.00 0.00 H new ATOM 0 HB VAL D 34 12.198 6.779 6.577 1.00 0.00 H new ATOM 0 HG11 VAL D 34 13.179 6.242 4.363 1.00 0.00 H new ATOM 0 HG12 VAL D 34 11.776 7.323 4.194 1.00 0.00 H new ATOM 0 HG13 VAL D 34 13.424 7.977 4.051 1.00 0.00 H new ATOM 0 HG21 VAL D 34 14.644 6.401 6.381 1.00 0.00 H new ATOM 0 HG22 VAL D 34 14.886 8.137 6.069 1.00 0.00 H new ATOM 0 HG23 VAL D 34 14.282 7.593 7.652 1.00 0.00 H new ATOM 7074 N TYR D 35 10.122 8.802 7.435 1.00 0.00 N ATOM 7075 CA TYR D 35 8.630 8.782 7.456 1.00 0.00 C ATOM 7076 C TYR D 35 8.131 9.378 8.775 1.00 0.00 C ATOM 7077 O TYR D 35 7.726 8.666 9.672 1.00 0.00 O ATOM 7078 CB TYR D 35 8.141 7.338 7.335 1.00 0.00 C ATOM 7079 CG TYR D 35 8.489 6.800 5.967 1.00 0.00 C ATOM 7080 CD1 TYR D 35 7.759 7.214 4.847 1.00 0.00 C ATOM 7081 CD2 TYR D 35 9.541 5.888 5.820 1.00 0.00 C ATOM 7082 CE1 TYR D 35 8.081 6.717 3.579 1.00 0.00 C ATOM 7083 CE2 TYR D 35 9.863 5.390 4.551 1.00 0.00 C ATOM 7084 CZ TYR D 35 9.133 5.805 3.430 1.00 0.00 C ATOM 7085 OH TYR D 35 9.450 5.313 2.181 1.00 0.00 O ATOM 0 H TYR D 35 10.569 8.730 8.349 1.00 0.00 H new ATOM 0 HA TYR D 35 8.246 9.370 6.622 1.00 0.00 H new ATOM 0 HB2 TYR D 35 8.601 6.721 8.107 1.00 0.00 H new ATOM 0 HB3 TYR D 35 7.063 7.294 7.491 1.00 0.00 H new ATOM 0 HD1 TYR D 35 6.947 7.917 4.961 1.00 0.00 H new ATOM 0 HD2 TYR D 35 10.104 5.569 6.685 1.00 0.00 H new ATOM 0 HE1 TYR D 35 7.518 7.037 2.715 1.00 0.00 H new ATOM 0 HE2 TYR D 35 10.674 4.686 4.437 1.00 0.00 H new ATOM 0 HH TYR D 35 10.205 4.693 2.256 1.00 0.00 H new ATOM 7095 N PRO D 36 8.165 10.680 8.891 1.00 0.00 N ATOM 7096 CA PRO D 36 7.715 11.393 10.115 1.00 0.00 C ATOM 7097 C PRO D 36 6.196 11.600 10.144 1.00 0.00 C ATOM 7098 O PRO D 36 5.639 12.041 11.129 1.00 0.00 O ATOM 7099 CB PRO D 36 8.442 12.735 10.021 1.00 0.00 C ATOM 7100 CG PRO D 36 8.603 12.990 8.555 1.00 0.00 C ATOM 7101 CD PRO D 36 8.639 11.620 7.861 1.00 0.00 C ATOM 0 HA PRO D 36 7.938 10.834 11.024 1.00 0.00 H new ATOM 0 HB2 PRO D 36 7.867 13.529 10.498 1.00 0.00 H new ATOM 0 HB3 PRO D 36 9.409 12.695 10.523 1.00 0.00 H new ATOM 0 HG2 PRO D 36 7.778 13.593 8.176 1.00 0.00 H new ATOM 0 HG3 PRO D 36 9.520 13.546 8.359 1.00 0.00 H new ATOM 0 HD2 PRO D 36 7.997 11.603 6.980 1.00 0.00 H new ATOM 0 HD3 PRO D 36 9.646 11.370 7.526 1.00 0.00 H new ATOM 7109 N TRP D 37 5.524 11.287 9.070 1.00 0.00 N ATOM 7110 CA TRP D 37 4.046 11.468 9.038 1.00 0.00 C ATOM 7111 C TRP D 37 3.396 10.546 10.073 1.00 0.00 C ATOM 7112 O TRP D 37 2.274 10.758 10.489 1.00 0.00 O ATOM 7113 CB TRP D 37 3.517 11.128 7.643 1.00 0.00 C ATOM 7114 CG TRP D 37 3.738 9.676 7.360 1.00 0.00 C ATOM 7115 CD1 TRP D 37 4.937 9.110 7.094 1.00 0.00 C ATOM 7116 CD2 TRP D 37 2.756 8.601 7.306 1.00 0.00 C ATOM 7117 NE1 TRP D 37 4.753 7.755 6.883 1.00 0.00 N ATOM 7118 CE2 TRP D 37 3.427 7.394 7.003 1.00 0.00 C ATOM 7119 CE3 TRP D 37 1.362 8.557 7.491 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 2.739 6.184 6.886 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 0.668 7.343 7.375 1.00 0.00 C ATOM 7122 CH2 TRP D 37 1.355 6.158 7.073 1.00 0.00 C ATOM 0 H TRP D 37 5.935 10.914 8.214 1.00 0.00 H new ATOM 0 HA TRP D 37 3.803 12.504 9.273 1.00 0.00 H new ATOM 0 HB2 TRP D 37 2.455 11.363 7.579 1.00 0.00 H new ATOM 0 HB3 TRP D 37 4.024 11.736 6.893 1.00 0.00 H new ATOM 0 HD1 TRP D 37 5.883 9.630 7.053 1.00 0.00 H new ATOM 0 HE1 TRP D 37 5.506 7.102 6.665 1.00 0.00 H new ATOM 0 HE3 TRP D 37 0.823 9.463 7.724 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 3.273 5.275 6.653 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 -0.402 7.321 7.519 1.00 0.00 H new ATOM 0 HH2 TRP D 37 0.815 5.227 6.985 1.00 0.00 H new ATOM 7133 N THR D 38 4.091 9.525 10.494 1.00 0.00 N ATOM 7134 CA THR D 38 3.511 8.595 11.504 1.00 0.00 C ATOM 7135 C THR D 38 3.474 9.286 12.869 1.00 0.00 C ATOM 7136 O THR D 38 3.704 8.674 13.893 1.00 0.00 O ATOM 7137 CB THR D 38 4.378 7.335 11.595 1.00 0.00 C ATOM 7138 OG1 THR D 38 5.749 7.705 11.602 1.00 0.00 O ATOM 7139 CG2 THR D 38 4.097 6.431 10.392 1.00 0.00 C ATOM 0 H THR D 38 5.035 9.295 10.183 1.00 0.00 H new ATOM 0 HA THR D 38 2.499 8.320 11.207 1.00 0.00 H new ATOM 0 HB THR D 38 4.142 6.797 12.513 1.00 0.00 H new ATOM 0 HG1 THR D 38 6.305 6.900 11.662 1.00 0.00 H new ATOM 0 HG21 THR D 38 4.714 5.535 10.458 1.00 0.00 H new ATOM 0 HG22 THR D 38 3.045 6.147 10.388 1.00 0.00 H new ATOM 0 HG23 THR D 38 4.332 6.966 9.472 1.00 0.00 H new ATOM 7147 N GLN D 39 3.187 10.560 12.891 1.00 0.00 N ATOM 7148 CA GLN D 39 3.137 11.291 14.188 1.00 0.00 C ATOM 7149 C GLN D 39 1.790 11.031 14.868 1.00 0.00 C ATOM 7150 O GLN D 39 1.442 11.668 15.842 1.00 0.00 O ATOM 7151 CB GLN D 39 3.304 12.794 13.930 1.00 0.00 C ATOM 7152 CG GLN D 39 3.811 13.482 15.199 1.00 0.00 C ATOM 7153 CD GLN D 39 3.716 14.999 15.030 1.00 0.00 C ATOM 7154 OE1 GLN D 39 2.722 15.601 15.385 1.00 0.00 O ATOM 7155 NE2 GLN D 39 4.715 15.649 14.498 1.00 0.00 N ATOM 0 H GLN D 39 2.985 11.125 12.066 1.00 0.00 H new ATOM 0 HA GLN D 39 3.941 10.943 14.837 1.00 0.00 H new ATOM 0 HB2 GLN D 39 4.005 12.957 13.112 1.00 0.00 H new ATOM 0 HB3 GLN D 39 2.352 13.228 13.625 1.00 0.00 H new ATOM 0 HG2 GLN D 39 3.221 13.164 16.058 1.00 0.00 H new ATOM 0 HG3 GLN D 39 4.843 13.191 15.395 1.00 0.00 H new ATOM 0 HE21 GLN D 39 5.550 15.145 14.199 1.00 0.00 H new ATOM 0 HE22 GLN D 39 4.661 16.661 14.381 1.00 0.00 H new ATOM 7164 N ARG D 40 1.029 10.100 14.362 1.00 0.00 N ATOM 7165 CA ARG D 40 -0.295 9.801 14.978 1.00 0.00 C ATOM 7166 C ARG D 40 -0.125 8.738 16.066 1.00 0.00 C ATOM 7167 O ARG D 40 -0.768 8.782 17.097 1.00 0.00 O ATOM 7168 CB ARG D 40 -1.252 9.281 13.903 1.00 0.00 C ATOM 7169 CG ARG D 40 -1.168 10.180 12.668 1.00 0.00 C ATOM 7170 CD ARG D 40 -2.177 9.705 11.621 1.00 0.00 C ATOM 7171 NE ARG D 40 -1.771 8.364 11.112 1.00 0.00 N ATOM 7172 CZ ARG D 40 -2.286 7.904 10.006 1.00 0.00 C ATOM 7173 NH1 ARG D 40 -3.156 8.616 9.344 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -1.930 6.729 9.559 1.00 0.00 N ATOM 0 H ARG D 40 1.267 9.533 13.548 1.00 0.00 H new ATOM 0 HA ARG D 40 -0.703 10.710 15.420 1.00 0.00 H new ATOM 0 HB2 ARG D 40 -0.995 8.255 13.638 1.00 0.00 H new ATOM 0 HB3 ARG D 40 -2.272 9.265 14.286 1.00 0.00 H new ATOM 0 HG2 ARG D 40 -1.374 11.214 12.943 1.00 0.00 H new ATOM 0 HG3 ARG D 40 -0.160 10.155 12.255 1.00 0.00 H new ATOM 0 HD2 ARG D 40 -3.174 9.653 12.059 1.00 0.00 H new ATOM 0 HD3 ARG D 40 -2.227 10.418 10.798 1.00 0.00 H new ATOM 0 HE ARG D 40 -1.091 7.807 11.629 1.00 0.00 H new ATOM 0 HH11 ARG D 40 -3.434 9.534 9.691 1.00 0.00 H new ATOM 0 HH12 ARG D 40 -3.558 8.255 8.479 1.00 0.00 H new ATOM 0 HH21 ARG D 40 -1.249 6.172 10.075 1.00 0.00 H new ATOM 0 HH22 ARG D 40 -2.333 6.369 8.694 1.00 0.00 H new ATOM 7188 N PHE D 41 0.733 7.780 15.845 1.00 0.00 N ATOM 7189 CA PHE D 41 0.941 6.712 16.866 1.00 0.00 C ATOM 7190 C PHE D 41 2.046 7.138 17.836 1.00 0.00 C ATOM 7191 O PHE D 41 1.931 6.969 19.034 1.00 0.00 O ATOM 7192 CB PHE D 41 1.350 5.414 16.167 1.00 0.00 C ATOM 7193 CG PHE D 41 0.285 5.023 15.169 1.00 0.00 C ATOM 7194 CD1 PHE D 41 -0.882 4.385 15.605 1.00 0.00 C ATOM 7195 CD2 PHE D 41 0.465 5.301 13.809 1.00 0.00 C ATOM 7196 CE1 PHE D 41 -1.869 4.024 14.680 1.00 0.00 C ATOM 7197 CE2 PHE D 41 -0.521 4.940 12.884 1.00 0.00 C ATOM 7198 CZ PHE D 41 -1.689 4.301 13.319 1.00 0.00 C ATOM 0 H PHE D 41 1.300 7.690 15.002 1.00 0.00 H new ATOM 0 HA PHE D 41 0.015 6.553 17.419 1.00 0.00 H new ATOM 0 HB2 PHE D 41 2.306 5.546 15.661 1.00 0.00 H new ATOM 0 HB3 PHE D 41 1.485 4.620 16.901 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -1.021 4.171 16.654 1.00 0.00 H new ATOM 0 HD2 PHE D 41 1.365 5.794 13.473 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -2.770 3.532 15.016 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -0.381 5.154 11.835 1.00 0.00 H new ATOM 0 HZ PHE D 41 -2.450 4.022 12.605 1.00 0.00 H new ATOM 7208 N PHE D 42 3.116 7.687 17.330 1.00 0.00 N ATOM 7209 CA PHE D 42 4.226 8.120 18.227 1.00 0.00 C ATOM 7210 C PHE D 42 3.785 9.352 19.023 1.00 0.00 C ATOM 7211 O PHE D 42 4.591 10.040 19.618 1.00 0.00 O ATOM 7212 CB PHE D 42 5.461 8.465 17.381 1.00 0.00 C ATOM 7213 CG PHE D 42 6.445 7.318 17.420 1.00 0.00 C ATOM 7214 CD1 PHE D 42 6.003 6.007 17.205 1.00 0.00 C ATOM 7215 CD2 PHE D 42 7.800 7.566 17.672 1.00 0.00 C ATOM 7216 CE1 PHE D 42 6.914 4.945 17.242 1.00 0.00 C ATOM 7217 CE2 PHE D 42 8.712 6.504 17.708 1.00 0.00 C ATOM 7218 CZ PHE D 42 8.269 5.194 17.493 1.00 0.00 C ATOM 0 H PHE D 42 3.270 7.855 16.336 1.00 0.00 H new ATOM 0 HA PHE D 42 4.475 7.314 18.917 1.00 0.00 H new ATOM 0 HB2 PHE D 42 5.164 8.666 16.352 1.00 0.00 H new ATOM 0 HB3 PHE D 42 5.931 9.372 17.760 1.00 0.00 H new ATOM 0 HD1 PHE D 42 4.958 5.815 17.010 1.00 0.00 H new ATOM 0 HD2 PHE D 42 8.142 8.577 17.839 1.00 0.00 H new ATOM 0 HE1 PHE D 42 6.572 3.934 17.077 1.00 0.00 H new ATOM 0 HE2 PHE D 42 9.757 6.696 17.902 1.00 0.00 H new ATOM 0 HZ PHE D 42 8.972 4.375 17.521 1.00 0.00 H new ATOM 7228 N GLU D 43 2.512 9.637 19.042 1.00 0.00 N ATOM 7229 CA GLU D 43 2.024 10.822 19.800 1.00 0.00 C ATOM 7230 C GLU D 43 2.235 10.592 21.299 1.00 0.00 C ATOM 7231 O GLU D 43 2.147 11.504 22.095 1.00 0.00 O ATOM 7232 CB GLU D 43 0.534 11.029 19.522 1.00 0.00 C ATOM 7233 CG GLU D 43 -0.250 9.805 19.995 1.00 0.00 C ATOM 7234 CD GLU D 43 -1.682 9.877 19.464 1.00 0.00 C ATOM 7235 OE1 GLU D 43 -2.084 10.951 19.045 1.00 0.00 O ATOM 7236 OE2 GLU D 43 -2.353 8.858 19.483 1.00 0.00 O ATOM 0 H GLU D 43 1.788 9.099 18.565 1.00 0.00 H new ATOM 0 HA GLU D 43 2.579 11.706 19.486 1.00 0.00 H new ATOM 0 HB2 GLU D 43 0.178 11.922 20.036 1.00 0.00 H new ATOM 0 HB3 GLU D 43 0.371 11.188 18.456 1.00 0.00 H new ATOM 0 HG2 GLU D 43 0.233 8.893 19.644 1.00 0.00 H new ATOM 0 HG3 GLU D 43 -0.257 9.763 21.084 1.00 0.00 H new ATOM 7243 N SER D 44 2.512 9.376 21.688 1.00 0.00 N ATOM 7244 CA SER D 44 2.725 9.088 23.134 1.00 0.00 C ATOM 7245 C SER D 44 4.125 9.549 23.549 1.00 0.00 C ATOM 7246 O SER D 44 4.309 10.132 24.600 1.00 0.00 O ATOM 7247 CB SER D 44 2.592 7.584 23.378 1.00 0.00 C ATOM 7248 OG SER D 44 1.298 7.156 22.973 1.00 0.00 O ATOM 0 H SER D 44 2.600 8.572 21.067 1.00 0.00 H new ATOM 0 HA SER D 44 1.979 9.621 23.723 1.00 0.00 H new ATOM 0 HB2 SER D 44 3.357 7.044 22.820 1.00 0.00 H new ATOM 0 HB3 SER D 44 2.748 7.360 24.433 1.00 0.00 H new ATOM 0 HG SER D 44 1.209 6.192 23.126 1.00 0.00 H new ATOM 7254 N PHE D 45 5.113 9.294 22.735 1.00 0.00 N ATOM 7255 CA PHE D 45 6.497 9.719 23.089 1.00 0.00 C ATOM 7256 C PHE D 45 6.479 11.177 23.557 1.00 0.00 C ATOM 7257 O PHE D 45 7.383 11.634 24.228 1.00 0.00 O ATOM 7258 CB PHE D 45 7.403 9.588 21.860 1.00 0.00 C ATOM 7259 CG PHE D 45 7.817 8.145 21.687 1.00 0.00 C ATOM 7260 CD1 PHE D 45 8.826 7.605 22.494 1.00 0.00 C ATOM 7261 CD2 PHE D 45 7.192 7.347 20.722 1.00 0.00 C ATOM 7262 CE1 PHE D 45 9.210 6.269 22.336 1.00 0.00 C ATOM 7263 CE2 PHE D 45 7.577 6.010 20.563 1.00 0.00 C ATOM 7264 CZ PHE D 45 8.586 5.471 21.370 1.00 0.00 C ATOM 0 H PHE D 45 5.022 8.810 21.842 1.00 0.00 H new ATOM 0 HA PHE D 45 6.878 9.085 23.890 1.00 0.00 H new ATOM 0 HB2 PHE D 45 6.878 9.935 20.970 1.00 0.00 H new ATOM 0 HB3 PHE D 45 8.285 10.218 21.977 1.00 0.00 H new ATOM 0 HD1 PHE D 45 9.308 8.220 23.239 1.00 0.00 H new ATOM 0 HD2 PHE D 45 6.413 7.762 20.100 1.00 0.00 H new ATOM 0 HE1 PHE D 45 9.988 5.853 22.959 1.00 0.00 H new ATOM 0 HE2 PHE D 45 7.095 5.395 19.818 1.00 0.00 H new ATOM 0 HZ PHE D 45 8.883 4.440 21.247 1.00 0.00 H new ATOM 7274 N GLY D 46 5.456 11.908 23.211 1.00 0.00 N ATOM 7275 CA GLY D 46 5.380 13.335 23.638 1.00 0.00 C ATOM 7276 C GLY D 46 6.595 14.096 23.103 1.00 0.00 C ATOM 7277 O GLY D 46 6.516 14.793 22.111 1.00 0.00 O ATOM 0 H GLY D 46 4.669 11.580 22.651 1.00 0.00 H new ATOM 0 HA2 GLY D 46 4.461 13.788 23.265 1.00 0.00 H new ATOM 0 HA3 GLY D 46 5.348 13.399 24.726 1.00 0.00 H new ATOM 7281 N ASP D 47 7.721 13.969 23.753 1.00 0.00 N ATOM 7282 CA ASP D 47 8.940 14.686 23.284 1.00 0.00 C ATOM 7283 C ASP D 47 9.098 14.494 21.774 1.00 0.00 C ATOM 7284 O ASP D 47 9.465 13.433 21.308 1.00 0.00 O ATOM 7285 CB ASP D 47 10.169 14.122 24.000 1.00 0.00 C ATOM 7286 CG ASP D 47 11.369 15.038 23.754 1.00 0.00 C ATOM 7287 OD1 ASP D 47 11.160 16.232 23.618 1.00 0.00 O ATOM 7288 OD2 ASP D 47 12.477 14.530 23.705 1.00 0.00 O ATOM 0 H ASP D 47 7.848 13.399 24.589 1.00 0.00 H new ATOM 0 HA ASP D 47 8.844 15.749 23.506 1.00 0.00 H new ATOM 0 HB2 ASP D 47 9.974 14.040 25.069 1.00 0.00 H new ATOM 0 HB3 ASP D 47 10.385 13.117 23.637 1.00 0.00 H new ATOM 7293 N LEU D 48 8.824 15.513 21.008 1.00 0.00 N ATOM 7294 CA LEU D 48 8.959 15.391 19.529 1.00 0.00 C ATOM 7295 C LEU D 48 8.997 16.790 18.908 1.00 0.00 C ATOM 7296 O LEU D 48 8.713 16.972 17.742 1.00 0.00 O ATOM 7297 CB LEU D 48 7.759 14.609 18.971 1.00 0.00 C ATOM 7298 CG LEU D 48 8.184 13.821 17.725 1.00 0.00 C ATOM 7299 CD1 LEU D 48 8.778 12.472 18.144 1.00 0.00 C ATOM 7300 CD2 LEU D 48 6.963 13.580 16.831 1.00 0.00 C ATOM 0 H LEU D 48 8.512 16.425 21.342 1.00 0.00 H new ATOM 0 HA LEU D 48 9.880 14.861 19.285 1.00 0.00 H new ATOM 0 HB2 LEU D 48 7.373 13.927 19.729 1.00 0.00 H new ATOM 0 HB3 LEU D 48 6.951 15.296 18.720 1.00 0.00 H new ATOM 0 HG LEU D 48 8.933 14.393 17.177 1.00 0.00 H new ATOM 0 HD11 LEU D 48 9.079 11.915 17.256 1.00 0.00 H new ATOM 0 HD12 LEU D 48 9.648 12.639 18.779 1.00 0.00 H new ATOM 0 HD13 LEU D 48 8.031 11.901 18.695 1.00 0.00 H new ATOM 0 HD21 LEU D 48 7.265 13.020 15.946 1.00 0.00 H new ATOM 0 HD22 LEU D 48 6.215 13.011 17.383 1.00 0.00 H new ATOM 0 HD23 LEU D 48 6.539 14.537 16.528 1.00 0.00 H new ATOM 7312 N SER D 49 9.343 17.782 19.684 1.00 0.00 N ATOM 7313 CA SER D 49 9.396 19.170 19.144 1.00 0.00 C ATOM 7314 C SER D 49 10.260 19.200 17.883 1.00 0.00 C ATOM 7315 O SER D 49 9.923 19.834 16.903 1.00 0.00 O ATOM 7316 CB SER D 49 9.997 20.103 20.196 1.00 0.00 C ATOM 7317 OG SER D 49 9.120 20.180 21.312 1.00 0.00 O ATOM 0 H SER D 49 9.591 17.690 20.669 1.00 0.00 H new ATOM 0 HA SER D 49 8.387 19.500 18.897 1.00 0.00 H new ATOM 0 HB2 SER D 49 10.973 19.734 20.511 1.00 0.00 H new ATOM 0 HB3 SER D 49 10.153 21.095 19.772 1.00 0.00 H new ATOM 0 HG SER D 49 9.503 20.776 21.989 1.00 0.00 H new ATOM 7323 N THR D 50 11.372 18.521 17.901 1.00 0.00 N ATOM 7324 CA THR D 50 12.265 18.509 16.704 1.00 0.00 C ATOM 7325 C THR D 50 12.932 17.133 16.584 1.00 0.00 C ATOM 7326 O THR D 50 13.133 16.452 17.569 1.00 0.00 O ATOM 7327 CB THR D 50 13.344 19.585 16.866 1.00 0.00 C ATOM 7328 OG1 THR D 50 14.448 19.042 17.575 1.00 0.00 O ATOM 7329 CG2 THR D 50 12.774 20.774 17.641 1.00 0.00 C ATOM 0 H THR D 50 11.704 17.972 18.694 1.00 0.00 H new ATOM 0 HA THR D 50 11.680 18.711 15.807 1.00 0.00 H new ATOM 0 HB THR D 50 13.671 19.921 15.882 1.00 0.00 H new ATOM 0 HG1 THR D 50 15.140 19.728 17.678 1.00 0.00 H new ATOM 0 HG21 THR D 50 13.544 21.537 17.754 1.00 0.00 H new ATOM 0 HG22 THR D 50 11.927 21.191 17.096 1.00 0.00 H new ATOM 0 HG23 THR D 50 12.444 20.442 18.626 1.00 0.00 H new ATOM 7337 N PRO D 51 13.277 16.726 15.386 1.00 0.00 N ATOM 7338 CA PRO D 51 13.935 15.411 15.148 1.00 0.00 C ATOM 7339 C PRO D 51 14.980 15.080 16.218 1.00 0.00 C ATOM 7340 O PRO D 51 15.158 13.938 16.595 1.00 0.00 O ATOM 7341 CB PRO D 51 14.599 15.597 13.784 1.00 0.00 C ATOM 7342 CG PRO D 51 13.731 16.574 13.060 1.00 0.00 C ATOM 7343 CD PRO D 51 13.081 17.466 14.126 1.00 0.00 C ATOM 0 HA PRO D 51 13.227 14.583 15.184 1.00 0.00 H new ATOM 0 HB2 PRO D 51 15.616 15.975 13.889 1.00 0.00 H new ATOM 0 HB3 PRO D 51 14.664 14.652 13.245 1.00 0.00 H new ATOM 0 HG2 PRO D 51 14.319 17.171 12.363 1.00 0.00 H new ATOM 0 HG3 PRO D 51 12.972 16.056 12.474 1.00 0.00 H new ATOM 0 HD2 PRO D 51 13.552 18.448 14.164 1.00 0.00 H new ATOM 0 HD3 PRO D 51 12.023 17.627 13.919 1.00 0.00 H new ATOM 7351 N ASP D 52 15.674 16.070 16.709 1.00 0.00 N ATOM 7352 CA ASP D 52 16.707 15.812 17.752 1.00 0.00 C ATOM 7353 C ASP D 52 16.024 15.434 19.068 1.00 0.00 C ATOM 7354 O ASP D 52 16.582 14.734 19.890 1.00 0.00 O ATOM 7355 CB ASP D 52 17.551 17.071 17.958 1.00 0.00 C ATOM 7356 CG ASP D 52 18.490 17.258 16.766 1.00 0.00 C ATOM 7357 OD1 ASP D 52 18.219 16.681 15.726 1.00 0.00 O ATOM 7358 OD2 ASP D 52 19.465 17.977 16.911 1.00 0.00 O ATOM 0 H ASP D 52 15.570 17.046 16.433 1.00 0.00 H new ATOM 0 HA ASP D 52 17.350 14.993 17.429 1.00 0.00 H new ATOM 0 HB2 ASP D 52 16.904 17.942 18.065 1.00 0.00 H new ATOM 0 HB3 ASP D 52 18.128 16.988 18.879 1.00 0.00 H new ATOM 7363 N ALA D 53 14.820 15.893 19.274 1.00 0.00 N ATOM 7364 CA ALA D 53 14.103 15.559 20.538 1.00 0.00 C ATOM 7365 C ALA D 53 13.796 14.061 20.570 1.00 0.00 C ATOM 7366 O ALA D 53 13.549 13.490 21.615 1.00 0.00 O ATOM 7367 CB ALA D 53 12.795 16.350 20.606 1.00 0.00 C ATOM 0 H ALA D 53 14.302 16.484 18.623 1.00 0.00 H new ATOM 0 HA ALA D 53 14.730 15.819 21.391 1.00 0.00 H new ATOM 0 HB1 ALA D 53 12.270 16.106 21.530 1.00 0.00 H new ATOM 0 HB2 ALA D 53 13.014 17.418 20.584 1.00 0.00 H new ATOM 0 HB3 ALA D 53 12.168 16.090 19.753 1.00 0.00 H new ATOM 7373 N VAL D 54 13.807 13.419 19.434 1.00 0.00 N ATOM 7374 CA VAL D 54 13.513 11.958 19.400 1.00 0.00 C ATOM 7375 C VAL D 54 14.714 11.183 19.949 1.00 0.00 C ATOM 7376 O VAL D 54 14.581 10.351 20.823 1.00 0.00 O ATOM 7377 CB VAL D 54 13.243 11.525 17.958 1.00 0.00 C ATOM 7378 CG1 VAL D 54 12.561 10.156 17.953 1.00 0.00 C ATOM 7379 CG2 VAL D 54 12.329 12.551 17.284 1.00 0.00 C ATOM 0 H VAL D 54 14.007 13.843 18.528 1.00 0.00 H new ATOM 0 HA VAL D 54 12.635 11.750 20.012 1.00 0.00 H new ATOM 0 HB VAL D 54 14.186 11.461 17.415 1.00 0.00 H new ATOM 0 HG11 VAL D 54 12.369 9.849 16.925 1.00 0.00 H new ATOM 0 HG12 VAL D 54 13.210 9.425 18.435 1.00 0.00 H new ATOM 0 HG13 VAL D 54 11.617 10.218 18.495 1.00 0.00 H new ATOM 0 HG21 VAL D 54 12.135 12.245 16.256 1.00 0.00 H new ATOM 0 HG22 VAL D 54 11.387 12.612 17.829 1.00 0.00 H new ATOM 0 HG23 VAL D 54 12.814 13.527 17.287 1.00 0.00 H new ATOM 7389 N MET D 55 15.885 11.450 19.441 1.00 0.00 N ATOM 7390 CA MET D 55 17.092 10.728 19.931 1.00 0.00 C ATOM 7391 C MET D 55 17.368 11.121 21.384 1.00 0.00 C ATOM 7392 O MET D 55 18.023 10.407 22.117 1.00 0.00 O ATOM 7393 CB MET D 55 18.298 11.098 19.060 1.00 0.00 C ATOM 7394 CG MET D 55 17.852 11.244 17.603 1.00 0.00 C ATOM 7395 SD MET D 55 16.830 9.824 17.138 1.00 0.00 S ATOM 7396 CE MET D 55 16.415 10.379 15.467 1.00 0.00 C ATOM 0 H MET D 55 16.058 12.137 18.707 1.00 0.00 H new ATOM 0 HA MET D 55 16.921 9.653 19.874 1.00 0.00 H new ATOM 0 HB2 MET D 55 18.741 12.030 19.411 1.00 0.00 H new ATOM 0 HB3 MET D 55 19.067 10.330 19.140 1.00 0.00 H new ATOM 0 HG2 MET D 55 17.289 12.168 17.475 1.00 0.00 H new ATOM 0 HG3 MET D 55 18.722 11.308 16.950 1.00 0.00 H new ATOM 0 HE1 MET D 55 15.360 10.649 15.425 1.00 0.00 H new ATOM 0 HE2 MET D 55 17.022 11.247 15.211 1.00 0.00 H new ATOM 0 HE3 MET D 55 16.612 9.576 14.757 1.00 0.00 H new ATOM 7406 N GLY D 56 16.874 12.252 21.807 1.00 0.00 N ATOM 7407 CA GLY D 56 17.109 12.691 23.213 1.00 0.00 C ATOM 7408 C GLY D 56 16.066 12.052 24.130 1.00 0.00 C ATOM 7409 O GLY D 56 16.175 12.103 25.339 1.00 0.00 O ATOM 0 H GLY D 56 16.317 12.892 21.240 1.00 0.00 H new ATOM 0 HA2 GLY D 56 18.112 12.405 23.531 1.00 0.00 H new ATOM 0 HA3 GLY D 56 17.051 13.777 23.280 1.00 0.00 H new ATOM 7413 N ASN D 57 15.054 11.450 23.568 1.00 0.00 N ATOM 7414 CA ASN D 57 14.007 10.810 24.413 1.00 0.00 C ATOM 7415 C ASN D 57 14.583 9.543 25.060 1.00 0.00 C ATOM 7416 O ASN D 57 15.258 8.770 24.411 1.00 0.00 O ATOM 7417 CB ASN D 57 12.809 10.436 23.538 1.00 0.00 C ATOM 7418 CG ASN D 57 11.742 9.751 24.393 1.00 0.00 C ATOM 7419 OD1 ASN D 57 11.994 8.723 24.991 1.00 0.00 O ATOM 7420 ND2 ASN D 57 10.552 10.279 24.477 1.00 0.00 N ATOM 0 H ASN D 57 14.907 11.374 22.562 1.00 0.00 H new ATOM 0 HA ASN D 57 13.687 11.504 25.190 1.00 0.00 H new ATOM 0 HB2 ASN D 57 12.396 11.329 23.069 1.00 0.00 H new ATOM 0 HB3 ASN D 57 13.126 9.772 22.734 1.00 0.00 H new ATOM 0 HD21 ASN D 57 9.833 9.829 25.044 1.00 0.00 H new ATOM 0 HD22 ASN D 57 10.340 11.142 23.975 1.00 0.00 H new ATOM 7427 N PRO D 58 14.324 9.326 26.328 1.00 0.00 N ATOM 7428 CA PRO D 58 14.835 8.126 27.056 1.00 0.00 C ATOM 7429 C PRO D 58 14.070 6.849 26.686 1.00 0.00 C ATOM 7430 O PRO D 58 14.631 5.774 26.627 1.00 0.00 O ATOM 7431 CB PRO D 58 14.612 8.478 28.528 1.00 0.00 C ATOM 7432 CG PRO D 58 13.446 9.413 28.527 1.00 0.00 C ATOM 7433 CD PRO D 58 13.521 10.193 27.211 1.00 0.00 C ATOM 0 HA PRO D 58 15.875 7.914 26.810 1.00 0.00 H new ATOM 0 HB2 PRO D 58 14.403 7.587 29.120 1.00 0.00 H new ATOM 0 HB3 PRO D 58 15.495 8.948 28.960 1.00 0.00 H new ATOM 0 HG2 PRO D 58 12.507 8.864 28.600 1.00 0.00 H new ATOM 0 HG3 PRO D 58 13.488 10.088 29.382 1.00 0.00 H new ATOM 0 HD2 PRO D 58 12.529 10.375 26.797 1.00 0.00 H new ATOM 0 HD3 PRO D 58 13.991 11.166 27.350 1.00 0.00 H new ATOM 7441 N LYS D 59 12.792 6.961 26.444 1.00 0.00 N ATOM 7442 CA LYS D 59 11.993 5.755 26.086 1.00 0.00 C ATOM 7443 C LYS D 59 12.488 5.180 24.758 1.00 0.00 C ATOM 7444 O LYS D 59 12.709 3.991 24.631 1.00 0.00 O ATOM 7445 CB LYS D 59 10.518 6.143 25.955 1.00 0.00 C ATOM 7446 CG LYS D 59 10.079 6.916 27.201 1.00 0.00 C ATOM 7447 CD LYS D 59 8.550 6.983 27.248 1.00 0.00 C ATOM 7448 CE LYS D 59 8.117 8.045 28.259 1.00 0.00 C ATOM 7449 NZ LYS D 59 8.856 7.845 29.538 1.00 0.00 N ATOM 0 H LYS D 59 12.267 7.835 26.479 1.00 0.00 H new ATOM 0 HA LYS D 59 12.107 5.003 26.867 1.00 0.00 H new ATOM 0 HB2 LYS D 59 10.370 6.754 25.064 1.00 0.00 H new ATOM 0 HB3 LYS D 59 9.906 5.249 25.834 1.00 0.00 H new ATOM 0 HG2 LYS D 59 10.460 6.428 28.098 1.00 0.00 H new ATOM 0 HG3 LYS D 59 10.497 7.922 27.184 1.00 0.00 H new ATOM 0 HD2 LYS D 59 8.155 7.223 26.261 1.00 0.00 H new ATOM 0 HD3 LYS D 59 8.141 6.012 27.527 1.00 0.00 H new ATOM 0 HE2 LYS D 59 8.316 9.041 27.864 1.00 0.00 H new ATOM 0 HE3 LYS D 59 7.043 7.980 28.433 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 8.337 8.303 30.314 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 8.943 6.827 29.733 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 9.804 8.265 29.460 1.00 0.00 H new ATOM 7463 N VAL D 60 12.660 6.009 23.766 1.00 0.00 N ATOM 7464 CA VAL D 60 13.137 5.504 22.446 1.00 0.00 C ATOM 7465 C VAL D 60 14.328 4.565 22.650 1.00 0.00 C ATOM 7466 O VAL D 60 14.492 3.593 21.941 1.00 0.00 O ATOM 7467 CB VAL D 60 13.561 6.686 21.571 1.00 0.00 C ATOM 7468 CG1 VAL D 60 14.089 6.167 20.232 1.00 0.00 C ATOM 7469 CG2 VAL D 60 12.355 7.595 21.324 1.00 0.00 C ATOM 0 H VAL D 60 12.491 7.014 23.811 1.00 0.00 H new ATOM 0 HA VAL D 60 12.330 4.959 21.956 1.00 0.00 H new ATOM 0 HB VAL D 60 14.345 7.249 22.077 1.00 0.00 H new ATOM 0 HG11 VAL D 60 14.391 7.009 19.609 1.00 0.00 H new ATOM 0 HG12 VAL D 60 14.947 5.518 20.406 1.00 0.00 H new ATOM 0 HG13 VAL D 60 13.305 5.604 19.726 1.00 0.00 H new ATOM 0 HG21 VAL D 60 12.656 8.437 20.701 1.00 0.00 H new ATOM 0 HG22 VAL D 60 11.572 7.031 20.818 1.00 0.00 H new ATOM 0 HG23 VAL D 60 11.977 7.965 22.277 1.00 0.00 H new ATOM 7479 N LYS D 61 15.162 4.847 23.615 1.00 0.00 N ATOM 7480 CA LYS D 61 16.339 3.966 23.861 1.00 0.00 C ATOM 7481 C LYS D 61 15.859 2.619 24.409 1.00 0.00 C ATOM 7482 O LYS D 61 16.240 1.572 23.928 1.00 0.00 O ATOM 7483 CB LYS D 61 17.274 4.631 24.881 1.00 0.00 C ATOM 7484 CG LYS D 61 18.229 5.598 24.168 1.00 0.00 C ATOM 7485 CD LYS D 61 17.450 6.803 23.610 1.00 0.00 C ATOM 7486 CE LYS D 61 17.396 6.725 22.080 1.00 0.00 C ATOM 7487 NZ LYS D 61 16.646 7.899 21.550 1.00 0.00 N ATOM 0 H LYS D 61 15.079 5.647 24.242 1.00 0.00 H new ATOM 0 HA LYS D 61 16.878 3.808 22.927 1.00 0.00 H new ATOM 0 HB2 LYS D 61 16.688 5.169 25.626 1.00 0.00 H new ATOM 0 HB3 LYS D 61 17.845 3.870 25.413 1.00 0.00 H new ATOM 0 HG2 LYS D 61 18.995 5.942 24.863 1.00 0.00 H new ATOM 0 HG3 LYS D 61 18.743 5.081 23.357 1.00 0.00 H new ATOM 0 HD2 LYS D 61 16.439 6.815 24.018 1.00 0.00 H new ATOM 0 HD3 LYS D 61 17.929 7.732 23.919 1.00 0.00 H new ATOM 0 HE2 LYS D 61 18.406 6.709 21.670 1.00 0.00 H new ATOM 0 HE3 LYS D 61 16.911 5.799 21.769 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 16.214 7.652 20.637 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 15.901 8.168 22.224 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 17.299 8.698 21.419 1.00 0.00 H new ATOM 7501 N ALA D 62 15.026 2.640 25.414 1.00 0.00 N ATOM 7502 CA ALA D 62 14.525 1.361 25.992 1.00 0.00 C ATOM 7503 C ALA D 62 13.470 0.757 25.064 1.00 0.00 C ATOM 7504 O ALA D 62 13.338 -0.446 24.959 1.00 0.00 O ATOM 7505 CB ALA D 62 13.904 1.630 27.365 1.00 0.00 C ATOM 0 H ALA D 62 14.671 3.486 25.859 1.00 0.00 H new ATOM 0 HA ALA D 62 15.355 0.663 26.099 1.00 0.00 H new ATOM 0 HB1 ALA D 62 13.537 0.695 27.788 1.00 0.00 H new ATOM 0 HB2 ALA D 62 14.657 2.057 28.027 1.00 0.00 H new ATOM 0 HB3 ALA D 62 13.075 2.330 27.259 1.00 0.00 H new ATOM 7511 N HIS D 63 12.715 1.581 24.390 1.00 0.00 N ATOM 7512 CA HIS D 63 11.670 1.049 23.470 1.00 0.00 C ATOM 7513 C HIS D 63 12.343 0.390 22.265 1.00 0.00 C ATOM 7514 O HIS D 63 11.776 -0.465 21.616 1.00 0.00 O ATOM 7515 CB HIS D 63 10.775 2.198 22.995 1.00 0.00 C ATOM 7516 CG HIS D 63 9.489 1.641 22.447 1.00 0.00 C ATOM 7517 ND1 HIS D 63 9.347 1.280 21.114 1.00 0.00 N ATOM 7518 CD2 HIS D 63 8.278 1.377 23.039 1.00 0.00 C ATOM 7519 CE1 HIS D 63 8.092 0.822 20.950 1.00 0.00 C ATOM 7520 NE2 HIS D 63 7.402 0.862 22.091 1.00 0.00 N ATOM 0 H HIS D 63 12.776 2.598 24.436 1.00 0.00 H new ATOM 0 HA HIS D 63 11.062 0.311 23.994 1.00 0.00 H new ATOM 0 HB2 HIS D 63 10.566 2.876 23.822 1.00 0.00 H new ATOM 0 HB3 HIS D 63 11.288 2.779 22.228 1.00 0.00 H new ATOM 0 HD1 HIS D 63 10.063 1.349 20.391 1.00 0.00 H new ATOM 0 HD2 HIS D 63 8.043 1.544 24.080 1.00 0.00 H new ATOM 0 HE1 HIS D 63 7.693 0.466 20.011 1.00 0.00 H new ATOM 7529 N GLY D 64 13.550 0.783 21.962 1.00 0.00 N ATOM 7530 CA GLY D 64 14.260 0.179 20.800 1.00 0.00 C ATOM 7531 C GLY D 64 14.557 -1.292 21.090 1.00 0.00 C ATOM 7532 O GLY D 64 14.479 -2.135 20.218 1.00 0.00 O ATOM 0 H GLY D 64 14.075 1.496 22.469 1.00 0.00 H new ATOM 0 HA2 GLY D 64 13.649 0.267 19.902 1.00 0.00 H new ATOM 0 HA3 GLY D 64 15.188 0.717 20.608 1.00 0.00 H new ATOM 7536 N LYS D 65 14.895 -1.609 22.310 1.00 0.00 N ATOM 7537 CA LYS D 65 15.195 -3.028 22.654 1.00 0.00 C ATOM 7538 C LYS D 65 13.921 -3.864 22.515 1.00 0.00 C ATOM 7539 O LYS D 65 13.970 -5.056 22.284 1.00 0.00 O ATOM 7540 CB LYS D 65 15.707 -3.107 24.095 1.00 0.00 C ATOM 7541 CG LYS D 65 16.622 -1.913 24.375 1.00 0.00 C ATOM 7542 CD LYS D 65 17.349 -2.118 25.710 1.00 0.00 C ATOM 7543 CE LYS D 65 18.331 -3.291 25.603 1.00 0.00 C ATOM 7544 NZ LYS D 65 19.494 -3.043 26.503 1.00 0.00 N ATOM 0 H LYS D 65 14.976 -0.948 23.082 1.00 0.00 H new ATOM 0 HA LYS D 65 15.958 -3.414 21.978 1.00 0.00 H new ATOM 0 HB2 LYS D 65 14.868 -3.108 24.791 1.00 0.00 H new ATOM 0 HB3 LYS D 65 16.250 -4.039 24.249 1.00 0.00 H new ATOM 0 HG2 LYS D 65 17.347 -1.802 23.569 1.00 0.00 H new ATOM 0 HG3 LYS D 65 16.037 -0.994 24.406 1.00 0.00 H new ATOM 0 HD2 LYS D 65 17.885 -1.209 25.984 1.00 0.00 H new ATOM 0 HD3 LYS D 65 16.625 -2.312 26.501 1.00 0.00 H new ATOM 0 HE2 LYS D 65 17.835 -4.222 25.878 1.00 0.00 H new ATOM 0 HE3 LYS D 65 18.671 -3.403 24.573 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 19.907 -3.952 26.795 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 20.211 -2.483 25.998 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 19.177 -2.521 27.344 1.00 0.00 H new ATOM 7558 N LYS D 66 12.780 -3.246 22.651 1.00 0.00 N ATOM 7559 CA LYS D 66 11.504 -4.003 22.525 1.00 0.00 C ATOM 7560 C LYS D 66 11.243 -4.319 21.051 1.00 0.00 C ATOM 7561 O LYS D 66 10.954 -5.442 20.689 1.00 0.00 O ATOM 7562 CB LYS D 66 10.355 -3.154 23.077 1.00 0.00 C ATOM 7563 CG LYS D 66 10.389 -3.179 24.607 1.00 0.00 C ATOM 7564 CD LYS D 66 9.274 -2.289 25.157 1.00 0.00 C ATOM 7565 CE LYS D 66 9.099 -2.555 26.654 1.00 0.00 C ATOM 7566 NZ LYS D 66 8.791 -3.996 26.870 1.00 0.00 N ATOM 0 H LYS D 66 12.677 -2.250 22.844 1.00 0.00 H new ATOM 0 HA LYS D 66 11.573 -4.934 23.088 1.00 0.00 H new ATOM 0 HB2 LYS D 66 10.442 -2.129 22.718 1.00 0.00 H new ATOM 0 HB3 LYS D 66 9.400 -3.538 22.718 1.00 0.00 H new ATOM 0 HG2 LYS D 66 10.265 -4.200 24.967 1.00 0.00 H new ATOM 0 HG3 LYS D 66 11.357 -2.830 24.965 1.00 0.00 H new ATOM 0 HD2 LYS D 66 9.516 -1.240 24.989 1.00 0.00 H new ATOM 0 HD3 LYS D 66 8.341 -2.489 24.630 1.00 0.00 H new ATOM 0 HE2 LYS D 66 10.007 -2.282 27.191 1.00 0.00 H new ATOM 0 HE3 LYS D 66 8.295 -1.937 27.052 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 8.242 -4.106 27.747 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 8.237 -4.357 26.067 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 9.678 -4.533 26.947 1.00 0.00 H new ATOM 7580 N VAL D 67 11.346 -3.337 20.198 1.00 0.00 N ATOM 7581 CA VAL D 67 11.108 -3.583 18.747 1.00 0.00 C ATOM 7582 C VAL D 67 12.152 -4.571 18.222 1.00 0.00 C ATOM 7583 O VAL D 67 11.825 -5.642 17.753 1.00 0.00 O ATOM 7584 CB VAL D 67 11.219 -2.261 17.983 1.00 0.00 C ATOM 7585 CG1 VAL D 67 11.208 -2.533 16.477 1.00 0.00 C ATOM 7586 CG2 VAL D 67 10.033 -1.363 18.347 1.00 0.00 C ATOM 0 H VAL D 67 11.584 -2.376 20.442 1.00 0.00 H new ATOM 0 HA VAL D 67 10.111 -4.000 18.604 1.00 0.00 H new ATOM 0 HB VAL D 67 12.151 -1.765 18.253 1.00 0.00 H new ATOM 0 HG11 VAL D 67 11.287 -1.590 15.936 1.00 0.00 H new ATOM 0 HG12 VAL D 67 12.051 -3.172 16.217 1.00 0.00 H new ATOM 0 HG13 VAL D 67 10.278 -3.031 16.204 1.00 0.00 H new ATOM 0 HG21 VAL D 67 10.110 -0.421 17.804 1.00 0.00 H new ATOM 0 HG22 VAL D 67 9.102 -1.862 18.077 1.00 0.00 H new ATOM 0 HG23 VAL D 67 10.042 -1.166 19.419 1.00 0.00 H new ATOM 7596 N LEU D 68 13.406 -4.219 18.300 1.00 0.00 N ATOM 7597 CA LEU D 68 14.468 -5.140 17.808 1.00 0.00 C ATOM 7598 C LEU D 68 14.442 -6.426 18.640 1.00 0.00 C ATOM 7599 O LEU D 68 14.921 -7.461 18.220 1.00 0.00 O ATOM 7600 CB LEU D 68 15.836 -4.455 17.943 1.00 0.00 C ATOM 7601 CG LEU D 68 16.750 -4.869 16.783 1.00 0.00 C ATOM 7602 CD1 LEU D 68 18.069 -4.094 16.870 1.00 0.00 C ATOM 7603 CD2 LEU D 68 17.032 -6.374 16.858 1.00 0.00 C ATOM 0 H LEU D 68 13.740 -3.335 18.683 1.00 0.00 H new ATOM 0 HA LEU D 68 14.293 -5.385 16.760 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.710 -3.372 17.948 1.00 0.00 H new ATOM 0 HB3 LEU D 68 16.295 -4.727 18.893 1.00 0.00 H new ATOM 0 HG LEU D 68 16.258 -4.643 15.837 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.719 -4.388 16.046 1.00 0.00 H new ATOM 0 HD12 LEU D 68 17.867 -3.025 16.809 1.00 0.00 H new ATOM 0 HD13 LEU D 68 18.560 -4.317 17.817 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.682 -6.664 16.032 1.00 0.00 H new ATOM 0 HD22 LEU D 68 17.522 -6.606 17.804 1.00 0.00 H new ATOM 0 HD23 LEU D 68 16.093 -6.924 16.791 1.00 0.00 H new ATOM 7615 N GLY D 69 13.881 -6.369 19.818 1.00 0.00 N ATOM 7616 CA GLY D 69 13.821 -7.588 20.672 1.00 0.00 C ATOM 7617 C GLY D 69 12.826 -8.582 20.072 1.00 0.00 C ATOM 7618 O GLY D 69 13.141 -9.736 19.854 1.00 0.00 O ATOM 0 H GLY D 69 13.463 -5.532 20.224 1.00 0.00 H new ATOM 0 HA2 GLY D 69 14.808 -8.044 20.744 1.00 0.00 H new ATOM 0 HA3 GLY D 69 13.519 -7.321 21.685 1.00 0.00 H new ATOM 7622 N ALA D 70 11.626 -8.145 19.801 1.00 0.00 N ATOM 7623 CA ALA D 70 10.613 -9.066 19.213 1.00 0.00 C ATOM 7624 C ALA D 70 11.208 -9.770 17.992 1.00 0.00 C ATOM 7625 O ALA D 70 10.923 -10.921 17.728 1.00 0.00 O ATOM 7626 CB ALA D 70 9.381 -8.265 18.789 1.00 0.00 C ATOM 0 H ALA D 70 11.304 -7.191 19.961 1.00 0.00 H new ATOM 0 HA ALA D 70 10.326 -9.810 19.956 1.00 0.00 H new ATOM 0 HB1 ALA D 70 8.640 -8.938 18.359 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.955 -7.765 19.659 1.00 0.00 H new ATOM 0 HB3 ALA D 70 9.669 -7.520 18.047 1.00 0.00 H new ATOM 7632 N PHE D 71 12.034 -9.090 17.244 1.00 0.00 N ATOM 7633 CA PHE D 71 12.644 -9.725 16.041 1.00 0.00 C ATOM 7634 C PHE D 71 13.588 -10.845 16.480 1.00 0.00 C ATOM 7635 O PHE D 71 13.525 -11.955 15.989 1.00 0.00 O ATOM 7636 CB PHE D 71 13.428 -8.673 15.249 1.00 0.00 C ATOM 7637 CG PHE D 71 12.490 -7.932 14.322 1.00 0.00 C ATOM 7638 CD1 PHE D 71 11.987 -8.570 13.182 1.00 0.00 C ATOM 7639 CD2 PHE D 71 12.126 -6.610 14.602 1.00 0.00 C ATOM 7640 CE1 PHE D 71 11.121 -7.886 12.322 1.00 0.00 C ATOM 7641 CE2 PHE D 71 11.259 -5.925 13.742 1.00 0.00 C ATOM 7642 CZ PHE D 71 10.757 -6.563 12.601 1.00 0.00 C ATOM 0 H PHE D 71 12.312 -8.124 17.414 1.00 0.00 H new ATOM 0 HA PHE D 71 11.858 -10.140 15.410 1.00 0.00 H new ATOM 0 HB2 PHE D 71 13.909 -7.973 15.932 1.00 0.00 H new ATOM 0 HB3 PHE D 71 14.220 -9.152 14.674 1.00 0.00 H new ATOM 0 HD1 PHE D 71 12.267 -9.590 12.966 1.00 0.00 H new ATOM 0 HD2 PHE D 71 12.514 -6.118 15.482 1.00 0.00 H new ATOM 0 HE1 PHE D 71 10.733 -8.379 11.443 1.00 0.00 H new ATOM 0 HE2 PHE D 71 10.978 -4.905 13.959 1.00 0.00 H new ATOM 0 HZ PHE D 71 10.089 -6.035 11.936 1.00 0.00 H new ATOM 7652 N SER D 72 14.464 -10.561 17.400 1.00 0.00 N ATOM 7653 CA SER D 72 15.416 -11.606 17.872 1.00 0.00 C ATOM 7654 C SER D 72 14.631 -12.815 18.384 1.00 0.00 C ATOM 7655 O SER D 72 15.081 -13.941 18.299 1.00 0.00 O ATOM 7656 CB SER D 72 16.276 -11.040 19.002 1.00 0.00 C ATOM 7657 OG SER D 72 17.396 -11.889 19.211 1.00 0.00 O ATOM 0 H SER D 72 14.563 -9.650 17.847 1.00 0.00 H new ATOM 0 HA SER D 72 16.059 -11.912 17.047 1.00 0.00 H new ATOM 0 HB2 SER D 72 16.610 -10.033 18.751 1.00 0.00 H new ATOM 0 HB3 SER D 72 15.689 -10.962 19.917 1.00 0.00 H new ATOM 0 HG SER D 72 18.160 -11.556 18.695 1.00 0.00 H new ATOM 7663 N ASP D 73 13.460 -12.592 18.915 1.00 0.00 N ATOM 7664 CA ASP D 73 12.649 -13.731 19.431 1.00 0.00 C ATOM 7665 C ASP D 73 12.369 -14.711 18.290 1.00 0.00 C ATOM 7666 O ASP D 73 12.416 -15.912 18.467 1.00 0.00 O ATOM 7667 CB ASP D 73 11.326 -13.204 19.989 1.00 0.00 C ATOM 7668 CG ASP D 73 10.659 -14.292 20.832 1.00 0.00 C ATOM 7669 OD1 ASP D 73 10.403 -15.358 20.294 1.00 0.00 O ATOM 7670 OD2 ASP D 73 10.414 -14.042 22.001 1.00 0.00 O ATOM 0 H ASP D 73 13.030 -11.672 19.014 1.00 0.00 H new ATOM 0 HA ASP D 73 13.198 -14.241 20.223 1.00 0.00 H new ATOM 0 HB2 ASP D 73 11.503 -12.316 20.596 1.00 0.00 H new ATOM 0 HB3 ASP D 73 10.668 -12.906 19.173 1.00 0.00 H new ATOM 7675 N GLY D 74 12.082 -14.209 17.121 1.00 0.00 N ATOM 7676 CA GLY D 74 11.804 -15.116 15.972 1.00 0.00 C ATOM 7677 C GLY D 74 13.044 -15.961 15.685 1.00 0.00 C ATOM 7678 O GLY D 74 13.011 -17.174 15.754 1.00 0.00 O ATOM 0 H GLY D 74 12.028 -13.212 16.912 1.00 0.00 H new ATOM 0 HA2 GLY D 74 10.955 -15.761 16.200 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.535 -14.534 15.091 1.00 0.00 H new ATOM 7682 N LEU D 75 14.141 -15.330 15.368 1.00 0.00 N ATOM 7683 CA LEU D 75 15.385 -16.096 15.082 1.00 0.00 C ATOM 7684 C LEU D 75 15.639 -17.091 16.215 1.00 0.00 C ATOM 7685 O LEU D 75 16.262 -18.117 16.027 1.00 0.00 O ATOM 7686 CB LEU D 75 16.571 -15.128 14.972 1.00 0.00 C ATOM 7687 CG LEU D 75 16.441 -14.283 13.693 1.00 0.00 C ATOM 7688 CD1 LEU D 75 15.776 -12.940 14.010 1.00 0.00 C ATOM 7689 CD2 LEU D 75 17.832 -14.023 13.105 1.00 0.00 C ATOM 0 H LEU D 75 14.229 -14.316 15.295 1.00 0.00 H new ATOM 0 HA LEU D 75 15.272 -16.636 14.142 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.603 -14.478 15.846 1.00 0.00 H new ATOM 0 HB3 LEU D 75 17.507 -15.686 14.956 1.00 0.00 H new ATOM 0 HG LEU D 75 15.829 -14.828 12.975 1.00 0.00 H new ATOM 0 HD11 LEU D 75 15.690 -12.352 13.096 1.00 0.00 H new ATOM 0 HD12 LEU D 75 14.783 -13.114 14.424 1.00 0.00 H new ATOM 0 HD13 LEU D 75 16.381 -12.397 14.736 1.00 0.00 H new ATOM 0 HD21 LEU D 75 17.738 -13.424 12.199 1.00 0.00 H new ATOM 0 HD22 LEU D 75 18.440 -13.486 13.833 1.00 0.00 H new ATOM 0 HD23 LEU D 75 18.309 -14.973 12.864 1.00 0.00 H new ATOM 7701 N ALA D 76 15.160 -16.798 17.394 1.00 0.00 N ATOM 7702 CA ALA D 76 15.372 -17.728 18.537 1.00 0.00 C ATOM 7703 C ALA D 76 14.276 -18.797 18.534 1.00 0.00 C ATOM 7704 O ALA D 76 14.270 -19.695 19.353 1.00 0.00 O ATOM 7705 CB ALA D 76 15.316 -16.944 19.850 1.00 0.00 C ATOM 0 H ALA D 76 14.631 -15.954 17.614 1.00 0.00 H new ATOM 0 HA ALA D 76 16.347 -18.206 18.441 1.00 0.00 H new ATOM 0 HB1 ALA D 76 15.471 -17.625 20.687 1.00 0.00 H new ATOM 0 HB2 ALA D 76 16.096 -16.182 19.852 1.00 0.00 H new ATOM 0 HB3 ALA D 76 14.341 -16.466 19.947 1.00 0.00 H new ATOM 7711 N HIS D 77 13.348 -18.707 17.621 1.00 0.00 N ATOM 7712 CA HIS D 77 12.254 -19.718 17.568 1.00 0.00 C ATOM 7713 C HIS D 77 11.436 -19.521 16.289 1.00 0.00 C ATOM 7714 O HIS D 77 10.259 -19.221 16.335 1.00 0.00 O ATOM 7715 CB HIS D 77 11.344 -19.546 18.786 1.00 0.00 C ATOM 7716 CG HIS D 77 10.412 -20.722 18.887 1.00 0.00 C ATOM 7717 ND1 HIS D 77 10.858 -21.993 19.222 1.00 0.00 N ATOM 7718 CD2 HIS D 77 9.055 -20.836 18.703 1.00 0.00 C ATOM 7719 CE1 HIS D 77 9.787 -22.809 19.228 1.00 0.00 C ATOM 7720 NE2 HIS D 77 8.668 -22.153 18.919 1.00 0.00 N ATOM 0 H HIS D 77 13.300 -17.977 16.910 1.00 0.00 H new ATOM 0 HA HIS D 77 12.684 -20.719 17.572 1.00 0.00 H new ATOM 0 HB2 HIS D 77 11.944 -19.465 19.693 1.00 0.00 H new ATOM 0 HB3 HIS D 77 10.772 -18.622 18.698 1.00 0.00 H new ATOM 0 HD2 HIS D 77 8.392 -20.027 18.432 1.00 0.00 H new ATOM 0 HE1 HIS D 77 9.829 -23.864 19.455 1.00 0.00 H new ATOM 0 HE2 HIS D 77 7.725 -22.537 18.855 1.00 0.00 H new ATOM 7729 N LEU D 78 12.049 -19.686 15.149 1.00 0.00 N ATOM 7730 CA LEU D 78 11.303 -19.507 13.870 1.00 0.00 C ATOM 7731 C LEU D 78 10.308 -20.658 13.696 1.00 0.00 C ATOM 7732 O LEU D 78 9.613 -20.745 12.704 1.00 0.00 O ATOM 7733 CB LEU D 78 12.286 -19.505 12.695 1.00 0.00 C ATOM 7734 CG LEU D 78 13.356 -18.432 12.913 1.00 0.00 C ATOM 7735 CD1 LEU D 78 14.533 -18.688 11.969 1.00 0.00 C ATOM 7736 CD2 LEU D 78 12.770 -17.046 12.624 1.00 0.00 C ATOM 0 H LEU D 78 13.032 -19.937 15.047 1.00 0.00 H new ATOM 0 HA LEU D 78 10.767 -18.558 13.895 1.00 0.00 H new ATOM 0 HB2 LEU D 78 12.755 -20.484 12.600 1.00 0.00 H new ATOM 0 HB3 LEU D 78 11.753 -19.315 11.764 1.00 0.00 H new ATOM 0 HG LEU D 78 13.697 -18.472 13.948 1.00 0.00 H new ATOM 0 HD11 LEU D 78 15.296 -17.925 12.123 1.00 0.00 H new ATOM 0 HD12 LEU D 78 14.957 -19.671 12.174 1.00 0.00 H new ATOM 0 HD13 LEU D 78 14.186 -18.651 10.936 1.00 0.00 H new ATOM 0 HD21 LEU D 78 13.536 -16.287 12.781 1.00 0.00 H new ATOM 0 HD22 LEU D 78 12.425 -17.005 11.591 1.00 0.00 H new ATOM 0 HD23 LEU D 78 11.931 -16.859 13.294 1.00 0.00 H new ATOM 7748 N ASP D 79 10.234 -21.542 14.654 1.00 0.00 N ATOM 7749 CA ASP D 79 9.285 -22.685 14.539 1.00 0.00 C ATOM 7750 C ASP D 79 7.869 -22.151 14.314 1.00 0.00 C ATOM 7751 O ASP D 79 7.031 -22.811 13.733 1.00 0.00 O ATOM 7752 CB ASP D 79 9.321 -23.508 15.829 1.00 0.00 C ATOM 7753 CG ASP D 79 10.757 -23.949 16.114 1.00 0.00 C ATOM 7754 OD1 ASP D 79 11.368 -24.520 15.225 1.00 0.00 O ATOM 7755 OD2 ASP D 79 11.222 -23.709 17.216 1.00 0.00 O ATOM 0 H ASP D 79 10.789 -21.522 15.510 1.00 0.00 H new ATOM 0 HA ASP D 79 9.574 -23.315 13.697 1.00 0.00 H new ATOM 0 HB2 ASP D 79 8.939 -22.916 16.661 1.00 0.00 H new ATOM 0 HB3 ASP D 79 8.674 -24.380 15.735 1.00 0.00 H new ATOM 7760 N ASN D 80 7.595 -20.958 14.769 1.00 0.00 N ATOM 7761 CA ASN D 80 6.233 -20.384 14.579 1.00 0.00 C ATOM 7762 C ASN D 80 6.241 -18.909 14.986 1.00 0.00 C ATOM 7763 O ASN D 80 6.392 -18.576 16.145 1.00 0.00 O ATOM 7764 CB ASN D 80 5.232 -21.148 15.447 1.00 0.00 C ATOM 7765 CG ASN D 80 3.808 -20.797 15.013 1.00 0.00 C ATOM 7766 OD1 ASN D 80 3.257 -19.803 15.444 1.00 0.00 O ATOM 7767 ND2 ASN D 80 3.184 -21.576 14.172 1.00 0.00 N ATOM 0 H ASN D 80 8.255 -20.357 15.263 1.00 0.00 H new ATOM 0 HA ASN D 80 5.944 -20.470 13.531 1.00 0.00 H new ATOM 0 HB2 ASN D 80 5.398 -22.221 15.353 1.00 0.00 H new ATOM 0 HB3 ASN D 80 5.377 -20.894 16.497 1.00 0.00 H new ATOM 0 HD21 ASN D 80 2.234 -21.351 13.877 1.00 0.00 H new ATOM 0 HD22 ASN D 80 3.646 -22.410 13.810 1.00 0.00 H new ATOM 7774 N LEU D 81 6.080 -18.023 14.042 1.00 0.00 N ATOM 7775 CA LEU D 81 6.078 -16.570 14.375 1.00 0.00 C ATOM 7776 C LEU D 81 4.705 -16.173 14.922 1.00 0.00 C ATOM 7777 O LEU D 81 4.585 -15.679 16.026 1.00 0.00 O ATOM 7778 CB LEU D 81 6.379 -15.758 13.113 1.00 0.00 C ATOM 7779 CG LEU D 81 7.563 -16.381 12.369 1.00 0.00 C ATOM 7780 CD1 LEU D 81 7.995 -15.452 11.235 1.00 0.00 C ATOM 7781 CD2 LEU D 81 8.732 -16.578 13.340 1.00 0.00 C ATOM 0 H LEU D 81 5.950 -18.242 13.054 1.00 0.00 H new ATOM 0 HA LEU D 81 6.840 -16.369 15.128 1.00 0.00 H new ATOM 0 HB2 LEU D 81 5.502 -15.735 12.466 1.00 0.00 H new ATOM 0 HB3 LEU D 81 6.607 -14.726 13.379 1.00 0.00 H new ATOM 0 HG LEU D 81 7.267 -17.346 11.958 1.00 0.00 H new ATOM 0 HD11 LEU D 81 8.838 -15.894 10.704 1.00 0.00 H new ATOM 0 HD12 LEU D 81 7.164 -15.311 10.544 1.00 0.00 H new ATOM 0 HD13 LEU D 81 8.291 -14.488 11.648 1.00 0.00 H new ATOM 0 HD21 LEU D 81 9.575 -17.022 12.810 1.00 0.00 H new ATOM 0 HD22 LEU D 81 9.029 -15.614 13.752 1.00 0.00 H new ATOM 0 HD23 LEU D 81 8.425 -17.239 14.150 1.00 0.00 H new ATOM 7793 N LYS D 82 3.667 -16.384 14.159 1.00 0.00 N ATOM 7794 CA LYS D 82 2.304 -16.017 14.636 1.00 0.00 C ATOM 7795 C LYS D 82 2.105 -16.536 16.062 1.00 0.00 C ATOM 7796 O LYS D 82 1.297 -16.024 16.811 1.00 0.00 O ATOM 7797 CB LYS D 82 1.256 -16.645 13.715 1.00 0.00 C ATOM 7798 CG LYS D 82 1.369 -16.030 12.319 1.00 0.00 C ATOM 7799 CD LYS D 82 0.402 -16.738 11.368 1.00 0.00 C ATOM 7800 CE LYS D 82 0.753 -16.380 9.922 1.00 0.00 C ATOM 7801 NZ LYS D 82 2.159 -16.784 9.638 1.00 0.00 N ATOM 0 H LYS D 82 3.704 -16.795 13.226 1.00 0.00 H new ATOM 0 HA LYS D 82 2.195 -14.932 14.626 1.00 0.00 H new ATOM 0 HB2 LYS D 82 1.403 -17.724 13.662 1.00 0.00 H new ATOM 0 HB3 LYS D 82 0.257 -16.479 14.117 1.00 0.00 H new ATOM 0 HG2 LYS D 82 1.141 -14.965 12.360 1.00 0.00 H new ATOM 0 HG3 LYS D 82 2.391 -16.123 11.951 1.00 0.00 H new ATOM 0 HD2 LYS D 82 0.460 -17.817 11.511 1.00 0.00 H new ATOM 0 HD3 LYS D 82 -0.624 -16.442 11.588 1.00 0.00 H new ATOM 0 HE2 LYS D 82 0.073 -16.884 9.236 1.00 0.00 H new ATOM 0 HE3 LYS D 82 0.632 -15.309 9.761 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 2.206 -17.248 8.708 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 2.769 -15.941 9.636 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 2.485 -17.445 10.372 1.00 0.00 H new ATOM 7815 N GLY D 83 2.833 -17.549 16.442 1.00 0.00 N ATOM 7816 CA GLY D 83 2.685 -18.100 17.819 1.00 0.00 C ATOM 7817 C GLY D 83 3.094 -17.039 18.843 1.00 0.00 C ATOM 7818 O GLY D 83 2.367 -16.746 19.770 1.00 0.00 O ATOM 0 H GLY D 83 3.525 -18.020 15.858 1.00 0.00 H new ATOM 0 HA2 GLY D 83 1.653 -18.406 17.990 1.00 0.00 H new ATOM 0 HA3 GLY D 83 3.305 -18.989 17.934 1.00 0.00 H new ATOM 7822 N THR D 84 4.253 -16.462 18.683 1.00 0.00 N ATOM 7823 CA THR D 84 4.708 -15.421 19.649 1.00 0.00 C ATOM 7824 C THR D 84 4.148 -14.059 19.231 1.00 0.00 C ATOM 7825 O THR D 84 3.741 -13.263 20.052 1.00 0.00 O ATOM 7826 CB THR D 84 6.246 -15.388 19.669 1.00 0.00 C ATOM 7827 OG1 THR D 84 6.691 -15.039 20.972 1.00 0.00 O ATOM 7828 CG2 THR D 84 6.783 -14.369 18.659 1.00 0.00 C ATOM 0 H THR D 84 4.905 -16.666 17.926 1.00 0.00 H new ATOM 0 HA THR D 84 4.346 -15.656 20.650 1.00 0.00 H new ATOM 0 HB THR D 84 6.619 -16.375 19.397 1.00 0.00 H new ATOM 0 HG1 THR D 84 7.671 -15.019 20.989 1.00 0.00 H new ATOM 0 HG21 THR D 84 7.873 -14.364 18.692 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.451 -14.640 17.657 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.408 -13.377 18.909 1.00 0.00 H new ATOM 7836 N PHE D 85 4.129 -13.792 17.957 1.00 0.00 N ATOM 7837 CA PHE D 85 3.600 -12.484 17.475 1.00 0.00 C ATOM 7838 C PHE D 85 2.082 -12.443 17.669 1.00 0.00 C ATOM 7839 O PHE D 85 1.411 -11.555 17.183 1.00 0.00 O ATOM 7840 CB PHE D 85 3.929 -12.319 15.988 1.00 0.00 C ATOM 7841 CG PHE D 85 5.376 -11.917 15.831 1.00 0.00 C ATOM 7842 CD1 PHE D 85 5.746 -10.571 15.948 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.348 -12.889 15.569 1.00 0.00 C ATOM 7844 CE1 PHE D 85 7.087 -10.198 15.803 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.689 -12.517 15.423 1.00 0.00 C ATOM 7846 CZ PHE D 85 8.059 -11.172 15.541 1.00 0.00 C ATOM 0 H PHE D 85 4.457 -14.423 17.226 1.00 0.00 H new ATOM 0 HA PHE D 85 4.060 -11.675 18.042 1.00 0.00 H new ATOM 0 HB2 PHE D 85 3.741 -13.253 15.458 1.00 0.00 H new ATOM 0 HB3 PHE D 85 3.281 -11.564 15.543 1.00 0.00 H new ATOM 0 HD1 PHE D 85 4.996 -9.821 16.150 1.00 0.00 H new ATOM 0 HD2 PHE D 85 6.063 -13.927 15.479 1.00 0.00 H new ATOM 0 HE1 PHE D 85 7.372 -9.160 15.893 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.439 -13.267 15.219 1.00 0.00 H new ATOM 0 HZ PHE D 85 9.094 -10.885 15.430 1.00 0.00 H new ATOM 7856 N ALA D 86 1.535 -13.393 18.376 1.00 0.00 N ATOM 7857 CA ALA D 86 0.062 -13.401 18.598 1.00 0.00 C ATOM 7858 C ALA D 86 -0.323 -12.215 19.486 1.00 0.00 C ATOM 7859 O ALA D 86 -1.384 -11.640 19.341 1.00 0.00 O ATOM 7860 CB ALA D 86 -0.347 -14.705 19.284 1.00 0.00 C ATOM 0 H ALA D 86 2.044 -14.163 18.809 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.450 -13.322 17.639 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -1.425 -14.709 19.445 1.00 0.00 H new ATOM 0 HB2 ALA D 86 -0.072 -15.550 18.653 1.00 0.00 H new ATOM 0 HB3 ALA D 86 0.164 -14.787 20.243 1.00 0.00 H new ATOM 7866 N THR D 87 0.529 -11.848 20.402 1.00 0.00 N ATOM 7867 CA THR D 87 0.211 -10.699 21.298 1.00 0.00 C ATOM 7868 C THR D 87 0.542 -9.389 20.583 1.00 0.00 C ATOM 7869 O THR D 87 -0.283 -8.503 20.478 1.00 0.00 O ATOM 7870 CB THR D 87 1.041 -10.806 22.580 1.00 0.00 C ATOM 7871 OG1 THR D 87 2.391 -11.098 22.243 1.00 0.00 O ATOM 7872 CG2 THR D 87 0.480 -11.922 23.461 1.00 0.00 C ATOM 0 H THR D 87 1.431 -12.293 20.570 1.00 0.00 H new ATOM 0 HA THR D 87 -0.849 -10.717 21.550 1.00 0.00 H new ATOM 0 HB THR D 87 0.997 -9.862 23.123 1.00 0.00 H new ATOM 0 HG1 THR D 87 2.925 -11.166 23.062 1.00 0.00 H new ATOM 0 HG21 THR D 87 1.072 -11.997 24.373 1.00 0.00 H new ATOM 0 HG22 THR D 87 -0.555 -11.698 23.717 1.00 0.00 H new ATOM 0 HG23 THR D 87 0.523 -12.868 22.921 1.00 0.00 H new ATOM 7880 N LEU D 88 1.742 -9.257 20.088 1.00 0.00 N ATOM 7881 CA LEU D 88 2.120 -8.002 19.379 1.00 0.00 C ATOM 7882 C LEU D 88 1.077 -7.697 18.303 1.00 0.00 C ATOM 7883 O LEU D 88 0.569 -6.598 18.211 1.00 0.00 O ATOM 7884 CB LEU D 88 3.493 -8.175 18.725 1.00 0.00 C ATOM 7885 CG LEU D 88 4.487 -8.728 19.749 1.00 0.00 C ATOM 7886 CD1 LEU D 88 5.874 -8.824 19.110 1.00 0.00 C ATOM 7887 CD2 LEU D 88 4.549 -7.792 20.961 1.00 0.00 C ATOM 0 H LEU D 88 2.476 -9.963 20.144 1.00 0.00 H new ATOM 0 HA LEU D 88 2.162 -7.179 20.092 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.418 -8.852 17.874 1.00 0.00 H new ATOM 0 HB3 LEU D 88 3.847 -7.218 18.341 1.00 0.00 H new ATOM 0 HG LEU D 88 4.163 -9.718 20.071 1.00 0.00 H new ATOM 0 HD11 LEU D 88 6.583 -9.218 19.838 1.00 0.00 H new ATOM 0 HD12 LEU D 88 5.832 -9.489 18.248 1.00 0.00 H new ATOM 0 HD13 LEU D 88 6.196 -7.833 18.789 1.00 0.00 H new ATOM 0 HD21 LEU D 88 5.257 -8.187 21.690 1.00 0.00 H new ATOM 0 HD22 LEU D 88 4.873 -6.802 20.640 1.00 0.00 H new ATOM 0 HD23 LEU D 88 3.561 -7.721 21.417 1.00 0.00 H new ATOM 7899 N SER D 89 0.752 -8.664 17.488 1.00 0.00 N ATOM 7900 CA SER D 89 -0.260 -8.429 16.422 1.00 0.00 C ATOM 7901 C SER D 89 -1.586 -8.014 17.062 1.00 0.00 C ATOM 7902 O SER D 89 -2.184 -7.025 16.688 1.00 0.00 O ATOM 7903 CB SER D 89 -0.462 -9.715 15.618 1.00 0.00 C ATOM 7904 OG SER D 89 0.806 -10.257 15.274 1.00 0.00 O ATOM 0 H SER D 89 1.144 -9.605 17.515 1.00 0.00 H new ATOM 0 HA SER D 89 0.087 -7.637 15.759 1.00 0.00 H new ATOM 0 HB2 SER D 89 -1.033 -10.437 16.202 1.00 0.00 H new ATOM 0 HB3 SER D 89 -1.038 -9.507 14.717 1.00 0.00 H new ATOM 0 HG SER D 89 0.984 -11.047 15.825 1.00 0.00 H new ATOM 7910 N GLU D 90 -2.047 -8.761 18.028 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.332 -8.407 18.694 1.00 0.00 C ATOM 7912 C GLU D 90 -3.178 -7.067 19.415 1.00 0.00 C ATOM 7913 O GLU D 90 -4.077 -6.249 19.424 1.00 0.00 O ATOM 7914 CB GLU D 90 -3.697 -9.493 19.708 1.00 0.00 C ATOM 7915 CG GLU D 90 -5.001 -9.117 20.414 1.00 0.00 C ATOM 7916 CD GLU D 90 -5.561 -10.341 21.141 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -5.021 -10.688 22.178 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -6.520 -10.910 20.647 1.00 0.00 O ATOM 0 H GLU D 90 -1.590 -9.600 18.384 1.00 0.00 H new ATOM 0 HA GLU D 90 -4.121 -8.329 17.946 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -3.808 -10.453 19.204 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -2.896 -9.607 20.438 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -4.822 -8.310 21.124 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -5.726 -8.749 19.688 1.00 0.00 H new ATOM 7925 N LEU D 91 -2.046 -6.836 20.021 1.00 0.00 N ATOM 7926 CA LEU D 91 -1.838 -5.548 20.738 1.00 0.00 C ATOM 7927 C LEU D 91 -1.618 -4.429 19.720 1.00 0.00 C ATOM 7928 O LEU D 91 -1.990 -3.294 19.940 1.00 0.00 O ATOM 7929 CB LEU D 91 -0.613 -5.661 21.651 1.00 0.00 C ATOM 7930 CG LEU D 91 -0.342 -4.306 22.334 1.00 0.00 C ATOM 7931 CD1 LEU D 91 0.019 -4.531 23.804 1.00 0.00 C ATOM 7932 CD2 LEU D 91 0.821 -3.595 21.634 1.00 0.00 C ATOM 0 H LEU D 91 -1.258 -7.483 20.050 1.00 0.00 H new ATOM 0 HA LEU D 91 -2.717 -5.322 21.341 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -0.780 -6.431 22.404 1.00 0.00 H new ATOM 0 HB3 LEU D 91 0.258 -5.966 21.070 1.00 0.00 H new ATOM 0 HG LEU D 91 -1.239 -3.690 22.268 1.00 0.00 H new ATOM 0 HD11 LEU D 91 0.210 -3.571 24.283 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -0.808 -5.031 24.309 1.00 0.00 H new ATOM 0 HD13 LEU D 91 0.912 -5.152 23.868 1.00 0.00 H new ATOM 0 HD21 LEU D 91 1.008 -2.638 22.121 1.00 0.00 H new ATOM 0 HD22 LEU D 91 1.716 -4.214 21.695 1.00 0.00 H new ATOM 0 HD23 LEU D 91 0.567 -3.426 20.587 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.014 -4.735 18.607 1.00 0.00 N ATOM 7945 CA HIS D 92 -0.770 -3.684 17.581 1.00 0.00 C ATOM 7946 C HIS D 92 -2.010 -3.532 16.696 1.00 0.00 C ATOM 7947 O HIS D 92 -2.191 -2.529 16.035 1.00 0.00 O ATOM 7948 CB HIS D 92 0.425 -4.085 16.715 1.00 0.00 C ATOM 7949 CG HIS D 92 1.694 -3.932 17.507 1.00 0.00 C ATOM 7950 ND1 HIS D 92 1.882 -4.561 18.731 1.00 0.00 N ATOM 7951 CD2 HIS D 92 2.848 -3.227 17.266 1.00 0.00 C ATOM 7952 CE1 HIS D 92 3.108 -4.224 19.175 1.00 0.00 C ATOM 7953 NE2 HIS D 92 3.735 -3.415 18.320 1.00 0.00 N ATOM 0 H HIS D 92 -0.679 -5.667 18.363 1.00 0.00 H new ATOM 0 HA HIS D 92 -0.560 -2.737 18.077 1.00 0.00 H new ATOM 0 HB2 HIS D 92 0.315 -5.117 16.380 1.00 0.00 H new ATOM 0 HB3 HIS D 92 0.465 -3.463 15.821 1.00 0.00 H new ATOM 0 HD1 HIS D 92 1.214 -5.167 19.207 1.00 0.00 H new ATOM 0 HD2 HIS D 92 3.037 -2.620 16.393 1.00 0.00 H new ATOM 0 HE1 HIS D 92 3.531 -4.566 20.108 1.00 0.00 H new ATOM 7962 N CYS D 93 -2.855 -4.524 16.667 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.074 -4.443 15.812 1.00 0.00 C ATOM 7964 C CYS D 93 -5.198 -3.689 16.534 1.00 0.00 C ATOM 7965 O CYS D 93 -5.696 -2.691 16.051 1.00 0.00 O ATOM 7966 CB CYS D 93 -4.551 -5.858 15.480 1.00 0.00 C ATOM 7967 SG CYS D 93 -5.938 -5.771 14.320 1.00 0.00 S ATOM 0 H CYS D 93 -2.755 -5.389 17.199 1.00 0.00 H new ATOM 0 HA CYS D 93 -3.823 -3.904 14.898 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -3.735 -6.436 15.045 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -4.856 -6.373 16.391 1.00 0.00 H new ATOM 0 HG CYS D 93 -5.483 -5.638 13.109 1.00 0.00 H new ATOM 7973 N ASP D 94 -5.628 -4.176 17.667 1.00 0.00 N ATOM 7974 CA ASP D 94 -6.748 -3.504 18.393 1.00 0.00 C ATOM 7975 C ASP D 94 -6.236 -2.387 19.308 1.00 0.00 C ATOM 7976 O ASP D 94 -6.898 -1.387 19.503 1.00 0.00 O ATOM 7977 CB ASP D 94 -7.493 -4.541 19.235 1.00 0.00 C ATOM 7978 CG ASP D 94 -8.053 -5.633 18.322 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -7.909 -5.502 17.117 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -8.616 -6.581 18.843 1.00 0.00 O ATOM 0 H ASP D 94 -5.254 -5.009 18.122 1.00 0.00 H new ATOM 0 HA ASP D 94 -7.414 -3.059 17.654 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -6.819 -4.978 19.972 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -8.302 -4.063 19.787 1.00 0.00 H new ATOM 7985 N LYS D 95 -5.085 -2.550 19.897 1.00 0.00 N ATOM 7986 CA LYS D 95 -4.575 -1.494 20.822 1.00 0.00 C ATOM 7987 C LYS D 95 -3.954 -0.336 20.030 1.00 0.00 C ATOM 7988 O LYS D 95 -4.283 0.814 20.247 1.00 0.00 O ATOM 7989 CB LYS D 95 -3.524 -2.105 21.763 1.00 0.00 C ATOM 7990 CG LYS D 95 -3.846 -1.743 23.219 1.00 0.00 C ATOM 7991 CD LYS D 95 -4.994 -2.623 23.734 1.00 0.00 C ATOM 7992 CE LYS D 95 -4.432 -3.927 24.308 1.00 0.00 C ATOM 7993 NZ LYS D 95 -3.886 -3.675 25.672 1.00 0.00 N ATOM 0 H LYS D 95 -4.478 -3.361 19.781 1.00 0.00 H new ATOM 0 HA LYS D 95 -5.408 -1.104 21.406 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -3.505 -3.188 21.645 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -2.532 -1.738 21.500 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -2.962 -1.882 23.842 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -4.123 -0.691 23.289 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -5.557 -2.090 24.501 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -5.689 -2.842 22.923 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -5.215 -4.684 24.352 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -3.649 -4.316 23.657 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -3.068 -4.295 25.839 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -3.588 -2.682 25.749 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -4.620 -3.872 26.382 1.00 0.00 H new ATOM 8007 N LEU D 96 -3.053 -0.619 19.128 1.00 0.00 N ATOM 8008 CA LEU D 96 -2.409 0.480 18.345 1.00 0.00 C ATOM 8009 C LEU D 96 -3.036 0.576 16.952 1.00 0.00 C ATOM 8010 O LEU D 96 -3.134 1.645 16.381 1.00 0.00 O ATOM 8011 CB LEU D 96 -0.911 0.198 18.212 1.00 0.00 C ATOM 8012 CG LEU D 96 -0.363 -0.306 19.549 1.00 0.00 C ATOM 8013 CD1 LEU D 96 1.148 -0.517 19.435 1.00 0.00 C ATOM 8014 CD2 LEU D 96 -0.653 0.728 20.640 1.00 0.00 C ATOM 0 H LEU D 96 -2.734 -1.560 18.898 1.00 0.00 H new ATOM 0 HA LEU D 96 -2.562 1.425 18.867 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -0.738 -0.545 17.433 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -0.385 1.104 17.910 1.00 0.00 H new ATOM 0 HG LEU D 96 -0.843 -1.251 19.806 1.00 0.00 H new ATOM 0 HD11 LEU D 96 1.538 -0.876 20.387 1.00 0.00 H new ATOM 0 HD12 LEU D 96 1.355 -1.253 18.658 1.00 0.00 H new ATOM 0 HD13 LEU D 96 1.629 0.427 19.179 1.00 0.00 H new ATOM 0 HD21 LEU D 96 -0.263 0.370 21.593 1.00 0.00 H new ATOM 0 HD22 LEU D 96 -0.173 1.672 20.383 1.00 0.00 H new ATOM 0 HD23 LEU D 96 -1.729 0.878 20.722 1.00 0.00 H new ATOM 8026 N HIS D 97 -3.455 -0.527 16.395 1.00 0.00 N ATOM 8027 CA HIS D 97 -4.070 -0.490 15.037 1.00 0.00 C ATOM 8028 C HIS D 97 -3.110 0.200 14.064 1.00 0.00 C ATOM 8029 O HIS D 97 -3.466 1.144 13.387 1.00 0.00 O ATOM 8030 CB HIS D 97 -5.394 0.280 15.093 1.00 0.00 C ATOM 8031 CG HIS D 97 -5.933 0.460 13.700 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -6.674 1.574 13.331 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -5.845 -0.322 12.574 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -6.999 1.434 12.033 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -6.519 0.297 11.527 1.00 0.00 N ATOM 0 H HIS D 97 -3.398 -1.452 16.821 1.00 0.00 H new ATOM 0 HA HIS D 97 -4.262 -1.507 14.695 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -6.115 -0.261 15.706 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -5.242 1.252 15.563 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -5.332 -1.270 12.512 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -7.577 2.153 11.471 1.00 0.00 H new ATOM 0 HE2 HIS D 97 -6.624 -0.046 10.572 1.00 0.00 H new ATOM 8044 N VAL D 98 -1.894 -0.268 13.985 1.00 0.00 N ATOM 8045 CA VAL D 98 -0.916 0.358 13.051 1.00 0.00 C ATOM 8046 C VAL D 98 -1.229 -0.090 11.622 1.00 0.00 C ATOM 8047 O VAL D 98 -1.310 -1.268 11.335 1.00 0.00 O ATOM 8048 CB VAL D 98 0.503 -0.079 13.424 1.00 0.00 C ATOM 8049 CG1 VAL D 98 1.516 0.880 12.794 1.00 0.00 C ATOM 8050 CG2 VAL D 98 0.661 -0.055 14.948 1.00 0.00 C ATOM 0 H VAL D 98 -1.536 -1.055 14.526 1.00 0.00 H new ATOM 0 HA VAL D 98 -0.988 1.443 13.120 1.00 0.00 H new ATOM 0 HB VAL D 98 0.679 -1.089 13.055 1.00 0.00 H new ATOM 0 HG11 VAL D 98 2.526 0.568 13.060 1.00 0.00 H new ATOM 0 HG12 VAL D 98 1.405 0.865 11.710 1.00 0.00 H new ATOM 0 HG13 VAL D 98 1.339 1.890 13.163 1.00 0.00 H new ATOM 0 HG21 VAL D 98 1.671 -0.366 15.214 1.00 0.00 H new ATOM 0 HG22 VAL D 98 0.484 0.955 15.316 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -0.059 -0.737 15.399 1.00 0.00 H new ATOM 8060 N ASP D 99 -1.407 0.838 10.722 1.00 0.00 N ATOM 8061 CA ASP D 99 -1.718 0.458 9.314 1.00 0.00 C ATOM 8062 C ASP D 99 -0.715 -0.603 8.841 1.00 0.00 C ATOM 8063 O ASP D 99 0.437 -0.586 9.225 1.00 0.00 O ATOM 8064 CB ASP D 99 -1.613 1.693 8.418 1.00 0.00 C ATOM 8065 CG ASP D 99 -2.345 2.864 9.076 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -3.451 2.657 9.546 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -1.786 3.949 9.098 1.00 0.00 O ATOM 0 H ASP D 99 -1.351 1.841 10.900 1.00 0.00 H new ATOM 0 HA ASP D 99 -2.729 0.055 9.259 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -0.566 1.950 8.256 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -2.045 1.483 7.440 1.00 0.00 H new ATOM 8072 N PRO D 100 -1.147 -1.519 8.011 1.00 0.00 N ATOM 8073 CA PRO D 100 -0.266 -2.603 7.480 1.00 0.00 C ATOM 8074 C PRO D 100 0.780 -2.066 6.496 1.00 0.00 C ATOM 8075 O PRO D 100 1.710 -2.756 6.127 1.00 0.00 O ATOM 8076 CB PRO D 100 -1.240 -3.550 6.770 1.00 0.00 C ATOM 8077 CG PRO D 100 -2.412 -2.701 6.404 1.00 0.00 C ATOM 8078 CD PRO D 100 -2.521 -1.629 7.488 1.00 0.00 C ATOM 0 HA PRO D 100 0.307 -3.086 8.271 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -0.784 -3.994 5.885 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -1.537 -4.372 7.422 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -2.273 -2.248 5.422 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -3.323 -3.297 6.354 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -2.871 -0.681 7.080 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -3.224 -1.919 8.269 1.00 0.00 H new ATOM 8086 N GLU D 101 0.634 -0.841 6.068 1.00 0.00 N ATOM 8087 CA GLU D 101 1.617 -0.262 5.108 1.00 0.00 C ATOM 8088 C GLU D 101 2.698 0.495 5.880 1.00 0.00 C ATOM 8089 O GLU D 101 2.882 1.684 5.705 1.00 0.00 O ATOM 8090 CB GLU D 101 0.897 0.702 4.161 1.00 0.00 C ATOM 8091 CG GLU D 101 -0.137 -0.068 3.338 1.00 0.00 C ATOM 8092 CD GLU D 101 -0.875 0.900 2.412 1.00 0.00 C ATOM 8093 OE1 GLU D 101 -1.737 1.612 2.898 1.00 0.00 O ATOM 8094 OE2 GLU D 101 -0.566 0.911 1.232 1.00 0.00 O ATOM 0 H GLU D 101 -0.124 -0.216 6.342 1.00 0.00 H new ATOM 0 HA GLU D 101 2.077 -1.064 4.531 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.408 1.492 4.732 1.00 0.00 H new ATOM 0 HB3 GLU D 101 1.617 1.185 3.500 1.00 0.00 H new ATOM 0 HG2 GLU D 101 0.354 -0.845 2.752 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -0.845 -0.567 3.999 1.00 0.00 H new ATOM 8101 N ASN D 102 3.417 -0.182 6.733 1.00 0.00 N ATOM 8102 CA ASN D 102 4.487 0.499 7.517 1.00 0.00 C ATOM 8103 C ASN D 102 5.620 -0.489 7.804 1.00 0.00 C ATOM 8104 O ASN D 102 6.782 -0.184 7.627 1.00 0.00 O ATOM 8105 CB ASN D 102 3.906 1.005 8.839 1.00 0.00 C ATOM 8106 CG ASN D 102 2.985 2.195 8.571 1.00 0.00 C ATOM 8107 OD1 ASN D 102 1.789 2.108 8.761 1.00 0.00 O ATOM 8108 ND2 ASN D 102 3.496 3.314 8.134 1.00 0.00 N ATOM 0 H ASN D 102 3.310 -1.179 6.921 1.00 0.00 H new ATOM 0 HA ASN D 102 4.876 1.340 6.944 1.00 0.00 H new ATOM 0 HB2 ASN D 102 3.352 0.207 9.334 1.00 0.00 H new ATOM 0 HB3 ASN D 102 4.711 1.299 9.513 1.00 0.00 H new ATOM 0 HD21 ASN D 102 2.891 4.115 7.952 1.00 0.00 H new ATOM 0 HD22 ASN D 102 4.501 3.388 7.974 1.00 0.00 H new ATOM 8115 N PHE D 103 5.290 -1.671 8.249 1.00 0.00 N ATOM 8116 CA PHE D 103 6.347 -2.676 8.549 1.00 0.00 C ATOM 8117 C PHE D 103 7.283 -2.814 7.346 1.00 0.00 C ATOM 8118 O PHE D 103 8.490 -2.796 7.481 1.00 0.00 O ATOM 8119 CB PHE D 103 5.694 -4.029 8.852 1.00 0.00 C ATOM 8120 CG PHE D 103 4.374 -3.807 9.553 1.00 0.00 C ATOM 8121 CD1 PHE D 103 4.277 -2.872 10.591 1.00 0.00 C ATOM 8122 CD2 PHE D 103 3.244 -4.538 9.164 1.00 0.00 C ATOM 8123 CE1 PHE D 103 3.054 -2.668 11.239 1.00 0.00 C ATOM 8124 CE2 PHE D 103 2.020 -4.333 9.813 1.00 0.00 C ATOM 8125 CZ PHE D 103 1.925 -3.398 10.850 1.00 0.00 C ATOM 0 H PHE D 103 4.334 -1.983 8.417 1.00 0.00 H new ATOM 0 HA PHE D 103 6.922 -2.349 9.415 1.00 0.00 H new ATOM 0 HB2 PHE D 103 5.538 -4.584 7.927 1.00 0.00 H new ATOM 0 HB3 PHE D 103 6.353 -4.631 9.478 1.00 0.00 H new ATOM 0 HD1 PHE D 103 5.147 -2.308 10.892 1.00 0.00 H new ATOM 0 HD2 PHE D 103 3.317 -5.260 8.364 1.00 0.00 H new ATOM 0 HE1 PHE D 103 2.981 -1.947 12.040 1.00 0.00 H new ATOM 0 HE2 PHE D 103 1.149 -4.897 9.513 1.00 0.00 H new ATOM 0 HZ PHE D 103 0.981 -3.240 11.350 1.00 0.00 H new ATOM 8135 N ARG D 104 6.736 -2.949 6.169 1.00 0.00 N ATOM 8136 CA ARG D 104 7.597 -3.087 4.961 1.00 0.00 C ATOM 8137 C ARG D 104 8.674 -1.999 4.976 1.00 0.00 C ATOM 8138 O ARG D 104 9.690 -2.109 4.317 1.00 0.00 O ATOM 8139 CB ARG D 104 6.739 -2.937 3.701 1.00 0.00 C ATOM 8140 CG ARG D 104 5.721 -4.085 3.625 1.00 0.00 C ATOM 8141 CD ARG D 104 6.357 -5.315 2.966 1.00 0.00 C ATOM 8142 NE ARG D 104 7.253 -5.997 3.942 1.00 0.00 N ATOM 8143 CZ ARG D 104 8.200 -6.789 3.517 1.00 0.00 C ATOM 8144 NH1 ARG D 104 8.362 -6.985 2.237 1.00 0.00 N ATOM 8145 NH2 ARG D 104 8.985 -7.384 4.372 1.00 0.00 N ATOM 0 H ARG D 104 5.732 -2.970 5.992 1.00 0.00 H new ATOM 0 HA ARG D 104 8.070 -4.069 4.963 1.00 0.00 H new ATOM 0 HB2 ARG D 104 6.220 -1.979 3.715 1.00 0.00 H new ATOM 0 HB3 ARG D 104 7.374 -2.942 2.815 1.00 0.00 H new ATOM 0 HG2 ARG D 104 5.373 -4.339 4.626 1.00 0.00 H new ATOM 0 HG3 ARG D 104 4.847 -3.769 3.055 1.00 0.00 H new ATOM 0 HD2 ARG D 104 5.581 -6.002 2.628 1.00 0.00 H new ATOM 0 HD3 ARG D 104 6.924 -5.016 2.084 1.00 0.00 H new ATOM 0 HE ARG D 104 7.126 -5.845 4.943 1.00 0.00 H new ATOM 0 HH11 ARG D 104 7.749 -6.519 1.568 1.00 0.00 H new ATOM 0 HH12 ARG D 104 9.102 -7.604 1.905 1.00 0.00 H new ATOM 0 HH21 ARG D 104 8.859 -7.231 5.372 1.00 0.00 H new ATOM 0 HH22 ARG D 104 9.725 -8.003 4.040 1.00 0.00 H new ATOM 8159 N LEU D 105 8.461 -0.950 5.723 1.00 0.00 N ATOM 8160 CA LEU D 105 9.472 0.145 5.779 1.00 0.00 C ATOM 8161 C LEU D 105 10.489 -0.152 6.885 1.00 0.00 C ATOM 8162 O LEU D 105 11.677 -0.234 6.641 1.00 0.00 O ATOM 8163 CB LEU D 105 8.769 1.471 6.078 1.00 0.00 C ATOM 8164 CG LEU D 105 7.509 1.589 5.216 1.00 0.00 C ATOM 8165 CD1 LEU D 105 6.857 2.952 5.450 1.00 0.00 C ATOM 8166 CD2 LEU D 105 7.886 1.451 3.739 1.00 0.00 C ATOM 0 H LEU D 105 7.631 -0.804 6.297 1.00 0.00 H new ATOM 0 HA LEU D 105 9.987 0.212 4.821 1.00 0.00 H new ATOM 0 HB2 LEU D 105 8.506 1.525 7.134 1.00 0.00 H new ATOM 0 HB3 LEU D 105 9.441 2.305 5.874 1.00 0.00 H new ATOM 0 HG LEU D 105 6.808 0.799 5.487 1.00 0.00 H new ATOM 0 HD11 LEU D 105 5.960 3.036 4.837 1.00 0.00 H new ATOM 0 HD12 LEU D 105 6.588 3.051 6.502 1.00 0.00 H new ATOM 0 HD13 LEU D 105 7.558 3.742 5.179 1.00 0.00 H new ATOM 0 HD21 LEU D 105 6.989 1.535 3.125 1.00 0.00 H new ATOM 0 HD22 LEU D 105 8.587 2.240 3.467 1.00 0.00 H new ATOM 0 HD23 LEU D 105 8.351 0.479 3.571 1.00 0.00 H new ATOM 8178 N LEU D 106 10.035 -0.313 8.098 1.00 0.00 N ATOM 8179 CA LEU D 106 10.979 -0.603 9.215 1.00 0.00 C ATOM 8180 C LEU D 106 11.935 -1.723 8.799 1.00 0.00 C ATOM 8181 O LEU D 106 13.001 -1.881 9.360 1.00 0.00 O ATOM 8182 CB LEU D 106 10.186 -1.036 10.454 1.00 0.00 C ATOM 8183 CG LEU D 106 11.125 -1.156 11.669 1.00 0.00 C ATOM 8184 CD1 LEU D 106 10.422 -0.620 12.920 1.00 0.00 C ATOM 8185 CD2 LEU D 106 11.497 -2.626 11.896 1.00 0.00 C ATOM 0 H LEU D 106 9.052 -0.256 8.364 1.00 0.00 H new ATOM 0 HA LEU D 106 11.554 0.293 9.448 1.00 0.00 H new ATOM 0 HB2 LEU D 106 9.399 -0.311 10.663 1.00 0.00 H new ATOM 0 HB3 LEU D 106 9.697 -1.992 10.267 1.00 0.00 H new ATOM 0 HG LEU D 106 12.028 -0.576 11.477 1.00 0.00 H new ATOM 0 HD11 LEU D 106 11.089 -0.707 13.778 1.00 0.00 H new ATOM 0 HD12 LEU D 106 10.159 0.427 12.769 1.00 0.00 H new ATOM 0 HD13 LEU D 106 9.517 -1.199 13.105 1.00 0.00 H new ATOM 0 HD21 LEU D 106 12.161 -2.704 12.757 1.00 0.00 H new ATOM 0 HD22 LEU D 106 10.593 -3.206 12.081 1.00 0.00 H new ATOM 0 HD23 LEU D 106 12.002 -3.014 11.011 1.00 0.00 H new ATOM 8197 N GLY D 107 11.562 -2.503 7.822 1.00 0.00 N ATOM 8198 CA GLY D 107 12.451 -3.614 7.374 1.00 0.00 C ATOM 8199 C GLY D 107 13.520 -3.068 6.426 1.00 0.00 C ATOM 8200 O GLY D 107 14.636 -3.547 6.392 1.00 0.00 O ATOM 0 H GLY D 107 10.681 -2.420 7.314 1.00 0.00 H new ATOM 0 HA2 GLY D 107 12.922 -4.086 8.236 1.00 0.00 H new ATOM 0 HA3 GLY D 107 11.864 -4.383 6.872 1.00 0.00 H new ATOM 8204 N ASN D 108 13.189 -2.070 5.652 1.00 0.00 N ATOM 8205 CA ASN D 108 14.187 -1.497 4.705 1.00 0.00 C ATOM 8206 C ASN D 108 15.070 -0.485 5.440 1.00 0.00 C ATOM 8207 O ASN D 108 16.134 -0.124 4.978 1.00 0.00 O ATOM 8208 CB ASN D 108 13.458 -0.797 3.557 1.00 0.00 C ATOM 8209 CG ASN D 108 12.665 -1.829 2.751 1.00 0.00 C ATOM 8210 OD1 ASN D 108 11.412 -1.599 2.474 1.00 0.00 O flip ATOM 8211 ND2 ASN D 108 13.194 -2.855 2.371 1.00 0.00 N flip ATOM 0 H ASN D 108 12.270 -1.627 5.635 1.00 0.00 H new ATOM 0 HA ASN D 108 14.809 -2.299 4.307 1.00 0.00 H new ATOM 0 HB2 ASN D 108 12.787 -0.033 3.950 1.00 0.00 H new ATOM 0 HB3 ASN D 108 14.175 -0.290 2.912 1.00 0.00 H new ATOM 0 HD21 ASN D 108 14.174 -3.034 2.588 1.00 0.00 H new ATOM 0 HD22 ASN D 108 12.658 -3.537 1.835 1.00 0.00 H new ATOM 8218 N VAL D 109 14.636 -0.023 6.581 1.00 0.00 N ATOM 8219 CA VAL D 109 15.451 0.967 7.343 1.00 0.00 C ATOM 8220 C VAL D 109 16.510 0.232 8.165 1.00 0.00 C ATOM 8221 O VAL D 109 17.693 0.485 8.042 1.00 0.00 O ATOM 8222 CB VAL D 109 14.539 1.762 8.279 1.00 0.00 C ATOM 8223 CG1 VAL D 109 15.388 2.680 9.162 1.00 0.00 C ATOM 8224 CG2 VAL D 109 13.571 2.608 7.449 1.00 0.00 C ATOM 0 H VAL D 109 13.753 -0.288 7.018 1.00 0.00 H new ATOM 0 HA VAL D 109 15.941 1.648 6.647 1.00 0.00 H new ATOM 0 HB VAL D 109 13.975 1.073 8.908 1.00 0.00 H new ATOM 0 HG11 VAL D 109 14.738 3.246 9.829 1.00 0.00 H new ATOM 0 HG12 VAL D 109 16.079 2.079 9.753 1.00 0.00 H new ATOM 0 HG13 VAL D 109 15.952 3.369 8.534 1.00 0.00 H new ATOM 0 HG21 VAL D 109 12.920 3.175 8.115 1.00 0.00 H new ATOM 0 HG22 VAL D 109 14.136 3.297 6.821 1.00 0.00 H new ATOM 0 HG23 VAL D 109 12.966 1.956 6.819 1.00 0.00 H new ATOM 8234 N LEU D 110 16.097 -0.676 9.007 1.00 0.00 N ATOM 8235 CA LEU D 110 17.080 -1.426 9.840 1.00 0.00 C ATOM 8236 C LEU D 110 18.211 -1.949 8.948 1.00 0.00 C ATOM 8237 O LEU D 110 19.376 -1.720 9.205 1.00 0.00 O ATOM 8238 CB LEU D 110 16.372 -2.603 10.523 1.00 0.00 C ATOM 8239 CG LEU D 110 17.071 -2.937 11.844 1.00 0.00 C ATOM 8240 CD1 LEU D 110 16.318 -4.069 12.547 1.00 0.00 C ATOM 8241 CD2 LEU D 110 18.510 -3.380 11.564 1.00 0.00 C ATOM 0 H LEU D 110 15.120 -0.931 9.154 1.00 0.00 H new ATOM 0 HA LEU D 110 17.498 -0.765 10.599 1.00 0.00 H new ATOM 0 HB2 LEU D 110 15.327 -2.353 10.708 1.00 0.00 H new ATOM 0 HB3 LEU D 110 16.380 -3.474 9.867 1.00 0.00 H new ATOM 0 HG LEU D 110 17.081 -2.054 12.483 1.00 0.00 H new ATOM 0 HD11 LEU D 110 16.815 -4.307 13.487 1.00 0.00 H new ATOM 0 HD12 LEU D 110 15.294 -3.755 12.747 1.00 0.00 H new ATOM 0 HD13 LEU D 110 16.309 -4.952 11.908 1.00 0.00 H new ATOM 0 HD21 LEU D 110 19.007 -3.618 12.505 1.00 0.00 H new ATOM 0 HD22 LEU D 110 18.501 -4.263 10.925 1.00 0.00 H new ATOM 0 HD23 LEU D 110 19.048 -2.575 11.063 1.00 0.00 H new ATOM 8253 N VAL D 111 17.875 -2.651 7.899 1.00 0.00 N ATOM 8254 CA VAL D 111 18.929 -3.189 6.992 1.00 0.00 C ATOM 8255 C VAL D 111 19.941 -2.087 6.669 1.00 0.00 C ATOM 8256 O VAL D 111 21.132 -2.319 6.626 1.00 0.00 O ATOM 8257 CB VAL D 111 18.283 -3.681 5.696 1.00 0.00 C ATOM 8258 CG1 VAL D 111 19.369 -4.169 4.736 1.00 0.00 C ATOM 8259 CG2 VAL D 111 17.328 -4.835 6.011 1.00 0.00 C ATOM 0 H VAL D 111 16.917 -2.875 7.631 1.00 0.00 H new ATOM 0 HA VAL D 111 19.440 -4.017 7.483 1.00 0.00 H new ATOM 0 HB VAL D 111 17.730 -2.864 5.233 1.00 0.00 H new ATOM 0 HG11 VAL D 111 18.908 -4.519 3.813 1.00 0.00 H new ATOM 0 HG12 VAL D 111 20.052 -3.349 4.512 1.00 0.00 H new ATOM 0 HG13 VAL D 111 19.923 -4.986 5.198 1.00 0.00 H new ATOM 0 HG21 VAL D 111 16.866 -5.187 5.089 1.00 0.00 H new ATOM 0 HG22 VAL D 111 17.883 -5.651 6.474 1.00 0.00 H new ATOM 0 HG23 VAL D 111 16.553 -4.490 6.696 1.00 0.00 H new ATOM 8269 N CYS D 112 19.476 -0.890 6.441 1.00 0.00 N ATOM 8270 CA CYS D 112 20.414 0.224 6.121 1.00 0.00 C ATOM 8271 C CYS D 112 21.328 0.483 7.320 1.00 0.00 C ATOM 8272 O CYS D 112 22.480 0.841 7.168 1.00 0.00 O ATOM 8273 CB CYS D 112 19.613 1.490 5.806 1.00 0.00 C ATOM 8274 SG CYS D 112 20.738 2.786 5.230 1.00 0.00 S ATOM 0 H CYS D 112 18.489 -0.635 6.462 1.00 0.00 H new ATOM 0 HA CYS D 112 21.019 -0.048 5.256 1.00 0.00 H new ATOM 0 HB2 CYS D 112 18.863 1.279 5.044 1.00 0.00 H new ATOM 0 HB3 CYS D 112 19.078 1.826 6.695 1.00 0.00 H new ATOM 0 HG CYS D 112 21.345 2.386 4.152 1.00 0.00 H new ATOM 8280 N VAL D 113 20.825 0.306 8.510 1.00 0.00 N ATOM 8281 CA VAL D 113 21.666 0.543 9.717 1.00 0.00 C ATOM 8282 C VAL D 113 22.790 -0.494 9.767 1.00 0.00 C ATOM 8283 O VAL D 113 23.859 -0.241 10.286 1.00 0.00 O ATOM 8284 CB VAL D 113 20.802 0.419 10.973 1.00 0.00 C ATOM 8285 CG1 VAL D 113 21.603 0.882 12.192 1.00 0.00 C ATOM 8286 CG2 VAL D 113 19.556 1.295 10.821 1.00 0.00 C ATOM 0 H VAL D 113 19.868 0.008 8.699 1.00 0.00 H new ATOM 0 HA VAL D 113 22.096 1.543 9.669 1.00 0.00 H new ATOM 0 HB VAL D 113 20.504 -0.621 11.108 1.00 0.00 H new ATOM 0 HG11 VAL D 113 20.987 0.794 13.087 1.00 0.00 H new ATOM 0 HG12 VAL D 113 22.492 0.261 12.300 1.00 0.00 H new ATOM 0 HG13 VAL D 113 21.901 1.922 12.058 1.00 0.00 H new ATOM 0 HG21 VAL D 113 18.939 1.208 11.715 1.00 0.00 H new ATOM 0 HG22 VAL D 113 19.856 2.334 10.687 1.00 0.00 H new ATOM 0 HG23 VAL D 113 18.985 0.967 9.953 1.00 0.00 H new ATOM 8296 N LEU D 114 22.557 -1.661 9.231 1.00 0.00 N ATOM 8297 CA LEU D 114 23.612 -2.713 9.247 1.00 0.00 C ATOM 8298 C LEU D 114 24.597 -2.467 8.103 1.00 0.00 C ATOM 8299 O LEU D 114 25.794 -2.396 8.304 1.00 0.00 O ATOM 8300 CB LEU D 114 22.963 -4.090 9.077 1.00 0.00 C ATOM 8301 CG LEU D 114 21.679 -4.159 9.907 1.00 0.00 C ATOM 8302 CD1 LEU D 114 21.160 -5.598 9.924 1.00 0.00 C ATOM 8303 CD2 LEU D 114 21.970 -3.704 11.340 1.00 0.00 C ATOM 0 H LEU D 114 21.681 -1.931 8.783 1.00 0.00 H new ATOM 0 HA LEU D 114 24.145 -2.678 10.197 1.00 0.00 H new ATOM 0 HB2 LEU D 114 22.738 -4.270 8.026 1.00 0.00 H new ATOM 0 HB3 LEU D 114 23.655 -4.871 9.393 1.00 0.00 H new ATOM 0 HG LEU D 114 20.926 -3.506 9.466 1.00 0.00 H new ATOM 0 HD11 LEU D 114 20.245 -5.648 10.515 1.00 0.00 H new ATOM 0 HD12 LEU D 114 20.951 -5.922 8.904 1.00 0.00 H new ATOM 0 HD13 LEU D 114 21.913 -6.251 10.365 1.00 0.00 H new ATOM 0 HD21 LEU D 114 21.055 -3.753 11.930 1.00 0.00 H new ATOM 0 HD22 LEU D 114 22.723 -4.356 11.783 1.00 0.00 H new ATOM 0 HD23 LEU D 114 22.339 -2.678 11.328 1.00 0.00 H new ATOM 8315 N ALA D 115 24.102 -2.336 6.903 1.00 0.00 N ATOM 8316 CA ALA D 115 25.008 -2.094 5.745 1.00 0.00 C ATOM 8317 C ALA D 115 25.892 -0.878 6.033 1.00 0.00 C ATOM 8318 O ALA D 115 26.968 -0.737 5.487 1.00 0.00 O ATOM 8319 CB ALA D 115 24.169 -1.838 4.492 1.00 0.00 C ATOM 0 H ALA D 115 23.109 -2.386 6.674 1.00 0.00 H new ATOM 0 HA ALA D 115 25.641 -2.967 5.585 1.00 0.00 H new ATOM 0 HB1 ALA D 115 24.829 -1.660 3.643 1.00 0.00 H new ATOM 0 HB2 ALA D 115 23.543 -2.707 4.290 1.00 0.00 H new ATOM 0 HB3 ALA D 115 23.537 -0.964 4.650 1.00 0.00 H new ATOM 8325 N HIS D 116 25.448 0.004 6.889 1.00 0.00 N ATOM 8326 CA HIS D 116 26.263 1.209 7.213 1.00 0.00 C ATOM 8327 C HIS D 116 27.273 0.866 8.312 1.00 0.00 C ATOM 8328 O HIS D 116 28.469 0.933 8.111 1.00 0.00 O ATOM 8329 CB HIS D 116 25.344 2.332 7.700 1.00 0.00 C ATOM 8330 CG HIS D 116 26.146 3.591 7.894 1.00 0.00 C ATOM 8331 ND1 HIS D 116 27.531 3.580 7.973 1.00 0.00 N ATOM 8332 CD2 HIS D 116 25.772 4.906 8.027 1.00 0.00 C ATOM 8333 CE1 HIS D 116 27.938 4.851 8.146 1.00 0.00 C ATOM 8334 NE2 HIS D 116 26.905 5.694 8.186 1.00 0.00 N ATOM 0 H HIS D 116 24.555 -0.059 7.378 1.00 0.00 H new ATOM 0 HA HIS D 116 26.795 1.535 6.320 1.00 0.00 H new ATOM 0 HB2 HIS D 116 24.548 2.504 6.976 1.00 0.00 H new ATOM 0 HB3 HIS D 116 24.867 2.045 8.637 1.00 0.00 H new ATOM 0 HD2 HIS D 116 24.756 5.271 8.011 1.00 0.00 H new ATOM 0 HE1 HIS D 116 28.971 5.151 8.241 1.00 0.00 H new ATOM 0 HE2 HIS D 116 26.940 6.706 8.308 1.00 0.00 H new ATOM 8343 N HIS D 117 26.800 0.503 9.472 1.00 0.00 N ATOM 8344 CA HIS D 117 27.732 0.161 10.584 1.00 0.00 C ATOM 8345 C HIS D 117 28.470 -1.139 10.256 1.00 0.00 C ATOM 8346 O HIS D 117 29.488 -1.448 10.843 1.00 0.00 O ATOM 8347 CB HIS D 117 26.935 -0.018 11.879 1.00 0.00 C ATOM 8348 CG HIS D 117 26.471 1.325 12.372 1.00 0.00 C ATOM 8349 ND1 HIS D 117 27.313 2.197 13.047 1.00 0.00 N ATOM 8350 CD2 HIS D 117 25.256 1.960 12.297 1.00 0.00 C ATOM 8351 CE1 HIS D 117 26.600 3.299 13.348 1.00 0.00 C ATOM 8352 NE2 HIS D 117 25.343 3.202 12.913 1.00 0.00 N ATOM 0 H HIS D 117 25.808 0.428 9.698 1.00 0.00 H new ATOM 0 HA HIS D 117 28.457 0.966 10.709 1.00 0.00 H new ATOM 0 HB2 HIS D 117 26.078 -0.669 11.704 1.00 0.00 H new ATOM 0 HB3 HIS D 117 27.553 -0.501 12.635 1.00 0.00 H new ATOM 0 HD2 HIS D 117 24.369 1.556 11.831 1.00 0.00 H new ATOM 0 HE1 HIS D 117 26.996 4.154 13.875 1.00 0.00 H new ATOM 0 HE2 HIS D 117 24.601 3.895 13.012 1.00 0.00 H new ATOM 8361 N PHE D 118 27.966 -1.903 9.325 1.00 0.00 N ATOM 8362 CA PHE D 118 28.640 -3.184 8.962 1.00 0.00 C ATOM 8363 C PHE D 118 28.500 -3.426 7.458 1.00 0.00 C ATOM 8364 O PHE D 118 27.975 -4.434 7.028 1.00 0.00 O ATOM 8365 CB PHE D 118 27.988 -4.337 9.729 1.00 0.00 C ATOM 8366 CG PHE D 118 28.160 -4.116 11.213 1.00 0.00 C ATOM 8367 CD1 PHE D 118 29.433 -4.201 11.790 1.00 0.00 C ATOM 8368 CD2 PHE D 118 27.048 -3.826 12.013 1.00 0.00 C ATOM 8369 CE1 PHE D 118 29.593 -3.996 13.165 1.00 0.00 C ATOM 8370 CE2 PHE D 118 27.209 -3.621 13.388 1.00 0.00 C ATOM 8371 CZ PHE D 118 28.481 -3.706 13.965 1.00 0.00 C ATOM 0 H PHE D 118 27.117 -1.696 8.800 1.00 0.00 H new ATOM 0 HA PHE D 118 29.697 -3.126 9.222 1.00 0.00 H new ATOM 0 HB2 PHE D 118 26.929 -4.400 9.480 1.00 0.00 H new ATOM 0 HB3 PHE D 118 28.441 -5.284 9.437 1.00 0.00 H new ATOM 0 HD1 PHE D 118 30.291 -4.425 11.174 1.00 0.00 H new ATOM 0 HD2 PHE D 118 26.066 -3.761 11.569 1.00 0.00 H new ATOM 0 HE1 PHE D 118 30.575 -4.062 13.610 1.00 0.00 H new ATOM 0 HE2 PHE D 118 26.351 -3.397 14.004 1.00 0.00 H new ATOM 0 HZ PHE D 118 28.605 -3.548 15.026 1.00 0.00 H new ATOM 8381 N GLY D 119 28.967 -2.509 6.655 1.00 0.00 N ATOM 8382 CA GLY D 119 28.863 -2.688 5.180 1.00 0.00 C ATOM 8383 C GLY D 119 29.815 -3.795 4.730 1.00 0.00 C ATOM 8384 O GLY D 119 29.633 -4.402 3.695 1.00 0.00 O ATOM 0 H GLY D 119 29.416 -1.644 6.957 1.00 0.00 H new ATOM 0 HA2 GLY D 119 27.839 -2.941 4.906 1.00 0.00 H new ATOM 0 HA3 GLY D 119 29.108 -1.755 4.672 1.00 0.00 H new ATOM 8388 N LYS D 120 30.833 -4.062 5.501 1.00 0.00 N ATOM 8389 CA LYS D 120 31.798 -5.130 5.119 1.00 0.00 C ATOM 8390 C LYS D 120 31.144 -6.500 5.309 1.00 0.00 C ATOM 8391 O LYS D 120 31.798 -7.522 5.250 1.00 0.00 O ATOM 8392 CB LYS D 120 33.040 -5.034 6.007 1.00 0.00 C ATOM 8393 CG LYS D 120 33.908 -3.860 5.547 1.00 0.00 C ATOM 8394 CD LYS D 120 35.015 -3.611 6.573 1.00 0.00 C ATOM 8395 CE LYS D 120 35.982 -2.554 6.036 1.00 0.00 C ATOM 8396 NZ LYS D 120 36.943 -2.170 7.108 1.00 0.00 N ATOM 0 H LYS D 120 31.038 -3.586 6.380 1.00 0.00 H new ATOM 0 HA LYS D 120 32.084 -5.004 4.075 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.746 -4.897 7.048 1.00 0.00 H new ATOM 0 HB3 LYS D 120 33.609 -5.962 5.956 1.00 0.00 H new ATOM 0 HG2 LYS D 120 34.344 -4.076 4.572 1.00 0.00 H new ATOM 0 HG3 LYS D 120 33.296 -2.965 5.432 1.00 0.00 H new ATOM 0 HD2 LYS D 120 34.583 -3.277 7.516 1.00 0.00 H new ATOM 0 HD3 LYS D 120 35.550 -4.538 6.778 1.00 0.00 H new ATOM 0 HE2 LYS D 120 36.521 -2.944 5.172 1.00 0.00 H new ATOM 0 HE3 LYS D 120 35.429 -1.678 5.698 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 37.601 -1.451 6.744 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 36.421 -1.782 7.919 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 37.479 -3.008 7.410 1.00 0.00 H new ATOM 8410 N GLU D 121 29.859 -6.527 5.539 1.00 0.00 N ATOM 8411 CA GLU D 121 29.156 -7.827 5.736 1.00 0.00 C ATOM 8412 C GLU D 121 27.849 -7.835 4.938 1.00 0.00 C ATOM 8413 O GLU D 121 27.115 -8.802 4.945 1.00 0.00 O ATOM 8414 CB GLU D 121 28.845 -8.017 7.223 1.00 0.00 C ATOM 8415 CG GLU D 121 30.153 -8.133 8.008 1.00 0.00 C ATOM 8416 CD GLU D 121 30.859 -9.438 7.634 1.00 0.00 C ATOM 8417 OE1 GLU D 121 30.171 -10.380 7.276 1.00 0.00 O ATOM 8418 OE2 GLU D 121 32.076 -9.474 7.714 1.00 0.00 O ATOM 0 H GLU D 121 29.264 -5.701 5.599 1.00 0.00 H new ATOM 0 HA GLU D 121 29.795 -8.638 5.388 1.00 0.00 H new ATOM 0 HB2 GLU D 121 28.260 -7.175 7.593 1.00 0.00 H new ATOM 0 HB3 GLU D 121 28.241 -8.913 7.367 1.00 0.00 H new ATOM 0 HG2 GLU D 121 30.798 -7.282 7.788 1.00 0.00 H new ATOM 0 HG3 GLU D 121 29.950 -8.111 9.079 1.00 0.00 H new ATOM 8425 N PHE D 122 27.554 -6.768 4.248 1.00 0.00 N ATOM 8426 CA PHE D 122 26.296 -6.724 3.449 1.00 0.00 C ATOM 8427 C PHE D 122 26.455 -7.605 2.204 1.00 0.00 C ATOM 8428 O PHE D 122 25.922 -7.313 1.152 1.00 0.00 O ATOM 8429 CB PHE D 122 25.999 -5.273 3.040 1.00 0.00 C ATOM 8430 CG PHE D 122 26.733 -4.918 1.763 1.00 0.00 C ATOM 8431 CD1 PHE D 122 28.053 -5.347 1.563 1.00 0.00 C ATOM 8432 CD2 PHE D 122 26.090 -4.157 0.779 1.00 0.00 C ATOM 8433 CE1 PHE D 122 28.726 -5.012 0.381 1.00 0.00 C ATOM 8434 CE2 PHE D 122 26.763 -3.824 -0.403 1.00 0.00 C ATOM 8435 CZ PHE D 122 28.081 -4.252 -0.601 1.00 0.00 C ATOM 0 H PHE D 122 28.128 -5.926 4.203 1.00 0.00 H new ATOM 0 HA PHE D 122 25.465 -7.099 4.046 1.00 0.00 H new ATOM 0 HB2 PHE D 122 24.926 -5.142 2.898 1.00 0.00 H new ATOM 0 HB3 PHE D 122 26.300 -4.595 3.839 1.00 0.00 H new ATOM 0 HD1 PHE D 122 28.550 -5.935 2.320 1.00 0.00 H new ATOM 0 HD2 PHE D 122 25.073 -3.826 0.932 1.00 0.00 H new ATOM 0 HE1 PHE D 122 29.743 -5.341 0.228 1.00 0.00 H new ATOM 0 HE2 PHE D 122 26.266 -3.237 -1.161 1.00 0.00 H new ATOM 0 HZ PHE D 122 28.600 -3.995 -1.512 1.00 0.00 H new ATOM 8445 N THR D 123 27.191 -8.677 2.318 1.00 0.00 N ATOM 8446 CA THR D 123 27.393 -9.573 1.143 1.00 0.00 C ATOM 8447 C THR D 123 26.034 -9.909 0.517 1.00 0.00 C ATOM 8448 O THR D 123 25.034 -9.986 1.202 1.00 0.00 O ATOM 8449 CB THR D 123 28.083 -10.865 1.598 1.00 0.00 C ATOM 8450 OG1 THR D 123 27.097 -11.831 1.934 1.00 0.00 O ATOM 8451 CG2 THR D 123 28.957 -10.579 2.821 1.00 0.00 C ATOM 0 H THR D 123 27.661 -8.971 3.174 1.00 0.00 H new ATOM 0 HA THR D 123 28.017 -9.070 0.405 1.00 0.00 H new ATOM 0 HB THR D 123 28.708 -11.246 0.791 1.00 0.00 H new ATOM 0 HG1 THR D 123 27.532 -12.630 2.299 1.00 0.00 H new ATOM 0 HG21 THR D 123 29.446 -11.499 3.142 1.00 0.00 H new ATOM 0 HG22 THR D 123 29.713 -9.837 2.563 1.00 0.00 H new ATOM 0 HG23 THR D 123 28.336 -10.197 3.631 1.00 0.00 H new ATOM 8459 N PRO D 124 25.995 -10.106 -0.779 1.00 0.00 N ATOM 8460 CA PRO D 124 24.734 -10.432 -1.499 1.00 0.00 C ATOM 8461 C PRO D 124 23.910 -11.535 -0.807 1.00 0.00 C ATOM 8462 O PRO D 124 22.739 -11.350 -0.543 1.00 0.00 O ATOM 8463 CB PRO D 124 25.177 -10.873 -2.905 1.00 0.00 C ATOM 8464 CG PRO D 124 26.674 -10.747 -2.964 1.00 0.00 C ATOM 8465 CD PRO D 124 27.143 -10.032 -1.692 1.00 0.00 C ATOM 0 HA PRO D 124 24.071 -9.567 -1.520 1.00 0.00 H new ATOM 0 HB2 PRO D 124 24.870 -11.901 -3.099 1.00 0.00 H new ATOM 0 HB3 PRO D 124 24.709 -10.251 -3.668 1.00 0.00 H new ATOM 0 HG2 PRO D 124 27.136 -11.731 -3.039 1.00 0.00 H new ATOM 0 HG3 PRO D 124 26.974 -10.185 -3.849 1.00 0.00 H new ATOM 0 HD2 PRO D 124 28.021 -10.518 -1.265 1.00 0.00 H new ATOM 0 HD3 PRO D 124 27.419 -8.998 -1.898 1.00 0.00 H new ATOM 8473 N PRO D 125 24.498 -12.673 -0.515 1.00 0.00 N ATOM 8474 CA PRO D 125 23.769 -13.797 0.150 1.00 0.00 C ATOM 8475 C PRO D 125 23.264 -13.418 1.547 1.00 0.00 C ATOM 8476 O PRO D 125 22.347 -14.019 2.069 1.00 0.00 O ATOM 8477 CB PRO D 125 24.809 -14.923 0.237 1.00 0.00 C ATOM 8478 CG PRO D 125 26.134 -14.250 0.106 1.00 0.00 C ATOM 8479 CD PRO D 125 25.905 -13.025 -0.777 1.00 0.00 C ATOM 0 HA PRO D 125 22.877 -14.080 -0.409 1.00 0.00 H new ATOM 0 HB2 PRO D 125 24.732 -15.457 1.184 1.00 0.00 H new ATOM 0 HB3 PRO D 125 24.661 -15.657 -0.555 1.00 0.00 H new ATOM 0 HG2 PRO D 125 26.521 -13.959 1.083 1.00 0.00 H new ATOM 0 HG3 PRO D 125 26.868 -14.920 -0.341 1.00 0.00 H new ATOM 0 HD2 PRO D 125 26.579 -12.209 -0.515 1.00 0.00 H new ATOM 0 HD3 PRO D 125 26.073 -13.252 -1.830 1.00 0.00 H new ATOM 8487 N VAL D 126 23.856 -12.428 2.157 1.00 0.00 N ATOM 8488 CA VAL D 126 23.407 -12.019 3.519 1.00 0.00 C ATOM 8489 C VAL D 126 22.176 -11.116 3.402 1.00 0.00 C ATOM 8490 O VAL D 126 21.373 -11.028 4.309 1.00 0.00 O ATOM 8491 CB VAL D 126 24.536 -11.259 4.220 1.00 0.00 C ATOM 8492 CG1 VAL D 126 24.018 -10.671 5.534 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.690 -12.221 4.514 1.00 0.00 C ATOM 0 H VAL D 126 24.629 -11.885 1.773 1.00 0.00 H new ATOM 0 HA VAL D 126 23.151 -12.905 4.100 1.00 0.00 H new ATOM 0 HB VAL D 126 24.887 -10.453 3.575 1.00 0.00 H new ATOM 0 HG11 VAL D 126 24.822 -10.130 6.033 1.00 0.00 H new ATOM 0 HG12 VAL D 126 23.195 -9.987 5.327 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.668 -11.476 6.180 1.00 0.00 H new ATOM 0 HG21 VAL D 126 26.495 -11.682 5.013 1.00 0.00 H new ATOM 0 HG22 VAL D 126 25.338 -13.026 5.159 1.00 0.00 H new ATOM 0 HG23 VAL D 126 26.060 -12.642 3.579 1.00 0.00 H new ATOM 8503 N GLN D 127 22.021 -10.444 2.293 1.00 0.00 N ATOM 8504 CA GLN D 127 20.842 -9.547 2.124 1.00 0.00 C ATOM 8505 C GLN D 127 19.635 -10.370 1.662 1.00 0.00 C ATOM 8506 O GLN D 127 18.614 -10.412 2.320 1.00 0.00 O ATOM 8507 CB GLN D 127 21.165 -8.472 1.077 1.00 0.00 C ATOM 8508 CG GLN D 127 21.742 -7.231 1.766 1.00 0.00 C ATOM 8509 CD GLN D 127 22.869 -7.644 2.714 1.00 0.00 C ATOM 8510 OE1 GLN D 127 23.638 -8.534 2.411 1.00 0.00 O ATOM 8511 NE2 GLN D 127 23.000 -7.031 3.860 1.00 0.00 N ATOM 0 H GLN D 127 22.659 -10.477 1.498 1.00 0.00 H new ATOM 0 HA GLN D 127 20.609 -9.068 3.075 1.00 0.00 H new ATOM 0 HB2 GLN D 127 21.879 -8.861 0.352 1.00 0.00 H new ATOM 0 HB3 GLN D 127 20.263 -8.206 0.525 1.00 0.00 H new ATOM 0 HG2 GLN D 127 22.119 -6.532 1.020 1.00 0.00 H new ATOM 0 HG3 GLN D 127 20.959 -6.714 2.320 1.00 0.00 H new ATOM 0 HE21 GLN D 127 22.355 -6.283 4.115 1.00 0.00 H new ATOM 0 HE22 GLN D 127 23.748 -7.300 4.500 1.00 0.00 H new ATOM 8520 N ALA D 128 19.741 -11.022 0.535 1.00 0.00 N ATOM 8521 CA ALA D 128 18.598 -11.839 0.034 1.00 0.00 C ATOM 8522 C ALA D 128 18.030 -12.683 1.180 1.00 0.00 C ATOM 8523 O ALA D 128 16.835 -12.870 1.294 1.00 0.00 O ATOM 8524 CB ALA D 128 19.086 -12.761 -1.091 1.00 0.00 C ATOM 0 H ALA D 128 20.569 -11.024 -0.060 1.00 0.00 H new ATOM 0 HA ALA D 128 17.819 -11.180 -0.349 1.00 0.00 H new ATOM 0 HB1 ALA D 128 18.252 -13.359 -1.459 1.00 0.00 H new ATOM 0 HB2 ALA D 128 19.488 -12.159 -1.906 1.00 0.00 H new ATOM 0 HB3 ALA D 128 19.865 -13.421 -0.709 1.00 0.00 H new ATOM 8530 N ALA D 129 18.880 -13.193 2.029 1.00 0.00 N ATOM 8531 CA ALA D 129 18.400 -14.026 3.166 1.00 0.00 C ATOM 8532 C ALA D 129 18.069 -13.124 4.355 1.00 0.00 C ATOM 8533 O ALA D 129 18.183 -13.523 5.497 1.00 0.00 O ATOM 8534 CB ALA D 129 19.492 -15.018 3.568 1.00 0.00 C ATOM 0 H ALA D 129 19.891 -13.067 1.983 1.00 0.00 H new ATOM 0 HA ALA D 129 17.506 -14.572 2.864 1.00 0.00 H new ATOM 0 HB1 ALA D 129 19.141 -15.628 4.400 1.00 0.00 H new ATOM 0 HB2 ALA D 129 19.729 -15.662 2.721 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.386 -14.472 3.870 1.00 0.00 H new ATOM 8540 N TYR D 130 17.669 -11.907 4.095 1.00 0.00 N ATOM 8541 CA TYR D 130 17.335 -10.970 5.211 1.00 0.00 C ATOM 8542 C TYR D 130 15.907 -10.447 5.036 1.00 0.00 C ATOM 8543 O TYR D 130 15.280 -10.008 5.980 1.00 0.00 O ATOM 8544 CB TYR D 130 18.313 -9.792 5.189 1.00 0.00 C ATOM 8545 CG TYR D 130 18.275 -9.076 6.518 1.00 0.00 C ATOM 8546 CD1 TYR D 130 17.239 -8.177 6.801 1.00 0.00 C ATOM 8547 CD2 TYR D 130 19.275 -9.311 7.468 1.00 0.00 C ATOM 8548 CE1 TYR D 130 17.204 -7.515 8.033 1.00 0.00 C ATOM 8549 CE2 TYR D 130 19.240 -8.649 8.701 1.00 0.00 C ATOM 8550 CZ TYR D 130 18.204 -7.750 8.984 1.00 0.00 C ATOM 8551 OH TYR D 130 18.170 -7.097 10.199 1.00 0.00 O ATOM 0 H TYR D 130 17.559 -11.520 3.158 1.00 0.00 H new ATOM 0 HA TYR D 130 17.412 -11.496 6.162 1.00 0.00 H new ATOM 0 HB2 TYR D 130 19.323 -10.149 4.986 1.00 0.00 H new ATOM 0 HB3 TYR D 130 18.050 -9.103 4.386 1.00 0.00 H new ATOM 0 HD1 TYR D 130 16.467 -7.995 6.068 1.00 0.00 H new ATOM 0 HD2 TYR D 130 20.074 -10.004 7.250 1.00 0.00 H new ATOM 0 HE1 TYR D 130 16.405 -6.822 8.251 1.00 0.00 H new ATOM 0 HE2 TYR D 130 20.012 -8.832 9.434 1.00 0.00 H new ATOM 0 HH TYR D 130 18.937 -7.375 10.742 1.00 0.00 H new ATOM 8561 N GLN D 131 15.389 -10.482 3.838 1.00 0.00 N ATOM 8562 CA GLN D 131 14.004 -9.975 3.612 1.00 0.00 C ATOM 8563 C GLN D 131 12.983 -11.068 3.942 1.00 0.00 C ATOM 8564 O GLN D 131 12.181 -10.927 4.844 1.00 0.00 O ATOM 8565 CB GLN D 131 13.850 -9.564 2.147 1.00 0.00 C ATOM 8566 CG GLN D 131 15.043 -8.702 1.729 1.00 0.00 C ATOM 8567 CD GLN D 131 14.824 -8.179 0.308 1.00 0.00 C ATOM 8568 OE1 GLN D 131 15.172 -7.057 0.000 1.00 0.00 O ATOM 8569 NE2 GLN D 131 14.257 -8.953 -0.577 1.00 0.00 N ATOM 0 H GLN D 131 15.863 -10.838 3.008 1.00 0.00 H new ATOM 0 HA GLN D 131 13.828 -9.116 4.259 1.00 0.00 H new ATOM 0 HB2 GLN D 131 13.789 -10.450 1.515 1.00 0.00 H new ATOM 0 HB3 GLN D 131 12.922 -9.010 2.010 1.00 0.00 H new ATOM 0 HG2 GLN D 131 15.162 -7.868 2.420 1.00 0.00 H new ATOM 0 HG3 GLN D 131 15.961 -9.287 1.775 1.00 0.00 H new ATOM 0 HE21 GLN D 131 13.965 -9.895 -0.318 1.00 0.00 H new ATOM 0 HE22 GLN D 131 14.106 -8.616 -1.528 1.00 0.00 H new ATOM 8578 N LYS D 132 12.999 -12.151 3.215 1.00 0.00 N ATOM 8579 CA LYS D 132 12.021 -13.245 3.483 1.00 0.00 C ATOM 8580 C LYS D 132 12.020 -13.592 4.974 1.00 0.00 C ATOM 8581 O LYS D 132 11.075 -14.156 5.488 1.00 0.00 O ATOM 8582 CB LYS D 132 12.397 -14.485 2.668 1.00 0.00 C ATOM 8583 CG LYS D 132 13.862 -14.851 2.920 1.00 0.00 C ATOM 8584 CD LYS D 132 14.115 -16.285 2.449 1.00 0.00 C ATOM 8585 CE LYS D 132 15.621 -16.550 2.395 1.00 0.00 C ATOM 8586 NZ LYS D 132 15.862 -17.983 2.065 1.00 0.00 N ATOM 0 H LYS D 132 13.647 -12.327 2.447 1.00 0.00 H new ATOM 0 HA LYS D 132 11.025 -12.910 3.193 1.00 0.00 H new ATOM 0 HB2 LYS D 132 11.752 -15.320 2.942 1.00 0.00 H new ATOM 0 HB3 LYS D 132 12.238 -14.295 1.607 1.00 0.00 H new ATOM 0 HG2 LYS D 132 14.517 -14.161 2.389 1.00 0.00 H new ATOM 0 HG3 LYS D 132 14.094 -14.758 3.981 1.00 0.00 H new ATOM 0 HD2 LYS D 132 13.636 -16.991 3.127 1.00 0.00 H new ATOM 0 HD3 LYS D 132 13.673 -16.438 1.464 1.00 0.00 H new ATOM 0 HE2 LYS D 132 16.087 -15.910 1.646 1.00 0.00 H new ATOM 0 HE3 LYS D 132 16.079 -16.304 3.353 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 16.847 -18.230 2.290 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 15.219 -18.581 2.623 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 15.689 -18.140 1.052 1.00 0.00 H new ATOM 8600 N VAL D 133 13.073 -13.270 5.673 1.00 0.00 N ATOM 8601 CA VAL D 133 13.129 -13.592 7.126 1.00 0.00 C ATOM 8602 C VAL D 133 12.187 -12.665 7.901 1.00 0.00 C ATOM 8603 O VAL D 133 11.187 -13.091 8.442 1.00 0.00 O ATOM 8604 CB VAL D 133 14.562 -13.406 7.634 1.00 0.00 C ATOM 8605 CG1 VAL D 133 14.766 -14.228 8.910 1.00 0.00 C ATOM 8606 CG2 VAL D 133 15.546 -13.876 6.559 1.00 0.00 C ATOM 0 H VAL D 133 13.897 -12.798 5.301 1.00 0.00 H new ATOM 0 HA VAL D 133 12.819 -14.626 7.277 1.00 0.00 H new ATOM 0 HB VAL D 133 14.736 -12.353 7.853 1.00 0.00 H new ATOM 0 HG11 VAL D 133 15.786 -14.094 9.270 1.00 0.00 H new ATOM 0 HG12 VAL D 133 14.065 -13.893 9.674 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.592 -15.282 8.695 1.00 0.00 H new ATOM 0 HG21 VAL D 133 16.567 -13.745 6.918 1.00 0.00 H new ATOM 0 HG22 VAL D 133 15.371 -14.929 6.341 1.00 0.00 H new ATOM 0 HG23 VAL D 133 15.402 -13.289 5.652 1.00 0.00 H new ATOM 8616 N VAL D 134 12.507 -11.402 7.964 1.00 0.00 N ATOM 8617 CA VAL D 134 11.638 -10.449 8.710 1.00 0.00 C ATOM 8618 C VAL D 134 10.323 -10.244 7.954 1.00 0.00 C ATOM 8619 O VAL D 134 9.336 -9.814 8.517 1.00 0.00 O ATOM 8620 CB VAL D 134 12.360 -9.109 8.854 1.00 0.00 C ATOM 8621 CG1 VAL D 134 13.617 -9.296 9.706 1.00 0.00 C ATOM 8622 CG2 VAL D 134 12.758 -8.593 7.469 1.00 0.00 C ATOM 0 H VAL D 134 13.333 -10.989 7.531 1.00 0.00 H new ATOM 0 HA VAL D 134 11.423 -10.856 9.698 1.00 0.00 H new ATOM 0 HB VAL D 134 11.697 -8.390 9.335 1.00 0.00 H new ATOM 0 HG11 VAL D 134 14.132 -8.341 9.809 1.00 0.00 H new ATOM 0 HG12 VAL D 134 13.336 -9.665 10.692 1.00 0.00 H new ATOM 0 HG13 VAL D 134 14.279 -10.015 9.224 1.00 0.00 H new ATOM 0 HG21 VAL D 134 13.273 -7.638 7.571 1.00 0.00 H new ATOM 0 HG22 VAL D 134 13.421 -9.313 6.989 1.00 0.00 H new ATOM 0 HG23 VAL D 134 11.864 -8.460 6.859 1.00 0.00 H new ATOM 8632 N ALA D 135 10.297 -10.547 6.686 1.00 0.00 N ATOM 8633 CA ALA D 135 9.042 -10.366 5.905 1.00 0.00 C ATOM 8634 C ALA D 135 7.889 -11.066 6.627 1.00 0.00 C ATOM 8635 O ALA D 135 6.744 -10.672 6.518 1.00 0.00 O ATOM 8636 CB ALA D 135 9.212 -10.974 4.511 1.00 0.00 C ATOM 0 H ALA D 135 11.090 -10.912 6.157 1.00 0.00 H new ATOM 0 HA ALA D 135 8.824 -9.302 5.812 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.292 -10.840 3.941 1.00 0.00 H new ATOM 0 HB2 ALA D 135 10.034 -10.477 3.995 1.00 0.00 H new ATOM 0 HB3 ALA D 135 9.431 -12.038 4.602 1.00 0.00 H new ATOM 8642 N GLY D 136 8.181 -12.102 7.364 1.00 0.00 N ATOM 8643 CA GLY D 136 7.102 -12.827 8.092 1.00 0.00 C ATOM 8644 C GLY D 136 6.531 -11.927 9.189 1.00 0.00 C ATOM 8645 O GLY D 136 5.347 -11.943 9.464 1.00 0.00 O ATOM 0 H GLY D 136 9.120 -12.478 7.494 1.00 0.00 H new ATOM 0 HA2 GLY D 136 6.313 -13.118 7.398 1.00 0.00 H new ATOM 0 HA3 GLY D 136 7.497 -13.744 8.529 1.00 0.00 H new ATOM 8649 N VAL D 137 7.361 -11.142 9.819 1.00 0.00 N ATOM 8650 CA VAL D 137 6.864 -10.243 10.897 1.00 0.00 C ATOM 8651 C VAL D 137 5.881 -9.231 10.304 1.00 0.00 C ATOM 8652 O VAL D 137 4.805 -9.018 10.826 1.00 0.00 O ATOM 8653 CB VAL D 137 8.043 -9.501 11.527 1.00 0.00 C ATOM 8654 CG1 VAL D 137 7.525 -8.513 12.574 1.00 0.00 C ATOM 8655 CG2 VAL D 137 8.979 -10.509 12.197 1.00 0.00 C ATOM 0 H VAL D 137 8.362 -11.085 9.633 1.00 0.00 H new ATOM 0 HA VAL D 137 6.359 -10.835 11.660 1.00 0.00 H new ATOM 0 HB VAL D 137 8.586 -8.958 10.753 1.00 0.00 H new ATOM 0 HG11 VAL D 137 8.366 -7.984 13.023 1.00 0.00 H new ATOM 0 HG12 VAL D 137 6.857 -7.795 12.098 1.00 0.00 H new ATOM 0 HG13 VAL D 137 6.982 -9.055 13.348 1.00 0.00 H new ATOM 0 HG21 VAL D 137 9.820 -9.981 12.647 1.00 0.00 H new ATOM 0 HG22 VAL D 137 8.436 -11.052 12.971 1.00 0.00 H new ATOM 0 HG23 VAL D 137 9.349 -11.213 11.452 1.00 0.00 H new ATOM 8665 N ALA D 138 6.242 -8.606 9.216 1.00 0.00 N ATOM 8666 CA ALA D 138 5.328 -7.610 8.592 1.00 0.00 C ATOM 8667 C ALA D 138 3.925 -8.208 8.478 1.00 0.00 C ATOM 8668 O ALA D 138 2.937 -7.560 8.760 1.00 0.00 O ATOM 8669 CB ALA D 138 5.843 -7.246 7.197 1.00 0.00 C ATOM 0 H ALA D 138 7.130 -8.743 8.733 1.00 0.00 H new ATOM 0 HA ALA D 138 5.292 -6.713 9.210 1.00 0.00 H new ATOM 0 HB1 ALA D 138 5.173 -6.517 6.741 1.00 0.00 H new ATOM 0 HB2 ALA D 138 6.843 -6.820 7.278 1.00 0.00 H new ATOM 0 HB3 ALA D 138 5.880 -8.142 6.578 1.00 0.00 H new ATOM 8675 N ASN D 139 3.830 -9.444 8.068 1.00 0.00 N ATOM 8676 CA ASN D 139 2.492 -10.085 7.937 1.00 0.00 C ATOM 8677 C ASN D 139 2.014 -10.549 9.315 1.00 0.00 C ATOM 8678 O ASN D 139 0.848 -10.454 9.642 1.00 0.00 O ATOM 8679 CB ASN D 139 2.593 -11.291 7.000 1.00 0.00 C ATOM 8680 CG ASN D 139 1.252 -12.024 6.964 1.00 0.00 C ATOM 8681 OD1 ASN D 139 0.208 -11.405 6.936 1.00 0.00 O ATOM 8682 ND2 ASN D 139 1.235 -13.330 6.965 1.00 0.00 N ATOM 0 H ASN D 139 4.622 -10.037 7.818 1.00 0.00 H new ATOM 0 HA ASN D 139 1.782 -9.366 7.528 1.00 0.00 H new ATOM 0 HB2 ASN D 139 2.867 -10.964 5.997 1.00 0.00 H new ATOM 0 HB3 ASN D 139 3.379 -11.965 7.341 1.00 0.00 H new ATOM 0 HD21 ASN D 139 0.345 -13.828 6.942 1.00 0.00 H new ATOM 0 HD22 ASN D 139 2.111 -13.851 6.988 1.00 0.00 H new ATOM 8689 N ALA D 140 2.905 -11.049 10.126 1.00 0.00 N ATOM 8690 CA ALA D 140 2.500 -11.516 11.482 1.00 0.00 C ATOM 8691 C ALA D 140 1.711 -10.410 12.184 1.00 0.00 C ATOM 8692 O ALA D 140 0.651 -10.642 12.732 1.00 0.00 O ATOM 8693 CB ALA D 140 3.748 -11.852 12.300 1.00 0.00 C ATOM 0 H ALA D 140 3.896 -11.154 9.909 1.00 0.00 H new ATOM 0 HA ALA D 140 1.877 -12.406 11.391 1.00 0.00 H new ATOM 0 HB1 ALA D 140 3.452 -12.194 13.292 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.311 -12.639 11.798 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.372 -10.963 12.394 1.00 0.00 H new ATOM 8699 N LEU D 141 2.219 -9.208 12.172 1.00 0.00 N ATOM 8700 CA LEU D 141 1.497 -8.087 12.837 1.00 0.00 C ATOM 8701 C LEU D 141 0.314 -7.659 11.968 1.00 0.00 C ATOM 8702 O LEU D 141 -0.304 -6.640 12.203 1.00 0.00 O ATOM 8703 CB LEU D 141 2.449 -6.902 13.021 1.00 0.00 C ATOM 8704 CG LEU D 141 3.697 -7.354 13.786 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.765 -6.262 13.707 1.00 0.00 C ATOM 8706 CD2 LEU D 141 3.341 -7.611 15.256 1.00 0.00 C ATOM 0 H LEU D 141 3.103 -8.954 11.730 1.00 0.00 H new ATOM 0 HA LEU D 141 1.135 -8.415 13.811 1.00 0.00 H new ATOM 0 HB2 LEU D 141 2.733 -6.498 12.050 1.00 0.00 H new ATOM 0 HB3 LEU D 141 1.947 -6.102 13.565 1.00 0.00 H new ATOM 0 HG LEU D 141 4.078 -8.273 13.341 1.00 0.00 H new ATOM 0 HD11 LEU D 141 5.654 -6.582 14.251 1.00 0.00 H new ATOM 0 HD12 LEU D 141 5.024 -6.081 12.664 1.00 0.00 H new ATOM 0 HD13 LEU D 141 4.380 -5.344 14.150 1.00 0.00 H new ATOM 0 HD21 LEU D 141 4.232 -7.932 15.795 1.00 0.00 H new ATOM 0 HD22 LEU D 141 2.957 -6.694 15.703 1.00 0.00 H new ATOM 0 HD23 LEU D 141 2.581 -8.390 15.315 1.00 0.00 H new ATOM 8718 N ALA D 142 -0.006 -8.433 10.963 1.00 0.00 N ATOM 8719 CA ALA D 142 -1.150 -8.076 10.071 1.00 0.00 C ATOM 8720 C ALA D 142 -2.043 -9.303 9.872 1.00 0.00 C ATOM 8721 O ALA D 142 -3.082 -9.230 9.248 1.00 0.00 O ATOM 8722 CB ALA D 142 -0.612 -7.613 8.715 1.00 0.00 C ATOM 0 H ALA D 142 0.477 -9.298 10.721 1.00 0.00 H new ATOM 0 HA ALA D 142 -1.730 -7.274 10.526 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -1.445 -7.352 8.063 1.00 0.00 H new ATOM 0 HB2 ALA D 142 0.026 -6.740 8.855 1.00 0.00 H new ATOM 0 HB3 ALA D 142 -0.033 -8.416 8.260 1.00 0.00 H new ATOM 8728 N HIS D 143 -1.646 -10.429 10.395 1.00 0.00 N ATOM 8729 CA HIS D 143 -2.474 -11.657 10.234 1.00 0.00 C ATOM 8730 C HIS D 143 -3.750 -11.522 11.066 1.00 0.00 C ATOM 8731 O HIS D 143 -4.771 -12.102 10.753 1.00 0.00 O ATOM 8732 CB HIS D 143 -1.680 -12.875 10.711 1.00 0.00 C ATOM 8733 CG HIS D 143 -2.526 -14.111 10.573 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -3.013 -14.542 9.347 1.00 0.00 N ATOM 8735 CD2 HIS D 143 -2.982 -15.019 11.498 1.00 0.00 C ATOM 8736 CE1 HIS D 143 -3.725 -15.663 9.564 1.00 0.00 C ATOM 8737 NE2 HIS D 143 -3.736 -15.995 10.856 1.00 0.00 N ATOM 0 H HIS D 143 -0.784 -10.552 10.927 1.00 0.00 H new ATOM 0 HA HIS D 143 -2.736 -11.784 9.184 1.00 0.00 H new ATOM 0 HB2 HIS D 143 -0.767 -12.979 10.125 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -1.379 -12.742 11.750 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -2.785 -14.981 12.559 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -4.225 -16.224 8.789 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -4.200 -16.797 11.283 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.701 -10.761 12.126 1.00 0.00 N ATOM 8747 CA LYS D 144 -4.910 -10.589 12.979 1.00 0.00 C ATOM 8748 C LYS D 144 -5.765 -9.444 12.430 1.00 0.00 C ATOM 8749 O LYS D 144 -6.924 -9.306 12.766 1.00 0.00 O ATOM 8750 CB LYS D 144 -4.477 -10.263 14.412 1.00 0.00 C ATOM 8751 CG LYS D 144 -5.642 -10.518 15.375 1.00 0.00 C ATOM 8752 CD LYS D 144 -5.673 -12.001 15.780 1.00 0.00 C ATOM 8753 CE LYS D 144 -4.899 -12.202 17.087 1.00 0.00 C ATOM 8754 NZ LYS D 144 -5.779 -11.858 18.240 1.00 0.00 N ATOM 0 H LYS D 144 -2.875 -10.251 12.438 1.00 0.00 H new ATOM 0 HA LYS D 144 -5.494 -11.510 12.975 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -3.621 -10.876 14.692 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -4.159 -9.223 14.478 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -5.536 -9.892 16.261 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -6.584 -10.242 14.901 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -6.704 -12.332 15.904 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -5.235 -12.612 14.990 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -4.562 -13.235 17.168 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -4.008 -11.574 17.095 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -5.267 -12.026 19.130 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -6.052 -10.856 18.181 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -6.633 -12.452 18.214 1.00 0.00 H new ATOM 8768 N TYR D 145 -5.203 -8.623 11.586 1.00 0.00 N ATOM 8769 CA TYR D 145 -5.985 -7.489 11.016 1.00 0.00 C ATOM 8770 C TYR D 145 -7.159 -8.042 10.208 1.00 0.00 C ATOM 8771 O TYR D 145 -8.310 -7.795 10.512 1.00 0.00 O ATOM 8772 CB TYR D 145 -5.082 -6.652 10.103 1.00 0.00 C ATOM 8773 CG TYR D 145 -4.305 -5.651 10.928 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -3.504 -6.090 11.990 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -4.384 -4.284 10.630 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -2.784 -5.162 12.753 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -3.663 -3.358 11.393 1.00 0.00 C ATOM 8778 CZ TYR D 145 -2.863 -3.797 12.454 1.00 0.00 C ATOM 8779 OH TYR D 145 -2.152 -2.884 13.206 1.00 0.00 O ATOM 0 H TYR D 145 -4.237 -8.688 11.266 1.00 0.00 H new ATOM 0 HA TYR D 145 -6.361 -6.861 11.824 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -4.395 -7.302 9.561 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -5.684 -6.133 9.357 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -3.442 -7.143 12.220 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -5.001 -3.945 9.811 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -2.167 -5.500 13.573 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -3.724 -2.305 11.163 1.00 0.00 H new ATOM 0 HH TYR D 145 -1.489 -2.439 12.639 1.00 0.00 H new ATOM 8789 N HIS D 146 -6.874 -8.788 9.180 1.00 0.00 N ATOM 8790 CA HIS D 146 -7.968 -9.361 8.347 1.00 0.00 C ATOM 8791 C HIS D 146 -8.586 -10.559 9.069 1.00 0.00 C ATOM 8792 O HIS D 146 -8.752 -11.588 8.435 1.00 0.00 O ATOM 8793 CB HIS D 146 -7.397 -9.817 7.002 1.00 0.00 C ATOM 8794 CG HIS D 146 -6.528 -8.729 6.432 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -6.495 -7.449 6.970 1.00 0.00 N ATOM 8796 CD2 HIS D 146 -5.652 -8.714 5.374 1.00 0.00 C ATOM 8797 CE1 HIS D 146 -5.627 -6.725 6.240 1.00 0.00 C ATOM 8798 NE2 HIS D 146 -5.087 -7.449 5.258 1.00 0.00 N ATOM 8799 OXT HIS D 146 -8.887 -10.427 10.244 1.00 0.00 O ATOM 0 H HIS D 146 -5.929 -9.027 8.879 1.00 0.00 H new ATOM 0 HA HIS D 146 -8.733 -8.603 8.181 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -6.816 -10.730 7.132 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -8.207 -10.050 6.311 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -5.436 -9.555 4.732 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -5.396 -5.686 6.426 1.00 0.00 H new ATOM 0 HE2 HIS D 146 -4.403 -7.139 4.567 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.380 11.823 6.131 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.747 14.078 8.252 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.695 13.499 3.503 1.00 0.00 C HETATM 8812 CHC HEC A 142 -15.047 9.543 4.013 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.112 10.112 8.763 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.470 13.437 5.922 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.952 14.269 6.910 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.715 15.358 6.359 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.712 15.193 5.017 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.935 14.005 4.754 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.405 16.060 4.015 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.382 16.452 7.120 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.382 17.472 7.668 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.096 18.415 8.640 1.00 0.00 C HETATM 8823 O1A HEC A 142 -19.195 19.590 8.329 1.00 0.00 O HETATM 8824 O2A HEC A 142 -19.529 17.944 9.679 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.370 11.578 4.187 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.968 12.369 3.231 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.742 11.862 1.902 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.990 10.743 2.039 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.766 10.574 3.458 1.00 0.00 C HETATM 8830 CMB HEC A 142 -17.253 12.451 0.631 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.501 9.852 0.940 1.00 0.00 C HETATM 8832 CBB HEC A 142 -15.023 10.607 -0.309 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.314 10.195 6.341 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.834 9.363 5.354 1.00 0.00 C HETATM 8835 C2C HEC A 142 -14.080 8.268 5.907 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.100 8.425 7.249 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.865 9.619 7.509 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.401 7.181 5.145 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.458 7.541 8.262 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.176 6.200 8.428 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.419 12.048 8.077 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.836 11.248 9.038 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.087 11.750 10.367 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.841 12.864 10.221 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.036 13.044 8.804 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.592 11.176 11.652 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.393 13.717 11.314 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.555 14.971 11.558 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.306 15.912 12.501 1.00 0.00 C HETATM 8850 O1D HEC A 142 -17.610 17.018 12.085 1.00 0.00 O HETATM 8851 O2D HEC A 142 -17.567 15.511 13.623 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -15.960 10.156 11.760 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.502 11.171 11.652 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -15.952 11.782 12.484 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -14.138 6.634 4.557 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.655 7.615 4.479 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.913 6.499 5.841 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.343 12.472 0.652 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.873 13.467 0.522 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.918 11.846 -0.211 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.477 16.058 4.212 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.024 17.078 4.090 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.220 15.676 3.012 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.592 14.699 11.990 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.350 15.474 10.613 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.204 6.375 8.746 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.176 5.667 7.477 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.660 5.602 9.179 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -15.845 11.197 -0.715 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -14.199 11.269 -0.041 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -14.685 9.892 -1.059 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.565 16.960 8.176 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -17.942 18.041 6.850 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.413 14.009 11.063 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.445 13.134 12.234 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.096 16.959 6.472 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.950 16.023 7.946 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.702 9.560 9.609 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.612 8.811 3.333 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.117 14.039 2.655 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.184 14.807 8.935 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.569 7.821 8.827 1.00 0.00 H new HETATM 0 HAB HEC A 142 -15.486 8.765 1.019 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.920 -14.841 -12.387 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -5.156 -17.130 -14.761 1.00 0.00 C HETATM 8886 CHB HEC B 147 -7.116 -17.305 -10.397 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.752 -12.544 -10.045 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.725 -12.376 -14.373 1.00 0.00 C HETATM 8889 NA HEC B 147 -6.095 -16.786 -12.543 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.729 -17.590 -13.603 1.00 0.00 C HETATM 8891 C2A HEC B 147 -6.020 -18.978 -13.339 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.568 -19.028 -12.101 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.612 -17.669 -11.619 1.00 0.00 C HETATM 8894 CMA HEC B 147 -7.031 -20.245 -11.373 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.778 -20.131 -14.256 1.00 0.00 C HETATM 8896 CBA HEC B 147 -4.345 -20.658 -14.161 1.00 0.00 C HETATM 8897 CGA HEC B 147 -4.089 -21.646 -15.301 1.00 0.00 C HETATM 8898 O1A HEC B 147 -3.621 -22.737 -15.019 1.00 0.00 O HETATM 8899 O2A HEC B 147 -4.365 -21.294 -16.436 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.745 -14.910 -10.611 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.181 -16.020 -9.917 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.729 -15.658 -8.632 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.636 -14.311 -8.541 1.00 0.00 C HETATM 8904 C4B HEC B 147 -7.024 -13.859 -9.764 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.283 -16.585 -7.599 1.00 0.00 C HETATM 8906 CAB HEC B 147 -8.096 -13.453 -7.409 1.00 0.00 C HETATM 8907 CBB HEC B 147 -6.992 -12.569 -6.815 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.769 -12.894 -12.240 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.167 -12.088 -11.196 1.00 0.00 C HETATM 8910 C2C HEC B 147 -5.884 -10.699 -11.463 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.307 -10.653 -12.683 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.240 -12.012 -13.158 1.00 0.00 C HETATM 8913 CMC HEC B 147 -6.178 -9.540 -10.572 1.00 0.00 C HETATM 8914 CAC HEC B 147 -4.830 -9.436 -13.398 1.00 0.00 C HETATM 8915 CBC HEC B 147 -5.971 -8.523 -13.855 1.00 0.00 C HETATM 8916 ND HEC B 147 -5.114 -14.769 -14.171 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.663 -13.660 -14.854 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.129 -14.014 -16.146 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.259 -15.356 -16.261 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.866 -15.815 -15.034 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.538 -13.084 -17.152 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.871 -16.192 -17.435 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.458 -16.765 -17.301 1.00 0.00 C HETATM 8924 CGD HEC B 147 -2.248 -17.859 -18.350 1.00 0.00 C HETATM 8925 O1D HEC B 147 -1.621 -18.853 -18.023 1.00 0.00 O HETATM 8926 O2D HEC B 147 -2.720 -17.685 -19.462 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.283 -12.344 -17.446 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.676 -12.578 -16.717 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.223 -13.649 -18.029 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.251 -9.487 -10.387 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.652 -9.666 -9.626 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -5.846 -8.619 -11.052 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -9.125 -17.136 -8.019 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.509 -17.287 -7.287 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.620 -16.009 -6.737 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.814 -20.738 -11.949 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -6.194 -20.930 -11.239 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.424 -19.958 -10.398 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.720 -15.974 -17.433 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.313 -17.173 -16.301 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 -6.625 -9.070 -14.534 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -6.543 -8.193 -12.988 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 -5.559 -7.655 -14.369 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -6.186 -13.198 -6.437 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -6.603 -11.905 -7.587 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -7.402 -11.975 -5.998 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -3.637 -19.831 -14.216 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -4.189 -21.147 -13.199 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.583 -17.010 -17.546 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -3.932 -15.591 -18.342 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -6.475 -20.935 -14.017 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -5.983 -19.826 -15.282 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.333 -11.583 -15.009 1.00 0.00 H new HETATM 0 HHC HEC B 147 -7.023 -11.804 -9.292 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.496 -18.100 -9.755 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.911 -17.867 -15.526 1.00 0.00 H new HETATM 0 HAC HEC B 147 -3.777 -9.218 -13.577 1.00 0.00 H new HETATM 0 HAB HEC B 147 -9.121 -13.455 -7.039 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.484 3.683 -14.727 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.776 3.695 -17.855 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.629 6.829 -14.242 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.227 3.655 -11.584 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.388 0.514 -15.188 1.00 0.00 C HETATM 8964 NA HEC C 142 16.473 4.979 -15.812 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.934 4.830 -17.103 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.618 6.010 -17.561 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.587 6.896 -16.539 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.873 6.252 -15.463 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.202 8.258 -16.528 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.241 6.214 -18.899 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.200 6.431 -19.999 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.884 6.380 -21.366 1.00 0.00 C HETATM 8973 O1A HEC C 142 17.908 7.402 -22.033 1.00 0.00 O HETATM 8974 O2A HEC C 142 18.372 5.321 -21.724 1.00 0.00 O HETATM 8975 NB HEC C 142 15.436 4.961 -13.243 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.961 6.235 -13.204 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.728 6.868 -11.933 1.00 0.00 C HETATM 8978 C3B HEC C 142 15.045 5.975 -11.176 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.870 4.797 -11.996 1.00 0.00 C HETATM 8980 CMB HEC C 142 16.170 8.235 -11.532 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.578 6.169 -9.766 1.00 0.00 C HETATM 8982 CBB HEC C 142 14.024 7.570 -9.479 1.00 0.00 C HETATM 8983 NC HEC C 142 14.520 2.378 -13.633 1.00 0.00 N HETATM 8984 C1C HEC C 142 14.060 2.526 -12.343 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.386 1.341 -11.881 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.434 0.451 -12.899 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.135 1.100 -13.976 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.751 1.141 -10.549 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.871 -0.928 -12.905 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.669 -1.905 -12.038 1.00 0.00 C HETATM 8991 ND HEC C 142 15.563 2.391 -16.198 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.052 1.110 -16.233 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.310 0.473 -17.503 1.00 0.00 C HETATM 8994 C3D HEC C 142 15.995 1.369 -18.249 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.141 2.553 -17.440 1.00 0.00 C HETATM 8996 CMD HEC C 142 14.884 -0.893 -17.924 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.527 1.160 -19.627 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.624 1.768 -20.702 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.347 1.740 -22.050 1.00 0.00 C HETATM 9000 O1D HEC C 142 16.575 2.805 -22.600 1.00 0.00 O HETATM 9001 O2D HEC C 142 16.660 0.655 -22.510 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.313 -1.632 -17.248 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.797 -0.961 -17.893 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.231 -1.085 -18.939 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.502 1.255 -9.767 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 11.963 1.881 -10.407 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.322 0.140 -10.497 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 17.257 8.297 -11.588 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.729 8.972 -12.204 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.847 8.437 -10.511 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.277 8.173 -16.684 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.767 8.860 -17.325 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 18.011 8.736 -15.567 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.690 1.210 -20.766 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.365 2.793 -20.437 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.693 -1.965 -12.406 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 13.674 -1.555 -11.006 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.209 -2.892 -12.084 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 14.799 8.313 -9.666 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 13.171 7.764 -10.129 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 13.707 7.630 -8.438 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.427 5.665 -19.939 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.707 7.393 -19.863 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.521 1.601 -19.700 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 16.638 0.092 -19.812 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.908 7.075 -18.859 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.853 5.347 -19.148 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.034 -0.506 -15.335 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.817 3.646 -10.574 1.00 0.00 H new HETATM 0 HHB HEC C 142 16.997 7.843 -14.085 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.188 3.701 -18.864 1.00 0.00 H new HETATM 0 HAC HEC C 142 11.982 -1.212 -13.469 1.00 0.00 H new HETATM 0 HAB HEC C 142 14.628 5.384 -9.011 1.00 0.00 H new HETATM 9034 FE HEC D 147 6.071 -0.988 17.721 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.374 -0.798 21.028 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.459 -4.041 18.188 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.833 -1.144 14.427 1.00 0.00 C HETATM 9038 CHD HEC D 147 4.682 2.063 17.250 1.00 0.00 C HETATM 9039 NA HEC D 147 6.352 -2.160 19.265 1.00 0.00 N HETATM 9040 C1A HEC D 147 6.004 -1.932 20.580 1.00 0.00 C HETATM 9041 C2A HEC D 147 6.382 -3.038 21.427 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.965 -3.957 20.621 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.944 -3.405 19.289 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.516 -5.284 21.026 1.00 0.00 C HETATM 9045 CAA HEC D 147 6.181 -3.141 22.903 1.00 0.00 C HETATM 9046 CBA HEC D 147 4.783 -3.647 23.266 1.00 0.00 C HETATM 9047 CGA HEC D 147 4.554 -3.476 24.769 1.00 0.00 C HETATM 9048 O1A HEC D 147 4.157 -4.441 25.401 1.00 0.00 O HETATM 9049 O2A HEC D 147 4.778 -2.382 25.261 1.00 0.00 O HETATM 9050 NB HEC D 147 6.946 -2.304 16.563 1.00 0.00 N HETATM 9051 C1B HEC D 147 7.463 -3.535 16.912 1.00 0.00 C HETATM 9052 C2B HEC D 147 8.025 -4.215 15.768 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.857 -3.388 14.710 1.00 0.00 C HETATM 9054 C4B HEC D 147 7.187 -2.214 15.208 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.659 -5.568 15.752 1.00 0.00 C HETATM 9056 CAB HEC D 147 8.297 -3.629 13.305 1.00 0.00 C HETATM 9057 CBB HEC D 147 7.161 -3.543 12.277 1.00 0.00 C HETATM 9058 NC HEC D 147 5.812 0.194 16.182 1.00 0.00 N HETATM 9059 C1C HEC D 147 6.191 -0.019 14.874 1.00 0.00 C HETATM 9060 C2C HEC D 147 5.823 1.089 14.029 1.00 0.00 C HETATM 9061 C3C HEC D 147 5.210 1.992 14.827 1.00 0.00 C HETATM 9062 C4C HEC D 147 5.209 1.433 16.154 1.00 0.00 C HETATM 9063 CMC HEC D 147 6.073 1.219 12.565 1.00 0.00 C HETATM 9064 CAC HEC D 147 4.646 3.307 14.414 1.00 0.00 C HETATM 9065 CBC HEC D 147 5.719 4.322 14.014 1.00 0.00 C HETATM 9066 ND HEC D 147 5.214 0.337 18.882 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.681 1.558 18.527 1.00 0.00 C HETATM 9068 C2D HEC D 147 4.133 2.249 19.668 1.00 0.00 C HETATM 9069 C3D HEC D 147 4.338 1.446 20.738 1.00 0.00 C HETATM 9070 C4D HEC D 147 5.002 0.264 20.243 1.00 0.00 C HETATM 9071 CMD HEC D 147 3.463 3.582 19.667 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.966 1.737 22.155 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.592 1.172 22.524 1.00 0.00 C HETATM 9074 CGD HEC D 147 2.418 1.208 24.044 1.00 0.00 C HETATM 9075 O1D HEC D 147 1.857 0.265 24.579 1.00 0.00 O HETATM 9076 O2D HEC D 147 2.848 2.178 24.648 1.00 0.00 O HETATM 0 HMD3 HEC D 147 4.156 4.337 19.297 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 2.586 3.548 19.021 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 3.157 3.836 20.682 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 7.145 1.179 12.374 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.580 0.402 12.038 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 5.677 2.171 12.211 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 9.519 -5.575 16.422 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.935 -6.313 16.083 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 8.986 -5.805 14.740 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 8.310 -5.140 21.759 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.722 -5.889 21.465 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.919 -5.793 20.150 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.806 1.755 22.043 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.498 0.149 22.160 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 6.385 4.499 14.859 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 6.294 3.932 13.174 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 5.243 5.259 13.724 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 6.402 -4.289 12.511 1.00 0.00 H new HETATM 0 HBB2 HEC D 147 6.715 -2.549 12.310 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 7.558 -3.729 11.279 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 4.028 -3.094 22.707 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 4.681 -4.696 22.989 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.720 1.315 22.820 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 3.967 2.815 22.314 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 6.929 -3.814 23.323 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 6.340 -2.163 23.358 1.00 0.00 H new HETATM 0 HHD HEC D 147 4.228 3.042 17.097 1.00 0.00 H new HETATM 0 HHC HEC D 147 7.082 -1.192 13.367 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.900 -5.026 18.338 1.00 0.00 H new HETATM 0 HHA HEC D 147 5.151 -0.736 22.093 1.00 0.00 H new HETATM 0 HAC HEC D 147 3.578 3.524 14.398 1.00 0.00 H new HETATM 0 HAB HEC D 147 9.330 -3.846 13.034 1.00 0.00 H new