USER MOD reduce.3.24.130724 H: found=0, std=0, add=4548, rem=0, adj=142 USER MOD reduce.3.24.130724 removed 4548 hydrogens (128 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 142 HEC H2D : A 142 HEC O2D : A 142 HEC CGD :(short bond) USER MOD NoAdj-H: A 142 HEC H2A : A 142 HEC O2A : A 142 HEC CGA :(short bond) USER MOD NoAdj-H: B 147 HEC H2D : B 147 HEC O2D : B 147 HEC CGD :(short bond) USER MOD NoAdj-H: B 147 HEC H2A : B 147 HEC O2A : B 147 HEC CGA :(short bond) USER MOD NoAdj-H: C 142 HEC H2D : C 142 HEC O2D : C 142 HEC CGD :(short bond) USER MOD NoAdj-H: C 142 HEC H2A : C 142 HEC O2A : C 142 HEC CGA :(short bond) USER MOD NoAdj-H: D 147 HEC H2D : D 147 HEC O2D : D 147 HEC CGD :(short bond) USER MOD NoAdj-H: D 147 HEC H2A : D 147 HEC O2A : D 147 HEC CGA :(short bond) USER MOD Set 1.1: D 116 HIS : no HD1:sc= -13.7! C(o=-14!,f=-15!) USER MOD Set 1.2: D 117 HIS : no HD1:sc= -0.404 X(o=-14,f=-14) USER MOD Set 2.1: C 122 HIS : no HD1:sc= -5.53! C(o=-5.5!,f=-6.7!) USER MOD Set 2.2: D 112 CYS SG : rot 170:sc= 0 USER MOD Set 3.1: C 103 HIS : no HE2:sc= 1.11 K(o=1.6,f=-6.6!) USER MOD Set 3.2: D 35 TYR OH : rot -163:sc= 1.31 USER MOD Set 3.3: D 108 ASN : amide:sc= -0.779 K(o=1.6,f=-2.8!) USER MOD Set 4.1: A 41 THR OG1 : rot -169:sc= -0.027 USER MOD Set 4.2: D 97 HIS : +bothHN:sc= -11.7! C(o=-12!,f=-20!) USER MOD Set 5.1: C 76 MET CE :methyl -146:sc= -3.62! (180deg=-1.49) USER MOD Set 5.2: C 131 SER OG : rot 169:sc= -5.16! USER MOD Set 6.1: C 68 ASN : amide:sc= -0.0388 K(o=-2.3,f=-3.9) USER MOD Set 6.2: C 72 HIS : no HD1:sc= -2.27 K(o=-2.3,f=-3.4!) USER MOD Set 7.1: C 20 HIS : no HD1:sc= -0.577 X(o=-1.5,f=-1.5) USER MOD Set 7.2: C 24 TYR OH : rot 180:sc= -0.955 USER MOD Set 8.1: B 116 HIS : no HD1:sc= -13.5! C(o=-14!,f=-15!) USER MOD Set 8.2: B 117 HIS : no HD1:sc= -0.404 X(o=-14,f=-13) USER MOD Set 9.1: A 122 HIS : no HD1:sc= -5.51! C(o=-5.5!,f=-6.6!) USER MOD Set 9.2: B 112 CYS SG : rot 170:sc= 0 USER MOD Set10.1: A 103 HIS : no HE2:sc= 1.06 K(o=1.5,f=-6.6!) USER MOD Set10.2: B 35 TYR OH : rot -134:sc= 1.28 USER MOD Set10.3: B 108 ASN : amide:sc= -0.795 K(o=1.5,f=-3!) USER MOD Set11.1: B 97 HIS : +bothHN:sc= -10.1! C(o=-10!,f=-18!) USER MOD Set11.2: C 41 THR OG1 : rot -170:sc= 0 USER MOD Set12.1: A 76 MET CE :methyl -151:sc= -3.7! (180deg=-1.59) USER MOD Set12.2: A 131 SER OG : rot 170:sc= -5.11! USER MOD Set13.1: A 68 ASN : amide:sc= -0.0479 K(o=-2.3,f=-4) USER MOD Set13.2: A 72 HIS : no HD1:sc= -2.24 K(o=-2.3,f=-3.5!) USER MOD Set14.1: A 20 HIS : no HD1:sc= -0.603 X(o=-1.6,f=-1.5) USER MOD Set14.2: A 24 TYR OH : rot 180:sc= -1.03 USER MOD Single : A 1 VAL N :NH3+ 148:sc= -0.861 (180deg=-1.25) USER MOD Single : A 3 SER OG : rot 180:sc= -0.724 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 :FLIP amide:sc= -2.94 F(o=-4.6!,f=-2.9) USER MOD Single : A 11 LYS NZ :NH3+ -137:sc= -0.962 (180deg=-2.93!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 MET CE :methyl -121:sc= -2.9 (180deg=-10!) USER MOD Single : A 35 SER OG : rot 68:sc= -1.24 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -88:sc= 1.01 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 180:sc= -0.275 USER MOD Single : A 45 HIS : no HE2:sc= -6.08! C(o=-6.1!,f=-12!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -0.152 F(o=-0.75,f=-0.15) USER MOD Single : A 52 SER OG : rot -102:sc= -0.171 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 LYS NZ :NH3+ -128:sc= -0.339 (180deg=-1.07) USER MOD Single : A 58 HIS : no HD1:sc= -8.24! C(o=-8.2!,f=-11!) USER MOD Single : A 60 LYS NZ :NH3+ 145:sc=-0.00514 (180deg=-0.459) USER MOD Single : A 61 LYS NZ :NH3+ 147:sc= 0.781 (180deg=-0.284) USER MOD Single : A 67 THR OG1 : rot 85:sc= 1.21 USER MOD Single : A 78 ASN :FLIP amide:sc=-0.00592 F(o=-1,f=-0.0059) USER MOD Single : A 81 SER OG : rot -80:sc= 0.759 USER MOD Single : A 84 SER OG : rot -53:sc= -0.0364 USER MOD Single : A 87 HIS : no HD1:sc= -3.03 K(o=-3,f=-9.2!) USER MOD Single : A 89 HIS : no HD1:sc= -2.54 K(o=-2.5,f=-4.5) USER MOD Single : A 90 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00254) USER MOD Single : A 97 ASN : amide:sc= -2.05! C(o=-2.1!,f=-2.4!) USER MOD Single : A 99 LYS NZ :NH3+ 160:sc= -0.353 (180deg=-0.915) USER MOD Single : A 102 SER OG : rot -101:sc= -0.485 USER MOD Single : A 104 CYS SG : rot 69:sc= -0.585 USER MOD Single : A 108 THR OG1 : rot -78:sc= -1.01 USER MOD Single : A 112 HIS : no HD1:sc= -0.0662 X(o=-0.066,f=-0.55) USER MOD Single : A 118 THR OG1 : rot 110:sc= -2.34! USER MOD Single : A 124 SER OG : rot -81:sc= -0.0149! USER MOD Single : A 127 LYS NZ :NH3+ -158:sc= -0.246 (180deg=-0.951) USER MOD Single : A 133 SER OG : rot 170:sc= -0.113 USER MOD Single : A 134 THR OG1 : rot 69:sc= 1.07 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ -156:sc= -2.56 (180deg=-2.98) USER MOD Single : B 2 HIS : no HD1:sc= -0.577 X(o=-0.58,f=-0.57) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0.00662 USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 SER OG : rot 90:sc= 0.833 USER MOD Single : B 12 THR OG1 : rot 40:sc= -1.84 USER MOD Single : B 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 ASN :FLIP amide:sc= -0.618 F(o=-1.2,f=-0.62) USER MOD Single : B 38 THR OG1 : rot -7:sc= 0.321! USER MOD Single : B 39 GLN : amide:sc= 1.15 K(o=1.1,f=-0.22) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot 180:sc= 0.00206 USER MOD Single : B 50 THR OG1 : rot 122:sc= 0.228 USER MOD Single : B 55 MET CE :methyl -174:sc= -0.36 (180deg=-0.501) USER MOD Single : B 57 ASN : amide:sc= 0.071 K(o=0.071,f=-0.56) USER MOD Single : B 59 LYS NZ :NH3+ -160:sc= -0.0821 (180deg=-0.615) USER MOD Single : B 61 LYS NZ :NH3+ 138:sc= -3.83! (180deg=-6.65!) USER MOD Single : B 63 HIS : no HE2:sc= -5.59! C(o=-5.6!,f=-9.7!) USER MOD Single : B 65 LYS NZ :NH3+ -115:sc= -0.761 (180deg=-2.19!) USER MOD Single : B 66 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.00374) USER MOD Single : B 72 SER OG : rot 180:sc= 0.0602 USER MOD Single : B 77 HIS : no HD1:sc= -1.05 K(o=-1,f=-2!) USER MOD Single : B 80 ASN :FLIP amide:sc= -0.254 F(o=-4!,f=-0.25) USER MOD Single : B 82 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.257) USER MOD Single : B 84 THR OG1 : rot 180:sc= 0 USER MOD Single : B 87 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : B 89 SER OG : rot 53:sc= 0.515 USER MOD Single : B 92 HIS : no HE2:sc= 1.19 K(o=1.2,f=-6!) USER MOD Single : B 93 CYS SG : rot 106:sc= -0.163 USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 ASN : amide:sc= -4.4! C(o=-4.4!,f=-4.5!) USER MOD Single : B 120 LYS NZ :NH3+ 159:sc= -0.057 (180deg=-0.611) USER MOD Single : B 123 THR OG1 : rot 180:sc= -2.3! USER MOD Single : B 127 GLN : amide:sc= -7.87! C(o=-7.9!,f=-8.7!) USER MOD Single : B 130 TYR OH : rot 119:sc= -1.59 USER MOD Single : B 131 GLN : amide:sc= -0.37 K(o=-0.37,f=-0.93) USER MOD Single : B 132 LYS NZ :NH3+ 164:sc= 1.11 (180deg=0.789) USER MOD Single : B 139 ASN : amide:sc= -0.103 K(o=-0.1,f=-1.7) USER MOD Single : B 143 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : B 144 LYS NZ :NH3+ -159:sc= -0.51 (180deg=-2.22) USER MOD Single : B 145 TYR OH : rot 124:sc= 0.808 USER MOD Single : B 146 HIS : no HE2:sc= -3.91! C(o=-3.9!,f=-11!) USER MOD Single : C 1 VAL N :NH3+ 144:sc= -0.883 (180deg=-1.2) USER MOD Single : C 3 SER OG : rot 180:sc= -0.668 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 :FLIP amide:sc= -3.14 F(o=-4.8!,f=-3.1) USER MOD Single : C 11 LYS NZ :NH3+ -130:sc= -0.975 (180deg=-2.89!) USER MOD Single : C 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 32 MET CE :methyl -118:sc= -3.11! (180deg=-9.97!) USER MOD Single : C 35 SER OG : rot 62:sc= -1.29 USER MOD Single : C 38 THR OG1 : rot 180:sc= 0 USER MOD Single : C 39 THR OG1 : rot -82:sc= 1.01 USER MOD Single : C 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 42 TYR OH : rot 180:sc= -0.269 USER MOD Single : C 45 HIS : no HE2:sc= -6.26! C(o=-6.3!,f=-12!) USER MOD Single : C 49 SER OG : rot 180:sc= 0 USER MOD Single : C 50 HIS :FLIP no HD1:sc= -0.137 F(o=-0.75,f=-0.14) USER MOD Single : C 52 SER OG : rot -102:sc= -0.16 USER MOD Single : C 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 56 LYS NZ :NH3+ -126:sc= -0.349 (180deg=-1.09) USER MOD Single : C 58 HIS : no HD1:sc= -8! C(o=-8!,f=-11!) USER MOD Single : C 60 LYS NZ :NH3+ 145:sc=-0.00315 (180deg=-0.394) USER MOD Single : C 61 LYS NZ :NH3+ 148:sc= 0.746 (180deg=-0.274) USER MOD Single : C 67 THR OG1 : rot 83:sc= 1.15 USER MOD Single : C 78 ASN :FLIP amide:sc=-0.00818 F(o=-1.1,f=-0.0082) USER MOD Single : C 81 SER OG : rot -119:sc= 0.915 USER MOD Single : C 84 SER OG : rot -59:sc=-0.00982 USER MOD Single : C 87 HIS : no HD1:sc= -3.11 K(o=-3.1,f=-9.3!) USER MOD Single : C 89 HIS : no HD1:sc= -2.48! C(o=-2.5!,f=-4.6!) USER MOD Single : C 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 97 ASN : amide:sc= -1.99! C(o=-2!,f=-2.5!) USER MOD Single : C 99 LYS NZ :NH3+ 157:sc= -0.397 (180deg=-0.909) USER MOD Single : C 102 SER OG : rot -93:sc= -0.338 USER MOD Single : C 104 CYS SG : rot 69:sc= -0.559 USER MOD Single : C 108 THR OG1 : rot -78:sc= -0.939 USER MOD Single : C 112 HIS : no HD1:sc= -0.0714 X(o=-0.071,f=-0.54) USER MOD Single : C 118 THR OG1 : rot 130:sc= -2.26! USER MOD Single : C 124 SER OG : rot -82:sc= 0.0631! USER MOD Single : C 127 LYS NZ :NH3+ -160:sc= -0.235 (180deg=-0.862) USER MOD Single : C 133 SER OG : rot 170:sc= -0.102 USER MOD Single : C 134 THR OG1 : rot 68:sc= 1.04 USER MOD Single : C 137 THR OG1 : rot 180:sc= 0 USER MOD Single : C 138 SER OG : rot 180:sc= 0 USER MOD Single : C 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 140 TYR OH : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ -151:sc= -2.62 (180deg=-3.07) USER MOD Single : D 2 HIS : no HD1:sc= -0.692 X(o=-0.69,f=-0.69) USER MOD Single : D 4 THR OG1 : rot 180:sc= 0.00787 USER MOD Single : D 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 9 SER OG : rot 111:sc= 0.74 USER MOD Single : D 12 THR OG1 : rot 37:sc= -1.8! USER MOD Single : D 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 ASN : amide:sc= -1.09 X(o=-1.1,f=-0.64) USER MOD Single : D 38 THR OG1 : rot -4:sc= 0.153! USER MOD Single : D 39 GLN : amide:sc= 1.15 K(o=1.1,f=-0.22) USER MOD Single : D 44 SER OG : rot 180:sc= 0 USER MOD Single : D 49 SER OG : rot 180:sc= 0.00206 USER MOD Single : D 50 THR OG1 : rot 180:sc= 0.237 USER MOD Single : D 55 MET CE :methyl -171:sc= -0.408 (180deg=-0.51) USER MOD Single : D 57 ASN : amide:sc= 0.0705 K(o=0.07,f=-0.58) USER MOD Single : D 59 LYS NZ :NH3+ -161:sc= -0.0636 (180deg=-0.607) USER MOD Single : D 61 LYS NZ :NH3+ 136:sc= -3.92! (180deg=-6.59!) USER MOD Single : D 63 HIS : no HE2:sc= -5.64! C(o=-5.6!,f=-9.9!) USER MOD Single : D 65 LYS NZ :NH3+ -103:sc= -0.798 (180deg=-2.22!) USER MOD Single : D 66 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.00343) USER MOD Single : D 72 SER OG : rot 180:sc= 0.0614 USER MOD Single : D 77 HIS : no HD1:sc= -1.03 K(o=-1,f=-2!) USER MOD Single : D 80 ASN :FLIP amide:sc= -0.229 F(o=-4.1!,f=-0.23) USER MOD Single : D 82 LYS NZ :NH3+ 165:sc=-0.00151 (180deg=-0.268) USER MOD Single : D 84 THR OG1 : rot 180:sc= 0 USER MOD Single : D 87 THR OG1 : rot 180:sc= 0.00345 USER MOD Single : D 89 SER OG : rot 50:sc= 0.414 USER MOD Single : D 92 HIS : no HE2:sc= 1.08 K(o=1.1,f=-5.9!) USER MOD Single : D 93 CYS SG : rot 106:sc= -0.156 USER MOD Single : D 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 102 ASN : amide:sc= -4.42! C(o=-4.4!,f=-4.6!) USER MOD Single : D 120 LYS NZ :NH3+ 159:sc= -0.0981 (180deg=-0.583) USER MOD Single : D 123 THR OG1 : rot 180:sc= -2.29! USER MOD Single : D 127 GLN : amide:sc= -7.79! C(o=-7.8!,f=-8.3!) USER MOD Single : D 130 TYR OH : rot 120:sc= -1.61 USER MOD Single : D 131 GLN : amide:sc= -0.304 K(o=-0.3,f=-0.87) USER MOD Single : D 132 LYS NZ :NH3+ 164:sc= 1.1 (180deg=0.858) USER MOD Single : D 139 ASN : amide:sc= -0.0871 K(o=-0.087,f=-1.7) USER MOD Single : D 143 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : D 144 LYS NZ :NH3+ -158:sc= -0.484 (180deg=-2.15) USER MOD Single : D 145 TYR OH : rot 115:sc= 0.8 USER MOD Single : D 146 HIS : no HE2:sc= -3.81! C(o=-3.8!,f=-11!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -10.956 18.415 -11.826 1.00 0.00 N ATOM 2 CA VAL A 1 -9.865 17.473 -12.207 1.00 0.00 C ATOM 3 C VAL A 1 -10.477 16.185 -12.763 1.00 0.00 C ATOM 4 O VAL A 1 -10.040 15.095 -12.452 1.00 0.00 O ATOM 5 CB VAL A 1 -9.020 17.146 -10.974 1.00 0.00 C ATOM 6 CG1 VAL A 1 -8.233 18.387 -10.549 1.00 0.00 C ATOM 7 CG2 VAL A 1 -9.937 16.710 -9.829 1.00 0.00 C ATOM 0 H1 VAL A 1 -10.652 18.989 -11.014 1.00 0.00 H new ATOM 0 H2 VAL A 1 -11.172 19.039 -12.629 1.00 0.00 H new ATOM 0 H3 VAL A 1 -11.807 17.875 -11.569 1.00 0.00 H new ATOM 0 HA VAL A 1 -9.234 17.934 -12.967 1.00 0.00 H new ATOM 0 HB VAL A 1 -8.326 16.340 -11.214 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -7.631 18.153 -9.671 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -7.580 18.700 -11.363 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -8.926 19.193 -10.310 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -9.336 16.477 -8.950 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -10.630 17.517 -9.591 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -10.499 15.826 -10.129 1.00 0.00 H new ATOM 19 N LEU A 2 -11.489 16.302 -13.583 1.00 0.00 N ATOM 20 CA LEU A 2 -12.135 15.087 -14.162 1.00 0.00 C ATOM 21 C LEU A 2 -12.410 15.319 -15.651 1.00 0.00 C ATOM 22 O LEU A 2 -11.829 16.189 -16.269 1.00 0.00 O ATOM 23 CB LEU A 2 -13.458 14.818 -13.437 1.00 0.00 C ATOM 24 CG LEU A 2 -13.185 14.299 -12.018 1.00 0.00 C ATOM 25 CD1 LEU A 2 -14.411 14.554 -11.136 1.00 0.00 C ATOM 26 CD2 LEU A 2 -12.896 12.793 -12.061 1.00 0.00 C ATOM 0 H LEU A 2 -11.897 17.189 -13.877 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.473 14.230 -14.041 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -14.049 15.733 -13.391 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -14.045 14.087 -13.993 1.00 0.00 H new ATOM 0 HG LEU A 2 -12.321 14.821 -11.606 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -14.217 14.186 -10.129 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -14.616 15.624 -11.098 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -15.274 14.034 -11.553 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -12.703 12.431 -11.051 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -13.757 12.269 -12.476 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.022 12.608 -12.686 1.00 0.00 H new ATOM 38 N SER A 3 -13.293 14.546 -16.231 1.00 0.00 N ATOM 39 CA SER A 3 -13.610 14.718 -17.680 1.00 0.00 C ATOM 40 C SER A 3 -15.132 14.718 -17.869 1.00 0.00 C ATOM 41 O SER A 3 -15.877 14.495 -16.935 1.00 0.00 O ATOM 42 CB SER A 3 -12.985 13.563 -18.473 1.00 0.00 C ATOM 43 OG SER A 3 -14.014 12.710 -18.960 1.00 0.00 O ATOM 0 H SER A 3 -13.809 13.802 -15.762 1.00 0.00 H new ATOM 0 HA SER A 3 -13.204 15.663 -18.040 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.398 13.954 -19.304 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.301 13.000 -17.838 1.00 0.00 H new ATOM 0 HG SER A 3 -13.615 11.973 -19.468 1.00 0.00 H new ATOM 49 N PRO A 4 -15.591 14.971 -19.068 1.00 0.00 N ATOM 50 CA PRO A 4 -17.051 15.004 -19.381 1.00 0.00 C ATOM 51 C PRO A 4 -17.784 13.738 -18.919 1.00 0.00 C ATOM 52 O PRO A 4 -18.563 13.767 -17.986 1.00 0.00 O ATOM 53 CB PRO A 4 -17.097 15.127 -20.910 1.00 0.00 C ATOM 54 CG PRO A 4 -15.787 15.731 -21.295 1.00 0.00 C ATOM 55 CD PRO A 4 -14.771 15.254 -20.258 1.00 0.00 C ATOM 0 HA PRO A 4 -17.552 15.822 -18.863 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -17.234 14.153 -21.379 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -17.929 15.755 -21.229 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -15.495 15.418 -22.297 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -15.849 16.819 -21.306 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -14.239 14.365 -20.598 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -14.019 16.017 -20.054 1.00 0.00 H new ATOM 63 N ALA A 5 -17.551 12.630 -19.569 1.00 0.00 N ATOM 64 CA ALA A 5 -18.242 11.370 -19.172 1.00 0.00 C ATOM 65 C ALA A 5 -18.130 11.169 -17.661 1.00 0.00 C ATOM 66 O ALA A 5 -19.087 10.815 -17.002 1.00 0.00 O ATOM 67 CB ALA A 5 -17.599 10.182 -19.886 1.00 0.00 C ATOM 0 H ALA A 5 -16.911 12.543 -20.359 1.00 0.00 H new ATOM 0 HA ALA A 5 -19.293 11.440 -19.452 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -18.107 9.263 -19.593 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.684 10.316 -20.964 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -16.546 10.118 -19.611 1.00 0.00 H new ATOM 73 N ASP A 6 -16.967 11.387 -17.105 1.00 0.00 N ATOM 74 CA ASP A 6 -16.796 11.204 -15.635 1.00 0.00 C ATOM 75 C ASP A 6 -18.005 11.790 -14.904 1.00 0.00 C ATOM 76 O ASP A 6 -18.449 11.271 -13.901 1.00 0.00 O ATOM 77 CB ASP A 6 -15.527 11.922 -15.175 1.00 0.00 C ATOM 78 CG ASP A 6 -14.378 11.596 -16.130 1.00 0.00 C ATOM 79 OD1 ASP A 6 -14.608 10.857 -17.072 1.00 0.00 O ATOM 80 OD2 ASP A 6 -13.285 12.090 -15.900 1.00 0.00 O ATOM 0 H ASP A 6 -16.129 11.684 -17.606 1.00 0.00 H new ATOM 0 HA ASP A 6 -16.714 10.141 -15.409 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.696 12.998 -15.147 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.270 11.614 -14.162 1.00 0.00 H new ATOM 85 N LYS A 7 -18.542 12.868 -15.404 1.00 0.00 N ATOM 86 CA LYS A 7 -19.723 13.488 -14.745 1.00 0.00 C ATOM 87 C LYS A 7 -20.996 12.776 -15.203 1.00 0.00 C ATOM 88 O LYS A 7 -21.765 12.279 -14.405 1.00 0.00 O ATOM 89 CB LYS A 7 -19.803 14.969 -15.125 1.00 0.00 C ATOM 90 CG LYS A 7 -18.425 15.614 -14.958 1.00 0.00 C ATOM 91 CD LYS A 7 -18.509 17.097 -15.323 1.00 0.00 C ATOM 92 CE LYS A 7 -17.098 17.661 -15.499 1.00 0.00 C ATOM 93 NZ LYS A 7 -17.153 19.150 -15.499 1.00 0.00 N ATOM 0 H LYS A 7 -18.212 13.347 -16.242 1.00 0.00 H new ATOM 0 HA LYS A 7 -19.624 13.395 -13.664 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -20.143 15.073 -16.156 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -20.533 15.478 -14.496 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -18.081 15.500 -13.930 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.697 15.112 -15.595 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -19.080 17.224 -16.243 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -19.036 17.645 -14.542 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -16.452 17.311 -14.694 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.666 17.303 -16.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -16.193 19.533 -15.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.756 19.475 -16.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.548 19.483 -14.596 1.00 0.00 H new ATOM 107 N THR A 8 -21.225 12.731 -16.485 1.00 0.00 N ATOM 108 CA THR A 8 -22.451 12.061 -17.004 1.00 0.00 C ATOM 109 C THR A 8 -22.646 10.718 -16.301 1.00 0.00 C ATOM 110 O THR A 8 -23.757 10.307 -16.029 1.00 0.00 O ATOM 111 CB THR A 8 -22.316 11.829 -18.508 1.00 0.00 C ATOM 112 OG1 THR A 8 -22.149 13.077 -19.165 1.00 0.00 O ATOM 113 CG2 THR A 8 -23.577 11.139 -19.024 1.00 0.00 C ATOM 0 H THR A 8 -20.615 13.130 -17.198 1.00 0.00 H new ATOM 0 HA THR A 8 -23.313 12.700 -16.810 1.00 0.00 H new ATOM 0 HB THR A 8 -21.449 11.199 -18.708 1.00 0.00 H new ATOM 0 HG1 THR A 8 -22.061 12.930 -20.130 1.00 0.00 H new ATOM 0 HG21 THR A 8 -23.486 10.971 -20.097 1.00 0.00 H new ATOM 0 HG22 THR A 8 -23.702 10.183 -18.516 1.00 0.00 H new ATOM 0 HG23 THR A 8 -24.444 11.770 -18.828 1.00 0.00 H new ATOM 121 N ASN A 9 -21.581 10.031 -15.992 1.00 0.00 N ATOM 122 CA ASN A 9 -21.729 8.726 -15.300 1.00 0.00 C ATOM 123 C ASN A 9 -22.096 8.998 -13.849 1.00 0.00 C ATOM 124 O ASN A 9 -22.842 8.262 -13.233 1.00 0.00 O ATOM 125 CB ASN A 9 -20.411 7.949 -15.367 1.00 0.00 C ATOM 126 CG ASN A 9 -19.795 8.109 -16.758 1.00 0.00 C ATOM 127 OD1 ASN A 9 -18.525 8.389 -16.869 1.00 0.00 O flip ATOM 128 ND2 ASN A 9 -20.477 7.977 -17.756 1.00 0.00 N flip ATOM 0 H ASN A 9 -20.622 10.317 -16.188 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.506 8.131 -15.780 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -19.721 8.316 -14.607 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -20.587 6.894 -15.155 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -21.470 7.758 -17.670 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -20.057 8.085 -18.679 1.00 0.00 H new ATOM 135 N VAL A 10 -21.592 10.067 -13.304 1.00 0.00 N ATOM 136 CA VAL A 10 -21.930 10.405 -11.903 1.00 0.00 C ATOM 137 C VAL A 10 -23.342 10.981 -11.879 1.00 0.00 C ATOM 138 O VAL A 10 -24.184 10.561 -11.110 1.00 0.00 O ATOM 139 CB VAL A 10 -20.937 11.436 -11.366 1.00 0.00 C ATOM 140 CG1 VAL A 10 -21.391 11.914 -9.984 1.00 0.00 C ATOM 141 CG2 VAL A 10 -19.550 10.795 -11.254 1.00 0.00 C ATOM 0 H VAL A 10 -20.961 10.719 -13.770 1.00 0.00 H new ATOM 0 HA VAL A 10 -21.878 9.515 -11.277 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.893 12.286 -12.046 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -20.682 12.649 -9.602 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.378 12.369 -10.063 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.436 11.065 -9.302 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -18.840 11.528 -10.871 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -19.596 9.945 -10.573 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -19.226 10.455 -12.238 1.00 0.00 H new ATOM 151 N LYS A 11 -23.617 11.930 -12.736 1.00 0.00 N ATOM 152 CA LYS A 11 -24.983 12.514 -12.777 1.00 0.00 C ATOM 153 C LYS A 11 -25.987 11.374 -12.936 1.00 0.00 C ATOM 154 O LYS A 11 -27.042 11.368 -12.334 1.00 0.00 O ATOM 155 CB LYS A 11 -25.106 13.470 -13.972 1.00 0.00 C ATOM 156 CG LYS A 11 -24.677 14.880 -13.562 1.00 0.00 C ATOM 157 CD LYS A 11 -23.170 14.903 -13.302 1.00 0.00 C ATOM 158 CE LYS A 11 -22.687 16.352 -13.234 1.00 0.00 C ATOM 159 NZ LYS A 11 -22.465 16.867 -14.615 1.00 0.00 N ATOM 0 H LYS A 11 -22.955 12.322 -13.405 1.00 0.00 H new ATOM 0 HA LYS A 11 -25.178 13.069 -11.859 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -24.485 13.117 -14.795 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -26.135 13.484 -14.332 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -24.931 15.591 -14.348 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -25.216 15.189 -12.666 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -22.943 14.389 -12.368 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -22.645 14.370 -14.095 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -23.424 16.968 -12.719 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -21.763 16.412 -12.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -21.577 17.408 -14.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -22.407 16.068 -15.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -23.256 17.485 -14.886 1.00 0.00 H new ATOM 173 N ALA A 12 -25.659 10.406 -13.747 1.00 0.00 N ATOM 174 CA ALA A 12 -26.588 9.260 -13.947 1.00 0.00 C ATOM 175 C ALA A 12 -26.849 8.577 -12.607 1.00 0.00 C ATOM 176 O ALA A 12 -27.966 8.525 -12.132 1.00 0.00 O ATOM 177 CB ALA A 12 -25.960 8.257 -14.914 1.00 0.00 C ATOM 0 H ALA A 12 -24.790 10.360 -14.278 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.529 9.624 -14.360 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -26.640 7.418 -15.060 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -25.772 8.743 -15.871 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -25.019 7.893 -14.501 1.00 0.00 H new ATOM 183 N ALA A 13 -25.826 8.055 -11.993 1.00 0.00 N ATOM 184 CA ALA A 13 -26.014 7.377 -10.681 1.00 0.00 C ATOM 185 C ALA A 13 -26.707 8.336 -9.717 1.00 0.00 C ATOM 186 O ALA A 13 -27.554 7.948 -8.938 1.00 0.00 O ATOM 187 CB ALA A 13 -24.653 6.971 -10.112 1.00 0.00 C ATOM 0 H ALA A 13 -24.868 8.068 -12.342 1.00 0.00 H new ATOM 0 HA ALA A 13 -26.626 6.485 -10.814 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -24.793 6.475 -9.152 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -24.158 6.289 -10.804 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -24.036 7.859 -9.975 1.00 0.00 H new ATOM 193 N TRP A 14 -26.359 9.590 -9.767 1.00 0.00 N ATOM 194 CA TRP A 14 -27.001 10.579 -8.860 1.00 0.00 C ATOM 195 C TRP A 14 -28.445 10.808 -9.314 1.00 0.00 C ATOM 196 O TRP A 14 -29.265 11.315 -8.575 1.00 0.00 O ATOM 197 CB TRP A 14 -26.216 11.902 -8.912 1.00 0.00 C ATOM 198 CG TRP A 14 -25.840 12.332 -7.528 1.00 0.00 C ATOM 199 CD1 TRP A 14 -26.039 13.571 -7.021 1.00 0.00 C ATOM 200 CD2 TRP A 14 -25.200 11.556 -6.471 1.00 0.00 C ATOM 201 NE1 TRP A 14 -25.568 13.604 -5.721 1.00 0.00 N ATOM 202 CE2 TRP A 14 -25.041 12.388 -5.337 1.00 0.00 C ATOM 203 CE3 TRP A 14 -24.747 10.226 -6.386 1.00 0.00 C ATOM 204 CZ2 TRP A 14 -24.456 11.917 -4.161 1.00 0.00 C ATOM 205 CZ3 TRP A 14 -24.157 9.749 -5.202 1.00 0.00 C ATOM 206 CH2 TRP A 14 -24.012 10.594 -4.093 1.00 0.00 C ATOM 0 H TRP A 14 -25.656 9.974 -10.399 1.00 0.00 H new ATOM 0 HA TRP A 14 -26.999 10.204 -7.836 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -25.319 11.778 -9.519 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -26.820 12.674 -9.389 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -26.492 14.399 -7.546 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -25.606 14.427 -5.119 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -24.853 9.568 -7.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -24.347 12.571 -3.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -23.814 8.726 -5.147 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -23.557 10.223 -3.187 1.00 0.00 H new ATOM 217 N GLY A 15 -28.763 10.436 -10.526 1.00 0.00 N ATOM 218 CA GLY A 15 -30.155 10.632 -11.019 1.00 0.00 C ATOM 219 C GLY A 15 -31.049 9.520 -10.471 1.00 0.00 C ATOM 220 O GLY A 15 -32.130 9.766 -9.975 1.00 0.00 O ATOM 0 H GLY A 15 -28.121 10.007 -11.192 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -30.531 11.605 -10.703 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -30.171 10.623 -12.109 1.00 0.00 H new ATOM 224 N LYS A 16 -30.604 8.295 -10.551 1.00 0.00 N ATOM 225 CA LYS A 16 -31.429 7.173 -10.028 1.00 0.00 C ATOM 226 C LYS A 16 -31.492 7.275 -8.507 1.00 0.00 C ATOM 227 O LYS A 16 -32.505 7.005 -7.893 1.00 0.00 O ATOM 228 CB LYS A 16 -30.800 5.834 -10.434 1.00 0.00 C ATOM 229 CG LYS A 16 -30.169 5.955 -11.826 1.00 0.00 C ATOM 230 CD LYS A 16 -31.219 6.417 -12.843 1.00 0.00 C ATOM 231 CE LYS A 16 -32.402 5.444 -12.849 1.00 0.00 C ATOM 232 NZ LYS A 16 -33.079 5.497 -14.176 1.00 0.00 N ATOM 0 H LYS A 16 -29.707 8.025 -10.955 1.00 0.00 H new ATOM 0 HA LYS A 16 -32.435 7.229 -10.443 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -30.043 5.542 -9.706 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -31.559 5.051 -10.436 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -29.342 6.664 -11.798 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -29.755 4.994 -12.131 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -31.563 7.420 -12.593 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -30.776 6.471 -13.837 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -32.055 4.431 -12.645 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -33.106 5.705 -12.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -33.883 4.837 -14.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -33.423 6.463 -14.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -32.405 5.228 -14.921 1.00 0.00 H new ATOM 246 N VAL A 17 -30.417 7.681 -7.898 1.00 0.00 N ATOM 247 CA VAL A 17 -30.405 7.827 -6.421 1.00 0.00 C ATOM 248 C VAL A 17 -31.442 8.881 -6.036 1.00 0.00 C ATOM 249 O VAL A 17 -32.450 8.588 -5.427 1.00 0.00 O ATOM 250 CB VAL A 17 -29.006 8.277 -5.992 1.00 0.00 C ATOM 251 CG1 VAL A 17 -28.991 8.591 -4.500 1.00 0.00 C ATOM 252 CG2 VAL A 17 -27.996 7.161 -6.288 1.00 0.00 C ATOM 0 H VAL A 17 -29.541 7.919 -8.363 1.00 0.00 H new ATOM 0 HA VAL A 17 -30.647 6.885 -5.929 1.00 0.00 H new ATOM 0 HB VAL A 17 -28.736 9.175 -6.548 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -27.991 8.910 -4.205 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -29.703 9.389 -4.289 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -29.268 7.699 -3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -27.000 7.481 -5.983 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -28.274 6.263 -5.736 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -27.996 6.944 -7.356 1.00 0.00 H new ATOM 262 N GLY A 18 -31.205 10.102 -6.416 1.00 0.00 N ATOM 263 CA GLY A 18 -32.177 11.193 -6.110 1.00 0.00 C ATOM 264 C GLY A 18 -32.339 11.370 -4.598 1.00 0.00 C ATOM 265 O GLY A 18 -31.387 11.295 -3.845 1.00 0.00 O ATOM 0 H GLY A 18 -30.375 10.397 -6.929 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -31.834 12.127 -6.555 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -33.143 10.962 -6.559 1.00 0.00 H new ATOM 269 N ALA A 19 -33.543 11.621 -4.154 1.00 0.00 N ATOM 270 CA ALA A 19 -33.785 11.826 -2.695 1.00 0.00 C ATOM 271 C ALA A 19 -33.522 10.531 -1.925 1.00 0.00 C ATOM 272 O ALA A 19 -34.227 10.198 -0.994 1.00 0.00 O ATOM 273 CB ALA A 19 -35.236 12.260 -2.477 1.00 0.00 C ATOM 0 H ALA A 19 -34.373 11.693 -4.742 1.00 0.00 H new ATOM 0 HA ALA A 19 -33.108 12.598 -2.330 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -35.415 12.410 -1.412 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -35.421 13.192 -3.011 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -35.907 11.487 -2.852 1.00 0.00 H new ATOM 279 N HIS A 20 -32.503 9.810 -2.295 1.00 0.00 N ATOM 280 CA HIS A 20 -32.174 8.549 -1.580 1.00 0.00 C ATOM 281 C HIS A 20 -30.656 8.419 -1.508 1.00 0.00 C ATOM 282 O HIS A 20 -30.115 7.348 -1.320 1.00 0.00 O ATOM 283 CB HIS A 20 -32.764 7.355 -2.332 1.00 0.00 C ATOM 284 CG HIS A 20 -34.243 7.559 -2.515 1.00 0.00 C ATOM 285 ND1 HIS A 20 -35.158 7.279 -1.510 1.00 0.00 N ATOM 286 CD2 HIS A 20 -34.980 8.017 -3.578 1.00 0.00 C ATOM 287 CE1 HIS A 20 -36.384 7.567 -1.986 1.00 0.00 C ATOM 288 NE2 HIS A 20 -36.328 8.020 -3.239 1.00 0.00 N ATOM 0 H HIS A 20 -31.879 10.042 -3.068 1.00 0.00 H new ATOM 0 HA HIS A 20 -32.596 8.568 -0.575 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -32.278 7.246 -3.302 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -32.579 6.435 -1.778 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -34.575 8.327 -4.530 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -37.298 7.446 -1.424 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -37.111 8.308 -3.826 1.00 0.00 H new ATOM 297 N ALA A 21 -29.967 9.516 -1.665 1.00 0.00 N ATOM 298 CA ALA A 21 -28.480 9.488 -1.618 1.00 0.00 C ATOM 299 C ALA A 21 -28.012 9.523 -0.161 1.00 0.00 C ATOM 300 O ALA A 21 -27.364 8.610 0.312 1.00 0.00 O ATOM 301 CB ALA A 21 -27.936 10.706 -2.374 1.00 0.00 C ATOM 0 H ALA A 21 -30.375 10.437 -1.825 1.00 0.00 H new ATOM 0 HA ALA A 21 -28.110 8.575 -2.085 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -26.846 10.695 -2.346 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -28.272 10.671 -3.410 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -28.302 11.619 -1.904 1.00 0.00 H new ATOM 307 N GLY A 22 -28.335 10.564 0.553 1.00 0.00 N ATOM 308 CA GLY A 22 -27.910 10.647 1.980 1.00 0.00 C ATOM 309 C GLY A 22 -28.230 9.329 2.683 1.00 0.00 C ATOM 310 O GLY A 22 -27.761 9.064 3.771 1.00 0.00 O ATOM 0 H GLY A 22 -28.874 11.360 0.212 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -26.842 10.854 2.041 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -28.423 11.470 2.476 1.00 0.00 H new ATOM 314 N GLU A 23 -29.029 8.502 2.070 1.00 0.00 N ATOM 315 CA GLU A 23 -29.382 7.200 2.703 1.00 0.00 C ATOM 316 C GLU A 23 -28.305 6.165 2.382 1.00 0.00 C ATOM 317 O GLU A 23 -27.715 5.572 3.263 1.00 0.00 O ATOM 318 CB GLU A 23 -30.731 6.717 2.161 1.00 0.00 C ATOM 319 CG GLU A 23 -31.678 7.908 2.011 1.00 0.00 C ATOM 320 CD GLU A 23 -31.884 8.574 3.373 1.00 0.00 C ATOM 321 OE1 GLU A 23 -32.475 7.943 4.235 1.00 0.00 O ATOM 322 OE2 GLU A 23 -31.447 9.702 3.531 1.00 0.00 O ATOM 0 H GLU A 23 -29.453 8.671 1.158 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.449 7.330 3.783 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.593 6.226 1.198 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.163 5.979 2.837 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.266 8.626 1.302 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -32.635 7.576 1.609 1.00 0.00 H new ATOM 329 N TYR A 24 -28.045 5.947 1.126 1.00 0.00 N ATOM 330 CA TYR A 24 -27.004 4.952 0.745 1.00 0.00 C ATOM 331 C TYR A 24 -25.651 5.399 1.302 1.00 0.00 C ATOM 332 O TYR A 24 -24.802 4.592 1.622 1.00 0.00 O ATOM 333 CB TYR A 24 -26.908 4.847 -0.783 1.00 0.00 C ATOM 334 CG TYR A 24 -28.286 4.829 -1.420 1.00 0.00 C ATOM 335 CD1 TYR A 24 -29.416 4.409 -0.697 1.00 0.00 C ATOM 336 CD2 TYR A 24 -28.426 5.226 -2.757 1.00 0.00 C ATOM 337 CE1 TYR A 24 -30.675 4.393 -1.315 1.00 0.00 C ATOM 338 CE2 TYR A 24 -29.683 5.205 -3.370 1.00 0.00 C ATOM 339 CZ TYR A 24 -30.807 4.791 -2.649 1.00 0.00 C ATOM 340 OH TYR A 24 -32.045 4.769 -3.257 1.00 0.00 O ATOM 0 H TYR A 24 -28.507 6.414 0.346 1.00 0.00 H new ATOM 0 HA TYR A 24 -27.275 3.979 1.155 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -26.335 5.689 -1.173 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -26.367 3.940 -1.055 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -29.315 4.099 0.333 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -27.560 5.549 -3.316 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -31.544 4.073 -0.760 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -29.785 5.509 -4.401 1.00 0.00 H new ATOM 0 HH TYR A 24 -31.960 5.077 -4.183 1.00 0.00 H new ATOM 350 N GLY A 25 -25.442 6.682 1.416 1.00 0.00 N ATOM 351 CA GLY A 25 -24.143 7.183 1.947 1.00 0.00 C ATOM 352 C GLY A 25 -23.996 6.784 3.417 1.00 0.00 C ATOM 353 O GLY A 25 -22.902 6.595 3.911 1.00 0.00 O ATOM 0 H GLY A 25 -26.115 7.405 1.164 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -23.319 6.772 1.365 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -24.093 8.267 1.848 1.00 0.00 H new ATOM 357 N ALA A 26 -25.086 6.657 4.122 1.00 0.00 N ATOM 358 CA ALA A 26 -25.000 6.274 5.559 1.00 0.00 C ATOM 359 C ALA A 26 -24.683 4.784 5.676 1.00 0.00 C ATOM 360 O ALA A 26 -23.906 4.368 6.511 1.00 0.00 O ATOM 361 CB ALA A 26 -26.332 6.571 6.248 1.00 0.00 C ATOM 0 H ALA A 26 -26.031 6.802 3.766 1.00 0.00 H new ATOM 0 HA ALA A 26 -24.208 6.849 6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -26.268 6.290 7.299 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -26.553 7.635 6.169 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.126 5.999 5.767 1.00 0.00 H new ATOM 367 N GLU A 27 -25.280 3.977 4.847 1.00 0.00 N ATOM 368 CA GLU A 27 -25.010 2.514 4.916 1.00 0.00 C ATOM 369 C GLU A 27 -23.509 2.268 4.753 1.00 0.00 C ATOM 370 O GLU A 27 -22.994 1.237 5.137 1.00 0.00 O ATOM 371 CB GLU A 27 -25.769 1.799 3.796 1.00 0.00 C ATOM 372 CG GLU A 27 -27.261 2.127 3.898 1.00 0.00 C ATOM 373 CD GLU A 27 -27.852 1.442 5.132 1.00 0.00 C ATOM 374 OE1 GLU A 27 -27.154 0.641 5.731 1.00 0.00 O ATOM 375 OE2 GLU A 27 -28.992 1.730 5.456 1.00 0.00 O ATOM 0 H GLU A 27 -25.942 4.265 4.126 1.00 0.00 H new ATOM 0 HA GLU A 27 -25.341 2.128 5.880 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -25.383 2.110 2.825 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -25.617 0.722 3.869 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -27.403 3.206 3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -27.780 1.792 3.000 1.00 0.00 H new ATOM 382 N ALA A 28 -22.803 3.209 4.189 1.00 0.00 N ATOM 383 CA ALA A 28 -21.336 3.030 4.005 1.00 0.00 C ATOM 384 C ALA A 28 -20.661 2.914 5.372 1.00 0.00 C ATOM 385 O ALA A 28 -19.665 2.238 5.528 1.00 0.00 O ATOM 386 CB ALA A 28 -20.764 4.234 3.254 1.00 0.00 C ATOM 0 H ALA A 28 -23.179 4.094 3.848 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.151 2.123 3.430 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -19.690 4.102 3.120 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.244 4.316 2.279 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.949 5.142 3.828 1.00 0.00 H new ATOM 392 N LEU A 29 -21.197 3.569 6.365 1.00 0.00 N ATOM 393 CA LEU A 29 -20.584 3.495 7.721 1.00 0.00 C ATOM 394 C LEU A 29 -20.672 2.062 8.247 1.00 0.00 C ATOM 395 O LEU A 29 -19.671 1.427 8.513 1.00 0.00 O ATOM 396 CB LEU A 29 -21.335 4.427 8.676 1.00 0.00 C ATOM 397 CG LEU A 29 -21.011 5.890 8.348 1.00 0.00 C ATOM 398 CD1 LEU A 29 -21.895 6.813 9.198 1.00 0.00 C ATOM 399 CD2 LEU A 29 -19.528 6.176 8.641 1.00 0.00 C ATOM 0 H LEU A 29 -22.032 4.151 6.296 1.00 0.00 H new ATOM 0 HA LEU A 29 -19.539 3.799 7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -22.408 4.257 8.593 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -21.056 4.207 9.706 1.00 0.00 H new ATOM 0 HG LEU A 29 -21.206 6.074 7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -21.665 7.853 8.965 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -22.944 6.615 8.978 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.704 6.627 10.255 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -19.305 7.217 8.406 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.323 5.990 9.695 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -18.904 5.524 8.030 1.00 0.00 H new ATOM 411 N GLU A 30 -21.862 1.548 8.402 1.00 0.00 N ATOM 412 CA GLU A 30 -22.009 0.157 8.916 1.00 0.00 C ATOM 413 C GLU A 30 -21.329 -0.820 7.956 1.00 0.00 C ATOM 414 O GLU A 30 -21.124 -1.974 8.272 1.00 0.00 O ATOM 415 CB GLU A 30 -23.495 -0.190 9.029 1.00 0.00 C ATOM 416 CG GLU A 30 -23.651 -1.576 9.658 1.00 0.00 C ATOM 417 CD GLU A 30 -25.115 -1.801 10.041 1.00 0.00 C ATOM 418 OE1 GLU A 30 -25.716 -0.882 10.573 1.00 0.00 O ATOM 419 OE2 GLU A 30 -25.610 -2.888 9.796 1.00 0.00 O ATOM 0 H GLU A 30 -22.737 2.030 8.195 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.542 0.083 9.898 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -24.008 0.556 9.636 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -23.959 -0.173 8.043 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -23.325 -2.344 8.956 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -23.016 -1.660 10.540 1.00 0.00 H new ATOM 426 N ARG A 31 -20.981 -0.369 6.784 1.00 0.00 N ATOM 427 CA ARG A 31 -20.320 -1.278 5.806 1.00 0.00 C ATOM 428 C ARG A 31 -18.868 -1.528 6.229 1.00 0.00 C ATOM 429 O ARG A 31 -18.433 -2.656 6.348 1.00 0.00 O ATOM 430 CB ARG A 31 -20.346 -0.634 4.416 1.00 0.00 C ATOM 431 CG ARG A 31 -20.193 -1.713 3.338 1.00 0.00 C ATOM 432 CD ARG A 31 -21.454 -2.587 3.279 1.00 0.00 C ATOM 433 NE ARG A 31 -21.241 -3.824 4.081 1.00 0.00 N ATOM 434 CZ ARG A 31 -22.259 -4.566 4.419 1.00 0.00 C ATOM 435 NH1 ARG A 31 -23.464 -4.228 4.048 1.00 0.00 N ATOM 436 NH2 ARG A 31 -22.074 -5.648 5.125 1.00 0.00 N ATOM 0 H ARG A 31 -21.125 0.588 6.461 1.00 0.00 H new ATOM 0 HA ARG A 31 -20.853 -2.228 5.778 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -21.282 -0.095 4.273 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -19.541 0.096 4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -20.020 -1.246 2.368 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -19.322 -2.332 3.554 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -22.311 -2.034 3.665 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -21.681 -2.846 2.245 1.00 0.00 H new ATOM 0 HE ARG A 31 -20.299 -4.091 4.366 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -23.609 -3.384 3.494 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -24.260 -4.808 4.312 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -21.132 -5.914 5.413 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -22.871 -6.227 5.389 1.00 0.00 H new ATOM 450 N MET A 32 -18.113 -0.484 6.448 1.00 0.00 N ATOM 451 CA MET A 32 -16.689 -0.666 6.853 1.00 0.00 C ATOM 452 C MET A 32 -16.596 -0.880 8.366 1.00 0.00 C ATOM 453 O MET A 32 -15.690 -1.526 8.855 1.00 0.00 O ATOM 454 CB MET A 32 -15.886 0.579 6.466 1.00 0.00 C ATOM 455 CG MET A 32 -16.646 1.835 6.900 1.00 0.00 C ATOM 456 SD MET A 32 -15.500 3.233 6.987 1.00 0.00 S ATOM 457 CE MET A 32 -16.246 4.051 8.418 1.00 0.00 C ATOM 0 H MET A 32 -18.420 0.485 6.364 1.00 0.00 H new ATOM 0 HA MET A 32 -16.283 -1.540 6.343 1.00 0.00 H new ATOM 0 HB2 MET A 32 -14.905 0.553 6.940 1.00 0.00 H new ATOM 0 HB3 MET A 32 -15.719 0.596 5.389 1.00 0.00 H new ATOM 0 HG2 MET A 32 -17.447 2.051 6.193 1.00 0.00 H new ATOM 0 HG3 MET A 32 -17.113 1.673 7.871 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.554 5.059 8.141 1.00 0.00 H new ATOM 0 HE2 MET A 32 -17.116 3.484 8.749 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.518 4.103 9.228 1.00 0.00 H new ATOM 467 N PHE A 33 -17.517 -0.337 9.114 1.00 0.00 N ATOM 468 CA PHE A 33 -17.471 -0.504 10.595 1.00 0.00 C ATOM 469 C PHE A 33 -17.202 -1.970 10.950 1.00 0.00 C ATOM 470 O PHE A 33 -16.496 -2.268 11.894 1.00 0.00 O ATOM 471 CB PHE A 33 -18.810 -0.073 11.198 1.00 0.00 C ATOM 472 CG PHE A 33 -18.644 0.166 12.681 1.00 0.00 C ATOM 473 CD1 PHE A 33 -18.063 1.355 13.137 1.00 0.00 C ATOM 474 CD2 PHE A 33 -19.072 -0.801 13.599 1.00 0.00 C ATOM 475 CE1 PHE A 33 -17.909 1.577 14.510 1.00 0.00 C ATOM 476 CE2 PHE A 33 -18.917 -0.579 14.972 1.00 0.00 C ATOM 477 CZ PHE A 33 -18.335 0.610 15.429 1.00 0.00 C ATOM 0 H PHE A 33 -18.300 0.215 8.764 1.00 0.00 H new ATOM 0 HA PHE A 33 -16.669 0.114 10.999 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -19.165 0.835 10.710 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -19.563 -0.842 11.025 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -17.734 2.101 12.429 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -19.522 -1.718 13.247 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -17.461 2.495 14.861 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -19.246 -1.325 15.680 1.00 0.00 H new ATOM 0 HZ PHE A 33 -18.215 0.781 16.489 1.00 0.00 H new ATOM 487 N LEU A 34 -17.763 -2.889 10.210 1.00 0.00 N ATOM 488 CA LEU A 34 -17.544 -4.333 10.515 1.00 0.00 C ATOM 489 C LEU A 34 -16.420 -4.896 9.639 1.00 0.00 C ATOM 490 O LEU A 34 -15.642 -5.723 10.072 1.00 0.00 O ATOM 491 CB LEU A 34 -18.837 -5.117 10.253 1.00 0.00 C ATOM 492 CG LEU A 34 -19.319 -4.886 8.809 1.00 0.00 C ATOM 493 CD1 LEU A 34 -18.898 -6.063 7.923 1.00 0.00 C ATOM 494 CD2 LEU A 34 -20.846 -4.768 8.790 1.00 0.00 C ATOM 0 H LEU A 34 -18.364 -2.702 9.407 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.261 -4.432 11.563 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -18.666 -6.180 10.421 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -19.609 -4.804 10.956 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.872 -3.967 8.430 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.243 -5.892 6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.812 -6.152 7.929 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.340 -6.983 8.306 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.186 -4.604 7.767 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -21.287 -5.687 9.176 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -21.154 -3.928 9.413 1.00 0.00 H new ATOM 506 N SER A 35 -16.333 -4.465 8.410 1.00 0.00 N ATOM 507 CA SER A 35 -15.265 -4.986 7.507 1.00 0.00 C ATOM 508 C SER A 35 -13.926 -5.032 8.250 1.00 0.00 C ATOM 509 O SER A 35 -13.056 -5.815 7.924 1.00 0.00 O ATOM 510 CB SER A 35 -15.136 -4.074 6.289 1.00 0.00 C ATOM 511 OG SER A 35 -16.431 -3.785 5.779 1.00 0.00 O ATOM 0 H SER A 35 -16.955 -3.774 7.991 1.00 0.00 H new ATOM 0 HA SER A 35 -15.532 -5.993 7.186 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.627 -3.150 6.564 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.530 -4.556 5.522 1.00 0.00 H new ATOM 0 HG SER A 35 -16.916 -3.223 6.418 1.00 0.00 H new ATOM 517 N PHE A 36 -13.753 -4.206 9.246 1.00 0.00 N ATOM 518 CA PHE A 36 -12.471 -4.212 10.002 1.00 0.00 C ATOM 519 C PHE A 36 -12.672 -3.499 11.347 1.00 0.00 C ATOM 520 O PHE A 36 -13.334 -2.482 11.419 1.00 0.00 O ATOM 521 CB PHE A 36 -11.399 -3.473 9.195 1.00 0.00 C ATOM 522 CG PHE A 36 -10.919 -4.353 8.064 1.00 0.00 C ATOM 523 CD1 PHE A 36 -10.108 -5.461 8.334 1.00 0.00 C ATOM 524 CD2 PHE A 36 -11.286 -4.059 6.745 1.00 0.00 C ATOM 525 CE1 PHE A 36 -9.664 -6.276 7.287 1.00 0.00 C ATOM 526 CE2 PHE A 36 -10.842 -4.874 5.697 1.00 0.00 C ATOM 527 CZ PHE A 36 -10.030 -5.983 5.968 1.00 0.00 C ATOM 0 H PHE A 36 -14.444 -3.528 9.568 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.155 -5.241 10.174 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -11.805 -2.543 8.798 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -10.563 -3.206 9.841 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -9.825 -5.687 9.351 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -11.911 -3.204 6.536 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -9.039 -7.131 7.496 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -11.125 -4.648 4.680 1.00 0.00 H new ATOM 0 HZ PHE A 36 -9.687 -6.612 5.160 1.00 0.00 H new ATOM 537 N PRO A 37 -12.104 -4.023 12.404 1.00 0.00 N ATOM 538 CA PRO A 37 -12.223 -3.419 13.763 1.00 0.00 C ATOM 539 C PRO A 37 -11.408 -2.126 13.890 1.00 0.00 C ATOM 540 O PRO A 37 -11.793 -1.203 14.579 1.00 0.00 O ATOM 541 CB PRO A 37 -11.665 -4.502 14.692 1.00 0.00 C ATOM 542 CG PRO A 37 -10.729 -5.296 13.844 1.00 0.00 C ATOM 543 CD PRO A 37 -11.288 -5.247 12.421 1.00 0.00 C ATOM 0 HA PRO A 37 -13.250 -3.136 13.996 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.148 -4.062 15.545 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.463 -5.128 15.092 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -9.723 -4.878 13.881 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -10.661 -6.324 14.199 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -10.490 -5.206 11.679 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.887 -6.130 12.196 1.00 0.00 H new ATOM 551 N THR A 38 -10.286 -2.056 13.225 1.00 0.00 N ATOM 552 CA THR A 38 -9.448 -0.826 13.304 1.00 0.00 C ATOM 553 C THR A 38 -10.330 0.407 13.100 1.00 0.00 C ATOM 554 O THR A 38 -9.960 1.511 13.445 1.00 0.00 O ATOM 555 CB THR A 38 -8.373 -0.871 12.214 1.00 0.00 C ATOM 556 OG1 THR A 38 -8.996 -0.901 10.938 1.00 0.00 O ATOM 557 CG2 THR A 38 -7.513 -2.124 12.394 1.00 0.00 C ATOM 0 H THR A 38 -9.914 -2.797 12.631 1.00 0.00 H new ATOM 0 HA THR A 38 -8.972 -0.773 14.283 1.00 0.00 H new ATOM 0 HB THR A 38 -7.741 0.014 12.289 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.309 -0.928 10.239 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.748 -2.155 11.618 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.035 -2.100 13.373 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.142 -3.011 12.319 1.00 0.00 H new ATOM 565 N THR A 39 -11.495 0.228 12.540 1.00 0.00 N ATOM 566 CA THR A 39 -12.401 1.391 12.316 1.00 0.00 C ATOM 567 C THR A 39 -13.212 1.657 13.586 1.00 0.00 C ATOM 568 O THR A 39 -13.620 2.771 13.852 1.00 0.00 O ATOM 569 CB THR A 39 -13.354 1.078 11.159 1.00 0.00 C ATOM 570 OG1 THR A 39 -14.304 0.110 11.580 1.00 0.00 O ATOM 571 CG2 THR A 39 -12.557 0.531 9.973 1.00 0.00 C ATOM 0 H THR A 39 -11.859 -0.672 12.228 1.00 0.00 H new ATOM 0 HA THR A 39 -11.808 2.273 12.072 1.00 0.00 H new ATOM 0 HB THR A 39 -13.871 1.989 10.857 1.00 0.00 H new ATOM 0 HG1 THR A 39 -13.944 -0.789 11.428 1.00 0.00 H new ATOM 0 HG21 THR A 39 -13.236 0.308 9.150 1.00 0.00 H new ATOM 0 HG22 THR A 39 -11.828 1.274 9.651 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.039 -0.380 10.272 1.00 0.00 H new ATOM 579 N LYS A 40 -13.452 0.643 14.371 1.00 0.00 N ATOM 580 CA LYS A 40 -14.238 0.836 15.622 1.00 0.00 C ATOM 581 C LYS A 40 -13.399 1.607 16.644 1.00 0.00 C ATOM 582 O LYS A 40 -13.922 2.267 17.520 1.00 0.00 O ATOM 583 CB LYS A 40 -14.617 -0.529 16.201 1.00 0.00 C ATOM 584 CG LYS A 40 -15.325 -1.359 15.129 1.00 0.00 C ATOM 585 CD LYS A 40 -15.571 -2.773 15.659 1.00 0.00 C ATOM 586 CE LYS A 40 -16.235 -3.617 14.569 1.00 0.00 C ATOM 587 NZ LYS A 40 -16.753 -4.881 15.166 1.00 0.00 N ATOM 0 H LYS A 40 -13.137 -0.312 14.200 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.142 1.401 15.397 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.724 -1.049 16.548 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -15.268 -0.401 17.066 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -16.271 -0.891 14.858 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.718 -1.399 14.225 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.628 -3.228 15.963 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -16.207 -2.736 16.543 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -17.050 -3.059 14.108 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -15.517 -3.842 13.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -17.204 -5.455 14.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.965 -5.415 15.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -17.451 -4.656 15.903 1.00 0.00 H new ATOM 601 N THR A 41 -12.099 1.529 16.541 1.00 0.00 N ATOM 602 CA THR A 41 -11.232 2.257 17.508 1.00 0.00 C ATOM 603 C THR A 41 -11.697 3.711 17.618 1.00 0.00 C ATOM 604 O THR A 41 -11.707 4.292 18.686 1.00 0.00 O ATOM 605 CB THR A 41 -9.779 2.219 17.021 1.00 0.00 C ATOM 606 OG1 THR A 41 -8.933 2.763 18.024 1.00 0.00 O ATOM 607 CG2 THR A 41 -9.642 3.038 15.735 1.00 0.00 C ATOM 0 H THR A 41 -11.602 0.993 15.830 1.00 0.00 H new ATOM 0 HA THR A 41 -11.299 1.780 18.486 1.00 0.00 H new ATOM 0 HB THR A 41 -9.491 1.187 16.820 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.036 2.902 17.655 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.608 3.008 15.393 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.291 2.619 14.966 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.930 4.071 15.929 1.00 0.00 H new ATOM 615 N TYR A 42 -12.085 4.304 16.523 1.00 0.00 N ATOM 616 CA TYR A 42 -12.552 5.720 16.566 1.00 0.00 C ATOM 617 C TYR A 42 -13.914 5.785 17.258 1.00 0.00 C ATOM 618 O TYR A 42 -14.485 6.844 17.424 1.00 0.00 O ATOM 619 CB TYR A 42 -12.678 6.259 15.139 1.00 0.00 C ATOM 620 CG TYR A 42 -11.314 6.309 14.494 1.00 0.00 C ATOM 621 CD1 TYR A 42 -10.481 7.414 14.706 1.00 0.00 C ATOM 622 CD2 TYR A 42 -10.882 5.252 13.686 1.00 0.00 C ATOM 623 CE1 TYR A 42 -9.216 7.462 14.109 1.00 0.00 C ATOM 624 CE2 TYR A 42 -9.617 5.299 13.088 1.00 0.00 C ATOM 625 CZ TYR A 42 -8.784 6.404 13.299 1.00 0.00 C ATOM 626 OH TYR A 42 -7.537 6.451 12.709 1.00 0.00 O ATOM 0 H TYR A 42 -12.099 3.870 15.600 1.00 0.00 H new ATOM 0 HA TYR A 42 -11.833 6.324 17.120 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -13.344 5.622 14.556 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -13.121 7.255 15.153 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -10.815 8.230 15.330 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -11.525 4.399 13.523 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -8.573 8.314 14.273 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -9.284 4.483 12.464 1.00 0.00 H new ATOM 0 HH TYR A 42 -7.394 5.638 12.181 1.00 0.00 H new ATOM 636 N PHE A 43 -14.436 4.657 17.659 1.00 0.00 N ATOM 637 CA PHE A 43 -15.765 4.635 18.341 1.00 0.00 C ATOM 638 C PHE A 43 -16.829 5.254 17.423 1.00 0.00 C ATOM 639 O PHE A 43 -16.572 6.219 16.733 1.00 0.00 O ATOM 640 CB PHE A 43 -15.690 5.434 19.646 1.00 0.00 C ATOM 641 CG PHE A 43 -14.612 4.855 20.531 1.00 0.00 C ATOM 642 CD1 PHE A 43 -14.911 3.793 21.393 1.00 0.00 C ATOM 643 CD2 PHE A 43 -13.315 5.380 20.490 1.00 0.00 C ATOM 644 CE1 PHE A 43 -13.912 3.257 22.215 1.00 0.00 C ATOM 645 CE2 PHE A 43 -12.317 4.844 21.313 1.00 0.00 C ATOM 646 CZ PHE A 43 -12.615 3.782 22.176 1.00 0.00 C ATOM 0 H PHE A 43 -13.997 3.744 17.543 1.00 0.00 H new ATOM 0 HA PHE A 43 -16.035 3.603 18.564 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -15.476 6.481 19.432 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -16.651 5.404 20.159 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -15.911 3.387 21.424 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -13.084 6.198 19.824 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -14.142 2.438 22.880 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -11.317 5.250 21.282 1.00 0.00 H new ATOM 0 HZ PHE A 43 -11.845 3.369 22.811 1.00 0.00 H new ATOM 656 N PRO A 44 -18.019 4.706 17.414 1.00 0.00 N ATOM 657 CA PRO A 44 -19.135 5.221 16.566 1.00 0.00 C ATOM 658 C PRO A 44 -19.735 6.513 17.128 1.00 0.00 C ATOM 659 O PRO A 44 -20.037 7.437 16.404 1.00 0.00 O ATOM 660 CB PRO A 44 -20.167 4.092 16.609 1.00 0.00 C ATOM 661 CG PRO A 44 -19.933 3.408 17.916 1.00 0.00 C ATOM 662 CD PRO A 44 -18.437 3.534 18.206 1.00 0.00 C ATOM 0 HA PRO A 44 -18.802 5.471 15.559 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -21.183 4.482 16.543 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -20.035 3.404 15.774 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -20.523 3.870 18.708 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -20.232 2.361 17.866 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -18.247 3.682 19.269 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -17.895 2.636 17.908 1.00 0.00 H new ATOM 670 N HIS A 45 -19.906 6.574 18.415 1.00 0.00 N ATOM 671 CA HIS A 45 -20.486 7.791 19.051 1.00 0.00 C ATOM 672 C HIS A 45 -21.785 8.202 18.347 1.00 0.00 C ATOM 673 O HIS A 45 -22.167 9.355 18.357 1.00 0.00 O ATOM 674 CB HIS A 45 -19.470 8.943 19.007 1.00 0.00 C ATOM 675 CG HIS A 45 -19.375 9.505 17.613 1.00 0.00 C ATOM 676 ND1 HIS A 45 -20.397 10.254 17.045 1.00 0.00 N ATOM 677 CD2 HIS A 45 -18.385 9.440 16.664 1.00 0.00 C ATOM 678 CE1 HIS A 45 -20.001 10.606 15.807 1.00 0.00 C ATOM 679 NE2 HIS A 45 -18.784 10.135 15.529 1.00 0.00 N ATOM 0 H HIS A 45 -19.667 5.825 19.064 1.00 0.00 H new ATOM 0 HA HIS A 45 -20.717 7.562 20.091 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -19.769 9.727 19.703 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -18.492 8.586 19.330 1.00 0.00 H new ATOM 0 HD1 HIS A 45 -21.285 10.494 17.485 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -17.442 8.928 16.782 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -20.594 11.196 15.124 1.00 0.00 H new ATOM 688 N PHE A 46 -22.485 7.263 17.765 1.00 0.00 N ATOM 689 CA PHE A 46 -23.779 7.603 17.096 1.00 0.00 C ATOM 690 C PHE A 46 -24.764 6.449 17.275 1.00 0.00 C ATOM 691 O PHE A 46 -25.676 6.269 16.492 1.00 0.00 O ATOM 692 CB PHE A 46 -23.576 7.890 15.599 1.00 0.00 C ATOM 693 CG PHE A 46 -22.685 6.848 14.951 1.00 0.00 C ATOM 694 CD1 PHE A 46 -23.100 5.512 14.860 1.00 0.00 C ATOM 695 CD2 PHE A 46 -21.446 7.229 14.419 1.00 0.00 C ATOM 696 CE1 PHE A 46 -22.277 4.562 14.242 1.00 0.00 C ATOM 697 CE2 PHE A 46 -20.623 6.278 13.805 1.00 0.00 C ATOM 698 CZ PHE A 46 -21.039 4.945 13.716 1.00 0.00 C ATOM 0 H PHE A 46 -22.219 6.279 17.723 1.00 0.00 H new ATOM 0 HA PHE A 46 -24.178 8.505 17.560 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -24.543 7.907 15.096 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -23.133 8.878 15.473 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -24.055 5.215 15.267 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -21.126 8.258 14.483 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -22.599 3.533 14.172 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -19.666 6.573 13.400 1.00 0.00 H new ATOM 0 HZ PHE A 46 -20.404 4.212 13.241 1.00 0.00 H new ATOM 708 N ASP A 47 -24.591 5.674 18.306 1.00 0.00 N ATOM 709 CA ASP A 47 -25.515 4.530 18.555 1.00 0.00 C ATOM 710 C ASP A 47 -25.784 3.786 17.244 1.00 0.00 C ATOM 711 O ASP A 47 -26.765 4.033 16.569 1.00 0.00 O ATOM 712 CB ASP A 47 -26.836 5.056 19.120 1.00 0.00 C ATOM 713 CG ASP A 47 -26.628 5.512 20.565 1.00 0.00 C ATOM 714 OD1 ASP A 47 -26.044 6.567 20.755 1.00 0.00 O ATOM 715 OD2 ASP A 47 -27.055 4.799 21.458 1.00 0.00 O ATOM 0 H ASP A 47 -23.845 5.783 18.993 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.056 3.847 19.270 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -27.198 5.887 18.514 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -27.597 4.277 19.079 1.00 0.00 H new ATOM 720 N LEU A 48 -24.922 2.877 16.878 1.00 0.00 N ATOM 721 CA LEU A 48 -25.133 2.120 15.611 1.00 0.00 C ATOM 722 C LEU A 48 -26.547 1.532 15.601 1.00 0.00 C ATOM 723 O LEU A 48 -27.021 1.047 14.593 1.00 0.00 O ATOM 724 CB LEU A 48 -24.103 0.982 15.505 1.00 0.00 C ATOM 725 CG LEU A 48 -22.832 1.351 16.282 1.00 0.00 C ATOM 726 CD1 LEU A 48 -22.969 0.909 17.746 1.00 0.00 C ATOM 727 CD2 LEU A 48 -21.626 0.646 15.651 1.00 0.00 C ATOM 0 H LEU A 48 -24.082 2.626 17.400 1.00 0.00 H new ATOM 0 HA LEU A 48 -25.010 2.794 14.763 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -24.526 0.059 15.901 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -23.859 0.797 14.459 1.00 0.00 H new ATOM 0 HG LEU A 48 -22.689 2.431 16.243 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -22.064 1.174 18.292 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -23.825 1.409 18.199 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -23.116 -0.170 17.788 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.723 0.907 16.202 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -21.775 -0.433 15.689 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -21.522 0.962 14.613 1.00 0.00 H new ATOM 739 N SER A 49 -27.223 1.569 16.717 1.00 0.00 N ATOM 740 CA SER A 49 -28.602 1.010 16.773 1.00 0.00 C ATOM 741 C SER A 49 -29.424 1.551 15.602 1.00 0.00 C ATOM 742 O SER A 49 -29.110 2.577 15.030 1.00 0.00 O ATOM 743 CB SER A 49 -29.264 1.419 18.090 1.00 0.00 C ATOM 744 OG SER A 49 -29.693 2.771 18.000 1.00 0.00 O ATOM 0 H SER A 49 -26.879 1.963 17.593 1.00 0.00 H new ATOM 0 HA SER A 49 -28.554 -0.077 16.710 1.00 0.00 H new ATOM 0 HB2 SER A 49 -30.113 0.769 18.301 1.00 0.00 H new ATOM 0 HB3 SER A 49 -28.561 1.303 18.915 1.00 0.00 H new ATOM 0 HG SER A 49 -30.119 3.036 18.842 1.00 0.00 H new ATOM 750 N HIS A 50 -30.476 0.870 15.240 1.00 0.00 N ATOM 751 CA HIS A 50 -31.319 1.343 14.107 1.00 0.00 C ATOM 752 C HIS A 50 -32.209 2.495 14.580 1.00 0.00 C ATOM 753 O HIS A 50 -32.613 2.548 15.725 1.00 0.00 O ATOM 754 CB HIS A 50 -32.196 0.193 13.607 1.00 0.00 C ATOM 755 CG HIS A 50 -32.964 0.637 12.393 1.00 0.00 C ATOM 756 ND1 HIS A 50 -34.143 1.328 12.254 1.00 0.00 N flip ATOM 757 CD2 HIS A 50 -32.524 0.374 11.103 1.00 0.00 C flip ATOM 758 CE1 HIS A 50 -34.429 1.489 10.904 1.00 0.00 C flip ATOM 759 NE2 HIS A 50 -33.427 0.899 10.252 1.00 0.00 N flip ATOM 0 H HIS A 50 -30.788 0.005 15.681 1.00 0.00 H new ATOM 0 HA HIS A 50 -30.677 1.688 13.297 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -31.577 -0.670 13.363 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -32.885 -0.120 14.391 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -31.622 -0.155 10.831 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -35.284 1.988 10.473 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -33.353 0.851 9.236 1.00 0.00 H new ATOM 768 N GLY A 51 -32.515 3.417 13.710 1.00 0.00 N ATOM 769 CA GLY A 51 -33.377 4.564 14.113 1.00 0.00 C ATOM 770 C GLY A 51 -32.544 5.580 14.895 1.00 0.00 C ATOM 771 O GLY A 51 -33.069 6.433 15.581 1.00 0.00 O ATOM 0 H GLY A 51 -32.206 3.426 12.738 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -33.809 5.035 13.230 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.207 4.211 14.725 1.00 0.00 H new ATOM 775 N SER A 52 -31.245 5.494 14.798 1.00 0.00 N ATOM 776 CA SER A 52 -30.377 6.454 15.537 1.00 0.00 C ATOM 777 C SER A 52 -30.419 7.818 14.844 1.00 0.00 C ATOM 778 O SER A 52 -30.048 8.824 15.413 1.00 0.00 O ATOM 779 CB SER A 52 -28.939 5.933 15.552 1.00 0.00 C ATOM 780 OG SER A 52 -28.512 5.694 14.217 1.00 0.00 O ATOM 0 H SER A 52 -30.748 4.801 14.239 1.00 0.00 H new ATOM 0 HA SER A 52 -30.737 6.556 16.561 1.00 0.00 H new ATOM 0 HB2 SER A 52 -28.282 6.659 16.032 1.00 0.00 H new ATOM 0 HB3 SER A 52 -28.879 5.014 16.135 1.00 0.00 H new ATOM 0 HG SER A 52 -28.547 4.733 14.030 1.00 0.00 H new ATOM 786 N ALA A 53 -30.866 7.857 13.618 1.00 0.00 N ATOM 787 CA ALA A 53 -30.931 9.155 12.886 1.00 0.00 C ATOM 788 C ALA A 53 -29.515 9.667 12.621 1.00 0.00 C ATOM 789 O ALA A 53 -29.224 10.199 11.567 1.00 0.00 O ATOM 790 CB ALA A 53 -31.705 10.179 13.724 1.00 0.00 C ATOM 0 H ALA A 53 -31.189 7.046 13.091 1.00 0.00 H new ATOM 0 HA ALA A 53 -31.443 9.009 11.935 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -31.752 11.127 13.188 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -32.716 9.813 13.903 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -31.198 10.326 14.678 1.00 0.00 H new ATOM 796 N GLN A 54 -28.634 9.512 13.567 1.00 0.00 N ATOM 797 CA GLN A 54 -27.238 9.990 13.368 1.00 0.00 C ATOM 798 C GLN A 54 -26.572 9.171 12.260 1.00 0.00 C ATOM 799 O GLN A 54 -25.877 9.701 11.416 1.00 0.00 O ATOM 800 CB GLN A 54 -26.453 9.825 14.670 1.00 0.00 C ATOM 801 CG GLN A 54 -26.892 10.894 15.673 1.00 0.00 C ATOM 802 CD GLN A 54 -26.417 10.508 17.075 1.00 0.00 C ATOM 803 OE1 GLN A 54 -26.965 9.615 17.691 1.00 0.00 O ATOM 804 NE2 GLN A 54 -25.413 11.148 17.609 1.00 0.00 N ATOM 0 H GLN A 54 -28.819 9.075 14.470 1.00 0.00 H new ATOM 0 HA GLN A 54 -27.250 11.042 13.083 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -26.622 8.831 15.085 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -25.384 9.912 14.475 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -26.479 11.863 15.392 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -27.977 10.995 15.661 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -24.953 11.897 17.092 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -25.088 10.899 18.543 1.00 0.00 H new ATOM 813 N VAL A 55 -26.781 7.881 12.253 1.00 0.00 N ATOM 814 CA VAL A 55 -26.161 7.035 11.196 1.00 0.00 C ATOM 815 C VAL A 55 -26.769 7.393 9.842 1.00 0.00 C ATOM 816 O VAL A 55 -26.073 7.550 8.858 1.00 0.00 O ATOM 817 CB VAL A 55 -26.423 5.558 11.500 1.00 0.00 C ATOM 818 CG1 VAL A 55 -25.853 4.694 10.374 1.00 0.00 C ATOM 819 CG2 VAL A 55 -25.746 5.183 12.820 1.00 0.00 C ATOM 0 H VAL A 55 -27.353 7.379 12.932 1.00 0.00 H new ATOM 0 HA VAL A 55 -25.086 7.212 11.172 1.00 0.00 H new ATOM 0 HB VAL A 55 -27.497 5.389 11.579 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -26.040 3.643 10.592 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -26.333 4.961 9.432 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -24.779 4.862 10.294 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -25.932 4.131 13.038 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -24.672 5.353 12.739 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -26.151 5.797 13.624 1.00 0.00 H new ATOM 829 N LYS A 56 -28.062 7.534 9.787 1.00 0.00 N ATOM 830 CA LYS A 56 -28.719 7.895 8.502 1.00 0.00 C ATOM 831 C LYS A 56 -28.419 9.358 8.194 1.00 0.00 C ATOM 832 O LYS A 56 -28.170 9.734 7.066 1.00 0.00 O ATOM 833 CB LYS A 56 -30.232 7.697 8.626 1.00 0.00 C ATOM 834 CG LYS A 56 -30.521 6.342 9.291 1.00 0.00 C ATOM 835 CD LYS A 56 -31.036 6.559 10.717 1.00 0.00 C ATOM 836 CE LYS A 56 -31.308 5.204 11.373 1.00 0.00 C ATOM 837 NZ LYS A 56 -32.444 4.536 10.678 1.00 0.00 N ATOM 0 H LYS A 56 -28.694 7.415 10.579 1.00 0.00 H new ATOM 0 HA LYS A 56 -28.341 7.261 7.700 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -30.667 8.503 9.216 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -30.696 7.736 7.641 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -31.260 5.792 8.708 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -29.615 5.736 9.311 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -30.302 7.116 11.299 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -31.948 7.156 10.699 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -30.417 4.578 11.322 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -31.542 5.339 12.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -33.156 4.245 11.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -32.874 5.198 10.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -32.096 3.698 10.169 1.00 0.00 H new ATOM 851 N GLY A 57 -28.433 10.181 9.201 1.00 0.00 N ATOM 852 CA GLY A 57 -28.141 11.625 8.990 1.00 0.00 C ATOM 853 C GLY A 57 -26.685 11.791 8.553 1.00 0.00 C ATOM 854 O GLY A 57 -26.333 12.741 7.881 1.00 0.00 O ATOM 0 H GLY A 57 -28.635 9.916 10.165 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -28.809 12.035 8.232 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -28.322 12.182 9.909 1.00 0.00 H new ATOM 858 N HIS A 58 -25.831 10.874 8.927 1.00 0.00 N ATOM 859 CA HIS A 58 -24.400 10.986 8.526 1.00 0.00 C ATOM 860 C HIS A 58 -24.281 10.786 7.014 1.00 0.00 C ATOM 861 O HIS A 58 -23.563 11.497 6.338 1.00 0.00 O ATOM 862 CB HIS A 58 -23.573 9.920 9.252 1.00 0.00 C ATOM 863 CG HIS A 58 -22.232 9.786 8.582 1.00 0.00 C ATOM 864 ND1 HIS A 58 -22.090 9.220 7.321 1.00 0.00 N ATOM 865 CD2 HIS A 58 -20.965 10.141 8.978 1.00 0.00 C ATOM 866 CE1 HIS A 58 -20.782 9.253 7.007 1.00 0.00 C ATOM 867 NE2 HIS A 58 -20.057 9.803 7.982 1.00 0.00 N ATOM 0 H HIS A 58 -26.063 10.056 9.491 1.00 0.00 H new ATOM 0 HA HIS A 58 -24.025 11.973 8.795 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -23.443 10.195 10.299 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -24.097 8.964 9.236 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -20.714 10.610 9.918 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -20.370 8.880 6.081 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -19.047 9.946 7.994 1.00 0.00 H new ATOM 876 N GLY A 59 -24.975 9.823 6.479 1.00 0.00 N ATOM 877 CA GLY A 59 -24.898 9.582 5.009 1.00 0.00 C ATOM 878 C GLY A 59 -25.063 10.912 4.273 1.00 0.00 C ATOM 879 O GLY A 59 -24.319 11.230 3.367 1.00 0.00 O ATOM 0 H GLY A 59 -25.591 9.193 6.992 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.941 9.127 4.752 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -25.676 8.883 4.702 1.00 0.00 H new ATOM 883 N LYS A 60 -26.029 11.696 4.667 1.00 0.00 N ATOM 884 CA LYS A 60 -26.241 13.013 4.004 1.00 0.00 C ATOM 885 C LYS A 60 -24.906 13.751 3.910 1.00 0.00 C ATOM 886 O LYS A 60 -24.716 14.610 3.074 1.00 0.00 O ATOM 887 CB LYS A 60 -27.229 13.846 4.824 1.00 0.00 C ATOM 888 CG LYS A 60 -28.647 13.310 4.613 1.00 0.00 C ATOM 889 CD LYS A 60 -29.620 14.063 5.522 1.00 0.00 C ATOM 890 CE LYS A 60 -31.055 13.798 5.067 1.00 0.00 C ATOM 891 NZ LYS A 60 -31.292 12.329 5.003 1.00 0.00 N ATOM 0 H LYS A 60 -26.681 11.480 5.421 1.00 0.00 H new ATOM 0 HA LYS A 60 -26.644 12.857 3.003 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -26.967 13.804 5.881 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -27.176 14.892 4.524 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -28.941 13.430 3.570 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -28.680 12.243 4.833 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -29.490 13.742 6.556 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -29.409 15.132 5.491 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -31.759 14.261 5.759 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -31.227 14.248 4.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -32.272 12.123 5.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -31.131 11.993 4.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -30.638 11.843 5.650 1.00 0.00 H new ATOM 905 N LYS A 61 -23.978 13.421 4.765 1.00 0.00 N ATOM 906 CA LYS A 61 -22.656 14.098 4.731 1.00 0.00 C ATOM 907 C LYS A 61 -21.858 13.553 3.549 1.00 0.00 C ATOM 908 O LYS A 61 -21.174 14.281 2.857 1.00 0.00 O ATOM 909 CB LYS A 61 -21.910 13.819 6.041 1.00 0.00 C ATOM 910 CG LYS A 61 -22.834 14.095 7.238 1.00 0.00 C ATOM 911 CD LYS A 61 -22.938 15.610 7.491 1.00 0.00 C ATOM 912 CE LYS A 61 -24.401 15.999 7.722 1.00 0.00 C ATOM 913 NZ LYS A 61 -24.967 15.169 8.822 1.00 0.00 N ATOM 0 H LYS A 61 -24.081 12.709 5.488 1.00 0.00 H new ATOM 0 HA LYS A 61 -22.785 15.175 4.619 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -21.571 12.783 6.063 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -21.021 14.447 6.104 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -23.824 13.682 7.045 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -22.448 13.596 8.127 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -22.338 15.885 8.358 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -22.537 16.159 6.639 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -24.472 17.057 7.977 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -24.976 15.852 6.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -25.668 15.726 9.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -25.426 14.327 8.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -24.203 14.874 9.463 1.00 0.00 H new ATOM 927 N VAL A 62 -21.959 12.277 3.304 1.00 0.00 N ATOM 928 CA VAL A 62 -21.227 11.679 2.156 1.00 0.00 C ATOM 929 C VAL A 62 -21.910 12.118 0.862 1.00 0.00 C ATOM 930 O VAL A 62 -21.274 12.577 -0.066 1.00 0.00 O ATOM 931 CB VAL A 62 -21.267 10.149 2.271 1.00 0.00 C ATOM 932 CG1 VAL A 62 -21.117 9.515 0.884 1.00 0.00 C ATOM 933 CG2 VAL A 62 -20.123 9.679 3.170 1.00 0.00 C ATOM 0 H VAL A 62 -22.518 11.622 3.851 1.00 0.00 H new ATOM 0 HA VAL A 62 -20.188 12.010 2.156 1.00 0.00 H new ATOM 0 HB VAL A 62 -22.222 9.847 2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -21.146 8.429 0.975 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -21.933 9.848 0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -20.165 9.817 0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -20.149 8.593 3.254 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -19.171 9.987 2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -20.233 10.122 4.160 1.00 0.00 H new ATOM 943 N ALA A 63 -23.206 11.983 0.795 1.00 0.00 N ATOM 944 CA ALA A 63 -23.930 12.395 -0.435 1.00 0.00 C ATOM 945 C ALA A 63 -23.802 13.909 -0.607 1.00 0.00 C ATOM 946 O ALA A 63 -23.744 14.415 -1.710 1.00 0.00 O ATOM 947 CB ALA A 63 -25.405 12.011 -0.318 1.00 0.00 C ATOM 0 H ALA A 63 -23.792 11.605 1.539 1.00 0.00 H new ATOM 0 HA ALA A 63 -23.500 11.891 -1.300 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -25.933 12.315 -1.222 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -25.491 10.932 -0.193 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -25.844 12.512 0.544 1.00 0.00 H new ATOM 953 N ASP A 64 -23.746 14.637 0.476 1.00 0.00 N ATOM 954 CA ASP A 64 -23.609 16.115 0.366 1.00 0.00 C ATOM 955 C ASP A 64 -22.269 16.433 -0.296 1.00 0.00 C ATOM 956 O ASP A 64 -22.153 17.355 -1.077 1.00 0.00 O ATOM 957 CB ASP A 64 -23.662 16.746 1.761 1.00 0.00 C ATOM 958 CG ASP A 64 -23.197 18.203 1.688 1.00 0.00 C ATOM 959 OD1 ASP A 64 -23.583 18.880 0.749 1.00 0.00 O ATOM 960 OD2 ASP A 64 -22.463 18.616 2.571 1.00 0.00 O ATOM 0 H ASP A 64 -23.789 14.273 1.428 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.424 16.520 -0.233 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.678 16.698 2.154 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.028 16.186 2.448 1.00 0.00 H new ATOM 965 N ALA A 65 -21.260 15.664 0.002 1.00 0.00 N ATOM 966 CA ALA A 65 -19.930 15.908 -0.620 1.00 0.00 C ATOM 967 C ALA A 65 -20.025 15.602 -2.113 1.00 0.00 C ATOM 968 O ALA A 65 -19.681 16.415 -2.948 1.00 0.00 O ATOM 969 CB ALA A 65 -18.884 14.999 0.027 1.00 0.00 C ATOM 0 H ALA A 65 -21.299 14.877 0.650 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.635 16.947 -0.472 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.911 15.180 -0.431 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -18.828 15.211 1.095 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -19.166 13.957 -0.121 1.00 0.00 H new ATOM 975 N LEU A 66 -20.501 14.436 -2.458 1.00 0.00 N ATOM 976 CA LEU A 66 -20.632 14.087 -3.899 1.00 0.00 C ATOM 977 C LEU A 66 -21.568 15.098 -4.561 1.00 0.00 C ATOM 978 O LEU A 66 -21.325 15.559 -5.659 1.00 0.00 O ATOM 979 CB LEU A 66 -21.211 12.674 -4.035 1.00 0.00 C ATOM 980 CG LEU A 66 -20.096 11.636 -3.842 1.00 0.00 C ATOM 981 CD1 LEU A 66 -20.694 10.328 -3.320 1.00 0.00 C ATOM 982 CD2 LEU A 66 -19.397 11.374 -5.183 1.00 0.00 C ATOM 0 H LEU A 66 -20.804 13.713 -1.805 1.00 0.00 H new ATOM 0 HA LEU A 66 -19.655 14.115 -4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -21.996 12.520 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -21.669 12.551 -5.016 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.372 12.018 -3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.900 9.594 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.188 10.509 -2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.421 9.948 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.606 10.637 -5.043 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.122 10.996 -5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -18.966 12.303 -5.556 1.00 0.00 H new ATOM 994 N THR A 67 -22.629 15.459 -3.891 1.00 0.00 N ATOM 995 CA THR A 67 -23.570 16.454 -4.473 1.00 0.00 C ATOM 996 C THR A 67 -22.902 17.828 -4.446 1.00 0.00 C ATOM 997 O THR A 67 -22.845 18.521 -5.443 1.00 0.00 O ATOM 998 CB THR A 67 -24.857 16.489 -3.646 1.00 0.00 C ATOM 999 OG1 THR A 67 -25.560 15.266 -3.816 1.00 0.00 O ATOM 1000 CG2 THR A 67 -25.734 17.653 -4.111 1.00 0.00 C ATOM 0 H THR A 67 -22.883 15.108 -2.968 1.00 0.00 H new ATOM 0 HA THR A 67 -23.817 16.180 -5.499 1.00 0.00 H new ATOM 0 HB THR A 67 -24.609 16.623 -2.593 1.00 0.00 H new ATOM 0 HG1 THR A 67 -25.215 14.600 -3.185 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.650 17.677 -3.521 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.194 18.591 -3.980 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.984 17.522 -5.164 1.00 0.00 H new ATOM 1008 N ASN A 68 -22.376 18.221 -3.316 1.00 0.00 N ATOM 1009 CA ASN A 68 -21.694 19.542 -3.235 1.00 0.00 C ATOM 1010 C ASN A 68 -20.530 19.543 -4.224 1.00 0.00 C ATOM 1011 O ASN A 68 -20.097 20.574 -4.696 1.00 0.00 O ATOM 1012 CB ASN A 68 -21.166 19.762 -1.816 1.00 0.00 C ATOM 1013 CG ASN A 68 -20.516 21.145 -1.721 1.00 0.00 C ATOM 1014 OD1 ASN A 68 -20.882 22.052 -2.442 1.00 0.00 O ATOM 1015 ND2 ASN A 68 -19.560 21.345 -0.855 1.00 0.00 N ATOM 0 H ASN A 68 -22.390 17.685 -2.449 1.00 0.00 H new ATOM 0 HA ASN A 68 -22.393 20.342 -3.478 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -21.981 19.682 -1.097 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.440 18.989 -1.563 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -19.120 22.263 -0.784 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -19.253 20.584 -0.250 1.00 0.00 H new ATOM 1022 N ALA A 69 -20.036 18.380 -4.552 1.00 0.00 N ATOM 1023 CA ALA A 69 -18.914 18.288 -5.524 1.00 0.00 C ATOM 1024 C ALA A 69 -19.497 18.356 -6.932 1.00 0.00 C ATOM 1025 O ALA A 69 -19.038 19.102 -7.774 1.00 0.00 O ATOM 1026 CB ALA A 69 -18.175 16.961 -5.335 1.00 0.00 C ATOM 0 H ALA A 69 -20.364 17.486 -4.186 1.00 0.00 H new ATOM 0 HA ALA A 69 -18.211 19.106 -5.367 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -17.354 16.897 -6.049 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.779 16.906 -4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -18.865 16.134 -5.501 1.00 0.00 H new ATOM 1032 N VAL A 70 -20.534 17.604 -7.183 1.00 0.00 N ATOM 1033 CA VAL A 70 -21.174 17.649 -8.522 1.00 0.00 C ATOM 1034 C VAL A 70 -21.757 19.046 -8.691 1.00 0.00 C ATOM 1035 O VAL A 70 -21.964 19.530 -9.786 1.00 0.00 O ATOM 1036 CB VAL A 70 -22.293 16.607 -8.594 1.00 0.00 C ATOM 1037 CG1 VAL A 70 -23.163 16.867 -9.828 1.00 0.00 C ATOM 1038 CG2 VAL A 70 -21.681 15.206 -8.688 1.00 0.00 C ATOM 0 H VAL A 70 -20.963 16.962 -6.517 1.00 0.00 H new ATOM 0 HA VAL A 70 -20.452 17.431 -9.309 1.00 0.00 H new ATOM 0 HB VAL A 70 -22.909 16.677 -7.697 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -23.958 16.123 -9.876 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -23.601 17.863 -9.761 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -22.549 16.800 -10.726 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.478 14.464 -8.739 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -21.063 15.138 -9.584 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -21.066 15.018 -7.808 1.00 0.00 H new ATOM 1048 N ALA A 71 -22.009 19.695 -7.588 1.00 0.00 N ATOM 1049 CA ALA A 71 -22.565 21.069 -7.624 1.00 0.00 C ATOM 1050 C ALA A 71 -21.505 22.021 -8.180 1.00 0.00 C ATOM 1051 O ALA A 71 -21.795 23.138 -8.561 1.00 0.00 O ATOM 1052 CB ALA A 71 -22.932 21.482 -6.198 1.00 0.00 C ATOM 0 H ALA A 71 -21.850 19.323 -6.652 1.00 0.00 H new ATOM 0 HA ALA A 71 -23.451 21.106 -8.258 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -23.343 22.491 -6.206 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -23.674 20.791 -5.799 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -22.040 21.458 -5.571 1.00 0.00 H new ATOM 1058 N HIS A 72 -20.275 21.579 -8.231 1.00 0.00 N ATOM 1059 CA HIS A 72 -19.184 22.442 -8.761 1.00 0.00 C ATOM 1060 C HIS A 72 -18.261 21.603 -9.646 1.00 0.00 C ATOM 1061 O HIS A 72 -18.129 21.851 -10.827 1.00 0.00 O ATOM 1062 CB HIS A 72 -18.380 23.028 -7.597 1.00 0.00 C ATOM 1063 CG HIS A 72 -19.322 23.546 -6.546 1.00 0.00 C ATOM 1064 ND1 HIS A 72 -20.295 24.495 -6.826 1.00 0.00 N ATOM 1065 CD2 HIS A 72 -19.449 23.260 -5.208 1.00 0.00 C ATOM 1066 CE1 HIS A 72 -20.960 24.743 -5.681 1.00 0.00 C ATOM 1067 NE2 HIS A 72 -20.483 24.016 -4.669 1.00 0.00 N ATOM 0 H HIS A 72 -19.980 20.651 -7.926 1.00 0.00 H new ATOM 0 HA HIS A 72 -19.615 23.254 -9.346 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -17.728 22.265 -7.172 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -17.738 23.833 -7.954 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -18.840 22.557 -4.660 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -21.778 25.443 -5.593 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -20.809 24.015 -3.702 1.00 0.00 H new ATOM 1076 N VAL A 73 -17.617 20.620 -9.074 1.00 0.00 N ATOM 1077 CA VAL A 73 -16.687 19.751 -9.852 1.00 0.00 C ATOM 1078 C VAL A 73 -15.816 20.622 -10.755 1.00 0.00 C ATOM 1079 O VAL A 73 -15.137 20.148 -11.644 1.00 0.00 O ATOM 1080 CB VAL A 73 -17.484 18.718 -10.665 1.00 0.00 C ATOM 1081 CG1 VAL A 73 -18.388 19.405 -11.695 1.00 0.00 C ATOM 1082 CG2 VAL A 73 -16.520 17.775 -11.392 1.00 0.00 C ATOM 0 H VAL A 73 -17.698 20.379 -8.086 1.00 0.00 H new ATOM 0 HA VAL A 73 -16.036 19.203 -9.170 1.00 0.00 H new ATOM 0 HB VAL A 73 -18.109 18.153 -9.973 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -18.940 18.650 -12.256 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -19.091 20.062 -11.182 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.777 19.992 -12.381 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -17.090 17.045 -11.967 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.885 18.352 -12.065 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -15.898 17.257 -10.662 1.00 0.00 H new ATOM 1092 N ASP A 74 -15.813 21.899 -10.500 1.00 0.00 N ATOM 1093 CA ASP A 74 -14.977 22.834 -11.290 1.00 0.00 C ATOM 1094 C ASP A 74 -14.353 23.822 -10.319 1.00 0.00 C ATOM 1095 O ASP A 74 -13.781 24.824 -10.696 1.00 0.00 O ATOM 1096 CB ASP A 74 -15.840 23.575 -12.314 1.00 0.00 C ATOM 1097 CG ASP A 74 -14.941 24.221 -13.368 1.00 0.00 C ATOM 1098 OD1 ASP A 74 -13.735 24.085 -13.254 1.00 0.00 O ATOM 1099 OD2 ASP A 74 -15.475 24.842 -14.273 1.00 0.00 O ATOM 0 H ASP A 74 -16.365 22.339 -9.764 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.203 22.291 -11.833 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.535 22.882 -12.789 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -16.440 24.337 -11.816 1.00 0.00 H new ATOM 1104 N ASP A 75 -14.466 23.522 -9.059 1.00 0.00 N ATOM 1105 CA ASP A 75 -13.891 24.411 -8.010 1.00 0.00 C ATOM 1106 C ASP A 75 -14.283 23.879 -6.626 1.00 0.00 C ATOM 1107 O ASP A 75 -14.419 24.623 -5.675 1.00 0.00 O ATOM 1108 CB ASP A 75 -14.431 25.838 -8.194 1.00 0.00 C ATOM 1109 CG ASP A 75 -13.408 26.688 -8.953 1.00 0.00 C ATOM 1110 OD1 ASP A 75 -12.320 26.875 -8.432 1.00 0.00 O ATOM 1111 OD2 ASP A 75 -13.729 27.136 -10.041 1.00 0.00 O ATOM 0 H ASP A 75 -14.937 22.690 -8.704 1.00 0.00 H new ATOM 0 HA ASP A 75 -12.805 24.427 -8.096 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -15.373 25.812 -8.742 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -14.639 26.286 -7.222 1.00 0.00 H new ATOM 1116 N MET A 76 -14.464 22.590 -6.507 1.00 0.00 N ATOM 1117 CA MET A 76 -14.847 22.008 -5.190 1.00 0.00 C ATOM 1118 C MET A 76 -13.637 21.877 -4.243 1.00 0.00 C ATOM 1119 O MET A 76 -13.812 21.813 -3.042 1.00 0.00 O ATOM 1120 CB MET A 76 -15.518 20.639 -5.384 1.00 0.00 C ATOM 1121 CG MET A 76 -14.552 19.634 -6.020 1.00 0.00 C ATOM 1122 SD MET A 76 -15.271 17.974 -5.899 1.00 0.00 S ATOM 1123 CE MET A 76 -14.181 17.129 -7.075 1.00 0.00 C ATOM 0 H MET A 76 -14.363 21.916 -7.266 1.00 0.00 H new ATOM 0 HA MET A 76 -15.556 22.694 -4.726 1.00 0.00 H new ATOM 0 HB2 MET A 76 -15.860 20.259 -4.421 1.00 0.00 H new ATOM 0 HB3 MET A 76 -16.400 20.749 -6.015 1.00 0.00 H new ATOM 0 HG2 MET A 76 -14.372 19.892 -7.064 1.00 0.00 H new ATOM 0 HG3 MET A 76 -13.587 19.665 -5.513 1.00 0.00 H new ATOM 0 HE1 MET A 76 -14.716 16.299 -7.535 1.00 0.00 H new ATOM 0 HE2 MET A 76 -13.866 17.830 -7.848 1.00 0.00 H new ATOM 0 HE3 MET A 76 -13.304 16.749 -6.550 1.00 0.00 H new ATOM 1133 N PRO A 77 -12.419 21.825 -4.745 1.00 0.00 N ATOM 1134 CA PRO A 77 -11.213 21.686 -3.870 1.00 0.00 C ATOM 1135 C PRO A 77 -11.176 22.733 -2.751 1.00 0.00 C ATOM 1136 O PRO A 77 -10.492 22.568 -1.760 1.00 0.00 O ATOM 1137 CB PRO A 77 -10.036 21.880 -4.832 1.00 0.00 C ATOM 1138 CG PRO A 77 -10.566 21.478 -6.165 1.00 0.00 C ATOM 1139 CD PRO A 77 -12.035 21.894 -6.171 1.00 0.00 C ATOM 0 HA PRO A 77 -11.198 20.725 -3.356 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.696 22.915 -4.837 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -9.183 21.266 -4.543 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -10.017 21.969 -6.968 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.463 20.404 -6.319 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -12.166 22.898 -6.574 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.639 21.224 -6.782 1.00 0.00 H new ATOM 1147 N ASN A 78 -11.903 23.807 -2.900 1.00 0.00 N ATOM 1148 CA ASN A 78 -11.904 24.860 -1.846 1.00 0.00 C ATOM 1149 C ASN A 78 -13.069 24.628 -0.885 1.00 0.00 C ATOM 1150 O ASN A 78 -12.963 24.864 0.301 1.00 0.00 O ATOM 1151 CB ASN A 78 -12.046 26.236 -2.499 1.00 0.00 C ATOM 1152 CG ASN A 78 -10.858 26.484 -3.431 1.00 0.00 C ATOM 1153 OD1 ASN A 78 -9.706 25.934 -3.160 1.00 0.00 O flip ATOM 1154 ND2 ASN A 78 -10.980 27.186 -4.415 1.00 0.00 N flip ATOM 0 H ASN A 78 -12.496 24.000 -3.707 1.00 0.00 H new ATOM 0 HA ASN A 78 -10.967 24.815 -1.292 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.979 26.290 -3.060 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.089 27.011 -1.734 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -11.881 27.616 -4.626 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -10.182 27.346 -5.030 1.00 0.00 H new ATOM 1161 N ALA A 79 -14.181 24.168 -1.384 1.00 0.00 N ATOM 1162 CA ALA A 79 -15.347 23.925 -0.491 1.00 0.00 C ATOM 1163 C ALA A 79 -15.070 22.701 0.378 1.00 0.00 C ATOM 1164 O ALA A 79 -15.409 22.663 1.543 1.00 0.00 O ATOM 1165 CB ALA A 79 -16.601 23.687 -1.333 1.00 0.00 C ATOM 0 H ALA A 79 -14.333 23.950 -2.369 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.505 24.795 0.146 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.452 23.509 -0.676 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.796 24.564 -1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.450 22.818 -1.973 1.00 0.00 H new ATOM 1171 N LEU A 80 -14.447 21.703 -0.180 1.00 0.00 N ATOM 1172 CA LEU A 80 -14.137 20.483 0.614 1.00 0.00 C ATOM 1173 C LEU A 80 -12.791 20.671 1.312 1.00 0.00 C ATOM 1174 O LEU A 80 -12.223 19.741 1.851 1.00 0.00 O ATOM 1175 CB LEU A 80 -14.068 19.271 -0.319 1.00 0.00 C ATOM 1176 CG LEU A 80 -15.260 19.297 -1.278 1.00 0.00 C ATOM 1177 CD1 LEU A 80 -15.226 18.056 -2.173 1.00 0.00 C ATOM 1178 CD2 LEU A 80 -16.564 19.309 -0.473 1.00 0.00 C ATOM 0 H LEU A 80 -14.139 21.679 -1.152 1.00 0.00 H new ATOM 0 HA LEU A 80 -14.916 20.319 1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.135 19.284 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.076 18.350 0.263 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.206 20.192 -1.897 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -16.076 18.076 -2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.300 18.047 -2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.278 17.160 -1.555 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.413 19.328 -1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.617 18.414 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -16.591 20.194 0.163 1.00 0.00 H new ATOM 1190 N SER A 81 -12.272 21.871 1.308 1.00 0.00 N ATOM 1191 CA SER A 81 -10.959 22.116 1.972 1.00 0.00 C ATOM 1192 C SER A 81 -11.108 21.959 3.487 1.00 0.00 C ATOM 1193 O SER A 81 -10.137 21.835 4.206 1.00 0.00 O ATOM 1194 CB SER A 81 -10.481 23.532 1.653 1.00 0.00 C ATOM 1195 OG SER A 81 -11.465 24.466 2.076 1.00 0.00 O ATOM 0 H SER A 81 -12.700 22.689 0.875 1.00 0.00 H new ATOM 0 HA SER A 81 -10.231 21.393 1.604 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.535 23.731 2.156 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.301 23.635 0.583 1.00 0.00 H new ATOM 0 HG SER A 81 -12.178 24.517 1.405 1.00 0.00 H new ATOM 1201 N ALA A 82 -12.317 21.970 3.983 1.00 0.00 N ATOM 1202 CA ALA A 82 -12.520 21.827 5.453 1.00 0.00 C ATOM 1203 C ALA A 82 -12.239 20.389 5.878 1.00 0.00 C ATOM 1204 O ALA A 82 -11.423 20.135 6.741 1.00 0.00 O ATOM 1205 CB ALA A 82 -13.959 22.185 5.809 1.00 0.00 C ATOM 0 H ALA A 82 -13.171 22.072 3.434 1.00 0.00 H new ATOM 0 HA ALA A 82 -11.836 22.498 5.973 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -14.105 22.080 6.884 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -14.161 23.215 5.515 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -14.641 21.517 5.283 1.00 0.00 H new ATOM 1211 N LEU A 83 -12.911 19.443 5.279 1.00 0.00 N ATOM 1212 CA LEU A 83 -12.680 18.017 5.653 1.00 0.00 C ATOM 1213 C LEU A 83 -11.178 17.781 5.753 1.00 0.00 C ATOM 1214 O LEU A 83 -10.686 17.209 6.705 1.00 0.00 O ATOM 1215 CB LEU A 83 -13.266 17.089 4.582 1.00 0.00 C ATOM 1216 CG LEU A 83 -14.585 17.661 4.062 1.00 0.00 C ATOM 1217 CD1 LEU A 83 -15.257 16.632 3.151 1.00 0.00 C ATOM 1218 CD2 LEU A 83 -15.508 17.976 5.242 1.00 0.00 C ATOM 0 H LEU A 83 -13.608 19.595 4.549 1.00 0.00 H new ATOM 0 HA LEU A 83 -13.164 17.806 6.606 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.559 16.977 3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -13.430 16.096 5.000 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.390 18.575 3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -16.198 17.036 2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -14.601 16.406 2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -15.452 15.719 3.714 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -16.448 18.384 4.870 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -15.705 17.063 5.803 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -15.029 18.706 5.894 1.00 0.00 H new ATOM 1230 N SER A 84 -10.447 18.231 4.774 1.00 0.00 N ATOM 1231 CA SER A 84 -8.971 18.052 4.805 1.00 0.00 C ATOM 1232 C SER A 84 -8.451 18.451 6.187 1.00 0.00 C ATOM 1233 O SER A 84 -7.497 17.891 6.686 1.00 0.00 O ATOM 1234 CB SER A 84 -8.325 18.939 3.740 1.00 0.00 C ATOM 1235 OG SER A 84 -8.802 18.554 2.457 1.00 0.00 O ATOM 0 H SER A 84 -10.809 18.716 3.953 1.00 0.00 H new ATOM 0 HA SER A 84 -8.722 17.010 4.603 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.561 19.986 3.930 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.240 18.845 3.781 1.00 0.00 H new ATOM 0 HG SER A 84 -8.674 17.590 2.336 1.00 0.00 H new ATOM 1241 N ASP A 85 -9.074 19.413 6.813 1.00 0.00 N ATOM 1242 CA ASP A 85 -8.615 19.841 8.163 1.00 0.00 C ATOM 1243 C ASP A 85 -9.187 18.896 9.222 1.00 0.00 C ATOM 1244 O ASP A 85 -8.728 18.853 10.346 1.00 0.00 O ATOM 1245 CB ASP A 85 -9.095 21.268 8.437 1.00 0.00 C ATOM 1246 CG ASP A 85 -8.470 22.222 7.419 1.00 0.00 C ATOM 1247 OD1 ASP A 85 -8.703 22.033 6.237 1.00 0.00 O ATOM 1248 OD2 ASP A 85 -7.766 23.127 7.839 1.00 0.00 O ATOM 0 H ASP A 85 -9.880 19.920 6.447 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.526 19.811 8.202 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -10.182 21.315 8.375 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -8.820 21.567 9.448 1.00 0.00 H new ATOM 1253 N LEU A 86 -10.197 18.147 8.878 1.00 0.00 N ATOM 1254 CA LEU A 86 -10.807 17.216 9.870 1.00 0.00 C ATOM 1255 C LEU A 86 -9.891 16.009 10.098 1.00 0.00 C ATOM 1256 O LEU A 86 -9.557 15.681 11.218 1.00 0.00 O ATOM 1257 CB LEU A 86 -12.163 16.734 9.344 1.00 0.00 C ATOM 1258 CG LEU A 86 -12.922 15.995 10.456 1.00 0.00 C ATOM 1259 CD1 LEU A 86 -13.692 17.000 11.317 1.00 0.00 C ATOM 1260 CD2 LEU A 86 -13.912 15.009 9.829 1.00 0.00 C ATOM 0 H LEU A 86 -10.627 18.139 7.953 1.00 0.00 H new ATOM 0 HA LEU A 86 -10.941 17.741 10.816 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -12.750 17.583 8.994 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.017 16.073 8.490 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.208 15.457 11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.228 16.469 12.104 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -12.993 17.705 11.766 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.404 17.542 10.695 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -14.451 14.484 10.617 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.621 15.553 9.205 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -13.369 14.288 9.218 1.00 0.00 H new ATOM 1272 N HIS A 87 -9.499 15.331 9.055 1.00 0.00 N ATOM 1273 CA HIS A 87 -8.625 14.134 9.235 1.00 0.00 C ATOM 1274 C HIS A 87 -7.145 14.526 9.141 1.00 0.00 C ATOM 1275 O HIS A 87 -6.283 13.817 9.623 1.00 0.00 O ATOM 1276 CB HIS A 87 -8.953 13.097 8.154 1.00 0.00 C ATOM 1277 CG HIS A 87 -9.248 13.793 6.855 1.00 0.00 C ATOM 1278 ND1 HIS A 87 -10.489 14.354 6.576 1.00 0.00 N ATOM 1279 CD2 HIS A 87 -8.478 14.016 5.739 1.00 0.00 C ATOM 1280 CE1 HIS A 87 -10.427 14.880 5.340 1.00 0.00 C ATOM 1281 NE2 HIS A 87 -9.226 14.700 4.789 1.00 0.00 N ATOM 0 H HIS A 87 -9.744 15.551 8.090 1.00 0.00 H new ATOM 0 HA HIS A 87 -8.809 13.710 10.222 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -8.115 12.412 8.028 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -9.811 12.498 8.460 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -7.450 13.707 5.619 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -11.248 15.386 4.854 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -8.921 15.001 3.864 1.00 0.00 H new ATOM 1290 N ALA A 88 -6.834 15.634 8.522 1.00 0.00 N ATOM 1291 CA ALA A 88 -5.400 16.039 8.401 1.00 0.00 C ATOM 1292 C ALA A 88 -5.035 17.048 9.497 1.00 0.00 C ATOM 1293 O ALA A 88 -3.909 17.496 9.583 1.00 0.00 O ATOM 1294 CB ALA A 88 -5.158 16.668 7.024 1.00 0.00 C ATOM 0 H ALA A 88 -7.505 16.274 8.097 1.00 0.00 H new ATOM 0 HA ALA A 88 -4.774 15.154 8.515 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.112 16.963 6.937 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.396 15.943 6.246 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.793 17.546 6.908 1.00 0.00 H new ATOM 1300 N HIS A 89 -5.967 17.414 10.338 1.00 0.00 N ATOM 1301 CA HIS A 89 -5.642 18.393 11.416 1.00 0.00 C ATOM 1302 C HIS A 89 -6.599 18.217 12.598 1.00 0.00 C ATOM 1303 O HIS A 89 -7.076 19.178 13.169 1.00 0.00 O ATOM 1304 CB HIS A 89 -5.759 19.818 10.869 1.00 0.00 C ATOM 1305 CG HIS A 89 -4.647 20.072 9.888 1.00 0.00 C ATOM 1306 ND1 HIS A 89 -4.817 19.910 8.520 1.00 0.00 N ATOM 1307 CD2 HIS A 89 -3.347 20.475 10.061 1.00 0.00 C ATOM 1308 CE1 HIS A 89 -3.647 20.214 7.928 1.00 0.00 C ATOM 1309 NE2 HIS A 89 -2.720 20.564 8.823 1.00 0.00 N ATOM 0 H HIS A 89 -6.931 17.081 10.326 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.622 18.216 11.757 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -6.725 19.954 10.383 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -5.709 20.538 11.686 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -2.882 20.690 11.012 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -3.479 20.179 6.862 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -1.755 20.839 8.638 1.00 0.00 H new ATOM 1318 N LYS A 90 -6.875 17.000 12.979 1.00 0.00 N ATOM 1319 CA LYS A 90 -7.791 16.770 14.134 1.00 0.00 C ATOM 1320 C LYS A 90 -7.795 15.280 14.489 1.00 0.00 C ATOM 1321 O LYS A 90 -7.388 14.887 15.563 1.00 0.00 O ATOM 1322 CB LYS A 90 -9.211 17.223 13.769 1.00 0.00 C ATOM 1323 CG LYS A 90 -9.920 17.757 15.018 1.00 0.00 C ATOM 1324 CD LYS A 90 -11.401 17.998 14.710 1.00 0.00 C ATOM 1325 CE LYS A 90 -11.548 19.215 13.792 1.00 0.00 C ATOM 1326 NZ LYS A 90 -12.967 19.672 13.799 1.00 0.00 N ATOM 0 H LYS A 90 -6.507 16.155 12.542 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.445 17.346 14.993 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.170 17.997 13.003 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.773 16.389 13.349 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.821 17.044 15.837 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.451 18.685 15.345 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.831 17.117 14.233 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.953 18.160 15.636 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -10.894 20.019 14.128 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.242 18.958 12.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.072 20.488 13.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.582 18.899 13.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -13.238 19.949 14.764 1.00 0.00 H new ATOM 1340 N LEU A 91 -8.250 14.447 13.592 1.00 0.00 N ATOM 1341 CA LEU A 91 -8.276 12.982 13.877 1.00 0.00 C ATOM 1342 C LEU A 91 -6.962 12.351 13.408 1.00 0.00 C ATOM 1343 O LEU A 91 -6.556 11.311 13.888 1.00 0.00 O ATOM 1344 CB LEU A 91 -9.447 12.338 13.133 1.00 0.00 C ATOM 1345 CG LEU A 91 -10.732 13.119 13.420 1.00 0.00 C ATOM 1346 CD1 LEU A 91 -11.884 12.517 12.612 1.00 0.00 C ATOM 1347 CD2 LEU A 91 -11.059 13.039 14.915 1.00 0.00 C ATOM 0 H LEU A 91 -8.605 14.717 12.675 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.396 12.820 14.948 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.248 12.327 12.061 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.563 11.300 13.446 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.594 14.162 13.136 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.800 13.072 12.815 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.652 12.576 11.549 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.021 11.474 12.896 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -11.974 13.596 15.118 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.197 11.997 15.202 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.239 13.468 15.490 1.00 0.00 H new ATOM 1359 N ARG A 92 -6.294 12.974 12.474 1.00 0.00 N ATOM 1360 CA ARG A 92 -5.006 12.418 11.973 1.00 0.00 C ATOM 1361 C ARG A 92 -5.211 10.972 11.521 1.00 0.00 C ATOM 1362 O ARG A 92 -4.510 10.074 11.944 1.00 0.00 O ATOM 1363 CB ARG A 92 -3.957 12.462 13.091 1.00 0.00 C ATOM 1364 CG ARG A 92 -3.436 13.896 13.259 1.00 0.00 C ATOM 1365 CD ARG A 92 -2.262 14.138 12.305 1.00 0.00 C ATOM 1366 NE ARG A 92 -1.731 15.515 12.512 1.00 0.00 N ATOM 1367 CZ ARG A 92 -0.597 15.864 11.970 1.00 0.00 C ATOM 1368 NH1 ARG A 92 0.073 15.008 11.249 1.00 0.00 N ATOM 1369 NH2 ARG A 92 -0.132 17.070 12.150 1.00 0.00 N ATOM 0 H ARG A 92 -6.587 13.847 12.036 1.00 0.00 H new ATOM 0 HA ARG A 92 -4.661 13.015 11.129 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.394 12.112 14.026 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.131 11.791 12.854 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.235 14.609 13.055 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.119 14.059 14.289 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -1.477 13.403 12.483 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -2.587 14.013 11.272 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.254 16.184 13.077 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -0.290 14.065 11.109 1.00 0.00 H new ATOM 0 HH12 ARG A 92 0.960 15.282 10.825 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.655 17.739 12.714 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.755 17.343 11.726 1.00 0.00 H new ATOM 1383 N VAL A 93 -6.164 10.738 10.662 1.00 0.00 N ATOM 1384 CA VAL A 93 -6.409 9.348 10.181 1.00 0.00 C ATOM 1385 C VAL A 93 -5.390 8.998 9.093 1.00 0.00 C ATOM 1386 O VAL A 93 -4.217 9.291 9.211 1.00 0.00 O ATOM 1387 CB VAL A 93 -7.824 9.244 9.604 1.00 0.00 C ATOM 1388 CG1 VAL A 93 -8.278 7.781 9.616 1.00 0.00 C ATOM 1389 CG2 VAL A 93 -8.784 10.085 10.451 1.00 0.00 C ATOM 0 H VAL A 93 -6.784 11.448 10.272 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.306 8.654 11.015 1.00 0.00 H new ATOM 0 HB VAL A 93 -7.825 9.614 8.579 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.285 7.709 9.205 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.596 7.183 9.011 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.277 7.408 10.640 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -9.791 10.011 10.041 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.782 9.717 11.477 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.463 11.127 10.439 1.00 0.00 H new ATOM 1399 N ASP A 94 -5.831 8.375 8.035 1.00 0.00 N ATOM 1400 CA ASP A 94 -4.892 8.007 6.940 1.00 0.00 C ATOM 1401 C ASP A 94 -5.694 7.465 5.746 1.00 0.00 C ATOM 1402 O ASP A 94 -6.617 6.694 5.920 1.00 0.00 O ATOM 1403 CB ASP A 94 -3.926 6.927 7.443 1.00 0.00 C ATOM 1404 CG ASP A 94 -2.644 6.949 6.610 1.00 0.00 C ATOM 1405 OD1 ASP A 94 -2.649 6.375 5.533 1.00 0.00 O ATOM 1406 OD2 ASP A 94 -1.678 7.541 7.061 1.00 0.00 O ATOM 0 H ASP A 94 -6.803 8.105 7.882 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.325 8.885 6.629 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -3.691 7.098 8.494 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -4.397 5.946 7.377 1.00 0.00 H new ATOM 1411 N PRO A 95 -5.350 7.860 4.541 1.00 0.00 N ATOM 1412 CA PRO A 95 -6.057 7.396 3.312 1.00 0.00 C ATOM 1413 C PRO A 95 -6.386 5.898 3.350 1.00 0.00 C ATOM 1414 O PRO A 95 -7.123 5.397 2.525 1.00 0.00 O ATOM 1415 CB PRO A 95 -5.056 7.694 2.195 1.00 0.00 C ATOM 1416 CG PRO A 95 -4.254 8.857 2.682 1.00 0.00 C ATOM 1417 CD PRO A 95 -4.256 8.795 4.215 1.00 0.00 C ATOM 0 HA PRO A 95 -7.020 7.892 3.188 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.419 6.832 1.998 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -5.567 7.932 1.262 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.236 8.812 2.296 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -4.685 9.795 2.334 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.300 8.439 4.600 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -4.429 9.778 4.653 1.00 0.00 H new ATOM 1425 N VAL A 96 -5.843 5.180 4.295 1.00 0.00 N ATOM 1426 CA VAL A 96 -6.121 3.717 4.381 1.00 0.00 C ATOM 1427 C VAL A 96 -7.614 3.455 4.163 1.00 0.00 C ATOM 1428 O VAL A 96 -8.006 2.405 3.695 1.00 0.00 O ATOM 1429 CB VAL A 96 -5.714 3.205 5.764 1.00 0.00 C ATOM 1430 CG1 VAL A 96 -5.992 1.703 5.855 1.00 0.00 C ATOM 1431 CG2 VAL A 96 -4.220 3.462 5.984 1.00 0.00 C ATOM 0 H VAL A 96 -5.217 5.544 5.013 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.550 3.198 3.611 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.289 3.727 6.528 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.702 1.338 6.840 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.055 1.520 5.699 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.417 1.180 5.091 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.929 3.097 6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.645 2.940 5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.022 4.532 5.920 1.00 0.00 H new ATOM 1441 N ASN A 97 -8.450 4.399 4.500 1.00 0.00 N ATOM 1442 CA ASN A 97 -9.915 4.199 4.311 1.00 0.00 C ATOM 1443 C ASN A 97 -10.280 4.431 2.843 1.00 0.00 C ATOM 1444 O ASN A 97 -11.266 3.921 2.350 1.00 0.00 O ATOM 1445 CB ASN A 97 -10.679 5.192 5.188 1.00 0.00 C ATOM 1446 CG ASN A 97 -10.582 4.762 6.653 1.00 0.00 C ATOM 1447 OD1 ASN A 97 -11.294 5.271 7.496 1.00 0.00 O ATOM 1448 ND2 ASN A 97 -9.724 3.840 6.994 1.00 0.00 N ATOM 0 H ASN A 97 -8.182 5.299 4.898 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.182 3.180 4.593 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.267 6.194 5.064 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.724 5.236 4.880 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -9.651 3.547 7.968 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -9.126 3.413 6.286 1.00 0.00 H new ATOM 1455 N PHE A 98 -9.493 5.202 2.143 1.00 0.00 N ATOM 1456 CA PHE A 98 -9.790 5.477 0.708 1.00 0.00 C ATOM 1457 C PHE A 98 -10.171 4.175 -0.005 1.00 0.00 C ATOM 1458 O PHE A 98 -10.965 4.172 -0.923 1.00 0.00 O ATOM 1459 CB PHE A 98 -8.550 6.080 0.043 1.00 0.00 C ATOM 1460 CG PHE A 98 -8.748 6.136 -1.456 1.00 0.00 C ATOM 1461 CD1 PHE A 98 -9.773 6.921 -1.997 1.00 0.00 C ATOM 1462 CD2 PHE A 98 -7.906 5.403 -2.302 1.00 0.00 C ATOM 1463 CE1 PHE A 98 -9.957 6.973 -3.384 1.00 0.00 C ATOM 1464 CE2 PHE A 98 -8.091 5.455 -3.689 1.00 0.00 C ATOM 1465 CZ PHE A 98 -9.115 6.241 -4.230 1.00 0.00 C ATOM 0 H PHE A 98 -8.654 5.655 2.505 1.00 0.00 H new ATOM 0 HA PHE A 98 -10.622 6.177 0.639 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -8.368 7.082 0.433 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.671 5.481 0.281 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -10.422 7.486 -1.345 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -7.115 4.798 -1.885 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.748 7.578 -3.801 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.443 4.888 -4.342 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.256 6.283 -5.300 1.00 0.00 H new ATOM 1475 N LYS A 99 -9.608 3.070 0.403 1.00 0.00 N ATOM 1476 CA LYS A 99 -9.938 1.777 -0.264 1.00 0.00 C ATOM 1477 C LYS A 99 -11.215 1.186 0.346 1.00 0.00 C ATOM 1478 O LYS A 99 -11.935 0.450 -0.299 1.00 0.00 O ATOM 1479 CB LYS A 99 -8.775 0.794 -0.083 1.00 0.00 C ATOM 1480 CG LYS A 99 -8.119 1.017 1.283 1.00 0.00 C ATOM 1481 CD LYS A 99 -7.076 -0.076 1.549 1.00 0.00 C ATOM 1482 CE LYS A 99 -5.740 0.316 0.910 1.00 0.00 C ATOM 1483 NZ LYS A 99 -5.188 1.513 1.606 1.00 0.00 N ATOM 0 H LYS A 99 -8.936 3.006 1.167 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.100 1.953 -1.327 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.137 -0.231 -0.160 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.041 0.934 -0.877 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.645 1.998 1.312 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.877 1.006 2.066 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.949 -0.217 2.622 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -7.420 -1.027 1.141 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.036 -0.513 0.976 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.881 0.531 -0.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.166 1.580 1.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -5.660 2.369 1.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -5.352 1.426 2.629 1.00 0.00 H new ATOM 1497 N LEU A 100 -11.502 1.495 1.583 1.00 0.00 N ATOM 1498 CA LEU A 100 -12.732 0.939 2.221 1.00 0.00 C ATOM 1499 C LEU A 100 -13.944 1.804 1.865 1.00 0.00 C ATOM 1500 O LEU A 100 -14.884 1.347 1.245 1.00 0.00 O ATOM 1501 CB LEU A 100 -12.560 0.923 3.743 1.00 0.00 C ATOM 1502 CG LEU A 100 -11.232 0.255 4.111 1.00 0.00 C ATOM 1503 CD1 LEU A 100 -11.133 0.123 5.632 1.00 0.00 C ATOM 1504 CD2 LEU A 100 -11.161 -1.136 3.472 1.00 0.00 C ATOM 0 H LEU A 100 -10.941 2.105 2.177 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.890 -0.076 1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.585 1.941 4.131 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.388 0.386 4.206 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.406 0.864 3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.188 -0.352 5.895 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -11.181 1.112 6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -11.960 -0.485 5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.215 -1.609 3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.987 -1.747 3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.231 -1.043 2.388 1.00 0.00 H new ATOM 1516 N LEU A 101 -13.935 3.046 2.262 1.00 0.00 N ATOM 1517 CA LEU A 101 -15.091 3.938 1.958 1.00 0.00 C ATOM 1518 C LEU A 101 -15.348 3.961 0.449 1.00 0.00 C ATOM 1519 O LEU A 101 -16.425 4.299 0.000 1.00 0.00 O ATOM 1520 CB LEU A 101 -14.780 5.354 2.451 1.00 0.00 C ATOM 1521 CG LEU A 101 -15.910 6.312 2.055 1.00 0.00 C ATOM 1522 CD1 LEU A 101 -17.253 5.776 2.563 1.00 0.00 C ATOM 1523 CD2 LEU A 101 -15.644 7.686 2.674 1.00 0.00 C ATOM 0 H LEU A 101 -13.176 3.483 2.785 1.00 0.00 H new ATOM 0 HA LEU A 101 -15.981 3.563 2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -14.658 5.351 3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -13.837 5.696 2.025 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.948 6.396 0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -18.050 6.462 2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.443 4.796 2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.222 5.687 3.649 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -16.444 8.372 2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.605 7.595 3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.692 8.072 2.308 1.00 0.00 H new ATOM 1535 N SER A 102 -14.370 3.611 -0.340 1.00 0.00 N ATOM 1536 CA SER A 102 -14.566 3.622 -1.818 1.00 0.00 C ATOM 1537 C SER A 102 -15.346 2.377 -2.248 1.00 0.00 C ATOM 1538 O SER A 102 -16.322 2.462 -2.966 1.00 0.00 O ATOM 1539 CB SER A 102 -13.205 3.632 -2.513 1.00 0.00 C ATOM 1540 OG SER A 102 -12.386 2.612 -1.958 1.00 0.00 O ATOM 0 H SER A 102 -13.445 3.318 -0.026 1.00 0.00 H new ATOM 0 HA SER A 102 -15.127 4.514 -2.098 1.00 0.00 H new ATOM 0 HB2 SER A 102 -13.330 3.472 -3.584 1.00 0.00 H new ATOM 0 HB3 SER A 102 -12.728 4.604 -2.390 1.00 0.00 H new ATOM 0 HG SER A 102 -11.751 3.010 -1.326 1.00 0.00 H new ATOM 1546 N HIS A 103 -14.921 1.220 -1.820 1.00 0.00 N ATOM 1547 CA HIS A 103 -15.635 -0.029 -2.212 1.00 0.00 C ATOM 1548 C HIS A 103 -16.925 -0.165 -1.401 1.00 0.00 C ATOM 1549 O HIS A 103 -17.876 -0.787 -1.830 1.00 0.00 O ATOM 1550 CB HIS A 103 -14.735 -1.235 -1.942 1.00 0.00 C ATOM 1551 CG HIS A 103 -13.555 -1.200 -2.875 1.00 0.00 C ATOM 1552 ND1 HIS A 103 -12.252 -1.366 -2.427 1.00 0.00 N ATOM 1553 CD2 HIS A 103 -13.465 -1.019 -4.233 1.00 0.00 C ATOM 1554 CE1 HIS A 103 -11.441 -1.281 -3.498 1.00 0.00 C ATOM 1555 NE2 HIS A 103 -12.132 -1.071 -4.620 1.00 0.00 N ATOM 0 H HIS A 103 -14.110 1.085 -1.216 1.00 0.00 H new ATOM 0 HA HIS A 103 -15.880 0.015 -3.273 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -14.394 -1.223 -0.907 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -15.296 -2.159 -2.082 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -11.962 -1.524 -1.462 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -14.301 -0.861 -4.898 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -10.366 -1.371 -3.455 1.00 0.00 H new ATOM 1564 N CYS A 104 -16.965 0.407 -0.229 1.00 0.00 N ATOM 1565 CA CYS A 104 -18.195 0.301 0.607 1.00 0.00 C ATOM 1566 C CYS A 104 -19.389 0.885 -0.152 1.00 0.00 C ATOM 1567 O CYS A 104 -20.426 0.261 -0.269 1.00 0.00 O ATOM 1568 CB CYS A 104 -17.991 1.076 1.911 1.00 0.00 C ATOM 1569 SG CYS A 104 -16.913 0.130 3.014 1.00 0.00 S ATOM 0 H CYS A 104 -16.202 0.942 0.185 1.00 0.00 H new ATOM 0 HA CYS A 104 -18.390 -0.748 0.831 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -17.550 2.051 1.702 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -18.952 1.258 2.392 1.00 0.00 H new ATOM 0 HG CYS A 104 -15.711 0.093 2.519 1.00 0.00 H new ATOM 1575 N LEU A 105 -19.256 2.078 -0.663 1.00 0.00 N ATOM 1576 CA LEU A 105 -20.388 2.702 -1.408 1.00 0.00 C ATOM 1577 C LEU A 105 -20.948 1.702 -2.426 1.00 0.00 C ATOM 1578 O LEU A 105 -22.136 1.659 -2.676 1.00 0.00 O ATOM 1579 CB LEU A 105 -19.885 3.960 -2.138 1.00 0.00 C ATOM 1580 CG LEU A 105 -20.411 5.222 -1.440 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -19.556 6.425 -1.845 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -21.865 5.472 -1.856 1.00 0.00 C ATOM 0 H LEU A 105 -18.413 2.648 -0.597 1.00 0.00 H new ATOM 0 HA LEU A 105 -21.177 2.979 -0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -18.795 3.970 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -20.217 3.944 -3.176 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.360 5.084 -0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -19.930 7.321 -1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -18.521 6.252 -1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -19.607 6.560 -2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -22.237 6.368 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -21.916 5.608 -2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -22.478 4.618 -1.569 1.00 0.00 H new ATOM 1594 N LEU A 106 -20.105 0.903 -3.021 1.00 0.00 N ATOM 1595 CA LEU A 106 -20.599 -0.082 -4.027 1.00 0.00 C ATOM 1596 C LEU A 106 -21.406 -1.179 -3.329 1.00 0.00 C ATOM 1597 O LEU A 106 -22.567 -1.387 -3.618 1.00 0.00 O ATOM 1598 CB LEU A 106 -19.407 -0.711 -4.757 1.00 0.00 C ATOM 1599 CG LEU A 106 -18.843 0.277 -5.788 1.00 0.00 C ATOM 1600 CD1 LEU A 106 -19.865 0.517 -6.909 1.00 0.00 C ATOM 1601 CD2 LEU A 106 -18.517 1.605 -5.096 1.00 0.00 C ATOM 0 H LEU A 106 -19.099 0.889 -2.855 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.238 0.431 -4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.633 -0.983 -4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -19.718 -1.630 -5.254 1.00 0.00 H new ATOM 0 HG LEU A 106 -17.936 -0.143 -6.223 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.452 1.219 -7.633 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -20.089 -0.427 -7.406 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.780 0.929 -6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -18.116 2.307 -5.827 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -19.424 2.018 -4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -17.778 1.435 -4.313 1.00 0.00 H new ATOM 1613 N VAL A 107 -20.800 -1.882 -2.416 1.00 0.00 N ATOM 1614 CA VAL A 107 -21.534 -2.968 -1.705 1.00 0.00 C ATOM 1615 C VAL A 107 -22.867 -2.427 -1.185 1.00 0.00 C ATOM 1616 O VAL A 107 -23.868 -3.114 -1.184 1.00 0.00 O ATOM 1617 CB VAL A 107 -20.694 -3.476 -0.531 1.00 0.00 C ATOM 1618 CG1 VAL A 107 -21.419 -4.639 0.150 1.00 0.00 C ATOM 1619 CG2 VAL A 107 -19.337 -3.957 -1.048 1.00 0.00 C ATOM 0 H VAL A 107 -19.829 -1.753 -2.130 1.00 0.00 H new ATOM 0 HA VAL A 107 -21.720 -3.790 -2.396 1.00 0.00 H new ATOM 0 HB VAL A 107 -20.547 -2.669 0.187 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -20.821 -5.001 0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -22.388 -4.299 0.517 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -21.566 -5.446 -0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -18.737 -4.319 -0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -19.486 -4.764 -1.765 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -18.819 -3.131 -1.535 1.00 0.00 H new ATOM 1629 N THR A 108 -22.887 -1.200 -0.740 1.00 0.00 N ATOM 1630 CA THR A 108 -24.153 -0.617 -0.221 1.00 0.00 C ATOM 1631 C THR A 108 -25.118 -0.383 -1.384 1.00 0.00 C ATOM 1632 O THR A 108 -26.182 -0.970 -1.448 1.00 0.00 O ATOM 1633 CB THR A 108 -23.846 0.714 0.465 1.00 0.00 C ATOM 1634 OG1 THR A 108 -22.899 1.437 -0.309 1.00 0.00 O ATOM 1635 CG2 THR A 108 -23.274 0.454 1.860 1.00 0.00 C ATOM 0 H THR A 108 -22.080 -0.577 -0.714 1.00 0.00 H new ATOM 0 HA THR A 108 -24.609 -1.301 0.495 1.00 0.00 H new ATOM 0 HB THR A 108 -24.764 1.295 0.554 1.00 0.00 H new ATOM 0 HG1 THR A 108 -22.003 1.072 -0.154 1.00 0.00 H new ATOM 0 HG21 THR A 108 -23.056 1.405 2.347 1.00 0.00 H new ATOM 0 HG22 THR A 108 -24.001 -0.100 2.454 1.00 0.00 H new ATOM 0 HG23 THR A 108 -22.357 -0.129 1.774 1.00 0.00 H new ATOM 1643 N LEU A 109 -24.758 0.468 -2.303 1.00 0.00 N ATOM 1644 CA LEU A 109 -25.656 0.736 -3.461 1.00 0.00 C ATOM 1645 C LEU A 109 -26.085 -0.590 -4.089 1.00 0.00 C ATOM 1646 O LEU A 109 -27.170 -0.715 -4.620 1.00 0.00 O ATOM 1647 CB LEU A 109 -24.909 1.572 -4.506 1.00 0.00 C ATOM 1648 CG LEU A 109 -24.487 2.914 -3.895 1.00 0.00 C ATOM 1649 CD1 LEU A 109 -23.315 3.493 -4.692 1.00 0.00 C ATOM 1650 CD2 LEU A 109 -25.660 3.896 -3.943 1.00 0.00 C ATOM 0 H LEU A 109 -23.881 0.990 -2.303 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.535 1.281 -3.118 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.031 1.030 -4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.547 1.742 -5.373 1.00 0.00 H new ATOM 0 HG LEU A 109 -24.186 2.756 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -23.015 4.447 -4.258 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -22.475 2.799 -4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -23.619 3.646 -5.727 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -25.356 4.848 -3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -25.963 4.051 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -26.498 3.490 -3.377 1.00 0.00 H new ATOM 1662 N ALA A 110 -25.242 -1.583 -4.032 1.00 0.00 N ATOM 1663 CA ALA A 110 -25.599 -2.898 -4.630 1.00 0.00 C ATOM 1664 C ALA A 110 -26.984 -3.324 -4.143 1.00 0.00 C ATOM 1665 O ALA A 110 -27.825 -3.742 -4.915 1.00 0.00 O ATOM 1666 CB ALA A 110 -24.566 -3.946 -4.212 1.00 0.00 C ATOM 0 H ALA A 110 -24.321 -1.540 -3.597 1.00 0.00 H new ATOM 0 HA ALA A 110 -25.609 -2.810 -5.716 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -24.827 -4.909 -4.650 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -23.579 -3.644 -4.562 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -24.555 -4.032 -3.125 1.00 0.00 H new ATOM 1672 N ALA A 111 -27.225 -3.227 -2.868 1.00 0.00 N ATOM 1673 CA ALA A 111 -28.553 -3.628 -2.324 1.00 0.00 C ATOM 1674 C ALA A 111 -29.562 -2.496 -2.527 1.00 0.00 C ATOM 1675 O ALA A 111 -30.705 -2.724 -2.874 1.00 0.00 O ATOM 1676 CB ALA A 111 -28.421 -3.929 -0.830 1.00 0.00 C ATOM 0 H ALA A 111 -26.558 -2.886 -2.175 1.00 0.00 H new ATOM 0 HA ALA A 111 -28.901 -4.518 -2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -29.392 -4.222 -0.431 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -27.708 -4.741 -0.684 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -28.069 -3.039 -0.309 1.00 0.00 H new ATOM 1682 N HIS A 112 -29.155 -1.276 -2.306 1.00 0.00 N ATOM 1683 CA HIS A 112 -30.095 -0.133 -2.477 1.00 0.00 C ATOM 1684 C HIS A 112 -30.216 0.227 -3.958 1.00 0.00 C ATOM 1685 O HIS A 112 -31.228 -0.018 -4.586 1.00 0.00 O ATOM 1686 CB HIS A 112 -29.569 1.077 -1.702 1.00 0.00 C ATOM 1687 CG HIS A 112 -29.766 0.854 -0.228 1.00 0.00 C ATOM 1688 ND1 HIS A 112 -30.846 1.386 0.463 1.00 0.00 N ATOM 1689 CD2 HIS A 112 -29.032 0.160 0.702 1.00 0.00 C ATOM 1690 CE1 HIS A 112 -30.732 1.006 1.750 1.00 0.00 C ATOM 1691 NE2 HIS A 112 -29.644 0.260 1.946 1.00 0.00 N ATOM 0 H HIS A 112 -28.211 -1.022 -2.014 1.00 0.00 H new ATOM 0 HA HIS A 112 -31.076 -0.417 -2.096 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -28.512 1.230 -1.919 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -30.093 1.980 -2.017 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -28.119 -0.380 0.498 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -31.434 1.272 2.526 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -29.327 -0.151 2.824 1.00 0.00 H new ATOM 1700 N LEU A 113 -29.193 0.814 -4.516 1.00 0.00 N ATOM 1701 CA LEU A 113 -29.228 1.208 -5.951 1.00 0.00 C ATOM 1702 C LEU A 113 -28.200 0.372 -6.726 1.00 0.00 C ATOM 1703 O LEU A 113 -27.049 0.741 -6.827 1.00 0.00 O ATOM 1704 CB LEU A 113 -28.870 2.696 -6.059 1.00 0.00 C ATOM 1705 CG LEU A 113 -29.493 3.296 -7.322 1.00 0.00 C ATOM 1706 CD1 LEU A 113 -29.075 2.465 -8.536 1.00 0.00 C ATOM 1707 CD2 LEU A 113 -31.025 3.300 -7.195 1.00 0.00 C ATOM 0 H LEU A 113 -28.324 1.040 -4.032 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.221 1.036 -6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -29.229 3.229 -5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -27.787 2.817 -6.086 1.00 0.00 H new ATOM 0 HG LEU A 113 -29.145 4.321 -7.447 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -29.517 2.890 -9.437 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -27.989 2.473 -8.626 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -29.421 1.439 -8.411 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -31.464 3.728 -8.096 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -31.382 2.278 -7.068 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -31.317 3.897 -6.331 1.00 0.00 H new ATOM 1719 N PRO A 114 -28.608 -0.752 -7.261 1.00 0.00 N ATOM 1720 CA PRO A 114 -27.696 -1.647 -8.027 1.00 0.00 C ATOM 1721 C PRO A 114 -26.832 -0.891 -9.035 1.00 0.00 C ATOM 1722 O PRO A 114 -26.857 0.320 -9.117 1.00 0.00 O ATOM 1723 CB PRO A 114 -28.647 -2.598 -8.750 1.00 0.00 C ATOM 1724 CG PRO A 114 -29.850 -2.670 -7.874 1.00 0.00 C ATOM 1725 CD PRO A 114 -29.975 -1.299 -7.200 1.00 0.00 C ATOM 0 HA PRO A 114 -26.986 -2.149 -7.370 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -28.902 -2.225 -9.742 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.196 -3.581 -8.885 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -30.742 -2.899 -8.457 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -29.743 -3.460 -7.131 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -30.686 -0.659 -7.723 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -30.324 -1.389 -6.171 1.00 0.00 H new ATOM 1733 N ALA A 115 -26.069 -1.611 -9.800 1.00 0.00 N ATOM 1734 CA ALA A 115 -25.191 -0.966 -10.815 1.00 0.00 C ATOM 1735 C ALA A 115 -25.976 -0.752 -12.099 1.00 0.00 C ATOM 1736 O ALA A 115 -25.865 0.264 -12.750 1.00 0.00 O ATOM 1737 CB ALA A 115 -24.017 -1.888 -11.123 1.00 0.00 C ATOM 0 H ALA A 115 -26.013 -2.629 -9.768 1.00 0.00 H new ATOM 0 HA ALA A 115 -24.834 -0.012 -10.427 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -23.372 -1.419 -11.866 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -23.448 -2.070 -10.211 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -24.391 -2.835 -11.513 1.00 0.00 H new ATOM 1743 N GLU A 116 -26.744 -1.733 -12.468 1.00 0.00 N ATOM 1744 CA GLU A 116 -27.542 -1.666 -13.722 1.00 0.00 C ATOM 1745 C GLU A 116 -26.653 -2.115 -14.880 1.00 0.00 C ATOM 1746 O GLU A 116 -27.052 -2.115 -16.028 1.00 0.00 O ATOM 1747 CB GLU A 116 -28.075 -0.247 -13.976 1.00 0.00 C ATOM 1748 CG GLU A 116 -28.677 0.337 -12.683 1.00 0.00 C ATOM 1749 CD GLU A 116 -28.012 1.679 -12.358 1.00 0.00 C ATOM 1750 OE1 GLU A 116 -27.992 2.533 -13.229 1.00 0.00 O ATOM 1751 OE2 GLU A 116 -27.535 1.826 -11.245 1.00 0.00 O ATOM 0 H GLU A 116 -26.856 -2.600 -11.942 1.00 0.00 H new ATOM 0 HA GLU A 116 -28.408 -2.322 -13.632 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -27.268 0.394 -14.331 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -28.832 -0.270 -14.760 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -29.752 0.473 -12.801 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -28.533 -0.360 -11.857 1.00 0.00 H new ATOM 1758 N PHE A 117 -25.454 -2.525 -14.569 1.00 0.00 N ATOM 1759 CA PHE A 117 -24.515 -3.014 -15.616 1.00 0.00 C ATOM 1760 C PHE A 117 -24.129 -1.893 -16.583 1.00 0.00 C ATOM 1761 O PHE A 117 -23.945 -2.127 -17.762 1.00 0.00 O ATOM 1762 CB PHE A 117 -25.169 -4.158 -16.394 1.00 0.00 C ATOM 1763 CG PHE A 117 -25.948 -5.034 -15.442 1.00 0.00 C ATOM 1764 CD1 PHE A 117 -25.269 -5.894 -14.570 1.00 0.00 C ATOM 1765 CD2 PHE A 117 -27.348 -4.985 -15.429 1.00 0.00 C ATOM 1766 CE1 PHE A 117 -25.991 -6.707 -13.686 1.00 0.00 C ATOM 1767 CE2 PHE A 117 -28.068 -5.797 -14.545 1.00 0.00 C ATOM 1768 CZ PHE A 117 -27.389 -6.658 -13.673 1.00 0.00 C ATOM 0 H PHE A 117 -25.081 -2.542 -13.620 1.00 0.00 H new ATOM 0 HA PHE A 117 -23.609 -3.367 -15.124 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -25.831 -3.758 -17.162 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -24.407 -4.746 -16.906 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -24.190 -5.931 -14.579 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -27.872 -4.321 -16.101 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -25.468 -7.372 -13.014 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -29.147 -5.760 -14.535 1.00 0.00 H new ATOM 0 HZ PHE A 117 -27.945 -7.284 -12.991 1.00 0.00 H new ATOM 1778 N THR A 118 -23.974 -0.687 -16.109 1.00 0.00 N ATOM 1779 CA THR A 118 -23.566 0.410 -17.030 1.00 0.00 C ATOM 1780 C THR A 118 -22.038 0.493 -17.027 1.00 0.00 C ATOM 1781 O THR A 118 -21.437 0.687 -15.990 1.00 0.00 O ATOM 1782 CB THR A 118 -24.134 1.747 -16.548 1.00 0.00 C ATOM 1783 OG1 THR A 118 -23.182 2.384 -15.710 1.00 0.00 O ATOM 1784 CG2 THR A 118 -25.433 1.512 -15.775 1.00 0.00 C ATOM 0 H THR A 118 -24.110 -0.416 -15.135 1.00 0.00 H new ATOM 0 HA THR A 118 -23.944 0.205 -18.031 1.00 0.00 H new ATOM 0 HB THR A 118 -24.346 2.383 -17.407 1.00 0.00 H new ATOM 0 HG1 THR A 118 -22.815 3.169 -16.169 1.00 0.00 H new ATOM 0 HG21 THR A 118 -25.832 2.468 -15.435 1.00 0.00 H new ATOM 0 HG22 THR A 118 -26.160 1.026 -16.425 1.00 0.00 H new ATOM 0 HG23 THR A 118 -25.234 0.875 -14.913 1.00 0.00 H new ATOM 1792 N PRO A 119 -21.403 0.344 -18.163 1.00 0.00 N ATOM 1793 CA PRO A 119 -19.915 0.414 -18.256 1.00 0.00 C ATOM 1794 C PRO A 119 -19.339 1.673 -17.590 1.00 0.00 C ATOM 1795 O PRO A 119 -18.247 2.103 -17.909 1.00 0.00 O ATOM 1796 CB PRO A 119 -19.642 0.441 -19.764 1.00 0.00 C ATOM 1797 CG PRO A 119 -20.834 -0.197 -20.396 1.00 0.00 C ATOM 1798 CD PRO A 119 -22.022 0.089 -19.477 1.00 0.00 C ATOM 0 HA PRO A 119 -19.445 -0.423 -17.739 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -19.508 1.462 -20.120 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -18.730 -0.104 -20.008 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -21.008 0.209 -21.392 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -20.683 -1.270 -20.512 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -22.595 0.949 -19.822 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -22.709 -0.757 -19.437 1.00 0.00 H new ATOM 1806 N ALA A 120 -20.056 2.277 -16.675 1.00 0.00 N ATOM 1807 CA ALA A 120 -19.530 3.505 -16.018 1.00 0.00 C ATOM 1808 C ALA A 120 -20.086 3.642 -14.597 1.00 0.00 C ATOM 1809 O ALA A 120 -19.426 4.147 -13.713 1.00 0.00 O ATOM 1810 CB ALA A 120 -19.953 4.723 -16.833 1.00 0.00 C ATOM 0 H ALA A 120 -20.977 1.973 -16.359 1.00 0.00 H new ATOM 0 HA ALA A 120 -18.443 3.436 -15.965 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -19.572 5.628 -16.359 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -19.549 4.644 -17.842 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -21.041 4.769 -16.881 1.00 0.00 H new ATOM 1816 N VAL A 121 -21.297 3.215 -14.369 1.00 0.00 N ATOM 1817 CA VAL A 121 -21.888 3.346 -13.006 1.00 0.00 C ATOM 1818 C VAL A 121 -20.886 2.876 -11.953 1.00 0.00 C ATOM 1819 O VAL A 121 -20.659 3.533 -10.957 1.00 0.00 O ATOM 1820 CB VAL A 121 -23.149 2.490 -12.909 1.00 0.00 C ATOM 1821 CG1 VAL A 121 -22.768 1.011 -13.004 1.00 0.00 C ATOM 1822 CG2 VAL A 121 -23.834 2.761 -11.569 1.00 0.00 C ATOM 0 H VAL A 121 -21.903 2.782 -15.066 1.00 0.00 H new ATOM 0 HA VAL A 121 -22.136 4.393 -12.830 1.00 0.00 H new ATOM 0 HB VAL A 121 -23.829 2.738 -13.724 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -23.667 0.399 -12.935 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -22.273 0.823 -13.957 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -22.092 0.756 -12.188 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -24.736 2.153 -11.492 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -23.155 2.507 -10.755 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -24.101 3.816 -11.503 1.00 0.00 H new ATOM 1832 N HIS A 122 -20.298 1.739 -12.165 1.00 0.00 N ATOM 1833 CA HIS A 122 -19.317 1.208 -11.177 1.00 0.00 C ATOM 1834 C HIS A 122 -18.024 2.023 -11.258 1.00 0.00 C ATOM 1835 O HIS A 122 -17.344 2.228 -10.274 1.00 0.00 O ATOM 1836 CB HIS A 122 -19.027 -0.266 -11.503 1.00 0.00 C ATOM 1837 CG HIS A 122 -19.260 -1.121 -10.284 1.00 0.00 C ATOM 1838 ND1 HIS A 122 -18.421 -1.082 -9.178 1.00 0.00 N ATOM 1839 CD2 HIS A 122 -20.230 -2.046 -9.985 1.00 0.00 C ATOM 1840 CE1 HIS A 122 -18.897 -1.958 -8.275 1.00 0.00 C ATOM 1841 NE2 HIS A 122 -19.996 -2.570 -8.719 1.00 0.00 N ATOM 0 H HIS A 122 -20.452 1.149 -12.982 1.00 0.00 H new ATOM 0 HA HIS A 122 -19.724 1.284 -10.169 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -19.669 -0.599 -12.319 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.997 -0.376 -11.842 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -21.048 -2.323 -10.633 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -18.446 -2.143 -7.311 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -20.549 -3.275 -8.231 1.00 0.00 H new ATOM 1850 N ALA A 123 -17.681 2.483 -12.429 1.00 0.00 N ATOM 1851 CA ALA A 123 -16.432 3.277 -12.585 1.00 0.00 C ATOM 1852 C ALA A 123 -16.691 4.742 -12.212 1.00 0.00 C ATOM 1853 O ALA A 123 -15.774 5.490 -11.942 1.00 0.00 O ATOM 1854 CB ALA A 123 -15.965 3.199 -14.041 1.00 0.00 C ATOM 0 H ALA A 123 -18.214 2.342 -13.287 1.00 0.00 H new ATOM 0 HA ALA A 123 -15.664 2.872 -11.926 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -15.050 3.779 -14.161 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -15.773 2.159 -14.306 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.739 3.603 -14.694 1.00 0.00 H new ATOM 1860 N SER A 124 -17.927 5.162 -12.218 1.00 0.00 N ATOM 1861 CA SER A 124 -18.241 6.584 -11.891 1.00 0.00 C ATOM 1862 C SER A 124 -17.901 6.895 -10.431 1.00 0.00 C ATOM 1863 O SER A 124 -17.068 7.732 -10.145 1.00 0.00 O ATOM 1864 CB SER A 124 -19.732 6.837 -12.124 1.00 0.00 C ATOM 1865 OG SER A 124 -20.462 6.429 -10.974 1.00 0.00 O ATOM 0 H SER A 124 -18.736 4.580 -12.436 1.00 0.00 H new ATOM 0 HA SER A 124 -17.642 7.229 -12.534 1.00 0.00 H new ATOM 0 HB2 SER A 124 -19.907 7.894 -12.324 1.00 0.00 H new ATOM 0 HB3 SER A 124 -20.074 6.286 -13.000 1.00 0.00 H new ATOM 0 HG SER A 124 -20.589 5.458 -10.995 1.00 0.00 H new ATOM 1871 N LEU A 125 -18.547 6.243 -9.503 1.00 0.00 N ATOM 1872 CA LEU A 125 -18.263 6.528 -8.065 1.00 0.00 C ATOM 1873 C LEU A 125 -16.870 6.006 -7.698 1.00 0.00 C ATOM 1874 O LEU A 125 -16.289 6.411 -6.711 1.00 0.00 O ATOM 1875 CB LEU A 125 -19.318 5.846 -7.178 1.00 0.00 C ATOM 1876 CG LEU A 125 -20.521 6.779 -6.969 1.00 0.00 C ATOM 1877 CD1 LEU A 125 -21.737 5.959 -6.534 1.00 0.00 C ATOM 1878 CD2 LEU A 125 -20.202 7.809 -5.876 1.00 0.00 C ATOM 0 H LEU A 125 -19.255 5.529 -9.675 1.00 0.00 H new ATOM 0 HA LEU A 125 -18.299 7.605 -7.903 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -19.647 4.916 -7.641 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -18.880 5.585 -6.215 1.00 0.00 H new ATOM 0 HG LEU A 125 -20.734 7.293 -7.906 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.589 6.622 -6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -21.977 5.227 -7.305 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -21.513 5.443 -5.600 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -21.060 8.466 -5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -19.982 7.292 -4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.337 8.401 -6.175 1.00 0.00 H new ATOM 1890 N ASP A 126 -16.332 5.107 -8.473 1.00 0.00 N ATOM 1891 CA ASP A 126 -14.983 4.561 -8.150 1.00 0.00 C ATOM 1892 C ASP A 126 -13.895 5.549 -8.581 1.00 0.00 C ATOM 1893 O ASP A 126 -12.959 5.806 -7.850 1.00 0.00 O ATOM 1894 CB ASP A 126 -14.782 3.233 -8.881 1.00 0.00 C ATOM 1895 CG ASP A 126 -13.532 2.536 -8.338 1.00 0.00 C ATOM 1896 OD1 ASP A 126 -13.453 2.362 -7.133 1.00 0.00 O ATOM 1897 OD2 ASP A 126 -12.678 2.190 -9.136 1.00 0.00 O ATOM 0 H ASP A 126 -16.766 4.727 -9.314 1.00 0.00 H new ATOM 0 HA ASP A 126 -14.913 4.403 -7.074 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.655 2.595 -8.745 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.678 3.407 -9.952 1.00 0.00 H new ATOM 1902 N LYS A 127 -13.995 6.096 -9.764 1.00 0.00 N ATOM 1903 CA LYS A 127 -12.947 7.053 -10.228 1.00 0.00 C ATOM 1904 C LYS A 127 -13.300 8.477 -9.786 1.00 0.00 C ATOM 1905 O LYS A 127 -12.452 9.220 -9.335 1.00 0.00 O ATOM 1906 CB LYS A 127 -12.830 6.986 -11.759 1.00 0.00 C ATOM 1907 CG LYS A 127 -14.010 7.717 -12.420 1.00 0.00 C ATOM 1908 CD LYS A 127 -13.703 9.221 -12.558 1.00 0.00 C ATOM 1909 CE LYS A 127 -13.456 9.565 -14.031 1.00 0.00 C ATOM 1910 NZ LYS A 127 -12.446 8.627 -14.597 1.00 0.00 N ATOM 0 H LYS A 127 -14.752 5.923 -10.426 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.990 6.779 -9.784 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.890 7.437 -12.078 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.811 5.946 -12.083 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -14.207 7.288 -13.403 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.912 7.577 -11.824 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -14.536 9.809 -12.172 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.827 9.479 -11.962 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -14.387 9.496 -14.593 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.105 10.593 -14.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.004 9.057 -15.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.716 8.431 -13.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.912 7.738 -14.869 1.00 0.00 H new ATOM 1924 N PHE A 128 -14.539 8.871 -9.915 1.00 0.00 N ATOM 1925 CA PHE A 128 -14.922 10.251 -9.500 1.00 0.00 C ATOM 1926 C PHE A 128 -14.403 10.515 -8.091 1.00 0.00 C ATOM 1927 O PHE A 128 -14.237 11.646 -7.681 1.00 0.00 O ATOM 1928 CB PHE A 128 -16.442 10.400 -9.514 1.00 0.00 C ATOM 1929 CG PHE A 128 -16.802 11.815 -9.134 1.00 0.00 C ATOM 1930 CD1 PHE A 128 -16.882 12.804 -10.122 1.00 0.00 C ATOM 1931 CD2 PHE A 128 -17.050 12.142 -7.796 1.00 0.00 C ATOM 1932 CE1 PHE A 128 -17.212 14.117 -9.772 1.00 0.00 C ATOM 1933 CE2 PHE A 128 -17.379 13.458 -7.446 1.00 0.00 C ATOM 1934 CZ PHE A 128 -17.460 14.444 -8.435 1.00 0.00 C ATOM 0 H PHE A 128 -15.298 8.301 -10.288 1.00 0.00 H new ATOM 0 HA PHE A 128 -14.487 10.967 -10.197 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.834 10.165 -10.504 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -16.895 9.696 -8.816 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.689 12.553 -11.154 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -16.988 11.380 -7.033 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.275 14.879 -10.535 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.570 13.711 -6.414 1.00 0.00 H new ATOM 0 HZ PHE A 128 -17.714 15.459 -8.166 1.00 0.00 H new ATOM 1944 N LEU A 129 -14.132 9.480 -7.350 1.00 0.00 N ATOM 1945 CA LEU A 129 -13.612 9.679 -5.974 1.00 0.00 C ATOM 1946 C LEU A 129 -12.197 10.229 -6.084 1.00 0.00 C ATOM 1947 O LEU A 129 -11.654 10.786 -5.151 1.00 0.00 O ATOM 1948 CB LEU A 129 -13.596 8.342 -5.224 1.00 0.00 C ATOM 1949 CG LEU A 129 -14.962 8.098 -4.568 1.00 0.00 C ATOM 1950 CD1 LEU A 129 -15.005 6.676 -4.010 1.00 0.00 C ATOM 1951 CD2 LEU A 129 -15.186 9.107 -3.428 1.00 0.00 C ATOM 0 H LEU A 129 -14.248 8.508 -7.637 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.247 10.374 -5.425 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.363 7.530 -5.913 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -12.814 8.350 -4.465 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.748 8.225 -5.313 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -15.974 6.498 -3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -14.856 5.962 -4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.216 6.552 -3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.158 8.927 -2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.403 8.990 -2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -15.157 10.120 -3.828 1.00 0.00 H new ATOM 1963 N ALA A 130 -11.602 10.083 -7.233 1.00 0.00 N ATOM 1964 CA ALA A 130 -10.228 10.602 -7.435 1.00 0.00 C ATOM 1965 C ALA A 130 -10.232 12.113 -7.210 1.00 0.00 C ATOM 1966 O ALA A 130 -9.276 12.681 -6.722 1.00 0.00 O ATOM 1967 CB ALA A 130 -9.785 10.291 -8.863 1.00 0.00 C ATOM 0 H ALA A 130 -12.014 9.623 -8.045 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.539 10.133 -6.733 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.775 10.669 -9.021 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.798 9.213 -9.021 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.466 10.769 -9.567 1.00 0.00 H new ATOM 1973 N SER A 131 -11.308 12.766 -7.555 1.00 0.00 N ATOM 1974 CA SER A 131 -11.381 14.236 -7.353 1.00 0.00 C ATOM 1975 C SER A 131 -11.791 14.520 -5.907 1.00 0.00 C ATOM 1976 O SER A 131 -11.411 15.519 -5.329 1.00 0.00 O ATOM 1977 CB SER A 131 -12.412 14.827 -8.314 1.00 0.00 C ATOM 1978 OG SER A 131 -12.175 16.222 -8.456 1.00 0.00 O ATOM 0 H SER A 131 -12.139 12.342 -7.968 1.00 0.00 H new ATOM 0 HA SER A 131 -10.409 14.690 -7.549 1.00 0.00 H new ATOM 0 HB2 SER A 131 -12.346 14.334 -9.284 1.00 0.00 H new ATOM 0 HB3 SER A 131 -13.420 14.654 -7.936 1.00 0.00 H new ATOM 0 HG SER A 131 -12.724 16.574 -9.187 1.00 0.00 H new ATOM 1984 N VAL A 132 -12.558 13.644 -5.313 1.00 0.00 N ATOM 1985 CA VAL A 132 -12.978 13.862 -3.900 1.00 0.00 C ATOM 1986 C VAL A 132 -11.894 13.323 -2.968 1.00 0.00 C ATOM 1987 O VAL A 132 -11.728 13.785 -1.857 1.00 0.00 O ATOM 1988 CB VAL A 132 -14.291 13.123 -3.635 1.00 0.00 C ATOM 1989 CG1 VAL A 132 -14.643 13.221 -2.149 1.00 0.00 C ATOM 1990 CG2 VAL A 132 -15.408 13.756 -4.465 1.00 0.00 C ATOM 0 H VAL A 132 -12.910 12.790 -5.745 1.00 0.00 H new ATOM 0 HA VAL A 132 -13.122 14.927 -3.721 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.179 12.075 -3.913 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.579 12.694 -1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.847 12.770 -1.556 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.754 14.269 -1.870 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.344 13.230 -4.277 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.519 14.804 -4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.159 13.686 -5.524 1.00 0.00 H new ATOM 2000 N SER A 133 -11.152 12.347 -3.414 1.00 0.00 N ATOM 2001 CA SER A 133 -10.074 11.778 -2.559 1.00 0.00 C ATOM 2002 C SER A 133 -8.820 12.640 -2.695 1.00 0.00 C ATOM 2003 O SER A 133 -7.994 12.698 -1.807 1.00 0.00 O ATOM 2004 CB SER A 133 -9.763 10.351 -3.014 1.00 0.00 C ATOM 2005 OG SER A 133 -9.113 10.393 -4.278 1.00 0.00 O ATOM 0 H SER A 133 -11.246 11.919 -4.335 1.00 0.00 H new ATOM 0 HA SER A 133 -10.399 11.763 -1.519 1.00 0.00 H new ATOM 0 HB2 SER A 133 -9.127 9.854 -2.281 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.683 9.771 -3.084 1.00 0.00 H new ATOM 0 HG SER A 133 -8.769 9.502 -4.499 1.00 0.00 H new ATOM 2011 N THR A 134 -8.674 13.316 -3.802 1.00 0.00 N ATOM 2012 CA THR A 134 -7.476 14.178 -3.994 1.00 0.00 C ATOM 2013 C THR A 134 -7.663 15.479 -3.216 1.00 0.00 C ATOM 2014 O THR A 134 -6.732 16.013 -2.649 1.00 0.00 O ATOM 2015 CB THR A 134 -7.302 14.487 -5.483 1.00 0.00 C ATOM 2016 OG1 THR A 134 -6.989 13.290 -6.180 1.00 0.00 O ATOM 2017 CG2 THR A 134 -6.170 15.498 -5.667 1.00 0.00 C ATOM 0 H THR A 134 -9.333 13.308 -4.581 1.00 0.00 H new ATOM 0 HA THR A 134 -6.589 13.661 -3.629 1.00 0.00 H new ATOM 0 HB THR A 134 -8.227 14.906 -5.878 1.00 0.00 H new ATOM 0 HG1 THR A 134 -7.773 12.702 -6.188 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.047 15.717 -6.728 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.412 16.416 -5.132 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.243 15.082 -5.273 1.00 0.00 H new ATOM 2025 N VAL A 135 -8.862 15.989 -3.176 1.00 0.00 N ATOM 2026 CA VAL A 135 -9.106 17.246 -2.427 1.00 0.00 C ATOM 2027 C VAL A 135 -9.141 16.932 -0.932 1.00 0.00 C ATOM 2028 O VAL A 135 -8.930 17.791 -0.100 1.00 0.00 O ATOM 2029 CB VAL A 135 -10.447 17.831 -2.861 1.00 0.00 C ATOM 2030 CG1 VAL A 135 -10.414 18.129 -4.362 1.00 0.00 C ATOM 2031 CG2 VAL A 135 -11.559 16.823 -2.564 1.00 0.00 C ATOM 0 H VAL A 135 -9.682 15.587 -3.631 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.313 17.966 -2.630 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.636 18.755 -2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.372 18.547 -4.671 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.620 18.846 -4.573 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.226 17.207 -4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.518 17.238 -2.873 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.369 15.900 -3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.583 16.612 -1.495 1.00 0.00 H new ATOM 2041 N LEU A 136 -9.402 15.700 -0.588 1.00 0.00 N ATOM 2042 CA LEU A 136 -9.446 15.320 0.851 1.00 0.00 C ATOM 2043 C LEU A 136 -8.019 15.308 1.407 1.00 0.00 C ATOM 2044 O LEU A 136 -7.777 15.696 2.533 1.00 0.00 O ATOM 2045 CB LEU A 136 -10.070 13.919 0.989 1.00 0.00 C ATOM 2046 CG LEU A 136 -11.319 13.976 1.879 1.00 0.00 C ATOM 2047 CD1 LEU A 136 -12.510 14.492 1.068 1.00 0.00 C ATOM 2048 CD2 LEU A 136 -11.636 12.573 2.402 1.00 0.00 C ATOM 0 H LEU A 136 -9.587 14.940 -1.243 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.049 16.038 1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.334 13.533 0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.342 13.230 1.417 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.132 14.648 2.716 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.394 14.531 1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.289 15.491 0.693 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.696 13.822 0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -12.523 12.612 3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.819 11.904 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.792 12.202 2.984 1.00 0.00 H new ATOM 2060 N THR A 137 -7.071 14.862 0.626 1.00 0.00 N ATOM 2061 CA THR A 137 -5.661 14.823 1.107 1.00 0.00 C ATOM 2062 C THR A 137 -4.972 16.151 0.785 1.00 0.00 C ATOM 2063 O THR A 137 -3.819 16.357 1.106 1.00 0.00 O ATOM 2064 CB THR A 137 -4.916 13.680 0.412 1.00 0.00 C ATOM 2065 OG1 THR A 137 -4.828 13.953 -0.979 1.00 0.00 O ATOM 2066 CG2 THR A 137 -5.672 12.368 0.630 1.00 0.00 C ATOM 0 H THR A 137 -7.214 14.523 -0.325 1.00 0.00 H new ATOM 0 HA THR A 137 -5.651 14.662 2.185 1.00 0.00 H new ATOM 0 HB THR A 137 -3.913 13.591 0.830 1.00 0.00 H new ATOM 0 HG1 THR A 137 -4.350 13.223 -1.426 1.00 0.00 H new ATOM 0 HG21 THR A 137 -5.141 11.555 0.135 1.00 0.00 H new ATOM 0 HG22 THR A 137 -5.739 12.160 1.698 1.00 0.00 H new ATOM 0 HG23 THR A 137 -6.675 12.453 0.213 1.00 0.00 H new ATOM 2074 N SER A 138 -5.671 17.053 0.150 1.00 0.00 N ATOM 2075 CA SER A 138 -5.052 18.365 -0.193 1.00 0.00 C ATOM 2076 C SER A 138 -4.655 19.092 1.093 1.00 0.00 C ATOM 2077 O SER A 138 -5.485 19.651 1.784 1.00 0.00 O ATOM 2078 CB SER A 138 -6.059 19.216 -0.969 1.00 0.00 C ATOM 2079 OG SER A 138 -5.644 20.576 -0.941 1.00 0.00 O ATOM 0 H SER A 138 -6.641 16.938 -0.145 1.00 0.00 H new ATOM 0 HA SER A 138 -4.166 18.200 -0.806 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.131 18.867 -1.999 1.00 0.00 H new ATOM 0 HB3 SER A 138 -7.051 19.117 -0.529 1.00 0.00 H new ATOM 0 HG SER A 138 -6.286 21.124 -1.439 1.00 0.00 H new ATOM 2085 N LYS A 139 -3.393 19.090 1.421 1.00 0.00 N ATOM 2086 CA LYS A 139 -2.943 19.781 2.663 1.00 0.00 C ATOM 2087 C LYS A 139 -2.801 21.280 2.389 1.00 0.00 C ATOM 2088 O LYS A 139 -1.709 21.792 2.237 1.00 0.00 O ATOM 2089 CB LYS A 139 -1.592 19.210 3.102 1.00 0.00 C ATOM 2090 CG LYS A 139 -0.691 19.023 1.878 1.00 0.00 C ATOM 2091 CD LYS A 139 0.771 18.878 2.324 1.00 0.00 C ATOM 2092 CE LYS A 139 1.421 20.260 2.429 1.00 0.00 C ATOM 2093 NZ LYS A 139 2.732 20.140 3.128 1.00 0.00 N ATOM 0 H LYS A 139 -2.653 18.640 0.883 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.677 19.625 3.454 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.117 19.882 3.817 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.736 18.256 3.609 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.000 18.139 1.320 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.793 19.876 1.207 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.818 18.370 3.287 1.00 0.00 H new ATOM 0 HD3 LYS A 139 1.319 18.262 1.611 1.00 0.00 H new ATOM 0 HE2 LYS A 139 1.564 20.683 1.435 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.767 20.941 2.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.174 21.079 3.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 2.583 19.754 4.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.355 19.504 2.591 1.00 0.00 H new ATOM 2107 N TYR A 140 -3.895 21.988 2.326 1.00 0.00 N ATOM 2108 CA TYR A 140 -3.821 23.453 2.062 1.00 0.00 C ATOM 2109 C TYR A 140 -5.105 24.125 2.552 1.00 0.00 C ATOM 2110 O TYR A 140 -6.157 23.979 1.964 1.00 0.00 O ATOM 2111 CB TYR A 140 -3.661 23.694 0.559 1.00 0.00 C ATOM 2112 CG TYR A 140 -3.638 25.178 0.287 1.00 0.00 C ATOM 2113 CD1 TYR A 140 -4.835 25.866 0.053 1.00 0.00 C ATOM 2114 CD2 TYR A 140 -2.419 25.867 0.267 1.00 0.00 C ATOM 2115 CE1 TYR A 140 -4.813 27.242 -0.200 1.00 0.00 C ATOM 2116 CE2 TYR A 140 -2.398 27.244 0.015 1.00 0.00 C ATOM 2117 CZ TYR A 140 -3.594 27.932 -0.219 1.00 0.00 C ATOM 2118 OH TYR A 140 -3.573 29.289 -0.468 1.00 0.00 O ATOM 0 H TYR A 140 -4.837 21.616 2.446 1.00 0.00 H new ATOM 0 HA TYR A 140 -2.966 23.874 2.590 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.740 23.234 0.202 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.482 23.227 0.015 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -5.775 25.335 0.068 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.496 25.336 0.446 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -5.736 27.772 -0.381 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.458 27.776 0.001 1.00 0.00 H new ATOM 0 HH TYR A 140 -2.648 29.612 -0.444 1.00 0.00 H new ATOM 2128 N ARG A 141 -5.026 24.864 3.627 1.00 0.00 N ATOM 2129 CA ARG A 141 -6.242 25.545 4.153 1.00 0.00 C ATOM 2130 C ARG A 141 -6.601 26.722 3.245 1.00 0.00 C ATOM 2131 O ARG A 141 -7.144 26.479 2.180 1.00 0.00 O ATOM 2132 CB ARG A 141 -5.966 26.058 5.568 1.00 0.00 C ATOM 2133 CG ARG A 141 -5.355 24.934 6.409 1.00 0.00 C ATOM 2134 CD ARG A 141 -5.091 25.442 7.827 1.00 0.00 C ATOM 2135 NE ARG A 141 -4.170 26.612 7.772 1.00 0.00 N ATOM 2136 CZ ARG A 141 -3.782 27.190 8.876 1.00 0.00 C ATOM 2137 NH1 ARG A 141 -4.201 26.743 10.029 1.00 0.00 N ATOM 2138 NH2 ARG A 141 -2.975 28.215 8.828 1.00 0.00 N ATOM 2139 OXT ARG A 141 -6.326 27.847 3.630 1.00 0.00 O ATOM 0 H ARG A 141 -4.172 25.024 4.162 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.072 24.839 4.177 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -5.287 26.910 5.531 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -6.891 26.408 6.026 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -6.030 24.079 6.438 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.425 24.591 5.956 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.029 25.726 8.303 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.653 24.649 8.433 1.00 0.00 H new ATOM 0 HE ARG A 141 -3.843 26.961 6.871 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.832 25.942 10.067 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.898 27.195 10.892 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -2.647 28.564 7.927 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.672 28.666 9.691 1.00 0.00 H new TER 2153 ARG A 141 ATOM 2154 N VAL B 1 -11.799 -19.652 6.056 1.00 0.00 N ATOM 2155 CA VAL B 1 -10.404 -19.554 6.571 1.00 0.00 C ATOM 2156 C VAL B 1 -10.373 -19.991 8.038 1.00 0.00 C ATOM 2157 O VAL B 1 -9.476 -20.684 8.472 1.00 0.00 O ATOM 2158 CB VAL B 1 -9.923 -18.106 6.452 1.00 0.00 C ATOM 2159 CG1 VAL B 1 -10.609 -17.243 7.516 1.00 0.00 C ATOM 2160 CG2 VAL B 1 -8.407 -18.055 6.655 1.00 0.00 C ATOM 0 H1 VAL B 1 -11.780 -19.759 5.022 1.00 0.00 H new ATOM 0 H2 VAL B 1 -12.269 -20.476 6.481 1.00 0.00 H new ATOM 0 H3 VAL B 1 -12.322 -18.789 6.305 1.00 0.00 H new ATOM 0 HA VAL B 1 -9.749 -20.202 5.989 1.00 0.00 H new ATOM 0 HB VAL B 1 -10.173 -17.724 5.462 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -10.263 -16.213 7.427 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -11.689 -17.277 7.371 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -10.363 -17.624 8.507 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -8.063 -17.024 6.570 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -8.159 -18.440 7.644 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -7.917 -18.664 5.895 1.00 0.00 H new ATOM 2172 N HIS B 2 -11.351 -19.589 8.801 1.00 0.00 N ATOM 2173 CA HIS B 2 -11.389 -19.976 10.239 1.00 0.00 C ATOM 2174 C HIS B 2 -12.748 -19.592 10.825 1.00 0.00 C ATOM 2175 O HIS B 2 -12.834 -18.964 11.861 1.00 0.00 O ATOM 2176 CB HIS B 2 -10.280 -19.242 10.995 1.00 0.00 C ATOM 2177 CG HIS B 2 -10.272 -19.688 12.431 1.00 0.00 C ATOM 2178 ND1 HIS B 2 -10.212 -18.787 13.486 1.00 0.00 N ATOM 2179 CD2 HIS B 2 -10.315 -20.935 13.005 1.00 0.00 C ATOM 2180 CE1 HIS B 2 -10.221 -19.499 14.628 1.00 0.00 C ATOM 2181 NE2 HIS B 2 -10.283 -20.810 14.389 1.00 0.00 N ATOM 0 H HIS B 2 -12.128 -19.007 8.489 1.00 0.00 H new ATOM 0 HA HIS B 2 -11.239 -21.051 10.334 1.00 0.00 H new ATOM 0 HB2 HIS B 2 -9.314 -19.447 10.534 1.00 0.00 H new ATOM 0 HB3 HIS B 2 -10.438 -18.165 10.938 1.00 0.00 H new ATOM 0 HD2 HIS B 2 -10.366 -21.869 12.464 1.00 0.00 H new ATOM 0 HE1 HIS B 2 -10.183 -19.063 15.615 1.00 0.00 H new ATOM 0 HE2 HIS B 2 -10.303 -21.563 15.077 1.00 0.00 H new ATOM 2190 N LEU B 3 -13.812 -19.964 10.163 1.00 0.00 N ATOM 2191 CA LEU B 3 -15.175 -19.624 10.670 1.00 0.00 C ATOM 2192 C LEU B 3 -15.831 -20.884 11.238 1.00 0.00 C ATOM 2193 O LEU B 3 -15.416 -21.991 10.960 1.00 0.00 O ATOM 2194 CB LEU B 3 -16.034 -19.069 9.519 1.00 0.00 C ATOM 2195 CG LEU B 3 -15.151 -18.760 8.300 1.00 0.00 C ATOM 2196 CD1 LEU B 3 -14.702 -20.070 7.630 1.00 0.00 C ATOM 2197 CD2 LEU B 3 -15.946 -17.905 7.298 1.00 0.00 C ATOM 0 H LEU B 3 -13.796 -20.491 9.290 1.00 0.00 H new ATOM 0 HA LEU B 3 -15.094 -18.869 11.452 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -16.802 -19.793 9.247 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -16.549 -18.165 9.843 1.00 0.00 H new ATOM 0 HG LEU B 3 -14.267 -18.211 8.624 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -14.077 -19.842 6.767 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -14.133 -20.667 8.343 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -15.578 -20.631 7.305 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -15.322 -17.684 6.432 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -16.832 -18.452 6.976 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -16.248 -16.972 7.775 1.00 0.00 H new ATOM 2209 N THR B 4 -16.857 -20.726 12.030 1.00 0.00 N ATOM 2210 CA THR B 4 -17.540 -21.918 12.609 1.00 0.00 C ATOM 2211 C THR B 4 -18.567 -22.446 11.602 1.00 0.00 C ATOM 2212 O THR B 4 -19.112 -21.693 10.819 1.00 0.00 O ATOM 2213 CB THR B 4 -18.257 -21.524 13.905 1.00 0.00 C ATOM 2214 OG1 THR B 4 -19.603 -21.175 13.614 1.00 0.00 O ATOM 2215 CG2 THR B 4 -17.549 -20.328 14.544 1.00 0.00 C ATOM 0 H THR B 4 -17.251 -19.825 12.301 1.00 0.00 H new ATOM 0 HA THR B 4 -16.802 -22.690 12.826 1.00 0.00 H new ATOM 0 HB THR B 4 -18.239 -22.366 14.597 1.00 0.00 H new ATOM 0 HG1 THR B 4 -20.062 -20.924 14.443 1.00 0.00 H new ATOM 0 HG21 THR B 4 -18.062 -20.051 15.465 1.00 0.00 H new ATOM 0 HG22 THR B 4 -16.516 -20.594 14.770 1.00 0.00 H new ATOM 0 HG23 THR B 4 -17.563 -19.485 13.853 1.00 0.00 H new ATOM 2223 N PRO B 5 -18.839 -23.725 11.622 1.00 0.00 N ATOM 2224 CA PRO B 5 -19.825 -24.346 10.696 1.00 0.00 C ATOM 2225 C PRO B 5 -21.083 -23.485 10.534 1.00 0.00 C ATOM 2226 O PRO B 5 -21.719 -23.489 9.500 1.00 0.00 O ATOM 2227 CB PRO B 5 -20.166 -25.672 11.376 1.00 0.00 C ATOM 2228 CG PRO B 5 -18.951 -26.036 12.167 1.00 0.00 C ATOM 2229 CD PRO B 5 -18.240 -24.724 12.526 1.00 0.00 C ATOM 0 HA PRO B 5 -19.426 -24.463 9.689 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -21.039 -25.570 12.021 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -20.401 -26.442 10.641 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -19.227 -26.584 13.068 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -18.294 -26.685 11.588 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -18.398 -24.459 13.572 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -17.163 -24.801 12.376 1.00 0.00 H new ATOM 2237 N GLU B 6 -21.447 -22.754 11.552 1.00 0.00 N ATOM 2238 CA GLU B 6 -22.665 -21.899 11.463 1.00 0.00 C ATOM 2239 C GLU B 6 -22.302 -20.534 10.875 1.00 0.00 C ATOM 2240 O GLU B 6 -23.146 -19.826 10.360 1.00 0.00 O ATOM 2241 CB GLU B 6 -23.253 -21.708 12.863 1.00 0.00 C ATOM 2242 CG GLU B 6 -23.650 -23.068 13.441 1.00 0.00 C ATOM 2243 CD GLU B 6 -24.376 -22.867 14.772 1.00 0.00 C ATOM 2244 OE1 GLU B 6 -23.705 -22.600 15.756 1.00 0.00 O ATOM 2245 OE2 GLU B 6 -25.590 -22.980 14.784 1.00 0.00 O ATOM 0 H GLU B 6 -20.953 -22.712 12.443 1.00 0.00 H new ATOM 0 HA GLU B 6 -23.398 -22.384 10.818 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -22.523 -21.224 13.512 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -24.123 -21.053 12.817 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -24.295 -23.598 12.740 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -22.763 -23.685 13.588 1.00 0.00 H new ATOM 2252 N GLU B 7 -21.057 -20.150 10.956 1.00 0.00 N ATOM 2253 CA GLU B 7 -20.650 -18.824 10.411 1.00 0.00 C ATOM 2254 C GLU B 7 -20.545 -18.890 8.885 1.00 0.00 C ATOM 2255 O GLU B 7 -21.261 -18.213 8.176 1.00 0.00 O ATOM 2256 CB GLU B 7 -19.292 -18.430 10.996 1.00 0.00 C ATOM 2257 CG GLU B 7 -18.938 -17.008 10.555 1.00 0.00 C ATOM 2258 CD GLU B 7 -17.772 -16.487 11.397 1.00 0.00 C ATOM 2259 OE1 GLU B 7 -17.702 -16.846 12.562 1.00 0.00 O ATOM 2260 OE2 GLU B 7 -16.970 -15.739 10.864 1.00 0.00 O ATOM 0 H GLU B 7 -20.305 -20.697 11.376 1.00 0.00 H new ATOM 0 HA GLU B 7 -21.400 -18.082 10.684 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -19.323 -18.487 12.084 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -18.524 -19.127 10.661 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -18.670 -17.000 9.499 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -19.803 -16.355 10.669 1.00 0.00 H new ATOM 2267 N LYS B 8 -19.651 -19.692 8.373 1.00 0.00 N ATOM 2268 CA LYS B 8 -19.497 -19.787 6.893 1.00 0.00 C ATOM 2269 C LYS B 8 -20.738 -20.430 6.274 1.00 0.00 C ATOM 2270 O LYS B 8 -21.051 -20.212 5.121 1.00 0.00 O ATOM 2271 CB LYS B 8 -18.270 -20.630 6.560 1.00 0.00 C ATOM 2272 CG LYS B 8 -18.468 -22.063 7.068 1.00 0.00 C ATOM 2273 CD LYS B 8 -17.114 -22.644 7.483 1.00 0.00 C ATOM 2274 CE LYS B 8 -17.161 -24.171 7.413 1.00 0.00 C ATOM 2275 NZ LYS B 8 -16.097 -24.743 8.286 1.00 0.00 N ATOM 0 H LYS B 8 -19.022 -20.285 8.914 1.00 0.00 H new ATOM 0 HA LYS B 8 -19.375 -18.783 6.485 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -18.104 -20.636 5.483 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -17.382 -20.192 7.017 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -19.154 -22.069 7.915 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -18.917 -22.679 6.289 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -16.329 -22.265 6.828 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -16.866 -22.325 8.495 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -18.140 -24.530 7.732 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -17.019 -24.503 6.384 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -16.130 -25.781 8.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -15.166 -24.410 7.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -16.252 -24.437 9.268 1.00 0.00 H new ATOM 2289 N SER B 9 -21.443 -21.227 7.027 1.00 0.00 N ATOM 2290 CA SER B 9 -22.658 -21.895 6.480 1.00 0.00 C ATOM 2291 C SER B 9 -23.487 -20.897 5.666 1.00 0.00 C ATOM 2292 O SER B 9 -24.249 -21.277 4.798 1.00 0.00 O ATOM 2293 CB SER B 9 -23.500 -22.447 7.635 1.00 0.00 C ATOM 2294 OG SER B 9 -23.256 -23.841 7.766 1.00 0.00 O ATOM 0 H SER B 9 -21.230 -21.446 8.000 1.00 0.00 H new ATOM 0 HA SER B 9 -22.353 -22.713 5.828 1.00 0.00 H new ATOM 0 HB2 SER B 9 -23.248 -21.933 8.563 1.00 0.00 H new ATOM 0 HB3 SER B 9 -24.559 -22.267 7.448 1.00 0.00 H new ATOM 0 HG SER B 9 -22.509 -23.986 8.383 1.00 0.00 H new ATOM 2300 N ALA B 10 -23.352 -19.629 5.935 1.00 0.00 N ATOM 2301 CA ALA B 10 -24.143 -18.626 5.169 1.00 0.00 C ATOM 2302 C ALA B 10 -23.438 -18.311 3.848 1.00 0.00 C ATOM 2303 O ALA B 10 -24.004 -18.456 2.783 1.00 0.00 O ATOM 2304 CB ALA B 10 -24.287 -17.346 5.995 1.00 0.00 C ATOM 0 H ALA B 10 -22.732 -19.245 6.648 1.00 0.00 H new ATOM 0 HA ALA B 10 -25.132 -19.033 4.959 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -24.866 -16.613 5.433 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -24.799 -17.572 6.931 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -23.299 -16.939 6.211 1.00 0.00 H new ATOM 2310 N VAL B 11 -22.206 -17.889 3.907 1.00 0.00 N ATOM 2311 CA VAL B 11 -21.469 -17.577 2.650 1.00 0.00 C ATOM 2312 C VAL B 11 -21.165 -18.890 1.934 1.00 0.00 C ATOM 2313 O VAL B 11 -20.983 -18.937 0.734 1.00 0.00 O ATOM 2314 CB VAL B 11 -20.158 -16.857 2.988 1.00 0.00 C ATOM 2315 CG1 VAL B 11 -19.545 -17.483 4.241 1.00 0.00 C ATOM 2316 CG2 VAL B 11 -19.176 -16.991 1.818 1.00 0.00 C ATOM 0 H VAL B 11 -21.678 -17.747 4.768 1.00 0.00 H new ATOM 0 HA VAL B 11 -22.071 -16.931 2.010 1.00 0.00 H new ATOM 0 HB VAL B 11 -20.362 -15.801 3.167 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -18.613 -16.973 4.484 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -20.240 -17.384 5.075 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -19.344 -18.539 4.059 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -18.246 -16.478 2.063 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -18.971 -18.046 1.634 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -19.612 -16.545 0.924 1.00 0.00 H new ATOM 2326 N THR B 12 -21.108 -19.955 2.677 1.00 0.00 N ATOM 2327 CA THR B 12 -20.813 -21.280 2.076 1.00 0.00 C ATOM 2328 C THR B 12 -21.982 -21.721 1.195 1.00 0.00 C ATOM 2329 O THR B 12 -21.797 -22.293 0.138 1.00 0.00 O ATOM 2330 CB THR B 12 -20.617 -22.292 3.203 1.00 0.00 C ATOM 2331 OG1 THR B 12 -19.671 -21.783 4.133 1.00 0.00 O ATOM 2332 CG2 THR B 12 -20.105 -23.606 2.625 1.00 0.00 C ATOM 0 H THR B 12 -21.255 -19.964 3.686 1.00 0.00 H new ATOM 0 HA THR B 12 -19.912 -21.217 1.465 1.00 0.00 H new ATOM 0 HB THR B 12 -21.568 -22.465 3.707 1.00 0.00 H new ATOM 0 HG1 THR B 12 -19.825 -20.824 4.265 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.965 -24.328 3.430 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.829 -23.996 1.910 1.00 0.00 H new ATOM 0 HG23 THR B 12 -19.153 -23.436 2.121 1.00 0.00 H new ATOM 2340 N ALA B 13 -23.185 -21.465 1.623 1.00 0.00 N ATOM 2341 CA ALA B 13 -24.370 -21.875 0.817 1.00 0.00 C ATOM 2342 C ALA B 13 -24.552 -20.918 -0.363 1.00 0.00 C ATOM 2343 O ALA B 13 -25.026 -21.299 -1.415 1.00 0.00 O ATOM 2344 CB ALA B 13 -25.621 -21.840 1.697 1.00 0.00 C ATOM 0 H ALA B 13 -23.401 -20.988 2.499 1.00 0.00 H new ATOM 0 HA ALA B 13 -24.215 -22.886 0.440 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -26.488 -22.140 1.109 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -25.496 -22.526 2.535 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -25.771 -20.829 2.076 1.00 0.00 H new ATOM 2350 N LEU B 14 -24.182 -19.678 -0.200 1.00 0.00 N ATOM 2351 CA LEU B 14 -24.339 -18.703 -1.316 1.00 0.00 C ATOM 2352 C LEU B 14 -23.666 -19.260 -2.575 1.00 0.00 C ATOM 2353 O LEU B 14 -23.979 -18.868 -3.681 1.00 0.00 O ATOM 2354 CB LEU B 14 -23.689 -17.364 -0.923 1.00 0.00 C ATOM 2355 CG LEU B 14 -24.763 -16.278 -0.789 1.00 0.00 C ATOM 2356 CD1 LEU B 14 -24.197 -15.093 -0.004 1.00 0.00 C ATOM 2357 CD2 LEU B 14 -25.193 -15.806 -2.184 1.00 0.00 C ATOM 0 H LEU B 14 -23.778 -19.298 0.656 1.00 0.00 H new ATOM 0 HA LEU B 14 -25.398 -18.541 -1.516 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -23.152 -17.474 0.019 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -22.956 -17.071 -1.675 1.00 0.00 H new ATOM 0 HG LEU B 14 -25.625 -16.686 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -24.961 -14.321 0.091 1.00 0.00 H new ATOM 0 HD12 LEU B 14 -23.892 -15.426 0.988 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -23.334 -14.686 -0.531 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -25.956 -15.034 -2.088 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -24.331 -15.400 -2.712 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -25.598 -16.649 -2.744 1.00 0.00 H new ATOM 2369 N TRP B 15 -22.746 -20.171 -2.416 1.00 0.00 N ATOM 2370 CA TRP B 15 -22.061 -20.748 -3.608 1.00 0.00 C ATOM 2371 C TRP B 15 -23.110 -21.335 -4.558 1.00 0.00 C ATOM 2372 O TRP B 15 -22.995 -21.232 -5.764 1.00 0.00 O ATOM 2373 CB TRP B 15 -21.089 -21.850 -3.154 1.00 0.00 C ATOM 2374 CG TRP B 15 -19.695 -21.503 -3.572 1.00 0.00 C ATOM 2375 CD1 TRP B 15 -18.834 -22.346 -4.186 1.00 0.00 C ATOM 2376 CD2 TRP B 15 -18.987 -20.238 -3.418 1.00 0.00 C ATOM 2377 NE1 TRP B 15 -17.644 -21.680 -4.420 1.00 0.00 N ATOM 2378 CE2 TRP B 15 -17.690 -20.377 -3.965 1.00 0.00 C ATOM 2379 CE3 TRP B 15 -19.343 -18.995 -2.863 1.00 0.00 C ATOM 2380 CZ2 TRP B 15 -16.777 -19.321 -3.960 1.00 0.00 C ATOM 2381 CZ3 TRP B 15 -18.427 -17.930 -2.857 1.00 0.00 C ATOM 2382 CH2 TRP B 15 -17.147 -18.093 -3.404 1.00 0.00 C ATOM 0 H TRP B 15 -22.439 -20.540 -1.516 1.00 0.00 H new ATOM 0 HA TRP B 15 -21.502 -19.969 -4.127 1.00 0.00 H new ATOM 0 HB2 TRP B 15 -21.135 -21.964 -2.071 1.00 0.00 H new ATOM 0 HB3 TRP B 15 -21.381 -22.806 -3.588 1.00 0.00 H new ATOM 0 HD1 TRP B 15 -19.042 -23.372 -4.451 1.00 0.00 H new ATOM 0 HE1 TRP B 15 -16.832 -22.100 -4.873 1.00 0.00 H new ATOM 0 HE3 TRP B 15 -20.327 -18.859 -2.439 1.00 0.00 H new ATOM 0 HZ2 TRP B 15 -15.792 -19.452 -4.383 1.00 0.00 H new ATOM 0 HZ3 TRP B 15 -18.711 -16.980 -2.428 1.00 0.00 H new ATOM 0 HH2 TRP B 15 -16.447 -17.271 -3.396 1.00 0.00 H new ATOM 2393 N GLY B 16 -24.132 -21.947 -4.024 1.00 0.00 N ATOM 2394 CA GLY B 16 -25.186 -22.536 -4.895 1.00 0.00 C ATOM 2395 C GLY B 16 -26.006 -21.415 -5.536 1.00 0.00 C ATOM 2396 O GLY B 16 -26.365 -21.479 -6.695 1.00 0.00 O ATOM 0 H GLY B 16 -24.282 -22.064 -3.022 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -24.730 -23.154 -5.668 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -25.835 -23.186 -4.309 1.00 0.00 H new ATOM 2400 N LYS B 17 -26.305 -20.386 -4.790 1.00 0.00 N ATOM 2401 CA LYS B 17 -27.101 -19.260 -5.356 1.00 0.00 C ATOM 2402 C LYS B 17 -26.274 -18.550 -6.431 1.00 0.00 C ATOM 2403 O LYS B 17 -26.808 -17.941 -7.337 1.00 0.00 O ATOM 2404 CB LYS B 17 -27.447 -18.266 -4.235 1.00 0.00 C ATOM 2405 CG LYS B 17 -28.815 -18.604 -3.629 1.00 0.00 C ATOM 2406 CD LYS B 17 -28.702 -19.867 -2.767 1.00 0.00 C ATOM 2407 CE LYS B 17 -28.026 -19.537 -1.426 1.00 0.00 C ATOM 2408 NZ LYS B 17 -28.983 -19.800 -0.315 1.00 0.00 N ATOM 0 H LYS B 17 -26.032 -20.277 -3.813 1.00 0.00 H new ATOM 0 HA LYS B 17 -28.021 -19.644 -5.796 1.00 0.00 H new ATOM 0 HB2 LYS B 17 -26.680 -18.299 -3.461 1.00 0.00 H new ATOM 0 HB3 LYS B 17 -27.457 -17.250 -4.630 1.00 0.00 H new ATOM 0 HG2 LYS B 17 -29.171 -17.770 -3.024 1.00 0.00 H new ATOM 0 HG3 LYS B 17 -29.547 -18.758 -4.422 1.00 0.00 H new ATOM 0 HD2 LYS B 17 -29.693 -20.285 -2.590 1.00 0.00 H new ATOM 0 HD3 LYS B 17 -28.126 -20.626 -3.296 1.00 0.00 H new ATOM 0 HE2 LYS B 17 -27.128 -20.142 -1.299 1.00 0.00 H new ATOM 0 HE3 LYS B 17 -27.711 -18.493 -1.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 17 -28.529 -19.578 0.594 1.00 0.00 H new ATOM 0 HZ2 LYS B 17 -29.827 -19.204 -0.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 17 -29.262 -20.802 -0.327 1.00 0.00 H new ATOM 2422 N VAL B 18 -24.975 -18.621 -6.334 1.00 0.00 N ATOM 2423 CA VAL B 18 -24.114 -17.948 -7.346 1.00 0.00 C ATOM 2424 C VAL B 18 -24.043 -18.804 -8.613 1.00 0.00 C ATOM 2425 O VAL B 18 -23.615 -19.940 -8.584 1.00 0.00 O ATOM 2426 CB VAL B 18 -22.706 -17.766 -6.772 1.00 0.00 C ATOM 2427 CG1 VAL B 18 -21.740 -17.354 -7.885 1.00 0.00 C ATOM 2428 CG2 VAL B 18 -22.734 -16.679 -5.696 1.00 0.00 C ATOM 0 H VAL B 18 -24.473 -19.116 -5.597 1.00 0.00 H new ATOM 0 HA VAL B 18 -24.537 -16.974 -7.593 1.00 0.00 H new ATOM 0 HB VAL B 18 -22.371 -18.707 -6.336 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -20.740 -17.226 -7.470 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -21.718 -18.128 -8.653 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -22.073 -16.414 -8.326 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -21.733 -16.547 -5.286 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -23.072 -15.741 -6.135 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -23.417 -16.973 -4.899 1.00 0.00 H new ATOM 2438 N ASN B 19 -24.454 -18.263 -9.728 1.00 0.00 N ATOM 2439 CA ASN B 19 -24.400 -19.042 -10.996 1.00 0.00 C ATOM 2440 C ASN B 19 -22.972 -19.006 -11.542 1.00 0.00 C ATOM 2441 O ASN B 19 -22.689 -18.353 -12.526 1.00 0.00 O ATOM 2442 CB ASN B 19 -25.356 -18.423 -12.019 1.00 0.00 C ATOM 2443 CG ASN B 19 -25.447 -19.330 -13.247 1.00 0.00 C ATOM 2444 OD1 ASN B 19 -25.312 -18.813 -14.437 1.00 0.00 O flip ATOM 2445 ND2 ASN B 19 -25.644 -20.524 -13.123 1.00 0.00 N flip ATOM 0 H ASN B 19 -24.824 -17.316 -9.815 1.00 0.00 H new ATOM 0 HA ASN B 19 -24.696 -20.074 -10.807 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -26.344 -18.292 -11.577 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -25.003 -17.434 -12.310 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -25.750 -20.930 -12.193 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -25.703 -21.120 -13.949 1.00 0.00 H new ATOM 2452 N VAL B 20 -22.069 -19.700 -10.905 1.00 0.00 N ATOM 2453 CA VAL B 20 -20.655 -19.706 -11.377 1.00 0.00 C ATOM 2454 C VAL B 20 -20.616 -19.910 -12.894 1.00 0.00 C ATOM 2455 O VAL B 20 -19.608 -19.681 -13.534 1.00 0.00 O ATOM 2456 CB VAL B 20 -19.895 -20.842 -10.691 1.00 0.00 C ATOM 2457 CG1 VAL B 20 -18.450 -20.866 -11.191 1.00 0.00 C ATOM 2458 CG2 VAL B 20 -19.908 -20.621 -9.177 1.00 0.00 C ATOM 0 H VAL B 20 -22.250 -20.265 -10.075 1.00 0.00 H new ATOM 0 HA VAL B 20 -20.189 -18.752 -11.130 1.00 0.00 H new ATOM 0 HB VAL B 20 -20.374 -21.793 -10.924 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -17.909 -21.676 -10.702 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -18.441 -21.023 -12.270 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -17.969 -19.916 -10.959 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -19.367 -21.430 -8.687 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -19.429 -19.670 -8.944 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -20.938 -20.605 -8.820 1.00 0.00 H new ATOM 2468 N ASP B 21 -21.703 -20.338 -13.475 1.00 0.00 N ATOM 2469 CA ASP B 21 -21.724 -20.556 -14.949 1.00 0.00 C ATOM 2470 C ASP B 21 -21.647 -19.208 -15.669 1.00 0.00 C ATOM 2471 O ASP B 21 -21.575 -19.144 -16.880 1.00 0.00 O ATOM 2472 CB ASP B 21 -23.019 -21.269 -15.339 1.00 0.00 C ATOM 2473 CG ASP B 21 -23.175 -22.541 -14.504 1.00 0.00 C ATOM 2474 OD1 ASP B 21 -22.163 -23.078 -14.083 1.00 0.00 O ATOM 2475 OD2 ASP B 21 -24.303 -22.958 -14.299 1.00 0.00 O ATOM 0 H ASP B 21 -22.577 -20.546 -12.993 1.00 0.00 H new ATOM 0 HA ASP B 21 -20.869 -21.168 -15.237 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -23.872 -20.609 -15.178 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.004 -21.518 -16.400 1.00 0.00 H new ATOM 2480 N GLU B 22 -21.661 -18.128 -14.935 1.00 0.00 N ATOM 2481 CA GLU B 22 -21.590 -16.786 -15.580 1.00 0.00 C ATOM 2482 C GLU B 22 -21.028 -15.768 -14.585 1.00 0.00 C ATOM 2483 O GLU B 22 -20.151 -14.990 -14.907 1.00 0.00 O ATOM 2484 CB GLU B 22 -22.992 -16.351 -16.015 1.00 0.00 C ATOM 2485 CG GLU B 22 -23.464 -17.219 -17.185 1.00 0.00 C ATOM 2486 CD GLU B 22 -24.672 -16.561 -17.854 1.00 0.00 C ATOM 2487 OE1 GLU B 22 -25.571 -16.150 -17.137 1.00 0.00 O ATOM 2488 OE2 GLU B 22 -24.679 -16.479 -19.071 1.00 0.00 O ATOM 0 H GLU B 22 -21.719 -18.117 -13.917 1.00 0.00 H new ATOM 0 HA GLU B 22 -20.939 -16.840 -16.452 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -23.686 -16.441 -15.180 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -22.982 -15.302 -16.309 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -22.658 -17.343 -17.908 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -23.729 -18.214 -16.829 1.00 0.00 H new ATOM 2495 N VAL B 23 -21.527 -15.766 -13.379 1.00 0.00 N ATOM 2496 CA VAL B 23 -21.023 -14.796 -12.365 1.00 0.00 C ATOM 2497 C VAL B 23 -19.492 -14.791 -12.371 1.00 0.00 C ATOM 2498 O VAL B 23 -18.864 -13.830 -11.975 1.00 0.00 O ATOM 2499 CB VAL B 23 -21.526 -15.203 -10.979 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -20.889 -14.302 -9.918 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -23.048 -15.053 -10.926 1.00 0.00 C ATOM 0 H VAL B 23 -22.261 -16.394 -13.052 1.00 0.00 H new ATOM 0 HA VAL B 23 -21.387 -13.798 -12.608 1.00 0.00 H new ATOM 0 HB VAL B 23 -21.254 -16.241 -10.785 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -21.248 -14.593 -8.931 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -19.805 -14.407 -9.955 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -21.160 -13.264 -10.112 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -23.408 -15.343 -9.939 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -23.318 -14.015 -11.121 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -23.503 -15.694 -11.681 1.00 0.00 H new ATOM 2511 N GLY B 24 -18.888 -15.858 -12.817 1.00 0.00 N ATOM 2512 CA GLY B 24 -17.398 -15.911 -12.845 1.00 0.00 C ATOM 2513 C GLY B 24 -16.879 -15.153 -14.068 1.00 0.00 C ATOM 2514 O GLY B 24 -15.809 -14.579 -14.046 1.00 0.00 O ATOM 0 H GLY B 24 -19.360 -16.694 -13.163 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -16.992 -15.472 -11.934 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -17.062 -16.947 -12.878 1.00 0.00 H new ATOM 2518 N GLY B 25 -17.629 -15.145 -15.136 1.00 0.00 N ATOM 2519 CA GLY B 25 -17.176 -14.424 -16.359 1.00 0.00 C ATOM 2520 C GLY B 25 -17.302 -12.915 -16.140 1.00 0.00 C ATOM 2521 O GLY B 25 -16.457 -12.146 -16.551 1.00 0.00 O ATOM 0 H GLY B 25 -18.535 -15.606 -15.214 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -16.142 -14.684 -16.585 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -17.776 -14.729 -17.217 1.00 0.00 H new ATOM 2525 N GLU B 26 -18.353 -12.486 -15.496 1.00 0.00 N ATOM 2526 CA GLU B 26 -18.534 -11.027 -15.252 1.00 0.00 C ATOM 2527 C GLU B 26 -17.503 -10.549 -14.226 1.00 0.00 C ATOM 2528 O GLU B 26 -16.959 -9.469 -14.337 1.00 0.00 O ATOM 2529 CB GLU B 26 -19.943 -10.771 -14.715 1.00 0.00 C ATOM 2530 CG GLU B 26 -20.975 -11.313 -15.706 1.00 0.00 C ATOM 2531 CD GLU B 26 -22.371 -11.228 -15.088 1.00 0.00 C ATOM 2532 OE1 GLU B 26 -22.460 -10.891 -13.918 1.00 0.00 O ATOM 2533 OE2 GLU B 26 -23.328 -11.500 -15.793 1.00 0.00 O ATOM 0 H GLU B 26 -19.094 -13.083 -15.128 1.00 0.00 H new ATOM 0 HA GLU B 26 -18.396 -10.483 -16.186 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -20.067 -11.253 -13.745 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -20.097 -9.703 -14.562 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -20.941 -10.740 -16.633 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -20.741 -12.347 -15.962 1.00 0.00 H new ATOM 2540 N ALA B 27 -17.232 -11.344 -13.228 1.00 0.00 N ATOM 2541 CA ALA B 27 -16.239 -10.931 -12.197 1.00 0.00 C ATOM 2542 C ALA B 27 -14.906 -10.600 -12.873 1.00 0.00 C ATOM 2543 O ALA B 27 -14.151 -9.772 -12.404 1.00 0.00 O ATOM 2544 CB ALA B 27 -16.033 -12.072 -11.199 1.00 0.00 C ATOM 0 H ALA B 27 -17.655 -12.261 -13.082 1.00 0.00 H new ATOM 0 HA ALA B 27 -16.609 -10.050 -11.672 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -15.306 -11.769 -10.445 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -16.981 -12.308 -10.715 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -15.665 -12.953 -11.725 1.00 0.00 H new ATOM 2550 N LEU B 28 -14.611 -11.242 -13.970 1.00 0.00 N ATOM 2551 CA LEU B 28 -13.326 -10.963 -14.672 1.00 0.00 C ATOM 2552 C LEU B 28 -13.476 -9.706 -15.530 1.00 0.00 C ATOM 2553 O LEU B 28 -12.754 -8.743 -15.369 1.00 0.00 O ATOM 2554 CB LEU B 28 -12.964 -12.154 -15.567 1.00 0.00 C ATOM 2555 CG LEU B 28 -11.481 -12.081 -15.957 1.00 0.00 C ATOM 2556 CD1 LEU B 28 -10.631 -12.781 -14.893 1.00 0.00 C ATOM 2557 CD2 LEU B 28 -11.273 -12.778 -17.305 1.00 0.00 C ATOM 0 H LEU B 28 -15.203 -11.947 -14.410 1.00 0.00 H new ATOM 0 HA LEU B 28 -12.536 -10.808 -13.937 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -13.166 -13.088 -15.043 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -13.585 -12.150 -16.462 1.00 0.00 H new ATOM 0 HG LEU B 28 -11.181 -11.036 -16.032 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -9.579 -12.727 -15.174 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -10.775 -12.290 -13.931 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -10.932 -13.826 -14.816 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -10.220 -12.727 -17.583 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -11.577 -13.822 -17.226 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -11.874 -12.282 -18.067 1.00 0.00 H new ATOM 2569 N GLY B 29 -14.411 -9.705 -16.442 1.00 0.00 N ATOM 2570 CA GLY B 29 -14.604 -8.508 -17.307 1.00 0.00 C ATOM 2571 C GLY B 29 -14.823 -7.274 -16.428 1.00 0.00 C ATOM 2572 O GLY B 29 -14.257 -6.225 -16.661 1.00 0.00 O ATOM 0 H GLY B 29 -15.048 -10.481 -16.624 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -13.733 -8.363 -17.945 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -15.460 -8.656 -17.965 1.00 0.00 H new ATOM 2576 N ARG B 30 -15.641 -7.393 -15.418 1.00 0.00 N ATOM 2577 CA ARG B 30 -15.896 -6.230 -14.524 1.00 0.00 C ATOM 2578 C ARG B 30 -14.570 -5.715 -13.960 1.00 0.00 C ATOM 2579 O ARG B 30 -14.358 -4.526 -13.835 1.00 0.00 O ATOM 2580 CB ARG B 30 -16.807 -6.664 -13.371 1.00 0.00 C ATOM 2581 CG ARG B 30 -17.409 -5.427 -12.691 1.00 0.00 C ATOM 2582 CD ARG B 30 -18.717 -5.040 -13.385 1.00 0.00 C ATOM 2583 NE ARG B 30 -19.795 -5.984 -12.974 1.00 0.00 N ATOM 2584 CZ ARG B 30 -20.979 -5.898 -13.515 1.00 0.00 C ATOM 2585 NH1 ARG B 30 -21.221 -4.984 -14.415 1.00 0.00 N ATOM 2586 NH2 ARG B 30 -21.922 -6.727 -13.157 1.00 0.00 N ATOM 0 H ARG B 30 -16.144 -8.246 -15.174 1.00 0.00 H new ATOM 0 HA ARG B 30 -16.380 -5.436 -15.092 1.00 0.00 H new ATOM 0 HB2 ARG B 30 -17.603 -7.307 -13.746 1.00 0.00 H new ATOM 0 HB3 ARG B 30 -16.239 -7.248 -12.647 1.00 0.00 H new ATOM 0 HG2 ARG B 30 -17.593 -5.634 -11.637 1.00 0.00 H new ATOM 0 HG3 ARG B 30 -16.704 -4.597 -12.735 1.00 0.00 H new ATOM 0 HD2 ARG B 30 -18.993 -4.019 -13.121 1.00 0.00 H new ATOM 0 HD3 ARG B 30 -18.589 -5.066 -14.467 1.00 0.00 H new ATOM 0 HE ARG B 30 -19.607 -6.697 -12.270 1.00 0.00 H new ATOM 0 HH11 ARG B 30 -20.484 -4.337 -14.695 1.00 0.00 H new ATOM 0 HH12 ARG B 30 -22.147 -4.917 -14.838 1.00 0.00 H new ATOM 0 HH21 ARG B 30 -21.733 -7.442 -12.454 1.00 0.00 H new ATOM 0 HH22 ARG B 30 -22.848 -6.660 -13.580 1.00 0.00 H new ATOM 2600 N LEU B 31 -13.674 -6.603 -13.618 1.00 0.00 N ATOM 2601 CA LEU B 31 -12.361 -6.164 -13.061 1.00 0.00 C ATOM 2602 C LEU B 31 -11.801 -5.019 -13.908 1.00 0.00 C ATOM 2603 O LEU B 31 -11.178 -4.107 -13.402 1.00 0.00 O ATOM 2604 CB LEU B 31 -11.380 -7.341 -13.084 1.00 0.00 C ATOM 2605 CG LEU B 31 -10.090 -6.964 -12.338 1.00 0.00 C ATOM 2606 CD1 LEU B 31 -10.241 -7.277 -10.846 1.00 0.00 C ATOM 2607 CD2 LEU B 31 -8.918 -7.770 -12.906 1.00 0.00 C ATOM 0 H LEU B 31 -13.795 -7.613 -13.700 1.00 0.00 H new ATOM 0 HA LEU B 31 -12.499 -5.822 -12.035 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -11.837 -8.215 -12.619 1.00 0.00 H new ATOM 0 HB3 LEU B 31 -11.148 -7.612 -14.114 1.00 0.00 H new ATOM 0 HG LEU B 31 -9.901 -5.898 -12.467 1.00 0.00 H new ATOM 0 HD11 LEU B 31 -9.323 -7.008 -10.323 1.00 0.00 H new ATOM 0 HD12 LEU B 31 -11.073 -6.705 -10.437 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -10.434 -8.342 -10.715 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -8.003 -7.503 -12.377 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -9.113 -8.835 -12.779 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -8.803 -7.546 -13.967 1.00 0.00 H new ATOM 2619 N LEU B 32 -12.014 -5.061 -15.195 1.00 0.00 N ATOM 2620 CA LEU B 32 -11.488 -3.978 -16.072 1.00 0.00 C ATOM 2621 C LEU B 32 -12.429 -2.770 -16.024 1.00 0.00 C ATOM 2622 O LEU B 32 -12.009 -1.641 -16.180 1.00 0.00 O ATOM 2623 CB LEU B 32 -11.386 -4.494 -17.510 1.00 0.00 C ATOM 2624 CG LEU B 32 -10.855 -5.929 -17.500 1.00 0.00 C ATOM 2625 CD1 LEU B 32 -10.603 -6.390 -18.937 1.00 0.00 C ATOM 2626 CD2 LEU B 32 -9.544 -5.985 -16.713 1.00 0.00 C ATOM 0 H LEU B 32 -12.529 -5.798 -15.676 1.00 0.00 H new ATOM 0 HA LEU B 32 -10.501 -3.676 -15.722 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -12.364 -4.460 -17.990 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -10.723 -3.853 -18.091 1.00 0.00 H new ATOM 0 HG LEU B 32 -11.590 -6.583 -17.030 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -10.225 -7.412 -18.930 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -11.535 -6.352 -19.500 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -9.869 -5.735 -19.406 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -9.167 -7.008 -16.707 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -8.810 -5.330 -17.182 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -9.720 -5.657 -15.689 1.00 0.00 H new ATOM 2638 N VAL B 33 -13.697 -2.996 -15.811 1.00 0.00 N ATOM 2639 CA VAL B 33 -14.654 -1.854 -15.759 1.00 0.00 C ATOM 2640 C VAL B 33 -14.341 -0.983 -14.541 1.00 0.00 C ATOM 2641 O VAL B 33 -13.963 0.166 -14.666 1.00 0.00 O ATOM 2642 CB VAL B 33 -16.082 -2.392 -15.643 1.00 0.00 C ATOM 2643 CG1 VAL B 33 -17.066 -1.222 -15.579 1.00 0.00 C ATOM 2644 CG2 VAL B 33 -16.401 -3.260 -16.861 1.00 0.00 C ATOM 0 H VAL B 33 -14.110 -3.918 -15.671 1.00 0.00 H new ATOM 0 HA VAL B 33 -14.560 -1.259 -16.667 1.00 0.00 H new ATOM 0 HB VAL B 33 -16.171 -2.991 -14.737 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -18.083 -1.606 -15.496 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -16.840 -0.604 -14.710 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -16.977 -0.622 -16.485 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -17.418 -3.643 -16.778 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -16.311 -2.662 -17.768 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -15.701 -4.095 -16.906 1.00 0.00 H new ATOM 2654 N VAL B 34 -14.497 -1.522 -13.364 1.00 0.00 N ATOM 2655 CA VAL B 34 -14.212 -0.731 -12.134 1.00 0.00 C ATOM 2656 C VAL B 34 -12.724 -0.372 -12.099 1.00 0.00 C ATOM 2657 O VAL B 34 -12.319 0.573 -11.452 1.00 0.00 O ATOM 2658 CB VAL B 34 -14.580 -1.560 -10.889 1.00 0.00 C ATOM 2659 CG1 VAL B 34 -15.382 -0.701 -9.909 1.00 0.00 C ATOM 2660 CG2 VAL B 34 -15.428 -2.770 -11.303 1.00 0.00 C ATOM 0 H VAL B 34 -14.810 -2.479 -13.200 1.00 0.00 H new ATOM 0 HA VAL B 34 -14.805 0.183 -12.140 1.00 0.00 H new ATOM 0 HB VAL B 34 -13.662 -1.901 -10.410 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -15.639 -1.294 -9.031 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -14.784 0.158 -9.605 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -16.295 -0.354 -10.392 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -15.686 -3.353 -10.419 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -16.341 -2.425 -11.789 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -14.861 -3.392 -11.995 1.00 0.00 H new ATOM 2670 N TYR B 35 -11.906 -1.121 -12.788 1.00 0.00 N ATOM 2671 CA TYR B 35 -10.445 -0.826 -12.792 1.00 0.00 C ATOM 2672 C TYR B 35 -9.837 -1.259 -14.133 1.00 0.00 C ATOM 2673 O TYR B 35 -9.269 -2.327 -14.244 1.00 0.00 O ATOM 2674 CB TYR B 35 -9.770 -1.602 -11.659 1.00 0.00 C ATOM 2675 CG TYR B 35 -10.167 -1.001 -10.332 1.00 0.00 C ATOM 2676 CD1 TYR B 35 -9.612 0.217 -9.922 1.00 0.00 C ATOM 2677 CD2 TYR B 35 -11.088 -1.661 -9.510 1.00 0.00 C ATOM 2678 CE1 TYR B 35 -9.979 0.776 -8.692 1.00 0.00 C ATOM 2679 CE2 TYR B 35 -11.456 -1.103 -8.280 1.00 0.00 C ATOM 2680 CZ TYR B 35 -10.901 0.116 -7.871 1.00 0.00 C ATOM 2681 OH TYR B 35 -11.262 0.666 -6.658 1.00 0.00 O ATOM 0 H TYR B 35 -12.187 -1.925 -13.349 1.00 0.00 H new ATOM 0 HA TYR B 35 -10.290 0.244 -12.650 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -10.063 -2.651 -11.697 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -8.687 -1.569 -11.776 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -8.900 0.726 -10.555 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -11.515 -2.602 -9.825 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -9.551 1.716 -8.377 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -12.167 -1.612 -7.647 1.00 0.00 H new ATOM 0 HH TYR B 35 -11.249 -0.029 -5.967 1.00 0.00 H new ATOM 2691 N PRO B 36 -9.957 -0.436 -15.143 1.00 0.00 N ATOM 2692 CA PRO B 36 -9.411 -0.741 -16.495 1.00 0.00 C ATOM 2693 C PRO B 36 -7.900 -0.493 -16.580 1.00 0.00 C ATOM 2694 O PRO B 36 -7.316 -0.513 -17.645 1.00 0.00 O ATOM 2695 CB PRO B 36 -10.168 0.222 -17.412 1.00 0.00 C ATOM 2696 CG PRO B 36 -10.521 1.393 -16.551 1.00 0.00 C ATOM 2697 CD PRO B 36 -10.625 0.877 -15.110 1.00 0.00 C ATOM 0 HA PRO B 36 -9.542 -1.790 -16.761 1.00 0.00 H new ATOM 0 HB2 PRO B 36 -9.551 0.527 -18.257 1.00 0.00 H new ATOM 0 HB3 PRO B 36 -11.062 -0.247 -17.823 1.00 0.00 H new ATOM 0 HG2 PRO B 36 -9.761 2.171 -16.628 1.00 0.00 H new ATOM 0 HG3 PRO B 36 -11.464 1.836 -16.871 1.00 0.00 H new ATOM 0 HD2 PRO B 36 -10.137 1.554 -14.409 1.00 0.00 H new ATOM 0 HD3 PRO B 36 -11.664 0.786 -14.794 1.00 0.00 H new ATOM 2705 N TRP B 37 -7.266 -0.255 -15.465 1.00 0.00 N ATOM 2706 CA TRP B 37 -5.796 -0.004 -15.480 1.00 0.00 C ATOM 2707 C TRP B 37 -5.045 -1.338 -15.549 1.00 0.00 C ATOM 2708 O TRP B 37 -3.890 -1.389 -15.925 1.00 0.00 O ATOM 2709 CB TRP B 37 -5.395 0.756 -14.210 1.00 0.00 C ATOM 2710 CG TRP B 37 -5.349 -0.182 -13.043 1.00 0.00 C ATOM 2711 CD1 TRP B 37 -6.232 -1.183 -12.812 1.00 0.00 C ATOM 2712 CD2 TRP B 37 -4.391 -0.223 -11.947 1.00 0.00 C ATOM 2713 NE1 TRP B 37 -5.873 -1.834 -11.645 1.00 0.00 N ATOM 2714 CE2 TRP B 37 -4.746 -1.279 -11.075 1.00 0.00 C ATOM 2715 CE3 TRP B 37 -3.257 0.547 -11.628 1.00 0.00 C ATOM 2716 CZ2 TRP B 37 -4.003 -1.562 -9.928 1.00 0.00 C ATOM 2717 CZ3 TRP B 37 -2.508 0.265 -10.474 1.00 0.00 C ATOM 2718 CH2 TRP B 37 -2.880 -0.787 -9.626 1.00 0.00 C ATOM 0 H TRP B 37 -7.702 -0.223 -14.543 1.00 0.00 H new ATOM 0 HA TRP B 37 -5.538 0.594 -16.354 1.00 0.00 H new ATOM 0 HB2 TRP B 37 -4.421 1.224 -14.349 1.00 0.00 H new ATOM 0 HB3 TRP B 37 -6.108 1.557 -14.015 1.00 0.00 H new ATOM 0 HD1 TRP B 37 -7.077 -1.432 -13.436 1.00 0.00 H new ATOM 0 HE1 TRP B 37 -6.380 -2.628 -11.254 1.00 0.00 H new ATOM 0 HE3 TRP B 37 -2.961 1.360 -12.275 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 -4.294 -2.374 -9.278 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 -1.640 0.863 -10.239 1.00 0.00 H new ATOM 0 HH2 TRP B 37 -2.299 -0.998 -8.740 1.00 0.00 H new ATOM 2729 N THR B 38 -5.688 -2.415 -15.188 1.00 0.00 N ATOM 2730 CA THR B 38 -5.007 -3.741 -15.232 1.00 0.00 C ATOM 2731 C THR B 38 -5.181 -4.358 -16.621 1.00 0.00 C ATOM 2732 O THR B 38 -5.706 -5.444 -16.765 1.00 0.00 O ATOM 2733 CB THR B 38 -5.623 -4.667 -14.181 1.00 0.00 C ATOM 2734 OG1 THR B 38 -5.771 -3.960 -12.958 1.00 0.00 O ATOM 2735 CG2 THR B 38 -4.712 -5.876 -13.968 1.00 0.00 C ATOM 0 H THR B 38 -6.655 -2.434 -14.865 1.00 0.00 H new ATOM 0 HA THR B 38 -3.945 -3.611 -15.023 1.00 0.00 H new ATOM 0 HB THR B 38 -6.600 -5.008 -14.524 1.00 0.00 H new ATOM 0 HG1 THR B 38 -5.342 -3.082 -13.034 1.00 0.00 H new ATOM 0 HG21 THR B 38 -5.151 -6.535 -13.219 1.00 0.00 H new ATOM 0 HG22 THR B 38 -4.600 -6.417 -14.907 1.00 0.00 H new ATOM 0 HG23 THR B 38 -3.734 -5.539 -13.625 1.00 0.00 H new ATOM 2743 N GLN B 39 -4.743 -3.672 -17.644 1.00 0.00 N ATOM 2744 CA GLN B 39 -4.878 -4.212 -19.031 1.00 0.00 C ATOM 2745 C GLN B 39 -3.487 -4.412 -19.634 1.00 0.00 C ATOM 2746 O GLN B 39 -3.317 -4.424 -20.837 1.00 0.00 O ATOM 2747 CB GLN B 39 -5.664 -3.217 -19.888 1.00 0.00 C ATOM 2748 CG GLN B 39 -7.145 -3.275 -19.509 1.00 0.00 C ATOM 2749 CD GLN B 39 -7.944 -2.344 -20.422 1.00 0.00 C ATOM 2750 OE1 GLN B 39 -8.115 -2.623 -21.592 1.00 0.00 O ATOM 2751 NE2 GLN B 39 -8.442 -1.241 -19.935 1.00 0.00 N ATOM 0 H GLN B 39 -4.296 -2.758 -17.579 1.00 0.00 H new ATOM 0 HA GLN B 39 -5.405 -5.166 -19.003 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -5.279 -2.208 -19.738 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -5.539 -3.453 -20.945 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -7.515 -4.296 -19.601 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -7.276 -2.981 -18.468 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -8.298 -1.007 -18.953 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -8.975 -0.613 -20.537 1.00 0.00 H new ATOM 2760 N ARG B 40 -2.488 -4.570 -18.809 1.00 0.00 N ATOM 2761 CA ARG B 40 -1.107 -4.770 -19.334 1.00 0.00 C ATOM 2762 C ARG B 40 -0.868 -6.260 -19.593 1.00 0.00 C ATOM 2763 O ARG B 40 -0.253 -6.637 -20.570 1.00 0.00 O ATOM 2764 CB ARG B 40 -0.093 -4.258 -18.305 1.00 0.00 C ATOM 2765 CG ARG B 40 -0.564 -4.625 -16.897 1.00 0.00 C ATOM 2766 CD ARG B 40 0.577 -4.402 -15.903 1.00 0.00 C ATOM 2767 NE ARG B 40 0.163 -4.887 -14.556 1.00 0.00 N ATOM 2768 CZ ARG B 40 0.895 -4.616 -13.511 1.00 0.00 C ATOM 2769 NH1 ARG B 40 1.991 -3.920 -13.646 1.00 0.00 N ATOM 2770 NH2 ARG B 40 0.532 -5.038 -12.332 1.00 0.00 N ATOM 0 H ARG B 40 -2.569 -4.569 -17.792 1.00 0.00 H new ATOM 0 HA ARG B 40 -0.988 -4.219 -20.267 1.00 0.00 H new ATOM 0 HB2 ARG B 40 0.887 -4.694 -18.497 1.00 0.00 H new ATOM 0 HB3 ARG B 40 0.016 -3.177 -18.393 1.00 0.00 H new ATOM 0 HG2 ARG B 40 -1.426 -4.017 -16.620 1.00 0.00 H new ATOM 0 HG3 ARG B 40 -0.886 -5.666 -16.870 1.00 0.00 H new ATOM 0 HD2 ARG B 40 1.470 -4.932 -16.233 1.00 0.00 H new ATOM 0 HD3 ARG B 40 0.833 -3.343 -15.858 1.00 0.00 H new ATOM 0 HE ARG B 40 -0.693 -5.431 -14.451 1.00 0.00 H new ATOM 0 HH11 ARG B 40 2.274 -3.589 -14.568 1.00 0.00 H new ATOM 0 HH12 ARG B 40 2.564 -3.708 -12.829 1.00 0.00 H new ATOM 0 HH21 ARG B 40 -0.325 -5.581 -12.226 1.00 0.00 H new ATOM 0 HH22 ARG B 40 1.105 -4.826 -11.515 1.00 0.00 H new ATOM 2784 N PHE B 41 -1.348 -7.108 -18.724 1.00 0.00 N ATOM 2785 CA PHE B 41 -1.149 -8.574 -18.916 1.00 0.00 C ATOM 2786 C PHE B 41 -2.420 -9.188 -19.506 1.00 0.00 C ATOM 2787 O PHE B 41 -2.779 -10.308 -19.203 1.00 0.00 O ATOM 2788 CB PHE B 41 -0.846 -9.227 -17.565 1.00 0.00 C ATOM 2789 CG PHE B 41 0.554 -8.861 -17.133 1.00 0.00 C ATOM 2790 CD1 PHE B 41 1.657 -9.421 -17.788 1.00 0.00 C ATOM 2791 CD2 PHE B 41 0.750 -7.960 -16.078 1.00 0.00 C ATOM 2792 CE1 PHE B 41 2.956 -9.081 -17.389 1.00 0.00 C ATOM 2793 CE2 PHE B 41 2.048 -7.621 -15.679 1.00 0.00 C ATOM 2794 CZ PHE B 41 3.151 -8.182 -16.335 1.00 0.00 C ATOM 0 H PHE B 41 -1.871 -6.848 -17.887 1.00 0.00 H new ATOM 0 HA PHE B 41 -0.315 -8.742 -19.597 1.00 0.00 H new ATOM 0 HB2 PHE B 41 -1.567 -8.895 -16.818 1.00 0.00 H new ATOM 0 HB3 PHE B 41 -0.943 -10.310 -17.642 1.00 0.00 H new ATOM 0 HD1 PHE B 41 1.506 -10.115 -18.601 1.00 0.00 H new ATOM 0 HD2 PHE B 41 -0.101 -7.527 -15.573 1.00 0.00 H new ATOM 0 HE1 PHE B 41 3.807 -9.513 -17.895 1.00 0.00 H new ATOM 0 HE2 PHE B 41 2.199 -6.927 -14.865 1.00 0.00 H new ATOM 0 HZ PHE B 41 4.153 -7.920 -16.027 1.00 0.00 H new ATOM 2804 N PHE B 42 -3.103 -8.461 -20.348 1.00 0.00 N ATOM 2805 CA PHE B 42 -4.353 -8.997 -20.963 1.00 0.00 C ATOM 2806 C PHE B 42 -4.450 -8.512 -22.412 1.00 0.00 C ATOM 2807 O PHE B 42 -5.492 -8.584 -23.032 1.00 0.00 O ATOM 2808 CB PHE B 42 -5.568 -8.500 -20.164 1.00 0.00 C ATOM 2809 CG PHE B 42 -6.151 -9.637 -19.355 1.00 0.00 C ATOM 2810 CD1 PHE B 42 -5.512 -10.062 -18.185 1.00 0.00 C ATOM 2811 CD2 PHE B 42 -7.328 -10.265 -19.779 1.00 0.00 C ATOM 2812 CE1 PHE B 42 -6.051 -11.115 -17.436 1.00 0.00 C ATOM 2813 CE2 PHE B 42 -7.867 -11.319 -19.031 1.00 0.00 C ATOM 2814 CZ PHE B 42 -7.228 -11.744 -17.859 1.00 0.00 C ATOM 0 H PHE B 42 -2.849 -7.517 -20.638 1.00 0.00 H new ATOM 0 HA PHE B 42 -4.335 -10.087 -20.947 1.00 0.00 H new ATOM 0 HB2 PHE B 42 -5.271 -7.686 -19.503 1.00 0.00 H new ATOM 0 HB3 PHE B 42 -6.322 -8.101 -20.842 1.00 0.00 H new ATOM 0 HD1 PHE B 42 -4.603 -9.578 -17.860 1.00 0.00 H new ATOM 0 HD2 PHE B 42 -7.820 -9.937 -20.683 1.00 0.00 H new ATOM 0 HE1 PHE B 42 -5.559 -11.442 -16.532 1.00 0.00 H new ATOM 0 HE2 PHE B 42 -8.775 -11.804 -19.358 1.00 0.00 H new ATOM 0 HZ PHE B 42 -7.643 -12.557 -17.282 1.00 0.00 H new ATOM 2824 N GLU B 43 -3.372 -8.016 -22.956 1.00 0.00 N ATOM 2825 CA GLU B 43 -3.403 -7.527 -24.363 1.00 0.00 C ATOM 2826 C GLU B 43 -3.480 -8.720 -25.318 1.00 0.00 C ATOM 2827 O GLU B 43 -3.769 -8.573 -26.489 1.00 0.00 O ATOM 2828 CB GLU B 43 -2.133 -6.724 -24.652 1.00 0.00 C ATOM 2829 CG GLU B 43 -0.912 -7.511 -24.170 1.00 0.00 C ATOM 2830 CD GLU B 43 0.364 -6.841 -24.684 1.00 0.00 C ATOM 2831 OE1 GLU B 43 0.302 -6.220 -25.733 1.00 0.00 O ATOM 2832 OE2 GLU B 43 1.380 -6.959 -24.018 1.00 0.00 O ATOM 0 H GLU B 43 -2.471 -7.928 -22.486 1.00 0.00 H new ATOM 0 HA GLU B 43 -4.276 -6.891 -24.506 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -2.052 -6.524 -25.720 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -2.178 -5.758 -24.149 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -0.900 -7.553 -23.081 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -0.965 -8.539 -24.528 1.00 0.00 H new ATOM 2839 N SER B 44 -3.224 -9.902 -24.827 1.00 0.00 N ATOM 2840 CA SER B 44 -3.282 -11.104 -25.708 1.00 0.00 C ATOM 2841 C SER B 44 -4.734 -11.375 -26.107 1.00 0.00 C ATOM 2842 O SER B 44 -5.038 -11.607 -27.260 1.00 0.00 O ATOM 2843 CB SER B 44 -2.725 -12.313 -24.957 1.00 0.00 C ATOM 2844 OG SER B 44 -1.516 -11.946 -24.306 1.00 0.00 O ATOM 0 H SER B 44 -2.977 -10.088 -23.855 1.00 0.00 H new ATOM 0 HA SER B 44 -2.687 -10.927 -26.604 1.00 0.00 H new ATOM 0 HB2 SER B 44 -3.452 -12.668 -24.226 1.00 0.00 H new ATOM 0 HB3 SER B 44 -2.543 -13.134 -25.650 1.00 0.00 H new ATOM 0 HG SER B 44 -1.157 -12.719 -23.822 1.00 0.00 H new ATOM 2850 N PHE B 45 -5.633 -11.349 -25.162 1.00 0.00 N ATOM 2851 CA PHE B 45 -7.064 -11.607 -25.487 1.00 0.00 C ATOM 2852 C PHE B 45 -7.488 -10.727 -26.665 1.00 0.00 C ATOM 2853 O PHE B 45 -8.500 -10.960 -27.294 1.00 0.00 O ATOM 2854 CB PHE B 45 -7.930 -11.280 -24.269 1.00 0.00 C ATOM 2855 CG PHE B 45 -7.510 -12.147 -23.106 1.00 0.00 C ATOM 2856 CD1 PHE B 45 -6.427 -11.767 -22.305 1.00 0.00 C ATOM 2857 CD2 PHE B 45 -8.203 -13.332 -22.830 1.00 0.00 C ATOM 2858 CE1 PHE B 45 -6.037 -12.571 -21.227 1.00 0.00 C ATOM 2859 CE2 PHE B 45 -7.813 -14.135 -21.752 1.00 0.00 C ATOM 2860 CZ PHE B 45 -6.730 -13.756 -20.951 1.00 0.00 C ATOM 0 H PHE B 45 -5.438 -11.160 -24.179 1.00 0.00 H new ATOM 0 HA PHE B 45 -7.192 -12.656 -25.754 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -7.826 -10.227 -24.008 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.982 -11.449 -24.501 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.892 -10.853 -22.518 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -9.038 -13.626 -23.449 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.202 -12.277 -20.609 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.349 -15.048 -21.538 1.00 0.00 H new ATOM 0 HZ PHE B 45 -6.429 -14.377 -20.120 1.00 0.00 H new ATOM 2870 N GLY B 46 -6.719 -9.716 -26.969 1.00 0.00 N ATOM 2871 CA GLY B 46 -7.078 -8.823 -28.108 1.00 0.00 C ATOM 2872 C GLY B 46 -8.525 -8.354 -27.954 1.00 0.00 C ATOM 2873 O GLY B 46 -9.209 -8.715 -27.017 1.00 0.00 O ATOM 0 H GLY B 46 -5.859 -9.470 -26.479 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -6.407 -7.964 -28.136 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.955 -9.354 -29.052 1.00 0.00 H new ATOM 2877 N ASP B 47 -9.000 -7.553 -28.869 1.00 0.00 N ATOM 2878 CA ASP B 47 -10.405 -7.062 -28.774 1.00 0.00 C ATOM 2879 C ASP B 47 -10.614 -6.372 -27.426 1.00 0.00 C ATOM 2880 O ASP B 47 -11.289 -6.884 -26.555 1.00 0.00 O ATOM 2881 CB ASP B 47 -11.367 -8.245 -28.898 1.00 0.00 C ATOM 2882 CG ASP B 47 -12.781 -7.727 -29.170 1.00 0.00 C ATOM 2883 OD1 ASP B 47 -13.029 -6.565 -28.891 1.00 0.00 O ATOM 2884 OD2 ASP B 47 -13.592 -8.502 -29.650 1.00 0.00 O ATOM 0 H ASP B 47 -8.477 -7.218 -29.678 1.00 0.00 H new ATOM 0 HA ASP B 47 -10.598 -6.352 -29.578 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -11.048 -8.904 -29.706 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -11.354 -8.835 -27.982 1.00 0.00 H new ATOM 2889 N LEU B 48 -10.037 -5.211 -27.246 1.00 0.00 N ATOM 2890 CA LEU B 48 -10.197 -4.481 -25.953 1.00 0.00 C ATOM 2891 C LEU B 48 -10.588 -3.028 -26.235 1.00 0.00 C ATOM 2892 O LEU B 48 -10.190 -2.122 -25.529 1.00 0.00 O ATOM 2893 CB LEU B 48 -8.872 -4.507 -25.184 1.00 0.00 C ATOM 2894 CG LEU B 48 -8.378 -5.950 -25.045 1.00 0.00 C ATOM 2895 CD1 LEU B 48 -6.928 -5.946 -24.560 1.00 0.00 C ATOM 2896 CD2 LEU B 48 -9.250 -6.699 -24.030 1.00 0.00 C ATOM 0 H LEU B 48 -9.461 -4.736 -27.941 1.00 0.00 H new ATOM 0 HA LEU B 48 -10.974 -4.962 -25.359 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -8.127 -3.907 -25.706 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -9.005 -4.062 -24.198 1.00 0.00 H new ATOM 0 HG LEU B 48 -8.440 -6.447 -26.013 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -6.575 -6.972 -24.460 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -6.305 -5.416 -25.280 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -6.869 -5.447 -23.593 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -8.896 -7.725 -23.933 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -9.190 -6.202 -23.062 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -10.285 -6.703 -24.372 1.00 0.00 H new ATOM 2908 N SER B 49 -11.361 -2.798 -27.259 1.00 0.00 N ATOM 2909 CA SER B 49 -11.774 -1.402 -27.582 1.00 0.00 C ATOM 2910 C SER B 49 -12.361 -0.743 -26.333 1.00 0.00 C ATOM 2911 O SER B 49 -11.992 0.355 -25.965 1.00 0.00 O ATOM 2912 CB SER B 49 -12.829 -1.425 -28.689 1.00 0.00 C ATOM 2913 OG SER B 49 -12.367 -2.238 -29.760 1.00 0.00 O ATOM 0 H SER B 49 -11.725 -3.515 -27.887 1.00 0.00 H new ATOM 0 HA SER B 49 -10.906 -0.835 -27.919 1.00 0.00 H new ATOM 0 HB2 SER B 49 -13.771 -1.814 -28.302 1.00 0.00 H new ATOM 0 HB3 SER B 49 -13.024 -0.413 -29.043 1.00 0.00 H new ATOM 0 HG SER B 49 -13.041 -2.257 -30.471 1.00 0.00 H new ATOM 2919 N THR B 50 -13.269 -1.409 -25.678 1.00 0.00 N ATOM 2920 CA THR B 50 -13.887 -0.833 -24.448 1.00 0.00 C ATOM 2921 C THR B 50 -14.176 -1.969 -23.461 1.00 0.00 C ATOM 2922 O THR B 50 -14.248 -3.119 -23.845 1.00 0.00 O ATOM 2923 CB THR B 50 -15.197 -0.124 -24.815 1.00 0.00 C ATOM 2924 OG1 THR B 50 -16.275 -1.044 -24.710 1.00 0.00 O ATOM 2925 CG2 THR B 50 -15.116 0.405 -26.248 1.00 0.00 C ATOM 0 H THR B 50 -13.613 -2.332 -25.941 1.00 0.00 H new ATOM 0 HA THR B 50 -13.207 -0.113 -23.994 1.00 0.00 H new ATOM 0 HB THR B 50 -15.359 0.711 -24.133 1.00 0.00 H new ATOM 0 HG1 THR B 50 -16.935 -0.703 -24.071 1.00 0.00 H new ATOM 0 HG21 THR B 50 -16.049 0.908 -26.504 1.00 0.00 H new ATOM 0 HG22 THR B 50 -14.289 1.111 -26.329 1.00 0.00 H new ATOM 0 HG23 THR B 50 -14.952 -0.426 -26.934 1.00 0.00 H new ATOM 2933 N PRO B 51 -14.342 -1.660 -22.197 1.00 0.00 N ATOM 2934 CA PRO B 51 -14.627 -2.694 -21.159 1.00 0.00 C ATOM 2935 C PRO B 51 -15.800 -3.597 -21.556 1.00 0.00 C ATOM 2936 O PRO B 51 -15.985 -4.668 -21.012 1.00 0.00 O ATOM 2937 CB PRO B 51 -14.972 -1.878 -19.909 1.00 0.00 C ATOM 2938 CG PRO B 51 -14.313 -0.554 -20.107 1.00 0.00 C ATOM 2939 CD PRO B 51 -14.278 -0.307 -21.617 1.00 0.00 C ATOM 0 HA PRO B 51 -13.782 -3.366 -21.012 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -16.051 -1.767 -19.797 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -14.607 -2.368 -19.007 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -14.867 0.235 -19.598 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -13.306 -0.556 -19.691 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -15.118 0.307 -21.941 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -13.368 0.214 -21.916 1.00 0.00 H new ATOM 2947 N ASP B 52 -16.594 -3.172 -22.502 1.00 0.00 N ATOM 2948 CA ASP B 52 -17.754 -4.001 -22.937 1.00 0.00 C ATOM 2949 C ASP B 52 -17.286 -5.043 -23.952 1.00 0.00 C ATOM 2950 O ASP B 52 -17.548 -6.221 -23.815 1.00 0.00 O ATOM 2951 CB ASP B 52 -18.812 -3.100 -23.580 1.00 0.00 C ATOM 2952 CG ASP B 52 -20.156 -3.831 -23.611 1.00 0.00 C ATOM 2953 OD1 ASP B 52 -20.545 -4.357 -22.582 1.00 0.00 O ATOM 2954 OD2 ASP B 52 -20.774 -3.850 -24.663 1.00 0.00 O ATOM 0 H ASP B 52 -16.489 -2.284 -22.993 1.00 0.00 H new ATOM 0 HA ASP B 52 -18.184 -4.506 -22.072 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -18.904 -2.171 -23.017 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -18.509 -2.831 -24.592 1.00 0.00 H new ATOM 2959 N ALA B 53 -16.595 -4.615 -24.969 1.00 0.00 N ATOM 2960 CA ALA B 53 -16.107 -5.575 -25.999 1.00 0.00 C ATOM 2961 C ALA B 53 -15.445 -6.769 -25.310 1.00 0.00 C ATOM 2962 O ALA B 53 -15.294 -7.827 -25.888 1.00 0.00 O ATOM 2963 CB ALA B 53 -15.089 -4.879 -26.904 1.00 0.00 C ATOM 0 H ALA B 53 -16.346 -3.640 -25.133 1.00 0.00 H new ATOM 0 HA ALA B 53 -16.948 -5.922 -26.599 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -14.732 -5.581 -27.657 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -15.561 -4.028 -27.396 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -14.248 -4.531 -26.305 1.00 0.00 H new ATOM 2969 N VAL B 54 -15.047 -6.607 -24.079 1.00 0.00 N ATOM 2970 CA VAL B 54 -14.395 -7.732 -23.351 1.00 0.00 C ATOM 2971 C VAL B 54 -15.446 -8.783 -22.988 1.00 0.00 C ATOM 2972 O VAL B 54 -15.343 -9.934 -23.364 1.00 0.00 O ATOM 2973 CB VAL B 54 -13.742 -7.200 -22.076 1.00 0.00 C ATOM 2974 CG1 VAL B 54 -13.062 -8.351 -21.332 1.00 0.00 C ATOM 2975 CG2 VAL B 54 -12.697 -6.141 -22.442 1.00 0.00 C ATOM 0 H VAL B 54 -15.145 -5.744 -23.545 1.00 0.00 H new ATOM 0 HA VAL B 54 -13.635 -8.186 -23.987 1.00 0.00 H new ATOM 0 HB VAL B 54 -14.504 -6.754 -21.436 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -12.596 -7.972 -20.423 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -13.805 -9.105 -21.072 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -12.300 -8.797 -21.971 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -12.231 -5.761 -21.533 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -11.935 -6.587 -23.081 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.181 -5.321 -22.972 1.00 0.00 H new ATOM 2985 N MET B 55 -16.457 -8.397 -22.259 1.00 0.00 N ATOM 2986 CA MET B 55 -17.513 -9.374 -21.872 1.00 0.00 C ATOM 2987 C MET B 55 -18.163 -9.947 -23.133 1.00 0.00 C ATOM 2988 O MET B 55 -18.830 -10.962 -23.093 1.00 0.00 O ATOM 2989 CB MET B 55 -18.576 -8.670 -21.026 1.00 0.00 C ATOM 2990 CG MET B 55 -17.901 -7.915 -19.879 1.00 0.00 C ATOM 2991 SD MET B 55 -19.148 -6.983 -18.954 1.00 0.00 S ATOM 2992 CE MET B 55 -18.191 -5.462 -18.739 1.00 0.00 C ATOM 0 H MET B 55 -16.597 -7.447 -21.915 1.00 0.00 H new ATOM 0 HA MET B 55 -17.065 -10.182 -21.293 1.00 0.00 H new ATOM 0 HB2 MET B 55 -19.147 -7.978 -21.644 1.00 0.00 H new ATOM 0 HB3 MET B 55 -19.282 -9.400 -20.629 1.00 0.00 H new ATOM 0 HG2 MET B 55 -17.391 -8.616 -19.218 1.00 0.00 H new ATOM 0 HG3 MET B 55 -17.142 -7.238 -20.272 1.00 0.00 H new ATOM 0 HE1 MET B 55 -18.739 -4.776 -18.093 1.00 0.00 H new ATOM 0 HE2 MET B 55 -17.229 -5.699 -18.284 1.00 0.00 H new ATOM 0 HE3 MET B 55 -18.028 -4.994 -19.710 1.00 0.00 H new ATOM 3002 N GLY B 56 -17.977 -9.303 -24.251 1.00 0.00 N ATOM 3003 CA GLY B 56 -18.586 -9.807 -25.514 1.00 0.00 C ATOM 3004 C GLY B 56 -17.844 -11.062 -25.978 1.00 0.00 C ATOM 3005 O GLY B 56 -18.397 -11.906 -26.657 1.00 0.00 O ATOM 0 H GLY B 56 -17.429 -8.448 -24.345 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -19.640 -10.034 -25.356 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -18.537 -9.038 -26.285 1.00 0.00 H new ATOM 3009 N ASN B 57 -16.597 -11.196 -25.618 1.00 0.00 N ATOM 3010 CA ASN B 57 -15.824 -12.398 -26.043 1.00 0.00 C ATOM 3011 C ASN B 57 -16.200 -13.587 -25.147 1.00 0.00 C ATOM 3012 O ASN B 57 -16.230 -13.467 -23.939 1.00 0.00 O ATOM 3013 CB ASN B 57 -14.327 -12.113 -25.906 1.00 0.00 C ATOM 3014 CG ASN B 57 -13.915 -11.045 -26.922 1.00 0.00 C ATOM 3015 OD1 ASN B 57 -13.560 -9.944 -26.552 1.00 0.00 O ATOM 3016 ND2 ASN B 57 -13.950 -11.326 -28.196 1.00 0.00 N ATOM 0 H ASN B 57 -16.080 -10.526 -25.049 1.00 0.00 H new ATOM 0 HA ASN B 57 -16.057 -12.634 -27.081 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -14.102 -11.774 -24.895 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -13.756 -13.026 -26.071 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -13.679 -10.621 -28.881 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -14.248 -12.251 -28.506 1.00 0.00 H new ATOM 3023 N PRO B 58 -16.485 -14.731 -25.727 1.00 0.00 N ATOM 3024 CA PRO B 58 -16.861 -15.948 -24.950 1.00 0.00 C ATOM 3025 C PRO B 58 -15.647 -16.626 -24.306 1.00 0.00 C ATOM 3026 O PRO B 58 -15.744 -17.232 -23.258 1.00 0.00 O ATOM 3027 CB PRO B 58 -17.487 -16.863 -26.005 1.00 0.00 C ATOM 3028 CG PRO B 58 -16.816 -16.487 -27.284 1.00 0.00 C ATOM 3029 CD PRO B 58 -16.485 -14.995 -27.178 1.00 0.00 C ATOM 0 HA PRO B 58 -17.528 -15.712 -24.121 1.00 0.00 H new ATOM 0 HB2 PRO B 58 -17.322 -17.913 -25.766 1.00 0.00 H new ATOM 0 HB3 PRO B 58 -18.565 -16.716 -26.066 1.00 0.00 H new ATOM 0 HG2 PRO B 58 -15.911 -17.076 -27.435 1.00 0.00 H new ATOM 0 HG3 PRO B 58 -17.468 -16.680 -28.136 1.00 0.00 H new ATOM 0 HD2 PRO B 58 -15.517 -14.768 -27.625 1.00 0.00 H new ATOM 0 HD3 PRO B 58 -17.225 -14.384 -27.695 1.00 0.00 H new ATOM 3037 N LYS B 59 -14.503 -16.530 -24.928 1.00 0.00 N ATOM 3038 CA LYS B 59 -13.286 -17.171 -24.356 1.00 0.00 C ATOM 3039 C LYS B 59 -12.849 -16.415 -23.099 1.00 0.00 C ATOM 3040 O LYS B 59 -12.279 -16.982 -22.189 1.00 0.00 O ATOM 3041 CB LYS B 59 -12.160 -17.138 -25.397 1.00 0.00 C ATOM 3042 CG LYS B 59 -10.838 -17.603 -24.761 1.00 0.00 C ATOM 3043 CD LYS B 59 -9.953 -16.390 -24.455 1.00 0.00 C ATOM 3044 CE LYS B 59 -8.617 -16.866 -23.880 1.00 0.00 C ATOM 3045 NZ LYS B 59 -8.863 -17.631 -22.624 1.00 0.00 N ATOM 0 H LYS B 59 -14.359 -16.035 -25.808 1.00 0.00 H new ATOM 0 HA LYS B 59 -13.508 -18.205 -24.092 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -12.414 -17.782 -26.239 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -12.048 -16.128 -25.791 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -11.040 -18.157 -23.845 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -10.318 -18.282 -25.436 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -9.785 -15.811 -25.363 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -10.453 -15.731 -23.745 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -8.099 -17.493 -24.605 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -7.970 -16.012 -23.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -7.990 -17.663 -22.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -9.613 -17.165 -22.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -9.158 -18.600 -22.860 1.00 0.00 H new ATOM 3059 N VAL B 60 -13.108 -15.137 -23.043 1.00 0.00 N ATOM 3060 CA VAL B 60 -12.703 -14.349 -21.844 1.00 0.00 C ATOM 3061 C VAL B 60 -13.515 -14.808 -20.631 1.00 0.00 C ATOM 3062 O VAL B 60 -12.999 -14.928 -19.537 1.00 0.00 O ATOM 3063 CB VAL B 60 -12.962 -12.863 -22.099 1.00 0.00 C ATOM 3064 CG1 VAL B 60 -12.650 -12.065 -20.832 1.00 0.00 C ATOM 3065 CG2 VAL B 60 -12.064 -12.379 -23.240 1.00 0.00 C ATOM 0 H VAL B 60 -13.581 -14.605 -23.774 1.00 0.00 H new ATOM 0 HA VAL B 60 -11.642 -14.505 -21.649 1.00 0.00 H new ATOM 0 HB VAL B 60 -14.008 -12.718 -22.371 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -12.835 -11.006 -21.014 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -13.288 -12.410 -20.018 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -11.605 -12.209 -20.559 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -12.247 -11.320 -23.423 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -11.019 -12.525 -22.967 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -12.286 -12.947 -24.143 1.00 0.00 H new ATOM 3075 N LYS B 61 -14.782 -15.061 -20.813 1.00 0.00 N ATOM 3076 CA LYS B 61 -15.625 -15.509 -19.669 1.00 0.00 C ATOM 3077 C LYS B 61 -15.152 -16.882 -19.187 1.00 0.00 C ATOM 3078 O LYS B 61 -15.148 -17.168 -18.005 1.00 0.00 O ATOM 3079 CB LYS B 61 -17.084 -15.599 -20.119 1.00 0.00 C ATOM 3080 CG LYS B 61 -17.498 -14.278 -20.777 1.00 0.00 C ATOM 3081 CD LYS B 61 -19.025 -14.172 -20.800 1.00 0.00 C ATOM 3082 CE LYS B 61 -19.616 -15.402 -21.490 1.00 0.00 C ATOM 3083 NZ LYS B 61 -19.601 -16.556 -20.546 1.00 0.00 N ATOM 0 H LYS B 61 -15.270 -14.977 -21.705 1.00 0.00 H new ATOM 0 HA LYS B 61 -15.539 -14.792 -18.852 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -17.209 -16.423 -20.822 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -17.727 -15.809 -19.264 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -17.073 -13.438 -20.228 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -17.105 -14.227 -21.792 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -19.409 -14.094 -19.783 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -19.329 -13.267 -21.326 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -20.636 -15.196 -21.813 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -19.041 -15.642 -22.384 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -20.496 -17.080 -20.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -18.809 -17.187 -20.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -19.488 -16.207 -19.573 1.00 0.00 H new ATOM 3097 N ALA B 62 -14.755 -17.737 -20.090 1.00 0.00 N ATOM 3098 CA ALA B 62 -14.287 -19.091 -19.680 1.00 0.00 C ATOM 3099 C ALA B 62 -13.163 -18.954 -18.649 1.00 0.00 C ATOM 3100 O ALA B 62 -13.197 -19.557 -17.595 1.00 0.00 O ATOM 3101 CB ALA B 62 -13.766 -19.844 -20.905 1.00 0.00 C ATOM 0 H ALA B 62 -14.735 -17.556 -21.094 1.00 0.00 H new ATOM 0 HA ALA B 62 -15.117 -19.643 -19.240 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -13.424 -20.834 -20.605 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.566 -19.943 -21.638 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -12.936 -19.292 -21.346 1.00 0.00 H new ATOM 3107 N HIS B 63 -12.166 -18.166 -18.946 1.00 0.00 N ATOM 3108 CA HIS B 63 -11.042 -17.995 -17.982 1.00 0.00 C ATOM 3109 C HIS B 63 -11.594 -17.531 -16.632 1.00 0.00 C ATOM 3110 O HIS B 63 -10.981 -17.726 -15.601 1.00 0.00 O ATOM 3111 CB HIS B 63 -10.065 -16.947 -18.520 1.00 0.00 C ATOM 3112 CG HIS B 63 -8.779 -17.013 -17.740 1.00 0.00 C ATOM 3113 ND1 HIS B 63 -7.790 -17.944 -18.021 1.00 0.00 N ATOM 3114 CD2 HIS B 63 -8.308 -16.271 -16.684 1.00 0.00 C ATOM 3115 CE1 HIS B 63 -6.782 -17.740 -17.152 1.00 0.00 C ATOM 3116 NE2 HIS B 63 -7.050 -16.733 -16.318 1.00 0.00 N ATOM 0 H HIS B 63 -12.081 -17.634 -19.812 1.00 0.00 H new ATOM 0 HA HIS B 63 -10.524 -18.945 -17.856 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -9.871 -17.124 -19.578 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -10.502 -15.952 -18.439 1.00 0.00 H new ATOM 0 HD1 HIS B 63 -7.821 -18.654 -18.753 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -8.834 -15.455 -16.212 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -5.870 -18.319 -17.132 1.00 0.00 H new ATOM 3125 N GLY B 64 -12.746 -16.919 -16.631 1.00 0.00 N ATOM 3126 CA GLY B 64 -13.336 -16.442 -15.347 1.00 0.00 C ATOM 3127 C GLY B 64 -13.667 -17.640 -14.455 1.00 0.00 C ATOM 3128 O GLY B 64 -13.323 -17.672 -13.289 1.00 0.00 O ATOM 0 H GLY B 64 -13.305 -16.728 -17.463 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -12.636 -15.780 -14.838 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -14.238 -15.862 -15.543 1.00 0.00 H new ATOM 3132 N LYS B 65 -14.335 -18.626 -14.990 1.00 0.00 N ATOM 3133 CA LYS B 65 -14.688 -19.818 -14.169 1.00 0.00 C ATOM 3134 C LYS B 65 -13.429 -20.366 -13.492 1.00 0.00 C ATOM 3135 O LYS B 65 -13.495 -21.013 -12.465 1.00 0.00 O ATOM 3136 CB LYS B 65 -15.299 -20.895 -15.071 1.00 0.00 C ATOM 3137 CG LYS B 65 -16.104 -20.227 -16.188 1.00 0.00 C ATOM 3138 CD LYS B 65 -17.049 -21.250 -16.833 1.00 0.00 C ATOM 3139 CE LYS B 65 -18.375 -21.288 -16.066 1.00 0.00 C ATOM 3140 NZ LYS B 65 -19.303 -22.248 -16.728 1.00 0.00 N ATOM 0 H LYS B 65 -14.651 -18.657 -15.959 1.00 0.00 H new ATOM 0 HA LYS B 65 -15.411 -19.532 -13.405 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -14.512 -21.517 -15.497 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -15.943 -21.552 -14.486 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -16.678 -19.392 -15.786 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -15.429 -19.817 -16.940 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -17.229 -20.986 -17.875 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -16.588 -22.238 -16.829 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -18.201 -21.587 -15.032 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -18.821 -20.294 -16.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -20.122 -21.733 -17.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -18.807 -22.731 -17.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -19.628 -22.951 -16.034 1.00 0.00 H new ATOM 3154 N LYS B 66 -12.283 -20.114 -14.061 1.00 0.00 N ATOM 3155 CA LYS B 66 -11.022 -20.620 -13.453 1.00 0.00 C ATOM 3156 C LYS B 66 -10.681 -19.786 -12.216 1.00 0.00 C ATOM 3157 O LYS B 66 -10.625 -20.290 -11.112 1.00 0.00 O ATOM 3158 CB LYS B 66 -9.886 -20.507 -14.472 1.00 0.00 C ATOM 3159 CG LYS B 66 -10.290 -21.205 -15.777 1.00 0.00 C ATOM 3160 CD LYS B 66 -10.410 -22.724 -15.551 1.00 0.00 C ATOM 3161 CE LYS B 66 -11.888 -23.128 -15.501 1.00 0.00 C ATOM 3162 NZ LYS B 66 -12.438 -23.166 -16.885 1.00 0.00 N ATOM 0 H LYS B 66 -12.166 -19.579 -14.921 1.00 0.00 H new ATOM 0 HA LYS B 66 -11.150 -21.663 -13.164 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -9.660 -19.458 -14.664 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -8.979 -20.960 -14.072 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -11.240 -20.806 -16.132 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -9.550 -21.002 -16.551 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -9.904 -23.261 -16.353 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -9.916 -23.002 -14.620 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -11.994 -24.105 -15.029 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -12.450 -22.418 -14.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -13.475 -23.238 -16.845 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -12.171 -22.296 -17.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -12.053 -23.990 -17.389 1.00 0.00 H new ATOM 3176 N VAL B 67 -10.454 -18.513 -12.390 1.00 0.00 N ATOM 3177 CA VAL B 67 -10.118 -17.648 -11.225 1.00 0.00 C ATOM 3178 C VAL B 67 -11.174 -17.834 -10.132 1.00 0.00 C ATOM 3179 O VAL B 67 -10.865 -17.870 -8.957 1.00 0.00 O ATOM 3180 CB VAL B 67 -10.084 -16.183 -11.672 1.00 0.00 C ATOM 3181 CG1 VAL B 67 -10.105 -15.265 -10.448 1.00 0.00 C ATOM 3182 CG2 VAL B 67 -8.804 -15.930 -12.473 1.00 0.00 C ATOM 0 H VAL B 67 -10.487 -18.034 -13.290 1.00 0.00 H new ATOM 0 HA VAL B 67 -9.141 -17.926 -10.831 1.00 0.00 H new ATOM 0 HB VAL B 67 -10.956 -15.975 -12.292 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -10.081 -14.225 -10.773 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -11.014 -15.445 -9.874 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -9.235 -15.471 -9.824 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -8.775 -14.889 -12.793 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -7.936 -16.142 -11.848 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -8.788 -16.579 -13.348 1.00 0.00 H new ATOM 3192 N LEU B 68 -12.418 -17.952 -10.509 1.00 0.00 N ATOM 3193 CA LEU B 68 -13.490 -18.135 -9.490 1.00 0.00 C ATOM 3194 C LEU B 68 -13.366 -19.529 -8.868 1.00 0.00 C ATOM 3195 O LEU B 68 -13.580 -19.714 -7.688 1.00 0.00 O ATOM 3196 CB LEU B 68 -14.859 -17.984 -10.161 1.00 0.00 C ATOM 3197 CG LEU B 68 -15.967 -17.941 -9.096 1.00 0.00 C ATOM 3198 CD1 LEU B 68 -17.226 -17.308 -9.697 1.00 0.00 C ATOM 3199 CD2 LEU B 68 -16.290 -19.365 -8.604 1.00 0.00 C ATOM 0 H LEU B 68 -12.738 -17.930 -11.477 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.388 -17.382 -8.708 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -14.882 -17.072 -10.758 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -15.032 -18.816 -10.844 1.00 0.00 H new ATOM 0 HG LEU B 68 -15.624 -17.346 -8.250 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -18.013 -17.277 -8.943 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -17.001 -16.294 -10.029 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -17.561 -17.902 -10.547 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -17.076 -19.320 -7.850 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -16.627 -19.972 -9.444 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -15.396 -19.811 -8.169 1.00 0.00 H new ATOM 3211 N GLY B 69 -13.017 -20.509 -9.654 1.00 0.00 N ATOM 3212 CA GLY B 69 -12.877 -21.889 -9.105 1.00 0.00 C ATOM 3213 C GLY B 69 -11.944 -21.867 -7.892 1.00 0.00 C ATOM 3214 O GLY B 69 -12.213 -22.482 -6.879 1.00 0.00 O ATOM 0 H GLY B 69 -12.823 -20.416 -10.651 1.00 0.00 H new ATOM 0 HA2 GLY B 69 -13.854 -22.278 -8.818 1.00 0.00 H new ATOM 0 HA3 GLY B 69 -12.480 -22.557 -9.870 1.00 0.00 H new ATOM 3218 N ALA B 70 -10.847 -21.166 -7.986 1.00 0.00 N ATOM 3219 CA ALA B 70 -9.897 -21.109 -6.839 1.00 0.00 C ATOM 3220 C ALA B 70 -10.595 -20.503 -5.617 1.00 0.00 C ATOM 3221 O ALA B 70 -10.302 -20.851 -4.490 1.00 0.00 O ATOM 3222 CB ALA B 70 -8.693 -20.244 -7.218 1.00 0.00 C ATOM 0 H ALA B 70 -10.568 -20.630 -8.808 1.00 0.00 H new ATOM 0 HA ALA B 70 -9.562 -22.118 -6.599 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -7.997 -20.201 -6.380 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -8.192 -20.677 -8.084 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -9.031 -19.236 -7.461 1.00 0.00 H new ATOM 3228 N PHE B 71 -11.510 -19.597 -5.829 1.00 0.00 N ATOM 3229 CA PHE B 71 -12.218 -18.972 -4.674 1.00 0.00 C ATOM 3230 C PHE B 71 -13.073 -20.027 -3.965 1.00 0.00 C ATOM 3231 O PHE B 71 -13.312 -19.947 -2.777 1.00 0.00 O ATOM 3232 CB PHE B 71 -13.115 -17.831 -5.182 1.00 0.00 C ATOM 3233 CG PHE B 71 -12.469 -16.496 -4.877 1.00 0.00 C ATOM 3234 CD1 PHE B 71 -11.158 -16.242 -5.297 1.00 0.00 C ATOM 3235 CD2 PHE B 71 -13.181 -15.516 -4.176 1.00 0.00 C ATOM 3236 CE1 PHE B 71 -10.559 -15.008 -5.016 1.00 0.00 C ATOM 3237 CE2 PHE B 71 -12.583 -14.281 -3.895 1.00 0.00 C ATOM 3238 CZ PHE B 71 -11.272 -14.028 -4.315 1.00 0.00 C ATOM 0 H PHE B 71 -11.798 -19.263 -6.749 1.00 0.00 H new ATOM 0 HA PHE B 71 -11.487 -18.572 -3.971 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -13.274 -17.932 -6.256 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -14.095 -17.888 -4.708 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -10.608 -16.998 -5.838 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -14.192 -15.712 -3.852 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -9.547 -14.812 -5.340 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -13.133 -13.525 -3.355 1.00 0.00 H new ATOM 0 HZ PHE B 71 -10.810 -13.076 -4.098 1.00 0.00 H new ATOM 3248 N SER B 72 -13.537 -21.014 -4.682 1.00 0.00 N ATOM 3249 CA SER B 72 -14.375 -22.068 -4.043 1.00 0.00 C ATOM 3250 C SER B 72 -13.527 -22.861 -3.047 1.00 0.00 C ATOM 3251 O SER B 72 -14.007 -23.305 -2.023 1.00 0.00 O ATOM 3252 CB SER B 72 -14.919 -23.010 -5.116 1.00 0.00 C ATOM 3253 OG SER B 72 -15.951 -23.813 -4.558 1.00 0.00 O ATOM 0 H SER B 72 -13.372 -21.136 -5.681 1.00 0.00 H new ATOM 0 HA SER B 72 -15.207 -21.600 -3.518 1.00 0.00 H new ATOM 0 HB2 SER B 72 -15.305 -22.436 -5.958 1.00 0.00 H new ATOM 0 HB3 SER B 72 -14.119 -23.642 -5.501 1.00 0.00 H new ATOM 0 HG SER B 72 -16.303 -24.417 -5.245 1.00 0.00 H new ATOM 3259 N ASP B 73 -12.267 -23.041 -3.336 1.00 0.00 N ATOM 3260 CA ASP B 73 -11.391 -23.801 -2.403 1.00 0.00 C ATOM 3261 C ASP B 73 -10.979 -22.889 -1.246 1.00 0.00 C ATOM 3262 O ASP B 73 -10.522 -23.342 -0.215 1.00 0.00 O ATOM 3263 CB ASP B 73 -10.143 -24.278 -3.148 1.00 0.00 C ATOM 3264 CG ASP B 73 -9.419 -25.332 -2.308 1.00 0.00 C ATOM 3265 OD1 ASP B 73 -8.820 -24.959 -1.313 1.00 0.00 O ATOM 3266 OD2 ASP B 73 -9.476 -26.495 -2.674 1.00 0.00 O ATOM 0 H ASP B 73 -11.807 -22.694 -4.178 1.00 0.00 H new ATOM 0 HA ASP B 73 -11.931 -24.665 -2.015 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -10.422 -24.697 -4.115 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -9.480 -23.436 -3.345 1.00 0.00 H new ATOM 3271 N GLY B 74 -11.137 -21.604 -1.412 1.00 0.00 N ATOM 3272 CA GLY B 74 -10.754 -20.657 -0.328 1.00 0.00 C ATOM 3273 C GLY B 74 -11.626 -20.902 0.905 1.00 0.00 C ATOM 3274 O GLY B 74 -11.280 -20.516 2.005 1.00 0.00 O ATOM 0 H GLY B 74 -11.516 -21.169 -2.253 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -9.702 -20.788 -0.073 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -10.873 -19.629 -0.671 1.00 0.00 H new ATOM 3278 N LEU B 75 -12.756 -21.540 0.735 1.00 0.00 N ATOM 3279 CA LEU B 75 -13.648 -21.806 1.901 1.00 0.00 C ATOM 3280 C LEU B 75 -14.203 -23.231 1.820 1.00 0.00 C ATOM 3281 O LEU B 75 -14.504 -23.846 2.824 1.00 0.00 O ATOM 3282 CB LEU B 75 -14.805 -20.799 1.908 1.00 0.00 C ATOM 3283 CG LEU B 75 -15.610 -20.903 0.608 1.00 0.00 C ATOM 3284 CD1 LEU B 75 -16.888 -20.072 0.737 1.00 0.00 C ATOM 3285 CD2 LEU B 75 -14.776 -20.381 -0.574 1.00 0.00 C ATOM 0 H LEU B 75 -13.098 -21.888 -0.161 1.00 0.00 H new ATOM 0 HA LEU B 75 -13.073 -21.700 2.821 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -15.455 -20.988 2.762 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -14.415 -19.788 2.022 1.00 0.00 H new ATOM 0 HG LEU B 75 -15.865 -21.947 0.428 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -17.463 -20.144 -0.186 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -17.485 -20.450 1.567 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -16.627 -19.030 0.922 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -15.358 -20.460 -1.492 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -14.511 -19.338 -0.400 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -13.867 -20.975 -0.668 1.00 0.00 H new ATOM 3297 N ALA B 76 -14.342 -23.763 0.636 1.00 0.00 N ATOM 3298 CA ALA B 76 -14.879 -25.147 0.501 1.00 0.00 C ATOM 3299 C ALA B 76 -13.764 -26.160 0.780 1.00 0.00 C ATOM 3300 O ALA B 76 -13.856 -27.312 0.408 1.00 0.00 O ATOM 3301 CB ALA B 76 -15.413 -25.352 -0.918 1.00 0.00 C ATOM 0 H ALA B 76 -14.107 -23.300 -0.242 1.00 0.00 H new ATOM 0 HA ALA B 76 -15.687 -25.293 1.217 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -15.806 -26.364 -1.016 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -16.209 -24.633 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -14.606 -25.205 -1.635 1.00 0.00 H new ATOM 3307 N HIS B 77 -12.714 -25.739 1.432 1.00 0.00 N ATOM 3308 CA HIS B 77 -11.599 -26.682 1.731 1.00 0.00 C ATOM 3309 C HIS B 77 -10.600 -26.008 2.674 1.00 0.00 C ATOM 3310 O HIS B 77 -9.498 -25.669 2.287 1.00 0.00 O ATOM 3311 CB HIS B 77 -10.890 -27.065 0.430 1.00 0.00 C ATOM 3312 CG HIS B 77 -9.979 -28.234 0.681 1.00 0.00 C ATOM 3313 ND1 HIS B 77 -10.377 -29.545 0.457 1.00 0.00 N ATOM 3314 CD2 HIS B 77 -8.684 -28.308 1.135 1.00 0.00 C ATOM 3315 CE1 HIS B 77 -9.341 -30.344 0.774 1.00 0.00 C ATOM 3316 NE2 HIS B 77 -8.288 -29.639 1.192 1.00 0.00 N ATOM 0 H HIS B 77 -12.580 -24.786 1.770 1.00 0.00 H new ATOM 0 HA HIS B 77 -12.000 -27.578 2.204 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -11.623 -27.320 -0.335 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -10.317 -26.218 0.053 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -8.069 -27.462 1.406 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -9.360 -31.421 0.699 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -7.382 -30.001 1.491 1.00 0.00 H new ATOM 3325 N LEU B 78 -10.971 -25.812 3.909 1.00 0.00 N ATOM 3326 CA LEU B 78 -10.037 -25.162 4.873 1.00 0.00 C ATOM 3327 C LEU B 78 -9.041 -26.198 5.396 1.00 0.00 C ATOM 3328 O LEU B 78 -8.186 -25.897 6.205 1.00 0.00 O ATOM 3329 CB LEU B 78 -10.832 -24.581 6.046 1.00 0.00 C ATOM 3330 CG LEU B 78 -11.891 -23.606 5.522 1.00 0.00 C ATOM 3331 CD1 LEU B 78 -12.636 -22.981 6.705 1.00 0.00 C ATOM 3332 CD2 LEU B 78 -11.217 -22.501 4.702 1.00 0.00 C ATOM 0 H LEU B 78 -11.879 -26.073 4.293 1.00 0.00 H new ATOM 0 HA LEU B 78 -9.497 -24.360 4.369 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -11.310 -25.384 6.607 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -10.160 -24.068 6.734 1.00 0.00 H new ATOM 0 HG LEU B 78 -12.596 -24.145 4.889 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -13.390 -22.287 6.334 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -13.120 -23.766 7.286 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -11.929 -22.445 7.338 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -11.974 -21.810 4.331 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -10.510 -21.961 5.331 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -10.687 -22.945 3.859 1.00 0.00 H new ATOM 3344 N ASP B 79 -9.141 -27.416 4.938 1.00 0.00 N ATOM 3345 CA ASP B 79 -8.195 -28.466 5.410 1.00 0.00 C ATOM 3346 C ASP B 79 -6.758 -27.987 5.197 1.00 0.00 C ATOM 3347 O ASP B 79 -5.887 -28.222 6.010 1.00 0.00 O ATOM 3348 CB ASP B 79 -8.427 -29.756 4.618 1.00 0.00 C ATOM 3349 CG ASP B 79 -7.669 -30.907 5.281 1.00 0.00 C ATOM 3350 OD1 ASP B 79 -7.777 -31.043 6.489 1.00 0.00 O ATOM 3351 OD2 ASP B 79 -6.995 -31.634 4.570 1.00 0.00 O ATOM 0 H ASP B 79 -9.835 -27.729 4.259 1.00 0.00 H new ATOM 0 HA ASP B 79 -8.362 -28.657 6.470 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -9.492 -29.984 4.578 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.089 -29.629 3.589 1.00 0.00 H new ATOM 3356 N ASN B 80 -6.509 -27.315 4.108 1.00 0.00 N ATOM 3357 CA ASN B 80 -5.132 -26.815 3.835 1.00 0.00 C ATOM 3358 C ASN B 80 -5.158 -25.902 2.608 1.00 0.00 C ATOM 3359 O ASN B 80 -4.707 -26.267 1.541 1.00 0.00 O ATOM 3360 CB ASN B 80 -4.200 -28.000 3.568 1.00 0.00 C ATOM 3361 CG ASN B 80 -2.746 -27.529 3.631 1.00 0.00 C ATOM 3362 OD1 ASN B 80 -2.481 -26.253 3.560 1.00 0.00 O flip ATOM 3363 ND2 ASN B 80 -1.840 -28.331 3.745 1.00 0.00 N flip ATOM 0 H ASN B 80 -7.201 -27.090 3.393 1.00 0.00 H new ATOM 0 HA ASN B 80 -4.770 -26.257 4.699 1.00 0.00 H new ATOM 0 HB2 ASN B 80 -4.372 -28.785 4.305 1.00 0.00 H new ATOM 0 HB3 ASN B 80 -4.412 -28.430 2.589 1.00 0.00 H new ATOM 0 HD21 ASN B 80 -2.046 -29.328 3.801 1.00 0.00 H new ATOM 0 HD22 ASN B 80 -0.874 -28.007 3.785 1.00 0.00 H new ATOM 3370 N LEU B 81 -5.685 -24.717 2.749 1.00 0.00 N ATOM 3371 CA LEU B 81 -5.742 -23.783 1.589 1.00 0.00 C ATOM 3372 C LEU B 81 -4.360 -23.172 1.353 1.00 0.00 C ATOM 3373 O LEU B 81 -3.915 -23.035 0.231 1.00 0.00 O ATOM 3374 CB LEU B 81 -6.758 -22.671 1.874 1.00 0.00 C ATOM 3375 CG LEU B 81 -6.386 -21.937 3.174 1.00 0.00 C ATOM 3376 CD1 LEU B 81 -5.681 -20.617 2.842 1.00 0.00 C ATOM 3377 CD2 LEU B 81 -7.656 -21.640 3.977 1.00 0.00 C ATOM 0 H LEU B 81 -6.079 -24.355 3.617 1.00 0.00 H new ATOM 0 HA LEU B 81 -6.049 -24.331 0.698 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -6.781 -21.966 1.043 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -7.759 -23.095 1.960 1.00 0.00 H new ATOM 0 HG LEU B 81 -5.719 -22.568 3.761 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -5.420 -20.101 3.766 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -4.775 -20.822 2.272 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -6.346 -19.988 2.251 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -7.391 -21.120 4.898 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -8.322 -21.013 3.385 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -8.160 -22.576 4.221 1.00 0.00 H new ATOM 3389 N LYS B 82 -3.675 -22.802 2.399 1.00 0.00 N ATOM 3390 CA LYS B 82 -2.322 -22.201 2.227 1.00 0.00 C ATOM 3391 C LYS B 82 -1.477 -23.101 1.323 1.00 0.00 C ATOM 3392 O LYS B 82 -0.572 -22.649 0.651 1.00 0.00 O ATOM 3393 CB LYS B 82 -1.645 -22.068 3.592 1.00 0.00 C ATOM 3394 CG LYS B 82 -2.557 -21.289 4.541 1.00 0.00 C ATOM 3395 CD LYS B 82 -1.839 -21.069 5.874 1.00 0.00 C ATOM 3396 CE LYS B 82 -2.600 -20.029 6.698 1.00 0.00 C ATOM 3397 NZ LYS B 82 -3.986 -20.516 6.953 1.00 0.00 N ATOM 0 H LYS B 82 -3.993 -22.889 3.364 1.00 0.00 H new ATOM 0 HA LYS B 82 -2.417 -21.215 1.772 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -1.434 -23.055 4.003 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -0.689 -21.555 3.487 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -2.826 -20.330 4.098 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -3.485 -21.837 4.702 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -1.775 -22.008 6.424 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -0.817 -20.732 5.698 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -2.086 -19.850 7.643 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -2.629 -19.078 6.166 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -4.413 -19.961 7.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -4.556 -20.408 6.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -3.957 -21.519 7.226 1.00 0.00 H new ATOM 3411 N GLY B 83 -1.763 -24.374 1.303 1.00 0.00 N ATOM 3412 CA GLY B 83 -0.976 -25.305 0.446 1.00 0.00 C ATOM 3413 C GLY B 83 -1.519 -25.276 -0.985 1.00 0.00 C ATOM 3414 O GLY B 83 -0.803 -24.992 -1.925 1.00 0.00 O ATOM 0 H GLY B 83 -2.509 -24.810 1.844 1.00 0.00 H new ATOM 0 HA2 GLY B 83 0.076 -25.018 0.452 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -1.032 -26.317 0.846 1.00 0.00 H new ATOM 3418 N THR B 84 -2.779 -25.572 -1.159 1.00 0.00 N ATOM 3419 CA THR B 84 -3.363 -25.566 -2.531 1.00 0.00 C ATOM 3420 C THR B 84 -2.963 -24.278 -3.252 1.00 0.00 C ATOM 3421 O THR B 84 -2.657 -24.280 -4.429 1.00 0.00 O ATOM 3422 CB THR B 84 -4.895 -25.678 -2.432 1.00 0.00 C ATOM 3423 OG1 THR B 84 -5.383 -26.424 -3.537 1.00 0.00 O ATOM 3424 CG2 THR B 84 -5.545 -24.289 -2.430 1.00 0.00 C ATOM 0 H THR B 84 -3.428 -25.817 -0.412 1.00 0.00 H new ATOM 0 HA THR B 84 -2.984 -26.415 -3.100 1.00 0.00 H new ATOM 0 HB THR B 84 -5.148 -26.181 -1.498 1.00 0.00 H new ATOM 0 HG1 THR B 84 -6.358 -26.499 -3.476 1.00 0.00 H new ATOM 0 HG21 THR B 84 -6.628 -24.394 -2.359 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.179 -23.717 -1.577 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.291 -23.767 -3.352 1.00 0.00 H new ATOM 3432 N PHE B 85 -2.961 -23.180 -2.553 1.00 0.00 N ATOM 3433 CA PHE B 85 -2.581 -21.890 -3.192 1.00 0.00 C ATOM 3434 C PHE B 85 -1.083 -21.900 -3.508 1.00 0.00 C ATOM 3435 O PHE B 85 -0.584 -21.054 -4.221 1.00 0.00 O ATOM 3436 CB PHE B 85 -2.895 -20.733 -2.236 1.00 0.00 C ATOM 3437 CG PHE B 85 -4.355 -20.358 -2.356 1.00 0.00 C ATOM 3438 CD1 PHE B 85 -4.842 -19.824 -3.555 1.00 0.00 C ATOM 3439 CD2 PHE B 85 -5.221 -20.544 -1.270 1.00 0.00 C ATOM 3440 CE1 PHE B 85 -6.193 -19.476 -3.669 1.00 0.00 C ATOM 3441 CE2 PHE B 85 -6.572 -20.196 -1.385 1.00 0.00 C ATOM 3442 CZ PHE B 85 -7.058 -19.662 -2.584 1.00 0.00 C ATOM 0 H PHE B 85 -3.206 -23.119 -1.565 1.00 0.00 H new ATOM 0 HA PHE B 85 -3.146 -21.761 -4.115 1.00 0.00 H new ATOM 0 HB2 PHE B 85 -2.667 -21.023 -1.210 1.00 0.00 H new ATOM 0 HB3 PHE B 85 -2.268 -19.873 -2.471 1.00 0.00 H new ATOM 0 HD1 PHE B 85 -4.175 -19.681 -4.392 1.00 0.00 H new ATOM 0 HD2 PHE B 85 -4.846 -20.956 -0.345 1.00 0.00 H new ATOM 0 HE1 PHE B 85 -6.568 -19.064 -4.594 1.00 0.00 H new ATOM 0 HE2 PHE B 85 -7.240 -20.340 -0.548 1.00 0.00 H new ATOM 0 HZ PHE B 85 -8.100 -19.393 -2.672 1.00 0.00 H new ATOM 3452 N ALA B 86 -0.363 -22.854 -2.983 1.00 0.00 N ATOM 3453 CA ALA B 86 1.100 -22.916 -3.256 1.00 0.00 C ATOM 3454 C ALA B 86 1.336 -22.925 -4.768 1.00 0.00 C ATOM 3455 O ALA B 86 2.205 -22.241 -5.274 1.00 0.00 O ATOM 3456 CB ALA B 86 1.682 -24.190 -2.641 1.00 0.00 C ATOM 0 H ALA B 86 -0.724 -23.591 -2.378 1.00 0.00 H new ATOM 0 HA ALA B 86 1.588 -22.046 -2.817 1.00 0.00 H new ATOM 0 HB1 ALA B 86 2.753 -24.235 -2.841 1.00 0.00 H new ATOM 0 HB2 ALA B 86 1.514 -24.184 -1.564 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.194 -25.061 -3.079 1.00 0.00 H new ATOM 3462 N THR B 87 0.570 -23.692 -5.494 1.00 0.00 N ATOM 3463 CA THR B 87 0.753 -23.741 -6.973 1.00 0.00 C ATOM 3464 C THR B 87 0.434 -22.369 -7.570 1.00 0.00 C ATOM 3465 O THR B 87 1.267 -21.750 -8.203 1.00 0.00 O ATOM 3466 CB THR B 87 -0.191 -24.790 -7.569 1.00 0.00 C ATOM 3467 OG1 THR B 87 -1.479 -24.651 -6.987 1.00 0.00 O ATOM 3468 CG2 THR B 87 0.354 -26.189 -7.282 1.00 0.00 C ATOM 0 H THR B 87 -0.174 -24.286 -5.128 1.00 0.00 H new ATOM 0 HA THR B 87 1.784 -24.008 -7.204 1.00 0.00 H new ATOM 0 HB THR B 87 -0.263 -24.645 -8.647 1.00 0.00 H new ATOM 0 HG1 THR B 87 -2.084 -25.321 -7.369 1.00 0.00 H new ATOM 0 HG21 THR B 87 -0.318 -26.935 -7.706 1.00 0.00 H new ATOM 0 HG22 THR B 87 1.342 -26.294 -7.730 1.00 0.00 H new ATOM 0 HG23 THR B 87 0.427 -26.337 -6.205 1.00 0.00 H new ATOM 3476 N LEU B 88 -0.763 -21.888 -7.374 1.00 0.00 N ATOM 3477 CA LEU B 88 -1.127 -20.555 -7.931 1.00 0.00 C ATOM 3478 C LEU B 88 -0.120 -19.511 -7.446 1.00 0.00 C ATOM 3479 O LEU B 88 0.226 -18.590 -8.159 1.00 0.00 O ATOM 3480 CB LEU B 88 -2.531 -20.167 -7.457 1.00 0.00 C ATOM 3481 CG LEU B 88 -3.489 -21.344 -7.663 1.00 0.00 C ATOM 3482 CD1 LEU B 88 -4.917 -20.899 -7.338 1.00 0.00 C ATOM 3483 CD2 LEU B 88 -3.421 -21.812 -9.119 1.00 0.00 C ATOM 0 H LEU B 88 -1.503 -22.359 -6.854 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.112 -20.600 -9.020 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.505 -19.887 -6.404 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.884 -19.297 -8.010 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.203 -22.164 -7.005 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -5.601 -21.735 -7.484 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.967 -20.566 -6.301 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.201 -20.079 -7.997 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -4.103 -22.650 -9.264 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -3.707 -20.993 -9.778 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.404 -22.128 -9.353 1.00 0.00 H new ATOM 3495 N SER B 89 0.356 -19.649 -6.239 1.00 0.00 N ATOM 3496 CA SER B 89 1.344 -18.666 -5.713 1.00 0.00 C ATOM 3497 C SER B 89 2.693 -18.888 -6.398 1.00 0.00 C ATOM 3498 O SER B 89 3.334 -17.957 -6.845 1.00 0.00 O ATOM 3499 CB SER B 89 1.497 -18.857 -4.203 1.00 0.00 C ATOM 3500 OG SER B 89 2.062 -17.682 -3.637 1.00 0.00 O ATOM 0 H SER B 89 0.104 -20.399 -5.595 1.00 0.00 H new ATOM 0 HA SER B 89 0.997 -17.653 -5.916 1.00 0.00 H new ATOM 0 HB2 SER B 89 0.527 -19.063 -3.750 1.00 0.00 H new ATOM 0 HB3 SER B 89 2.134 -19.717 -3.996 1.00 0.00 H new ATOM 0 HG SER B 89 1.534 -16.902 -3.907 1.00 0.00 H new ATOM 3506 N GLU B 90 3.128 -20.115 -6.489 1.00 0.00 N ATOM 3507 CA GLU B 90 4.434 -20.398 -7.148 1.00 0.00 C ATOM 3508 C GLU B 90 4.342 -20.042 -8.634 1.00 0.00 C ATOM 3509 O GLU B 90 5.333 -19.762 -9.278 1.00 0.00 O ATOM 3510 CB GLU B 90 4.771 -21.883 -6.997 1.00 0.00 C ATOM 3511 CG GLU B 90 6.025 -22.212 -7.810 1.00 0.00 C ATOM 3512 CD GLU B 90 6.595 -23.555 -7.352 1.00 0.00 C ATOM 3513 OE1 GLU B 90 5.810 -24.451 -7.088 1.00 0.00 O ATOM 3514 OE2 GLU B 90 7.808 -23.666 -7.272 1.00 0.00 O ATOM 0 H GLU B 90 2.635 -20.934 -6.135 1.00 0.00 H new ATOM 0 HA GLU B 90 5.216 -19.800 -6.679 1.00 0.00 H new ATOM 0 HB2 GLU B 90 4.933 -22.124 -5.946 1.00 0.00 H new ATOM 0 HB3 GLU B 90 3.934 -22.492 -7.338 1.00 0.00 H new ATOM 0 HG2 GLU B 90 5.782 -22.252 -8.872 1.00 0.00 H new ATOM 0 HG3 GLU B 90 6.770 -21.427 -7.682 1.00 0.00 H new ATOM 3521 N LEU B 91 3.157 -20.051 -9.183 1.00 0.00 N ATOM 3522 CA LEU B 91 3.000 -19.712 -10.626 1.00 0.00 C ATOM 3523 C LEU B 91 2.996 -18.192 -10.794 1.00 0.00 C ATOM 3524 O LEU B 91 3.902 -17.614 -11.361 1.00 0.00 O ATOM 3525 CB LEU B 91 1.671 -20.282 -11.138 1.00 0.00 C ATOM 3526 CG LEU B 91 1.522 -20.003 -12.645 1.00 0.00 C ATOM 3527 CD1 LEU B 91 2.078 -21.181 -13.451 1.00 0.00 C ATOM 3528 CD2 LEU B 91 0.041 -19.809 -12.986 1.00 0.00 C ATOM 0 H LEU B 91 2.291 -20.279 -8.694 1.00 0.00 H new ATOM 0 HA LEU B 91 3.827 -20.139 -11.194 1.00 0.00 H new ATOM 0 HB2 LEU B 91 1.631 -21.355 -10.953 1.00 0.00 H new ATOM 0 HB3 LEU B 91 0.840 -19.834 -10.593 1.00 0.00 H new ATOM 0 HG LEU B 91 2.078 -19.100 -12.897 1.00 0.00 H new ATOM 0 HD11 LEU B 91 1.969 -20.977 -14.516 1.00 0.00 H new ATOM 0 HD12 LEU B 91 3.133 -21.319 -13.214 1.00 0.00 H new ATOM 0 HD13 LEU B 91 1.528 -22.087 -13.197 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -0.064 -19.612 -14.053 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -0.513 -20.711 -12.728 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.355 -18.966 -12.420 1.00 0.00 H new ATOM 3540 N HIS B 92 1.971 -17.545 -10.318 1.00 0.00 N ATOM 3541 CA HIS B 92 1.887 -16.066 -10.459 1.00 0.00 C ATOM 3542 C HIS B 92 3.145 -15.401 -9.892 1.00 0.00 C ATOM 3543 O HIS B 92 3.499 -14.303 -10.273 1.00 0.00 O ATOM 3544 CB HIS B 92 0.663 -15.554 -9.698 1.00 0.00 C ATOM 3545 CG HIS B 92 -0.587 -16.111 -10.321 1.00 0.00 C ATOM 3546 ND1 HIS B 92 -1.197 -17.267 -9.852 1.00 0.00 N ATOM 3547 CD2 HIS B 92 -1.358 -15.680 -11.373 1.00 0.00 C ATOM 3548 CE1 HIS B 92 -2.284 -17.490 -10.614 1.00 0.00 C ATOM 3549 NE2 HIS B 92 -2.426 -16.553 -11.553 1.00 0.00 N ATOM 0 H HIS B 92 1.184 -17.979 -9.835 1.00 0.00 H new ATOM 0 HA HIS B 92 1.802 -15.819 -11.517 1.00 0.00 H new ATOM 0 HB2 HIS B 92 0.723 -15.851 -8.651 1.00 0.00 H new ATOM 0 HB3 HIS B 92 0.638 -14.465 -9.720 1.00 0.00 H new ATOM 0 HD1 HIS B 92 -0.879 -17.842 -9.072 1.00 0.00 H new ATOM 0 HD2 HIS B 92 -1.165 -14.800 -11.968 1.00 0.00 H new ATOM 0 HE1 HIS B 92 -2.957 -18.324 -10.482 1.00 0.00 H new ATOM 3558 N CYS B 93 3.809 -16.038 -8.966 1.00 0.00 N ATOM 3559 CA CYS B 93 5.024 -15.414 -8.361 1.00 0.00 C ATOM 3560 C CYS B 93 6.271 -15.664 -9.219 1.00 0.00 C ATOM 3561 O CYS B 93 6.922 -14.739 -9.664 1.00 0.00 O ATOM 3562 CB CYS B 93 5.252 -16.006 -6.969 1.00 0.00 C ATOM 3563 SG CYS B 93 6.618 -15.136 -6.161 1.00 0.00 S ATOM 0 H CYS B 93 3.565 -16.959 -8.602 1.00 0.00 H new ATOM 0 HA CYS B 93 4.859 -14.338 -8.301 1.00 0.00 H new ATOM 0 HB2 CYS B 93 4.345 -15.917 -6.371 1.00 0.00 H new ATOM 0 HB3 CYS B 93 5.479 -17.069 -7.047 1.00 0.00 H new ATOM 0 HG CYS B 93 6.146 -14.343 -5.246 1.00 0.00 H new ATOM 3569 N ASP B 94 6.637 -16.901 -9.422 1.00 0.00 N ATOM 3570 CA ASP B 94 7.872 -17.197 -10.211 1.00 0.00 C ATOM 3571 C ASP B 94 7.581 -17.268 -11.713 1.00 0.00 C ATOM 3572 O ASP B 94 8.372 -16.833 -12.524 1.00 0.00 O ATOM 3573 CB ASP B 94 8.453 -18.535 -9.749 1.00 0.00 C ATOM 3574 CG ASP B 94 8.840 -18.440 -8.272 1.00 0.00 C ATOM 3575 OD1 ASP B 94 9.960 -18.039 -7.998 1.00 0.00 O ATOM 3576 OD2 ASP B 94 8.012 -18.770 -7.440 1.00 0.00 O ATOM 0 H ASP B 94 6.136 -17.720 -9.077 1.00 0.00 H new ATOM 0 HA ASP B 94 8.584 -16.389 -10.042 1.00 0.00 H new ATOM 0 HB2 ASP B 94 7.722 -19.331 -9.894 1.00 0.00 H new ATOM 0 HB3 ASP B 94 9.326 -18.791 -10.349 1.00 0.00 H new ATOM 3581 N LYS B 95 6.479 -17.844 -12.095 1.00 0.00 N ATOM 3582 CA LYS B 95 6.179 -17.969 -13.551 1.00 0.00 C ATOM 3583 C LYS B 95 5.549 -16.683 -14.096 1.00 0.00 C ATOM 3584 O LYS B 95 5.400 -16.526 -15.292 1.00 0.00 O ATOM 3585 CB LYS B 95 5.224 -19.144 -13.772 1.00 0.00 C ATOM 3586 CG LYS B 95 5.920 -20.454 -13.379 1.00 0.00 C ATOM 3587 CD LYS B 95 6.718 -20.995 -14.569 1.00 0.00 C ATOM 3588 CE LYS B 95 7.392 -22.310 -14.174 1.00 0.00 C ATOM 3589 NZ LYS B 95 8.126 -22.863 -15.347 1.00 0.00 N ATOM 0 H LYS B 95 5.774 -18.233 -11.468 1.00 0.00 H new ATOM 0 HA LYS B 95 7.114 -18.143 -14.084 1.00 0.00 H new ATOM 0 HB2 LYS B 95 4.320 -19.008 -13.178 1.00 0.00 H new ATOM 0 HB3 LYS B 95 4.916 -19.183 -14.817 1.00 0.00 H new ATOM 0 HG2 LYS B 95 6.584 -20.284 -12.532 1.00 0.00 H new ATOM 0 HG3 LYS B 95 5.180 -21.189 -13.062 1.00 0.00 H new ATOM 0 HD2 LYS B 95 6.058 -21.154 -15.422 1.00 0.00 H new ATOM 0 HD3 LYS B 95 7.469 -20.268 -14.878 1.00 0.00 H new ATOM 0 HE2 LYS B 95 8.081 -22.144 -13.346 1.00 0.00 H new ATOM 0 HE3 LYS B 95 6.645 -23.025 -13.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 8.585 -23.757 -15.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 7.458 -23.036 -16.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 8.849 -22.182 -15.657 1.00 0.00 H new ATOM 3603 N LEU B 96 5.173 -15.764 -13.247 1.00 0.00 N ATOM 3604 CA LEU B 96 4.554 -14.502 -13.750 1.00 0.00 C ATOM 3605 C LEU B 96 5.108 -13.300 -12.977 1.00 0.00 C ATOM 3606 O LEU B 96 5.427 -12.278 -13.549 1.00 0.00 O ATOM 3607 CB LEU B 96 3.035 -14.579 -13.561 1.00 0.00 C ATOM 3608 CG LEU B 96 2.318 -13.793 -14.666 1.00 0.00 C ATOM 3609 CD1 LEU B 96 2.857 -12.359 -14.716 1.00 0.00 C ATOM 3610 CD2 LEU B 96 2.532 -14.475 -16.027 1.00 0.00 C ATOM 0 H LEU B 96 5.267 -15.831 -12.234 1.00 0.00 H new ATOM 0 HA LEU B 96 4.790 -14.380 -14.807 1.00 0.00 H new ATOM 0 HB2 LEU B 96 2.712 -15.620 -13.579 1.00 0.00 H new ATOM 0 HB3 LEU B 96 2.763 -14.177 -12.585 1.00 0.00 H new ATOM 0 HG LEU B 96 1.251 -13.770 -14.446 1.00 0.00 H new ATOM 0 HD11 LEU B 96 2.345 -11.805 -15.502 1.00 0.00 H new ATOM 0 HD12 LEU B 96 2.684 -11.871 -13.757 1.00 0.00 H new ATOM 0 HD13 LEU B 96 3.927 -12.379 -14.925 1.00 0.00 H new ATOM 0 HD21 LEU B 96 2.018 -13.908 -16.803 1.00 0.00 H new ATOM 0 HD22 LEU B 96 3.598 -14.513 -16.251 1.00 0.00 H new ATOM 0 HD23 LEU B 96 2.132 -15.488 -15.993 1.00 0.00 H new ATOM 3622 N HIS B 97 5.217 -13.413 -11.680 1.00 0.00 N ATOM 3623 CA HIS B 97 5.740 -12.277 -10.864 1.00 0.00 C ATOM 3624 C HIS B 97 4.682 -11.172 -10.785 1.00 0.00 C ATOM 3625 O HIS B 97 4.915 -10.045 -11.176 1.00 0.00 O ATOM 3626 CB HIS B 97 7.019 -11.717 -11.502 1.00 0.00 C ATOM 3627 CG HIS B 97 7.796 -12.832 -12.148 1.00 0.00 C ATOM 3628 ND1 HIS B 97 7.729 -13.087 -13.511 1.00 0.00 N ATOM 3629 CD2 HIS B 97 8.668 -13.760 -11.635 1.00 0.00 C ATOM 3630 CE1 HIS B 97 8.538 -14.131 -13.769 1.00 0.00 C ATOM 3631 NE2 HIS B 97 9.132 -14.575 -12.660 1.00 0.00 N ATOM 0 H HIS B 97 4.965 -14.246 -11.148 1.00 0.00 H new ATOM 0 HA HIS B 97 5.969 -12.636 -9.860 1.00 0.00 H new ATOM 0 HB2 HIS B 97 6.765 -10.961 -12.245 1.00 0.00 H new ATOM 0 HB3 HIS B 97 7.630 -11.227 -10.744 1.00 0.00 H new ATOM 0 HD1 HIS B 97 7.168 -12.576 -14.193 1.00 0.00 H new ATOM 0 HD2 HIS B 97 8.950 -13.844 -10.596 1.00 0.00 H new ATOM 0 HE1 HIS B 97 8.688 -14.556 -14.751 1.00 0.00 H new ATOM 0 HE2 HIS B 97 9.789 -15.351 -12.581 1.00 0.00 H new ATOM 3640 N VAL B 98 3.519 -11.483 -10.277 1.00 0.00 N ATOM 3641 CA VAL B 98 2.450 -10.447 -10.170 1.00 0.00 C ATOM 3642 C VAL B 98 2.673 -9.614 -8.906 1.00 0.00 C ATOM 3643 O VAL B 98 2.571 -10.107 -7.800 1.00 0.00 O ATOM 3644 CB VAL B 98 1.080 -11.125 -10.096 1.00 0.00 C ATOM 3645 CG1 VAL B 98 0.001 -10.069 -9.847 1.00 0.00 C ATOM 3646 CG2 VAL B 98 0.791 -11.845 -11.415 1.00 0.00 C ATOM 0 H VAL B 98 3.263 -12.408 -9.932 1.00 0.00 H new ATOM 0 HA VAL B 98 2.486 -9.800 -11.046 1.00 0.00 H new ATOM 0 HB VAL B 98 1.079 -11.848 -9.280 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -0.975 -10.551 -9.794 1.00 0.00 H new ATOM 0 HG12 VAL B 98 0.204 -9.556 -8.907 1.00 0.00 H new ATOM 0 HG13 VAL B 98 0.005 -9.346 -10.663 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -0.185 -12.327 -11.360 1.00 0.00 H new ATOM 0 HG22 VAL B 98 0.794 -11.123 -12.232 1.00 0.00 H new ATOM 0 HG23 VAL B 98 1.558 -12.598 -11.594 1.00 0.00 H new ATOM 3656 N ASP B 99 2.974 -8.354 -9.060 1.00 0.00 N ATOM 3657 CA ASP B 99 3.201 -7.491 -7.866 1.00 0.00 C ATOM 3658 C ASP B 99 2.025 -7.651 -6.895 1.00 0.00 C ATOM 3659 O ASP B 99 0.927 -7.986 -7.293 1.00 0.00 O ATOM 3660 CB ASP B 99 3.309 -6.028 -8.311 1.00 0.00 C ATOM 3661 CG ASP B 99 2.436 -5.803 -9.547 1.00 0.00 C ATOM 3662 OD1 ASP B 99 2.810 -6.276 -10.607 1.00 0.00 O ATOM 3663 OD2 ASP B 99 1.408 -5.160 -9.412 1.00 0.00 O ATOM 0 H ASP B 99 3.073 -7.885 -9.960 1.00 0.00 H new ATOM 0 HA ASP B 99 4.124 -7.786 -7.368 1.00 0.00 H new ATOM 0 HB2 ASP B 99 2.992 -5.367 -7.504 1.00 0.00 H new ATOM 0 HB3 ASP B 99 4.347 -5.781 -8.536 1.00 0.00 H new ATOM 3668 N PRO B 100 2.252 -7.410 -5.628 1.00 0.00 N ATOM 3669 CA PRO B 100 1.190 -7.528 -4.584 1.00 0.00 C ATOM 3670 C PRO B 100 0.135 -6.422 -4.705 1.00 0.00 C ATOM 3671 O PRO B 100 0.038 -5.751 -5.712 1.00 0.00 O ATOM 3672 CB PRO B 100 1.960 -7.398 -3.264 1.00 0.00 C ATOM 3673 CG PRO B 100 3.196 -6.633 -3.606 1.00 0.00 C ATOM 3674 CD PRO B 100 3.542 -6.999 -5.050 1.00 0.00 C ATOM 0 HA PRO B 100 0.636 -8.463 -4.672 1.00 0.00 H new ATOM 0 HB2 PRO B 100 1.368 -6.875 -2.513 1.00 0.00 H new ATOM 0 HB3 PRO B 100 2.204 -8.377 -2.852 1.00 0.00 H new ATOM 0 HG2 PRO B 100 3.029 -5.560 -3.506 1.00 0.00 H new ATOM 0 HG3 PRO B 100 4.013 -6.893 -2.933 1.00 0.00 H new ATOM 0 HD2 PRO B 100 3.968 -6.151 -5.586 1.00 0.00 H new ATOM 0 HD3 PRO B 100 4.275 -7.805 -5.094 1.00 0.00 H new ATOM 3682 N GLU B 101 -0.654 -6.229 -3.683 1.00 0.00 N ATOM 3683 CA GLU B 101 -1.701 -5.169 -3.739 1.00 0.00 C ATOM 3684 C GLU B 101 -2.558 -5.364 -4.991 1.00 0.00 C ATOM 3685 O GLU B 101 -2.752 -4.453 -5.771 1.00 0.00 O ATOM 3686 CB GLU B 101 -1.032 -3.794 -3.787 1.00 0.00 C ATOM 3687 CG GLU B 101 -0.035 -3.669 -2.632 1.00 0.00 C ATOM 3688 CD GLU B 101 0.694 -2.328 -2.731 1.00 0.00 C ATOM 3689 OE1 GLU B 101 1.420 -2.139 -3.693 1.00 0.00 O ATOM 3690 OE2 GLU B 101 0.515 -1.513 -1.841 1.00 0.00 O ATOM 0 H GLU B 101 -0.619 -6.759 -2.812 1.00 0.00 H new ATOM 0 HA GLU B 101 -2.333 -5.235 -2.853 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -0.519 -3.661 -4.740 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -1.785 -3.009 -3.718 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -0.557 -3.742 -1.678 1.00 0.00 H new ATOM 0 HG3 GLU B 101 0.683 -4.489 -2.667 1.00 0.00 H new ATOM 3697 N ASN B 102 -3.073 -6.547 -5.190 1.00 0.00 N ATOM 3698 CA ASN B 102 -3.918 -6.801 -6.391 1.00 0.00 C ATOM 3699 C ASN B 102 -4.813 -8.015 -6.138 1.00 0.00 C ATOM 3700 O ASN B 102 -5.949 -8.061 -6.566 1.00 0.00 O ATOM 3701 CB ASN B 102 -3.019 -7.072 -7.599 1.00 0.00 C ATOM 3702 CG ASN B 102 -2.289 -5.787 -7.993 1.00 0.00 C ATOM 3703 OD1 ASN B 102 -1.091 -5.676 -7.819 1.00 0.00 O ATOM 3704 ND2 ASN B 102 -2.965 -4.802 -8.519 1.00 0.00 N ATOM 0 H ASN B 102 -2.945 -7.349 -4.572 1.00 0.00 H new ATOM 0 HA ASN B 102 -4.539 -5.928 -6.589 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -2.298 -7.854 -7.360 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -3.616 -7.434 -8.436 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -2.488 -3.940 -8.784 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -3.970 -4.894 -8.665 1.00 0.00 H new ATOM 3711 N PHE B 103 -4.309 -9.000 -5.446 1.00 0.00 N ATOM 3712 CA PHE B 103 -5.132 -10.210 -5.166 1.00 0.00 C ATOM 3713 C PHE B 103 -6.353 -9.815 -4.332 1.00 0.00 C ATOM 3714 O PHE B 103 -7.435 -10.334 -4.514 1.00 0.00 O ATOM 3715 CB PHE B 103 -4.292 -11.230 -4.393 1.00 0.00 C ATOM 3716 CG PHE B 103 -2.910 -11.307 -4.998 1.00 0.00 C ATOM 3717 CD1 PHE B 103 -2.755 -11.621 -6.354 1.00 0.00 C ATOM 3718 CD2 PHE B 103 -1.781 -11.063 -4.204 1.00 0.00 C ATOM 3719 CE1 PHE B 103 -1.476 -11.693 -6.915 1.00 0.00 C ATOM 3720 CE2 PHE B 103 -0.501 -11.135 -4.767 1.00 0.00 C ATOM 3721 CZ PHE B 103 -0.348 -11.449 -6.122 1.00 0.00 C ATOM 0 H PHE B 103 -3.364 -9.019 -5.063 1.00 0.00 H new ATOM 0 HA PHE B 103 -5.463 -10.651 -6.106 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -4.226 -10.942 -3.344 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -4.770 -12.209 -4.425 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -3.624 -11.808 -6.967 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -1.898 -10.820 -3.158 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -1.358 -11.937 -7.960 1.00 0.00 H new ATOM 0 HE2 PHE B 103 0.369 -10.948 -4.155 1.00 0.00 H new ATOM 0 HZ PHE B 103 0.640 -11.503 -6.556 1.00 0.00 H new ATOM 3731 N ARG B 104 -6.186 -8.898 -3.418 1.00 0.00 N ATOM 3732 CA ARG B 104 -7.337 -8.470 -2.574 1.00 0.00 C ATOM 3733 C ARG B 104 -8.295 -7.620 -3.412 1.00 0.00 C ATOM 3734 O ARG B 104 -9.477 -7.549 -3.140 1.00 0.00 O ATOM 3735 CB ARG B 104 -6.823 -7.646 -1.392 1.00 0.00 C ATOM 3736 CG ARG B 104 -7.998 -7.253 -0.493 1.00 0.00 C ATOM 3737 CD ARG B 104 -7.466 -6.633 0.800 1.00 0.00 C ATOM 3738 NE ARG B 104 -6.304 -5.754 0.489 1.00 0.00 N ATOM 3739 CZ ARG B 104 -5.465 -5.423 1.431 1.00 0.00 C ATOM 3740 NH1 ARG B 104 -5.643 -5.862 2.647 1.00 0.00 N ATOM 3741 NH2 ARG B 104 -4.447 -4.653 1.157 1.00 0.00 N ATOM 0 H ARG B 104 -5.303 -8.427 -3.220 1.00 0.00 H new ATOM 0 HA ARG B 104 -7.863 -9.349 -2.202 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -6.093 -8.222 -0.823 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -6.313 -6.753 -1.752 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -8.644 -6.543 -1.010 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -8.605 -8.129 -0.266 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -8.251 -6.056 1.289 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -7.166 -7.417 1.495 1.00 0.00 H new ATOM 0 HE ARG B 104 -6.165 -5.411 -0.461 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -6.438 -6.464 2.861 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -4.987 -5.603 3.384 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -4.308 -4.310 0.206 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -3.791 -4.394 1.894 1.00 0.00 H new ATOM 3755 N LEU B 105 -7.794 -6.974 -4.429 1.00 0.00 N ATOM 3756 CA LEU B 105 -8.676 -6.130 -5.283 1.00 0.00 C ATOM 3757 C LEU B 105 -9.685 -7.023 -6.011 1.00 0.00 C ATOM 3758 O LEU B 105 -10.881 -6.831 -5.916 1.00 0.00 O ATOM 3759 CB LEU B 105 -7.818 -5.375 -6.308 1.00 0.00 C ATOM 3760 CG LEU B 105 -8.505 -4.063 -6.696 1.00 0.00 C ATOM 3761 CD1 LEU B 105 -7.695 -3.370 -7.794 1.00 0.00 C ATOM 3762 CD2 LEU B 105 -9.916 -4.355 -7.212 1.00 0.00 C ATOM 0 H LEU B 105 -6.812 -6.994 -4.705 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.212 -5.413 -4.662 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -6.833 -5.170 -5.890 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -7.666 -5.992 -7.194 1.00 0.00 H new ATOM 0 HG LEU B 105 -8.566 -3.414 -5.822 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -8.183 -2.436 -8.071 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -6.690 -3.160 -7.427 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -7.634 -4.020 -8.667 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -10.403 -3.420 -7.488 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -9.857 -5.005 -8.085 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -10.494 -4.849 -6.431 1.00 0.00 H new ATOM 3774 N LEU B 106 -9.212 -8.000 -6.735 1.00 0.00 N ATOM 3775 CA LEU B 106 -10.143 -8.904 -7.466 1.00 0.00 C ATOM 3776 C LEU B 106 -11.218 -9.413 -6.504 1.00 0.00 C ATOM 3777 O LEU B 106 -12.393 -9.402 -6.810 1.00 0.00 O ATOM 3778 CB LEU B 106 -9.356 -10.092 -8.036 1.00 0.00 C ATOM 3779 CG LEU B 106 -10.217 -10.861 -9.056 1.00 0.00 C ATOM 3780 CD1 LEU B 106 -9.314 -11.499 -10.116 1.00 0.00 C ATOM 3781 CD2 LEU B 106 -11.012 -11.966 -8.348 1.00 0.00 C ATOM 0 H LEU B 106 -8.221 -8.211 -6.852 1.00 0.00 H new ATOM 0 HA LEU B 106 -10.618 -8.359 -8.282 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -8.443 -9.737 -8.514 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -9.054 -10.759 -7.228 1.00 0.00 H new ATOM 0 HG LEU B 106 -10.908 -10.163 -9.529 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -9.926 -12.042 -10.836 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -8.752 -10.720 -10.632 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -8.620 -12.189 -9.636 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -11.617 -12.503 -9.078 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -10.322 -12.660 -7.867 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -11.662 -11.521 -7.595 1.00 0.00 H new ATOM 3793 N GLY B 107 -10.824 -9.860 -5.344 1.00 0.00 N ATOM 3794 CA GLY B 107 -11.824 -10.370 -4.365 1.00 0.00 C ATOM 3795 C GLY B 107 -12.881 -9.296 -4.104 1.00 0.00 C ATOM 3796 O GLY B 107 -14.067 -9.560 -4.132 1.00 0.00 O ATOM 0 H GLY B 107 -9.854 -9.894 -5.032 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -12.297 -11.274 -4.750 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -11.329 -10.642 -3.433 1.00 0.00 H new ATOM 3800 N ASN B 108 -12.463 -8.086 -3.850 1.00 0.00 N ATOM 3801 CA ASN B 108 -13.445 -6.998 -3.586 1.00 0.00 C ATOM 3802 C ASN B 108 -14.457 -6.931 -4.731 1.00 0.00 C ATOM 3803 O ASN B 108 -15.653 -6.917 -4.515 1.00 0.00 O ATOM 3804 CB ASN B 108 -12.706 -5.661 -3.481 1.00 0.00 C ATOM 3805 CG ASN B 108 -11.884 -5.632 -2.191 1.00 0.00 C ATOM 3806 OD1 ASN B 108 -11.391 -6.651 -1.749 1.00 0.00 O ATOM 3807 ND2 ASN B 108 -11.713 -4.500 -1.565 1.00 0.00 N ATOM 0 H ASN B 108 -11.483 -7.804 -3.814 1.00 0.00 H new ATOM 0 HA ASN B 108 -13.969 -7.201 -2.652 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -12.054 -5.525 -4.344 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -13.420 -4.837 -3.489 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -11.166 -4.471 -0.705 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -12.127 -3.645 -1.936 1.00 0.00 H new ATOM 3814 N VAL B 109 -13.990 -6.889 -5.949 1.00 0.00 N ATOM 3815 CA VAL B 109 -14.928 -6.823 -7.104 1.00 0.00 C ATOM 3816 C VAL B 109 -15.934 -7.972 -7.012 1.00 0.00 C ATOM 3817 O VAL B 109 -17.100 -7.815 -7.315 1.00 0.00 O ATOM 3818 CB VAL B 109 -14.139 -6.939 -8.411 1.00 0.00 C ATOM 3819 CG1 VAL B 109 -15.111 -7.008 -9.591 1.00 0.00 C ATOM 3820 CG2 VAL B 109 -13.233 -5.715 -8.569 1.00 0.00 C ATOM 0 H VAL B 109 -13.000 -6.898 -6.194 1.00 0.00 H new ATOM 0 HA VAL B 109 -15.460 -5.872 -7.084 1.00 0.00 H new ATOM 0 HB VAL B 109 -13.531 -7.843 -8.389 1.00 0.00 H new ATOM 0 HG11 VAL B 109 -14.549 -7.091 -10.521 1.00 0.00 H new ATOM 0 HG12 VAL B 109 -15.758 -7.878 -9.479 1.00 0.00 H new ATOM 0 HG13 VAL B 109 -15.720 -6.104 -9.614 1.00 0.00 H new ATOM 0 HG21 VAL B 109 -12.671 -5.796 -9.499 1.00 0.00 H new ATOM 0 HG22 VAL B 109 -13.843 -4.812 -8.591 1.00 0.00 H new ATOM 0 HG23 VAL B 109 -12.540 -5.664 -7.729 1.00 0.00 H new ATOM 3830 N LEU B 110 -15.493 -9.127 -6.595 1.00 0.00 N ATOM 3831 CA LEU B 110 -16.425 -10.284 -6.484 1.00 0.00 C ATOM 3832 C LEU B 110 -17.507 -9.968 -5.448 1.00 0.00 C ATOM 3833 O LEU B 110 -18.642 -10.381 -5.576 1.00 0.00 O ATOM 3834 CB LEU B 110 -15.643 -11.528 -6.047 1.00 0.00 C ATOM 3835 CG LEU B 110 -16.461 -12.792 -6.354 1.00 0.00 C ATOM 3836 CD1 LEU B 110 -16.183 -13.253 -7.788 1.00 0.00 C ATOM 3837 CD2 LEU B 110 -16.065 -13.907 -5.381 1.00 0.00 C ATOM 0 H LEU B 110 -14.528 -9.319 -6.326 1.00 0.00 H new ATOM 0 HA LEU B 110 -16.892 -10.471 -7.451 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -14.686 -11.568 -6.567 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -15.425 -11.475 -4.980 1.00 0.00 H new ATOM 0 HG LEU B 110 -17.522 -12.567 -6.244 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -16.765 -14.150 -8.001 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -16.464 -12.463 -8.485 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -15.122 -13.475 -7.900 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -16.646 -14.803 -5.599 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -15.003 -14.126 -5.492 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -16.264 -13.586 -4.359 1.00 0.00 H new ATOM 3849 N VAL B 111 -17.164 -9.237 -4.424 1.00 0.00 N ATOM 3850 CA VAL B 111 -18.171 -8.893 -3.379 1.00 0.00 C ATOM 3851 C VAL B 111 -19.300 -8.073 -4.010 1.00 0.00 C ATOM 3852 O VAL B 111 -20.418 -8.069 -3.532 1.00 0.00 O ATOM 3853 CB VAL B 111 -17.499 -8.075 -2.275 1.00 0.00 C ATOM 3854 CG1 VAL B 111 -18.507 -7.783 -1.163 1.00 0.00 C ATOM 3855 CG2 VAL B 111 -16.324 -8.868 -1.698 1.00 0.00 C ATOM 0 H VAL B 111 -16.229 -8.862 -4.265 1.00 0.00 H new ATOM 0 HA VAL B 111 -18.582 -9.808 -2.953 1.00 0.00 H new ATOM 0 HB VAL B 111 -17.138 -7.135 -2.692 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -18.025 -7.200 -0.378 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -19.345 -7.218 -1.571 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -18.871 -8.722 -0.746 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -15.844 -8.286 -0.911 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -16.688 -9.808 -1.284 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -15.602 -9.075 -2.488 1.00 0.00 H new ATOM 3865 N CYS B 112 -19.017 -7.377 -5.076 1.00 0.00 N ATOM 3866 CA CYS B 112 -20.073 -6.556 -5.732 1.00 0.00 C ATOM 3867 C CYS B 112 -20.969 -7.455 -6.589 1.00 0.00 C ATOM 3868 O CYS B 112 -22.159 -7.556 -6.366 1.00 0.00 O ATOM 3869 CB CYS B 112 -19.417 -5.497 -6.621 1.00 0.00 C ATOM 3870 SG CYS B 112 -18.271 -4.506 -5.631 1.00 0.00 S ATOM 0 H CYS B 112 -18.100 -7.341 -5.521 1.00 0.00 H new ATOM 0 HA CYS B 112 -20.677 -6.068 -4.967 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -18.885 -5.976 -7.443 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -20.179 -4.856 -7.065 1.00 0.00 H new ATOM 0 HG CYS B 112 -17.559 -3.753 -6.416 1.00 0.00 H new ATOM 3876 N VAL B 113 -20.406 -8.105 -7.571 1.00 0.00 N ATOM 3877 CA VAL B 113 -21.223 -8.993 -8.447 1.00 0.00 C ATOM 3878 C VAL B 113 -22.135 -9.875 -7.589 1.00 0.00 C ATOM 3879 O VAL B 113 -23.210 -10.260 -8.002 1.00 0.00 O ATOM 3880 CB VAL B 113 -20.296 -9.879 -9.281 1.00 0.00 C ATOM 3881 CG1 VAL B 113 -21.088 -10.514 -10.425 1.00 0.00 C ATOM 3882 CG2 VAL B 113 -19.163 -9.028 -9.857 1.00 0.00 C ATOM 0 H VAL B 113 -19.414 -8.059 -7.805 1.00 0.00 H new ATOM 0 HA VAL B 113 -21.835 -8.379 -9.108 1.00 0.00 H new ATOM 0 HB VAL B 113 -19.879 -10.664 -8.650 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -20.427 -11.145 -11.019 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -21.897 -11.120 -10.016 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -21.506 -9.730 -11.057 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -18.501 -9.658 -10.452 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -19.582 -8.244 -10.488 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -18.598 -8.575 -9.042 1.00 0.00 H new ATOM 3892 N LEU B 114 -21.713 -10.201 -6.397 1.00 0.00 N ATOM 3893 CA LEU B 114 -22.557 -11.061 -5.520 1.00 0.00 C ATOM 3894 C LEU B 114 -23.647 -10.211 -4.863 1.00 0.00 C ATOM 3895 O LEU B 114 -24.733 -10.683 -4.591 1.00 0.00 O ATOM 3896 CB LEU B 114 -21.682 -11.695 -4.435 1.00 0.00 C ATOM 3897 CG LEU B 114 -20.620 -12.588 -5.086 1.00 0.00 C ATOM 3898 CD1 LEU B 114 -19.496 -12.858 -4.084 1.00 0.00 C ATOM 3899 CD2 LEU B 114 -21.248 -13.920 -5.512 1.00 0.00 C ATOM 0 H LEU B 114 -20.823 -9.910 -5.994 1.00 0.00 H new ATOM 0 HA LEU B 114 -23.021 -11.844 -6.119 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -21.203 -10.918 -3.840 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -22.298 -12.283 -3.754 1.00 0.00 H new ATOM 0 HG LEU B 114 -20.218 -12.082 -5.963 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -18.741 -13.493 -4.547 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -19.042 -11.914 -3.784 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -19.904 -13.360 -3.206 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -20.487 -14.550 -5.974 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -21.656 -14.426 -4.637 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -22.048 -13.733 -6.228 1.00 0.00 H new ATOM 3911 N ALA B 115 -23.367 -8.963 -4.604 1.00 0.00 N ATOM 3912 CA ALA B 115 -24.390 -8.090 -3.964 1.00 0.00 C ATOM 3913 C ALA B 115 -25.351 -7.563 -5.031 1.00 0.00 C ATOM 3914 O ALA B 115 -26.453 -7.146 -4.736 1.00 0.00 O ATOM 3915 CB ALA B 115 -23.696 -6.913 -3.275 1.00 0.00 C ATOM 0 H ALA B 115 -22.475 -8.511 -4.808 1.00 0.00 H new ATOM 0 HA ALA B 115 -24.949 -8.665 -3.226 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -24.444 -6.273 -2.806 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -23.012 -7.289 -2.514 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -23.137 -6.337 -4.013 1.00 0.00 H new ATOM 3921 N HIS B 116 -24.943 -7.577 -6.270 1.00 0.00 N ATOM 3922 CA HIS B 116 -25.835 -7.078 -7.354 1.00 0.00 C ATOM 3923 C HIS B 116 -26.930 -8.110 -7.631 1.00 0.00 C ATOM 3924 O HIS B 116 -28.107 -7.811 -7.574 1.00 0.00 O ATOM 3925 CB HIS B 116 -25.012 -6.852 -8.625 1.00 0.00 C ATOM 3926 CG HIS B 116 -25.908 -6.345 -9.722 1.00 0.00 C ATOM 3927 ND1 HIS B 116 -27.051 -7.025 -10.120 1.00 0.00 N ATOM 3928 CD2 HIS B 116 -25.843 -5.225 -10.514 1.00 0.00 C ATOM 3929 CE1 HIS B 116 -27.621 -6.315 -11.110 1.00 0.00 C ATOM 3930 NE2 HIS B 116 -26.926 -5.211 -11.386 1.00 0.00 N ATOM 0 H HIS B 116 -24.030 -7.912 -6.579 1.00 0.00 H new ATOM 0 HA HIS B 116 -26.293 -6.139 -7.045 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -24.215 -6.134 -8.432 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -24.535 -7.783 -8.932 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -25.070 -4.472 -10.467 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -28.529 -6.603 -11.618 1.00 0.00 H new ATOM 0 HE2 HIS B 116 -27.143 -4.505 -12.089 1.00 0.00 H new ATOM 3939 N HIS B 117 -26.553 -9.323 -7.932 1.00 0.00 N ATOM 3940 CA HIS B 117 -27.573 -10.372 -8.213 1.00 0.00 C ATOM 3941 C HIS B 117 -28.227 -10.817 -6.903 1.00 0.00 C ATOM 3942 O HIS B 117 -29.284 -11.415 -6.898 1.00 0.00 O ATOM 3943 CB HIS B 117 -26.899 -11.573 -8.879 1.00 0.00 C ATOM 3944 CG HIS B 117 -26.530 -11.221 -10.295 1.00 0.00 C ATOM 3945 ND1 HIS B 117 -26.642 -12.131 -11.336 1.00 0.00 N ATOM 3946 CD2 HIS B 117 -26.049 -10.064 -10.858 1.00 0.00 C ATOM 3947 CE1 HIS B 117 -26.237 -11.513 -12.461 1.00 0.00 C ATOM 3948 NE2 HIS B 117 -25.866 -10.254 -12.222 1.00 0.00 N ATOM 0 H HIS B 117 -25.583 -9.632 -7.995 1.00 0.00 H new ATOM 0 HA HIS B 117 -28.335 -9.966 -8.878 1.00 0.00 H new ATOM 0 HB2 HIS B 117 -26.008 -11.859 -8.320 1.00 0.00 H new ATOM 0 HB3 HIS B 117 -27.571 -12.432 -8.870 1.00 0.00 H new ATOM 0 HD2 HIS B 117 -25.845 -9.148 -10.323 1.00 0.00 H new ATOM 0 HE1 HIS B 117 -26.215 -11.978 -13.435 1.00 0.00 H new ATOM 0 HE2 HIS B 117 -25.520 -9.574 -12.899 1.00 0.00 H new ATOM 3957 N PHE B 118 -27.605 -10.532 -5.789 1.00 0.00 N ATOM 3958 CA PHE B 118 -28.191 -10.942 -4.481 1.00 0.00 C ATOM 3959 C PHE B 118 -27.847 -9.895 -3.418 1.00 0.00 C ATOM 3960 O PHE B 118 -27.226 -10.194 -2.418 1.00 0.00 O ATOM 3961 CB PHE B 118 -27.613 -12.296 -4.064 1.00 0.00 C ATOM 3962 CG PHE B 118 -27.828 -13.300 -5.171 1.00 0.00 C ATOM 3963 CD1 PHE B 118 -29.002 -14.063 -5.206 1.00 0.00 C ATOM 3964 CD2 PHE B 118 -26.853 -13.468 -6.161 1.00 0.00 C ATOM 3965 CE1 PHE B 118 -29.200 -14.994 -6.233 1.00 0.00 C ATOM 3966 CE2 PHE B 118 -27.051 -14.399 -7.188 1.00 0.00 C ATOM 3967 CZ PHE B 118 -28.225 -15.163 -7.224 1.00 0.00 C ATOM 0 H PHE B 118 -26.717 -10.033 -5.729 1.00 0.00 H new ATOM 0 HA PHE B 118 -29.274 -11.022 -4.578 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -26.549 -12.198 -3.849 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -28.092 -12.641 -3.148 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -29.754 -13.933 -4.442 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -25.948 -12.880 -6.133 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -30.105 -15.582 -6.261 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -26.299 -14.528 -7.952 1.00 0.00 H new ATOM 0 HZ PHE B 118 -28.378 -15.882 -8.015 1.00 0.00 H new ATOM 3977 N GLY B 119 -28.247 -8.671 -3.626 1.00 0.00 N ATOM 3978 CA GLY B 119 -27.942 -7.608 -2.627 1.00 0.00 C ATOM 3979 C GLY B 119 -28.852 -7.774 -1.409 1.00 0.00 C ATOM 3980 O GLY B 119 -28.550 -7.307 -0.329 1.00 0.00 O ATOM 0 H GLY B 119 -28.772 -8.361 -4.444 1.00 0.00 H new ATOM 0 HA2 GLY B 119 -26.897 -7.669 -2.324 1.00 0.00 H new ATOM 0 HA3 GLY B 119 -28.088 -6.624 -3.072 1.00 0.00 H new ATOM 3984 N LYS B 120 -29.965 -8.436 -1.573 1.00 0.00 N ATOM 3985 CA LYS B 120 -30.892 -8.631 -0.423 1.00 0.00 C ATOM 3986 C LYS B 120 -30.294 -9.653 0.545 1.00 0.00 C ATOM 3987 O LYS B 120 -30.472 -9.567 1.743 1.00 0.00 O ATOM 3988 CB LYS B 120 -32.241 -9.141 -0.935 1.00 0.00 C ATOM 3989 CG LYS B 120 -32.804 -8.153 -1.959 1.00 0.00 C ATOM 3990 CD LYS B 120 -34.236 -8.554 -2.320 1.00 0.00 C ATOM 3991 CE LYS B 120 -34.788 -7.588 -3.371 1.00 0.00 C ATOM 3992 NZ LYS B 120 -33.981 -7.698 -4.618 1.00 0.00 N ATOM 0 H LYS B 120 -30.272 -8.850 -2.453 1.00 0.00 H new ATOM 0 HA LYS B 120 -31.036 -7.682 0.093 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -32.121 -10.124 -1.390 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -32.937 -9.257 -0.104 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -32.790 -7.142 -1.551 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -32.181 -8.145 -2.853 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -34.253 -9.574 -2.704 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -34.865 -8.538 -1.430 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -35.833 -7.819 -3.580 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -34.756 -6.566 -2.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -34.534 -7.338 -5.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -33.110 -7.138 -4.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -33.735 -8.694 -4.785 1.00 0.00 H new ATOM 4006 N GLU B 121 -29.586 -10.622 0.033 1.00 0.00 N ATOM 4007 CA GLU B 121 -28.977 -11.650 0.920 1.00 0.00 C ATOM 4008 C GLU B 121 -27.675 -11.108 1.513 1.00 0.00 C ATOM 4009 O GLU B 121 -27.043 -11.744 2.333 1.00 0.00 O ATOM 4010 CB GLU B 121 -28.680 -12.913 0.107 1.00 0.00 C ATOM 4011 CG GLU B 121 -29.963 -13.399 -0.570 1.00 0.00 C ATOM 4012 CD GLU B 121 -30.981 -13.807 0.495 1.00 0.00 C ATOM 4013 OE1 GLU B 121 -30.651 -14.656 1.307 1.00 0.00 O ATOM 4014 OE2 GLU B 121 -32.073 -13.263 0.482 1.00 0.00 O ATOM 0 H GLU B 121 -29.403 -10.745 -0.963 1.00 0.00 H new ATOM 0 HA GLU B 121 -29.670 -11.890 1.726 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -27.917 -12.704 -0.643 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -28.282 -13.692 0.758 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -30.376 -12.610 -1.199 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -29.744 -14.245 -1.222 1.00 0.00 H new ATOM 4021 N PHE B 122 -27.269 -9.937 1.104 1.00 0.00 N ATOM 4022 CA PHE B 122 -26.008 -9.356 1.645 1.00 0.00 C ATOM 4023 C PHE B 122 -26.244 -8.879 3.082 1.00 0.00 C ATOM 4024 O PHE B 122 -25.680 -7.898 3.525 1.00 0.00 O ATOM 4025 CB PHE B 122 -25.570 -8.179 0.757 1.00 0.00 C ATOM 4026 CG PHE B 122 -24.260 -8.513 0.080 1.00 0.00 C ATOM 4027 CD1 PHE B 122 -24.212 -9.524 -0.886 1.00 0.00 C ATOM 4028 CD2 PHE B 122 -23.095 -7.815 0.422 1.00 0.00 C ATOM 4029 CE1 PHE B 122 -23.001 -9.839 -1.512 1.00 0.00 C ATOM 4030 CE2 PHE B 122 -21.883 -8.129 -0.205 1.00 0.00 C ATOM 4031 CZ PHE B 122 -21.836 -9.141 -1.172 1.00 0.00 C ATOM 0 H PHE B 122 -27.756 -9.358 0.419 1.00 0.00 H new ATOM 0 HA PHE B 122 -25.222 -10.111 1.648 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -26.335 -7.971 0.009 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -25.460 -7.277 1.359 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -25.111 -10.062 -1.149 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -23.131 -7.035 1.169 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -22.965 -10.620 -2.257 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -20.984 -7.591 0.057 1.00 0.00 H new ATOM 0 HZ PHE B 122 -20.901 -9.383 -1.655 1.00 0.00 H new ATOM 4041 N THR B 123 -27.072 -9.572 3.816 1.00 0.00 N ATOM 4042 CA THR B 123 -27.341 -9.161 5.222 1.00 0.00 C ATOM 4043 C THR B 123 -26.007 -8.902 5.933 1.00 0.00 C ATOM 4044 O THR B 123 -25.010 -9.526 5.628 1.00 0.00 O ATOM 4045 CB THR B 123 -28.097 -10.285 5.939 1.00 0.00 C ATOM 4046 OG1 THR B 123 -27.220 -11.382 6.151 1.00 0.00 O ATOM 4047 CG2 THR B 123 -29.279 -10.736 5.078 1.00 0.00 C ATOM 0 H THR B 123 -27.573 -10.404 3.503 1.00 0.00 H new ATOM 0 HA THR B 123 -27.943 -8.253 5.236 1.00 0.00 H new ATOM 0 HB THR B 123 -28.465 -9.922 6.898 1.00 0.00 H new ATOM 0 HG1 THR B 123 -27.701 -12.101 6.611 1.00 0.00 H new ATOM 0 HG21 THR B 123 -29.817 -11.535 5.588 1.00 0.00 H new ATOM 0 HG22 THR B 123 -29.951 -9.894 4.913 1.00 0.00 H new ATOM 0 HG23 THR B 123 -28.912 -11.100 4.118 1.00 0.00 H new ATOM 4055 N PRO B 124 -25.980 -7.987 6.872 1.00 0.00 N ATOM 4056 CA PRO B 124 -24.738 -7.654 7.618 1.00 0.00 C ATOM 4057 C PRO B 124 -23.965 -8.904 8.077 1.00 0.00 C ATOM 4058 O PRO B 124 -22.787 -9.031 7.807 1.00 0.00 O ATOM 4059 CB PRO B 124 -25.205 -6.814 8.821 1.00 0.00 C ATOM 4060 CG PRO B 124 -26.695 -6.641 8.689 1.00 0.00 C ATOM 4061 CD PRO B 124 -27.117 -7.173 7.316 1.00 0.00 C ATOM 0 HA PRO B 124 -24.037 -7.114 6.982 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -24.957 -7.312 9.758 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -24.704 -5.846 8.832 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -27.212 -7.181 9.482 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -26.966 -5.590 8.790 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -28.028 -7.767 7.384 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -27.318 -6.359 6.620 1.00 0.00 H new ATOM 4069 N PRO B 125 -24.607 -9.824 8.761 1.00 0.00 N ATOM 4070 CA PRO B 125 -23.933 -11.069 9.244 1.00 0.00 C ATOM 4071 C PRO B 125 -23.485 -11.974 8.090 1.00 0.00 C ATOM 4072 O PRO B 125 -23.146 -13.124 8.290 1.00 0.00 O ATOM 4073 CB PRO B 125 -25.007 -11.769 10.089 1.00 0.00 C ATOM 4074 CG PRO B 125 -26.307 -11.228 9.595 1.00 0.00 C ATOM 4075 CD PRO B 125 -26.028 -9.793 9.155 1.00 0.00 C ATOM 0 HA PRO B 125 -23.024 -10.842 9.801 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -24.960 -12.851 9.968 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -24.871 -11.560 11.150 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -26.687 -11.823 8.765 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -27.064 -11.255 10.379 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -26.668 -9.496 8.324 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -26.205 -9.084 9.963 1.00 0.00 H new ATOM 4083 N VAL B 126 -23.479 -11.464 6.885 1.00 0.00 N ATOM 4084 CA VAL B 126 -23.052 -12.295 5.717 1.00 0.00 C ATOM 4085 C VAL B 126 -21.922 -11.585 4.971 1.00 0.00 C ATOM 4086 O VAL B 126 -21.163 -12.198 4.247 1.00 0.00 O ATOM 4087 CB VAL B 126 -24.240 -12.494 4.773 1.00 0.00 C ATOM 4088 CG1 VAL B 126 -23.779 -13.244 3.522 1.00 0.00 C ATOM 4089 CG2 VAL B 126 -25.325 -13.306 5.484 1.00 0.00 C ATOM 0 H VAL B 126 -23.751 -10.508 6.658 1.00 0.00 H new ATOM 0 HA VAL B 126 -22.700 -13.265 6.070 1.00 0.00 H new ATOM 0 HB VAL B 126 -24.642 -11.523 4.486 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -24.625 -13.386 2.850 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -23.006 -12.666 3.015 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -23.376 -14.216 3.808 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -26.172 -13.448 4.813 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -24.923 -14.277 5.772 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -25.654 -12.771 6.375 1.00 0.00 H new ATOM 4099 N GLN B 127 -21.804 -10.296 5.139 1.00 0.00 N ATOM 4100 CA GLN B 127 -20.721 -9.548 4.437 1.00 0.00 C ATOM 4101 C GLN B 127 -19.420 -9.663 5.235 1.00 0.00 C ATOM 4102 O GLN B 127 -18.358 -9.868 4.682 1.00 0.00 O ATOM 4103 CB GLN B 127 -21.120 -8.075 4.314 1.00 0.00 C ATOM 4104 CG GLN B 127 -20.232 -7.383 3.275 1.00 0.00 C ATOM 4105 CD GLN B 127 -18.813 -7.238 3.827 1.00 0.00 C ATOM 4106 OE1 GLN B 127 -18.616 -7.179 5.024 1.00 0.00 O ATOM 4107 NE2 GLN B 127 -17.807 -7.179 2.997 1.00 0.00 N ATOM 0 H GLN B 127 -22.410 -9.728 5.731 1.00 0.00 H new ATOM 0 HA GLN B 127 -20.572 -9.969 3.443 1.00 0.00 H new ATOM 0 HB2 GLN B 127 -22.167 -7.995 4.022 1.00 0.00 H new ATOM 0 HB3 GLN B 127 -21.020 -7.580 5.280 1.00 0.00 H new ATOM 0 HG2 GLN B 127 -20.216 -7.962 2.352 1.00 0.00 H new ATOM 0 HG3 GLN B 127 -20.639 -6.402 3.029 1.00 0.00 H new ATOM 0 HE21 GLN B 127 -17.972 -7.229 1.992 1.00 0.00 H new ATOM 0 HE22 GLN B 127 -16.856 -7.083 3.354 1.00 0.00 H new ATOM 4116 N ALA B 128 -19.495 -9.531 6.532 1.00 0.00 N ATOM 4117 CA ALA B 128 -18.262 -9.630 7.363 1.00 0.00 C ATOM 4118 C ALA B 128 -17.649 -11.025 7.208 1.00 0.00 C ATOM 4119 O ALA B 128 -16.454 -11.175 7.055 1.00 0.00 O ATOM 4120 CB ALA B 128 -18.617 -9.392 8.832 1.00 0.00 C ATOM 0 H ALA B 128 -20.356 -9.359 7.051 1.00 0.00 H new ATOM 0 HA ALA B 128 -17.543 -8.879 7.035 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -17.716 -9.464 9.440 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -19.052 -8.399 8.945 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -19.336 -10.143 9.159 1.00 0.00 H new ATOM 4126 N ALA B 129 -18.460 -12.047 7.249 1.00 0.00 N ATOM 4127 CA ALA B 129 -17.925 -13.431 7.109 1.00 0.00 C ATOM 4128 C ALA B 129 -17.393 -13.637 5.689 1.00 0.00 C ATOM 4129 O ALA B 129 -16.797 -14.649 5.382 1.00 0.00 O ATOM 4130 CB ALA B 129 -19.042 -14.440 7.384 1.00 0.00 C ATOM 0 H ALA B 129 -19.470 -11.983 7.373 1.00 0.00 H new ATOM 0 HA ALA B 129 -17.115 -13.578 7.824 1.00 0.00 H new ATOM 0 HB1 ALA B 129 -18.651 -15.452 7.282 1.00 0.00 H new ATOM 0 HB2 ALA B 129 -19.420 -14.298 8.396 1.00 0.00 H new ATOM 0 HB3 ALA B 129 -19.852 -14.290 6.670 1.00 0.00 H new ATOM 4136 N TYR B 130 -17.607 -12.688 4.817 1.00 0.00 N ATOM 4137 CA TYR B 130 -17.115 -12.838 3.417 1.00 0.00 C ATOM 4138 C TYR B 130 -15.723 -12.213 3.292 1.00 0.00 C ATOM 4139 O TYR B 130 -14.912 -12.638 2.494 1.00 0.00 O ATOM 4140 CB TYR B 130 -18.083 -12.137 2.458 1.00 0.00 C ATOM 4141 CG TYR B 130 -17.968 -12.755 1.084 1.00 0.00 C ATOM 4142 CD1 TYR B 130 -16.958 -12.337 0.211 1.00 0.00 C ATOM 4143 CD2 TYR B 130 -18.870 -13.749 0.687 1.00 0.00 C ATOM 4144 CE1 TYR B 130 -16.849 -12.913 -1.060 1.00 0.00 C ATOM 4145 CE2 TYR B 130 -18.762 -14.325 -0.583 1.00 0.00 C ATOM 4146 CZ TYR B 130 -17.751 -13.907 -1.457 1.00 0.00 C ATOM 4147 OH TYR B 130 -17.644 -14.476 -2.709 1.00 0.00 O ATOM 0 H TYR B 130 -18.100 -11.817 5.013 1.00 0.00 H new ATOM 0 HA TYR B 130 -17.058 -13.897 3.164 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -19.105 -12.229 2.825 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -17.856 -11.072 2.409 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -16.262 -11.570 0.518 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -19.650 -14.071 1.361 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -16.069 -12.591 -1.734 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -19.458 -15.092 -0.889 1.00 0.00 H new ATOM 0 HH TYR B 130 -17.485 -15.439 -2.618 1.00 0.00 H new ATOM 4157 N GLN B 131 -15.439 -11.205 4.070 1.00 0.00 N ATOM 4158 CA GLN B 131 -14.100 -10.556 3.990 1.00 0.00 C ATOM 4159 C GLN B 131 -13.086 -11.371 4.795 1.00 0.00 C ATOM 4160 O GLN B 131 -11.946 -11.521 4.406 1.00 0.00 O ATOM 4161 CB GLN B 131 -14.184 -9.139 4.561 1.00 0.00 C ATOM 4162 CG GLN B 131 -15.121 -8.293 3.696 1.00 0.00 C ATOM 4163 CD GLN B 131 -14.488 -8.073 2.322 1.00 0.00 C ATOM 4164 OE1 GLN B 131 -14.649 -8.881 1.429 1.00 0.00 O ATOM 4165 NE2 GLN B 131 -13.768 -7.004 2.112 1.00 0.00 N ATOM 0 H GLN B 131 -16.076 -10.803 4.758 1.00 0.00 H new ATOM 0 HA GLN B 131 -13.782 -10.510 2.948 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -14.549 -9.171 5.587 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -13.192 -8.688 4.589 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -16.084 -8.792 3.589 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -15.311 -7.334 4.178 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -13.632 -6.325 2.861 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -13.341 -6.848 1.199 1.00 0.00 H new ATOM 4174 N LYS B 132 -13.492 -11.896 5.918 1.00 0.00 N ATOM 4175 CA LYS B 132 -12.551 -12.699 6.751 1.00 0.00 C ATOM 4176 C LYS B 132 -12.206 -14.003 6.026 1.00 0.00 C ATOM 4177 O LYS B 132 -11.054 -14.369 5.900 1.00 0.00 O ATOM 4178 CB LYS B 132 -13.210 -13.023 8.094 1.00 0.00 C ATOM 4179 CG LYS B 132 -12.314 -13.976 8.892 1.00 0.00 C ATOM 4180 CD LYS B 132 -12.825 -14.081 10.333 1.00 0.00 C ATOM 4181 CE LYS B 132 -14.136 -14.871 10.360 1.00 0.00 C ATOM 4182 NZ LYS B 132 -14.452 -15.257 11.765 1.00 0.00 N ATOM 0 H LYS B 132 -14.435 -11.804 6.296 1.00 0.00 H new ATOM 0 HA LYS B 132 -11.639 -12.127 6.920 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -13.376 -12.106 8.659 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -14.187 -13.478 7.930 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -12.308 -14.961 8.425 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -11.286 -13.614 8.886 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -12.080 -14.573 10.958 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -12.981 -13.085 10.747 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -14.945 -14.269 9.946 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -14.050 -15.761 9.737 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -15.449 -15.546 11.830 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -13.842 -16.049 12.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -14.286 -14.445 12.394 1.00 0.00 H new ATOM 4196 N VAL B 133 -13.196 -14.710 5.556 1.00 0.00 N ATOM 4197 CA VAL B 133 -12.930 -15.994 4.848 1.00 0.00 C ATOM 4198 C VAL B 133 -12.023 -15.745 3.641 1.00 0.00 C ATOM 4199 O VAL B 133 -11.047 -16.437 3.432 1.00 0.00 O ATOM 4200 CB VAL B 133 -14.264 -16.602 4.392 1.00 0.00 C ATOM 4201 CG1 VAL B 133 -14.737 -15.949 3.088 1.00 0.00 C ATOM 4202 CG2 VAL B 133 -14.091 -18.107 4.173 1.00 0.00 C ATOM 0 H VAL B 133 -14.180 -14.453 5.632 1.00 0.00 H new ATOM 0 HA VAL B 133 -12.428 -16.688 5.522 1.00 0.00 H new ATOM 0 HB VAL B 133 -15.011 -16.423 5.165 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -15.684 -16.393 2.781 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -14.872 -14.879 3.245 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -13.991 -16.110 2.309 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -15.038 -18.539 3.849 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -13.334 -18.279 3.408 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -13.778 -18.577 5.105 1.00 0.00 H new ATOM 4212 N VAL B 134 -12.344 -14.768 2.845 1.00 0.00 N ATOM 4213 CA VAL B 134 -11.509 -14.476 1.647 1.00 0.00 C ATOM 4214 C VAL B 134 -10.194 -13.821 2.078 1.00 0.00 C ATOM 4215 O VAL B 134 -9.160 -14.037 1.480 1.00 0.00 O ATOM 4216 CB VAL B 134 -12.271 -13.533 0.714 1.00 0.00 C ATOM 4217 CG1 VAL B 134 -11.370 -13.138 -0.457 1.00 0.00 C ATOM 4218 CG2 VAL B 134 -13.518 -14.242 0.182 1.00 0.00 C ATOM 0 H VAL B 134 -13.150 -14.156 2.971 1.00 0.00 H new ATOM 0 HA VAL B 134 -11.290 -15.407 1.124 1.00 0.00 H new ATOM 0 HB VAL B 134 -12.567 -12.639 1.262 1.00 0.00 H new ATOM 0 HG11 VAL B 134 -11.912 -12.466 -1.123 1.00 0.00 H new ATOM 0 HG12 VAL B 134 -10.481 -12.634 -0.078 1.00 0.00 H new ATOM 0 HG13 VAL B 134 -11.074 -14.032 -1.006 1.00 0.00 H new ATOM 0 HG21 VAL B 134 -14.062 -13.571 -0.483 1.00 0.00 H new ATOM 0 HG22 VAL B 134 -13.222 -15.136 -0.367 1.00 0.00 H new ATOM 0 HG23 VAL B 134 -14.160 -14.525 1.017 1.00 0.00 H new ATOM 4228 N ALA B 135 -10.225 -13.022 3.109 1.00 0.00 N ATOM 4229 CA ALA B 135 -8.974 -12.356 3.572 1.00 0.00 C ATOM 4230 C ALA B 135 -7.847 -13.388 3.658 1.00 0.00 C ATOM 4231 O ALA B 135 -6.680 -13.053 3.618 1.00 0.00 O ATOM 4232 CB ALA B 135 -9.205 -11.736 4.952 1.00 0.00 C ATOM 0 H ALA B 135 -11.061 -12.802 3.650 1.00 0.00 H new ATOM 0 HA ALA B 135 -8.697 -11.574 2.865 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -8.290 -11.249 5.290 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -10.006 -11.000 4.891 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -9.483 -12.517 5.660 1.00 0.00 H new ATOM 4238 N GLY B 136 -8.186 -14.644 3.777 1.00 0.00 N ATOM 4239 CA GLY B 136 -7.135 -15.696 3.865 1.00 0.00 C ATOM 4240 C GLY B 136 -6.633 -16.036 2.461 1.00 0.00 C ATOM 4241 O GLY B 136 -5.544 -16.547 2.287 1.00 0.00 O ATOM 0 H GLY B 136 -9.146 -14.986 3.817 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -6.308 -15.348 4.484 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -7.538 -16.588 4.344 1.00 0.00 H new ATOM 4245 N VAL B 137 -7.418 -15.758 1.457 1.00 0.00 N ATOM 4246 CA VAL B 137 -6.986 -16.067 0.065 1.00 0.00 C ATOM 4247 C VAL B 137 -5.991 -15.005 -0.410 1.00 0.00 C ATOM 4248 O VAL B 137 -5.165 -15.254 -1.266 1.00 0.00 O ATOM 4249 CB VAL B 137 -8.206 -16.073 -0.858 1.00 0.00 C ATOM 4250 CG1 VAL B 137 -7.751 -16.266 -2.306 1.00 0.00 C ATOM 4251 CG2 VAL B 137 -9.138 -17.221 -0.461 1.00 0.00 C ATOM 0 H VAL B 137 -8.340 -15.330 1.540 1.00 0.00 H new ATOM 0 HA VAL B 137 -6.508 -17.047 0.042 1.00 0.00 H new ATOM 0 HB VAL B 137 -8.735 -15.124 -0.767 1.00 0.00 H new ATOM 0 HG11 VAL B 137 -8.621 -16.270 -2.963 1.00 0.00 H new ATOM 0 HG12 VAL B 137 -7.086 -15.451 -2.590 1.00 0.00 H new ATOM 0 HG13 VAL B 137 -7.222 -17.215 -2.398 1.00 0.00 H new ATOM 0 HG21 VAL B 137 -10.008 -17.227 -1.118 1.00 0.00 H new ATOM 0 HG22 VAL B 137 -8.607 -18.169 -0.553 1.00 0.00 H new ATOM 0 HG23 VAL B 137 -9.463 -17.086 0.571 1.00 0.00 H new ATOM 4261 N ALA B 138 -6.063 -13.822 0.137 1.00 0.00 N ATOM 4262 CA ALA B 138 -5.120 -12.748 -0.285 1.00 0.00 C ATOM 4263 C ALA B 138 -3.717 -13.067 0.233 1.00 0.00 C ATOM 4264 O ALA B 138 -2.743 -12.979 -0.488 1.00 0.00 O ATOM 4265 CB ALA B 138 -5.583 -11.407 0.288 1.00 0.00 C ATOM 0 H ALA B 138 -6.733 -13.553 0.857 1.00 0.00 H new ATOM 0 HA ALA B 138 -5.100 -12.690 -1.373 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -4.893 -10.622 -0.021 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.582 -11.179 -0.083 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -5.604 -11.464 1.376 1.00 0.00 H new ATOM 4271 N ASN B 139 -3.606 -13.437 1.480 1.00 0.00 N ATOM 4272 CA ASN B 139 -2.265 -13.761 2.044 1.00 0.00 C ATOM 4273 C ASN B 139 -1.807 -15.124 1.520 1.00 0.00 C ATOM 4274 O ASN B 139 -0.632 -15.436 1.518 1.00 0.00 O ATOM 4275 CB ASN B 139 -2.351 -13.804 3.571 1.00 0.00 C ATOM 4276 CG ASN B 139 -2.596 -12.393 4.108 1.00 0.00 C ATOM 4277 OD1 ASN B 139 -3.573 -11.758 3.761 1.00 0.00 O ATOM 4278 ND2 ASN B 139 -1.744 -11.870 4.946 1.00 0.00 N ATOM 0 H ASN B 139 -4.385 -13.529 2.132 1.00 0.00 H new ATOM 0 HA ASN B 139 -1.549 -12.997 1.742 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -3.158 -14.468 3.882 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -1.428 -14.208 3.987 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -1.898 -10.929 5.309 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -0.924 -12.402 5.238 1.00 0.00 H new ATOM 4285 N ALA B 140 -2.724 -15.939 1.076 1.00 0.00 N ATOM 4286 CA ALA B 140 -2.341 -17.281 0.555 1.00 0.00 C ATOM 4287 C ALA B 140 -1.519 -17.117 -0.726 1.00 0.00 C ATOM 4288 O ALA B 140 -0.384 -17.546 -0.805 1.00 0.00 O ATOM 4289 CB ALA B 140 -3.605 -18.088 0.248 1.00 0.00 C ATOM 0 H ALA B 140 -3.723 -15.733 1.052 1.00 0.00 H new ATOM 0 HA ALA B 140 -1.747 -17.805 1.304 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.326 -19.070 -0.133 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -4.192 -18.206 1.159 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.199 -17.563 -0.501 1.00 0.00 H new ATOM 4295 N LEU B 141 -2.081 -16.500 -1.729 1.00 0.00 N ATOM 4296 CA LEU B 141 -1.331 -16.311 -3.003 1.00 0.00 C ATOM 4297 C LEU B 141 -0.045 -15.528 -2.726 1.00 0.00 C ATOM 4298 O LEU B 141 0.921 -15.625 -3.457 1.00 0.00 O ATOM 4299 CB LEU B 141 -2.201 -15.534 -3.997 1.00 0.00 C ATOM 4300 CG LEU B 141 -3.256 -16.470 -4.606 1.00 0.00 C ATOM 4301 CD1 LEU B 141 -4.477 -15.655 -5.039 1.00 0.00 C ATOM 4302 CD2 LEU B 141 -2.671 -17.187 -5.827 1.00 0.00 C ATOM 0 H LEU B 141 -3.027 -16.119 -1.721 1.00 0.00 H new ATOM 0 HA LEU B 141 -1.079 -17.284 -3.425 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -2.689 -14.700 -3.493 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.579 -15.110 -4.785 1.00 0.00 H new ATOM 0 HG LEU B 141 -3.552 -17.206 -3.859 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -5.224 -16.321 -5.471 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.901 -15.147 -4.173 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -4.177 -14.916 -5.782 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -3.423 -17.850 -6.255 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.370 -16.450 -6.572 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.803 -17.772 -5.524 1.00 0.00 H new ATOM 4314 N ALA B 142 -0.025 -14.753 -1.676 1.00 0.00 N ATOM 4315 CA ALA B 142 1.199 -13.964 -1.352 1.00 0.00 C ATOM 4316 C ALA B 142 2.084 -14.769 -0.398 1.00 0.00 C ATOM 4317 O ALA B 142 2.900 -14.221 0.318 1.00 0.00 O ATOM 4318 CB ALA B 142 0.796 -12.648 -0.686 1.00 0.00 C ATOM 0 H ALA B 142 -0.803 -14.632 -1.028 1.00 0.00 H new ATOM 0 HA ALA B 142 1.750 -13.752 -2.269 1.00 0.00 H new ATOM 0 HB1 ALA B 142 1.690 -12.071 -0.449 1.00 0.00 H new ATOM 0 HB2 ALA B 142 0.164 -12.075 -1.365 1.00 0.00 H new ATOM 0 HB3 ALA B 142 0.246 -12.858 0.231 1.00 0.00 H new ATOM 4324 N HIS B 143 1.927 -16.064 -0.378 1.00 0.00 N ATOM 4325 CA HIS B 143 2.757 -16.903 0.531 1.00 0.00 C ATOM 4326 C HIS B 143 4.160 -17.064 -0.058 1.00 0.00 C ATOM 4327 O HIS B 143 5.135 -17.177 0.658 1.00 0.00 O ATOM 4328 CB HIS B 143 2.108 -18.280 0.687 1.00 0.00 C ATOM 4329 CG HIS B 143 2.968 -19.143 1.570 1.00 0.00 C ATOM 4330 ND1 HIS B 143 3.349 -18.750 2.846 1.00 0.00 N ATOM 4331 CD2 HIS B 143 3.527 -20.383 1.376 1.00 0.00 C ATOM 4332 CE1 HIS B 143 4.103 -19.736 3.365 1.00 0.00 C ATOM 4333 NE2 HIS B 143 4.242 -20.751 2.511 1.00 0.00 N ATOM 0 H HIS B 143 1.259 -16.578 -0.953 1.00 0.00 H new ATOM 0 HA HIS B 143 2.827 -16.421 1.506 1.00 0.00 H new ATOM 0 HB2 HIS B 143 1.112 -18.178 1.119 1.00 0.00 H new ATOM 0 HB3 HIS B 143 1.985 -18.749 -0.289 1.00 0.00 H new ATOM 0 HD2 HIS B 143 3.427 -20.979 0.481 1.00 0.00 H new ATOM 0 HE1 HIS B 143 4.542 -19.709 4.352 1.00 0.00 H new ATOM 0 HE2 HIS B 143 4.763 -21.615 2.659 1.00 0.00 H new ATOM 4342 N LYS B 144 4.271 -17.080 -1.358 1.00 0.00 N ATOM 4343 CA LYS B 144 5.612 -17.236 -1.990 1.00 0.00 C ATOM 4344 C LYS B 144 6.341 -15.889 -1.971 1.00 0.00 C ATOM 4345 O LYS B 144 7.554 -15.829 -1.957 1.00 0.00 O ATOM 4346 CB LYS B 144 5.435 -17.713 -3.444 1.00 0.00 C ATOM 4347 CG LYS B 144 6.225 -19.008 -3.677 1.00 0.00 C ATOM 4348 CD LYS B 144 5.459 -20.191 -3.078 1.00 0.00 C ATOM 4349 CE LYS B 144 6.311 -21.458 -3.182 1.00 0.00 C ATOM 4350 NZ LYS B 144 7.080 -21.437 -4.458 1.00 0.00 N ATOM 0 H LYS B 144 3.491 -16.992 -2.010 1.00 0.00 H new ATOM 0 HA LYS B 144 6.198 -17.970 -1.437 1.00 0.00 H new ATOM 0 HB2 LYS B 144 4.378 -17.880 -3.653 1.00 0.00 H new ATOM 0 HB3 LYS B 144 5.778 -16.940 -4.132 1.00 0.00 H new ATOM 0 HG2 LYS B 144 6.380 -19.165 -4.745 1.00 0.00 H new ATOM 0 HG3 LYS B 144 7.212 -18.931 -3.220 1.00 0.00 H new ATOM 0 HD2 LYS B 144 5.215 -19.989 -2.035 1.00 0.00 H new ATOM 0 HD3 LYS B 144 4.515 -20.331 -3.605 1.00 0.00 H new ATOM 0 HE2 LYS B 144 6.994 -21.520 -2.335 1.00 0.00 H new ATOM 0 HE3 LYS B 144 5.674 -22.342 -3.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 7.368 -22.405 -4.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 6.484 -21.048 -5.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 7.926 -20.843 -4.344 1.00 0.00 H new ATOM 4364 N TYR B 145 5.610 -14.808 -1.970 1.00 0.00 N ATOM 4365 CA TYR B 145 6.261 -13.468 -1.953 1.00 0.00 C ATOM 4366 C TYR B 145 6.998 -13.276 -0.627 1.00 0.00 C ATOM 4367 O TYR B 145 7.551 -12.228 -0.357 1.00 0.00 O ATOM 4368 CB TYR B 145 5.195 -12.380 -2.106 1.00 0.00 C ATOM 4369 CG TYR B 145 4.689 -12.364 -3.530 1.00 0.00 C ATOM 4370 CD1 TYR B 145 3.927 -13.434 -4.012 1.00 0.00 C ATOM 4371 CD2 TYR B 145 4.982 -11.280 -4.366 1.00 0.00 C ATOM 4372 CE1 TYR B 145 3.456 -13.421 -5.331 1.00 0.00 C ATOM 4373 CE2 TYR B 145 4.511 -11.267 -5.685 1.00 0.00 C ATOM 4374 CZ TYR B 145 3.749 -12.337 -6.167 1.00 0.00 C ATOM 4375 OH TYR B 145 3.285 -12.324 -7.466 1.00 0.00 O ATOM 0 H TYR B 145 4.590 -14.795 -1.980 1.00 0.00 H new ATOM 0 HA TYR B 145 6.971 -13.399 -2.777 1.00 0.00 H new ATOM 0 HB2 TYR B 145 4.370 -12.565 -1.418 1.00 0.00 H new ATOM 0 HB3 TYR B 145 5.613 -11.407 -1.847 1.00 0.00 H new ATOM 0 HD1 TYR B 145 3.702 -14.270 -3.367 1.00 0.00 H new ATOM 0 HD2 TYR B 145 5.571 -10.454 -3.994 1.00 0.00 H new ATOM 0 HE1 TYR B 145 2.867 -14.247 -5.703 1.00 0.00 H new ATOM 0 HE2 TYR B 145 4.736 -10.431 -6.330 1.00 0.00 H new ATOM 0 HH TYR B 145 2.765 -11.507 -7.620 1.00 0.00 H new ATOM 4385 N HIS B 146 7.011 -14.281 0.206 1.00 0.00 N ATOM 4386 CA HIS B 146 7.712 -14.157 1.514 1.00 0.00 C ATOM 4387 C HIS B 146 9.183 -13.810 1.274 1.00 0.00 C ATOM 4388 O HIS B 146 9.804 -13.284 2.183 1.00 0.00 O ATOM 4389 CB HIS B 146 7.619 -15.483 2.272 1.00 0.00 C ATOM 4390 CG HIS B 146 8.295 -16.564 1.476 1.00 0.00 C ATOM 4391 ND1 HIS B 146 8.743 -16.358 0.178 1.00 0.00 N ATOM 4392 CD2 HIS B 146 8.608 -17.867 1.778 1.00 0.00 C ATOM 4393 CE1 HIS B 146 9.295 -17.509 -0.248 1.00 0.00 C ATOM 4394 NE2 HIS B 146 9.238 -18.457 0.689 1.00 0.00 N ATOM 4395 OXT HIS B 146 9.663 -14.075 0.184 1.00 0.00 O ATOM 0 H HIS B 146 6.566 -15.183 0.036 1.00 0.00 H new ATOM 0 HA HIS B 146 7.243 -13.368 2.103 1.00 0.00 H new ATOM 0 HB2 HIS B 146 8.090 -15.389 3.250 1.00 0.00 H new ATOM 0 HB3 HIS B 146 6.575 -15.743 2.445 1.00 0.00 H new ATOM 0 HD1 HIS B 146 8.667 -15.492 -0.356 1.00 0.00 H new ATOM 0 HD2 HIS B 146 8.397 -18.357 2.717 1.00 0.00 H new ATOM 0 HE1 HIS B 146 9.730 -17.648 -1.227 1.00 0.00 H new TER 4404 HIS B 146 ATOM 4405 N VAL C 1 9.206 21.095 -7.463 1.00 0.00 N ATOM 4406 CA VAL C 1 8.162 20.684 -6.482 1.00 0.00 C ATOM 4407 C VAL C 1 8.831 20.273 -5.168 1.00 0.00 C ATOM 4408 O VAL C 1 8.465 19.288 -4.557 1.00 0.00 O ATOM 4409 CB VAL C 1 7.371 19.502 -7.044 1.00 0.00 C ATOM 4410 CG1 VAL C 1 6.525 19.968 -8.230 1.00 0.00 C ATOM 4411 CG2 VAL C 1 8.341 18.414 -7.509 1.00 0.00 C ATOM 0 H1 VAL C 1 8.922 20.796 -8.418 1.00 0.00 H new ATOM 0 H2 VAL C 1 9.314 22.129 -7.442 1.00 0.00 H new ATOM 0 H3 VAL C 1 10.111 20.647 -7.215 1.00 0.00 H new ATOM 0 HA VAL C 1 7.486 21.519 -6.300 1.00 0.00 H new ATOM 0 HB VAL C 1 6.719 19.102 -6.268 1.00 0.00 H new ATOM 0 HG11 VAL C 1 5.962 19.124 -8.629 1.00 0.00 H new ATOM 0 HG12 VAL C 1 5.833 20.743 -7.901 1.00 0.00 H new ATOM 0 HG13 VAL C 1 7.176 20.369 -9.006 1.00 0.00 H new ATOM 0 HG21 VAL C 1 7.778 17.571 -7.910 1.00 0.00 H new ATOM 0 HG22 VAL C 1 8.994 18.816 -8.284 1.00 0.00 H new ATOM 0 HG23 VAL C 1 8.944 18.079 -6.665 1.00 0.00 H new ATOM 4423 N LEU C 2 9.811 21.019 -4.730 1.00 0.00 N ATOM 4424 CA LEU C 2 10.511 20.675 -3.456 1.00 0.00 C ATOM 4425 C LEU C 2 10.732 21.950 -2.638 1.00 0.00 C ATOM 4426 O LEU C 2 10.085 22.956 -2.856 1.00 0.00 O ATOM 4427 CB LEU C 2 11.865 20.035 -3.775 1.00 0.00 C ATOM 4428 CG LEU C 2 11.661 18.619 -4.332 1.00 0.00 C ATOM 4429 CD1 LEU C 2 12.894 18.205 -5.142 1.00 0.00 C ATOM 4430 CD2 LEU C 2 11.458 17.628 -3.179 1.00 0.00 C ATOM 0 H LEU C 2 10.158 21.855 -5.201 1.00 0.00 H new ATOM 0 HA LEU C 2 9.903 19.974 -2.884 1.00 0.00 H new ATOM 0 HB2 LEU C 2 12.403 20.646 -4.500 1.00 0.00 H new ATOM 0 HB3 LEU C 2 12.478 19.995 -2.875 1.00 0.00 H new ATOM 0 HG LEU C 2 10.780 18.612 -4.973 1.00 0.00 H new ATOM 0 HD11 LEU C 2 12.749 17.200 -5.537 1.00 0.00 H new ATOM 0 HD12 LEU C 2 13.038 18.902 -5.967 1.00 0.00 H new ATOM 0 HD13 LEU C 2 13.774 18.218 -4.498 1.00 0.00 H new ATOM 0 HD21 LEU C 2 11.314 16.626 -3.582 1.00 0.00 H new ATOM 0 HD22 LEU C 2 12.336 17.637 -2.533 1.00 0.00 H new ATOM 0 HD23 LEU C 2 10.580 17.917 -2.602 1.00 0.00 H new ATOM 4442 N SER C 3 11.641 21.916 -1.698 1.00 0.00 N ATOM 4443 CA SER C 3 11.907 23.126 -0.863 1.00 0.00 C ATOM 4444 C SER C 3 13.422 23.354 -0.773 1.00 0.00 C ATOM 4445 O SER C 3 14.203 22.557 -1.252 1.00 0.00 O ATOM 4446 CB SER C 3 11.330 22.907 0.541 1.00 0.00 C ATOM 4447 OG SER C 3 12.392 22.758 1.475 1.00 0.00 O ATOM 0 H SER C 3 12.212 21.101 -1.472 1.00 0.00 H new ATOM 0 HA SER C 3 11.437 24.000 -1.314 1.00 0.00 H new ATOM 0 HB2 SER C 3 10.701 23.751 0.822 1.00 0.00 H new ATOM 0 HB3 SER C 3 10.697 22.020 0.551 1.00 0.00 H new ATOM 0 HG SER C 3 12.022 22.619 2.372 1.00 0.00 H new ATOM 4453 N PRO C 4 13.833 24.440 -0.169 1.00 0.00 N ATOM 4454 CA PRO C 4 15.280 24.781 -0.020 1.00 0.00 C ATOM 4455 C PRO C 4 16.097 23.635 0.592 1.00 0.00 C ATOM 4456 O PRO C 4 16.897 23.008 -0.073 1.00 0.00 O ATOM 4457 CB PRO C 4 15.277 26.000 0.912 1.00 0.00 C ATOM 4458 CG PRO C 4 13.925 26.612 0.753 1.00 0.00 C ATOM 4459 CD PRO C 4 12.966 25.465 0.438 1.00 0.00 C ATOM 0 HA PRO C 4 15.747 24.973 -0.986 1.00 0.00 H new ATOM 0 HB2 PRO C 4 15.457 25.705 1.946 1.00 0.00 H new ATOM 0 HB3 PRO C 4 16.063 26.705 0.640 1.00 0.00 H new ATOM 0 HG2 PRO C 4 13.624 27.131 1.663 1.00 0.00 H new ATOM 0 HG3 PRO C 4 13.925 27.350 -0.049 1.00 0.00 H new ATOM 0 HD2 PRO C 4 12.477 25.093 1.339 1.00 0.00 H new ATOM 0 HD3 PRO C 4 12.178 25.779 -0.246 1.00 0.00 H new ATOM 4467 N ALA C 5 15.909 23.364 1.856 1.00 0.00 N ATOM 4468 CA ALA C 5 16.683 22.268 2.508 1.00 0.00 C ATOM 4469 C ALA C 5 16.623 21.007 1.648 1.00 0.00 C ATOM 4470 O ALA C 5 17.617 20.337 1.447 1.00 0.00 O ATOM 4471 CB ALA C 5 16.090 21.968 3.884 1.00 0.00 C ATOM 0 H ALA C 5 15.253 23.854 2.465 1.00 0.00 H new ATOM 0 HA ALA C 5 17.721 22.583 2.617 1.00 0.00 H new ATOM 0 HB1 ALA C 5 16.657 21.167 4.358 1.00 0.00 H new ATOM 0 HB2 ALA C 5 16.139 22.863 4.504 1.00 0.00 H new ATOM 0 HB3 ALA C 5 15.050 21.660 3.773 1.00 0.00 H new ATOM 4477 N ASP C 6 15.465 20.672 1.143 1.00 0.00 N ATOM 4478 CA ASP C 6 15.344 19.448 0.298 1.00 0.00 C ATOM 4479 C ASP C 6 16.537 19.368 -0.656 1.00 0.00 C ATOM 4480 O ASP C 6 17.037 18.302 -0.953 1.00 0.00 O ATOM 4481 CB ASP C 6 14.049 19.512 -0.512 1.00 0.00 C ATOM 4482 CG ASP C 6 12.895 19.935 0.397 1.00 0.00 C ATOM 4483 OD1 ASP C 6 13.141 20.155 1.571 1.00 0.00 O ATOM 4484 OD2 ASP C 6 11.782 20.030 -0.096 1.00 0.00 O ATOM 0 H ASP C 6 14.598 21.193 1.279 1.00 0.00 H new ATOM 0 HA ASP C 6 15.329 18.566 0.938 1.00 0.00 H new ATOM 0 HB2 ASP C 6 14.157 20.221 -1.333 1.00 0.00 H new ATOM 0 HB3 ASP C 6 13.838 18.539 -0.956 1.00 0.00 H new ATOM 4489 N LYS C 7 16.997 20.490 -1.134 1.00 0.00 N ATOM 4490 CA LYS C 7 18.160 20.484 -2.064 1.00 0.00 C ATOM 4491 C LYS C 7 19.458 20.424 -1.260 1.00 0.00 C ATOM 4492 O LYS C 7 20.275 19.543 -1.444 1.00 0.00 O ATOM 4493 CB LYS C 7 18.143 21.758 -2.911 1.00 0.00 C ATOM 4494 CG LYS C 7 16.737 21.985 -3.468 1.00 0.00 C ATOM 4495 CD LYS C 7 16.724 23.251 -4.328 1.00 0.00 C ATOM 4496 CE LYS C 7 15.279 23.676 -4.592 1.00 0.00 C ATOM 4497 NZ LYS C 7 15.250 24.674 -5.699 1.00 0.00 N ATOM 0 H LYS C 7 16.617 21.412 -0.920 1.00 0.00 H new ATOM 0 HA LYS C 7 18.097 19.613 -2.716 1.00 0.00 H new ATOM 0 HB2 LYS C 7 18.448 22.612 -2.307 1.00 0.00 H new ATOM 0 HB3 LYS C 7 18.859 21.673 -3.728 1.00 0.00 H new ATOM 0 HG2 LYS C 7 16.427 21.126 -4.063 1.00 0.00 H new ATOM 0 HG3 LYS C 7 16.022 22.081 -2.651 1.00 0.00 H new ATOM 0 HD2 LYS C 7 17.263 24.052 -3.822 1.00 0.00 H new ATOM 0 HD3 LYS C 7 17.238 23.067 -5.271 1.00 0.00 H new ATOM 0 HE2 LYS C 7 14.675 22.807 -4.855 1.00 0.00 H new ATOM 0 HE3 LYS C 7 14.844 24.105 -3.689 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 14.268 24.964 -5.879 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 15.813 25.506 -5.431 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 15.649 24.249 -6.560 1.00 0.00 H new ATOM 4511 N THR C 8 19.655 21.358 -0.374 1.00 0.00 N ATOM 4512 CA THR C 8 20.903 21.366 0.440 1.00 0.00 C ATOM 4513 C THR C 8 21.193 19.960 0.961 1.00 0.00 C ATOM 4514 O THR C 8 22.333 19.549 1.057 1.00 0.00 O ATOM 4515 CB THR C 8 20.739 22.319 1.623 1.00 0.00 C ATOM 4516 OG1 THR C 8 20.484 23.632 1.142 1.00 0.00 O ATOM 4517 CG2 THR C 8 22.024 22.316 2.450 1.00 0.00 C ATOM 0 H THR C 8 19.005 22.119 -0.177 1.00 0.00 H new ATOM 0 HA THR C 8 21.732 21.698 -0.185 1.00 0.00 H new ATOM 0 HB THR C 8 19.904 21.995 2.244 1.00 0.00 H new ATOM 0 HG1 THR C 8 20.377 24.243 1.901 1.00 0.00 H new ATOM 0 HG21 THR C 8 21.914 22.994 3.296 1.00 0.00 H new ATOM 0 HG22 THR C 8 22.219 21.308 2.816 1.00 0.00 H new ATOM 0 HG23 THR C 8 22.857 22.644 1.829 1.00 0.00 H new ATOM 4525 N ASN C 9 20.177 19.210 1.292 1.00 0.00 N ATOM 4526 CA ASN C 9 20.418 17.832 1.793 1.00 0.00 C ATOM 4527 C ASN C 9 20.809 16.959 0.611 1.00 0.00 C ATOM 4528 O ASN C 9 21.613 16.055 0.726 1.00 0.00 O ATOM 4529 CB ASN C 9 19.145 17.288 2.446 1.00 0.00 C ATOM 4530 CG ASN C 9 18.484 18.390 3.275 1.00 0.00 C ATOM 4531 OD1 ASN C 9 17.198 18.585 3.171 1.00 0.00 O flip ATOM 4532 ND2 ASN C 9 19.145 19.082 4.024 1.00 0.00 N flip ATOM 0 H ASN C 9 19.198 19.491 1.237 1.00 0.00 H new ATOM 0 HA ASN C 9 21.215 17.834 2.537 1.00 0.00 H new ATOM 0 HB2 ASN C 9 18.456 16.931 1.681 1.00 0.00 H new ATOM 0 HB3 ASN C 9 19.386 16.435 3.081 1.00 0.00 H new ATOM 0 HD21 ASN C 9 20.150 18.929 4.105 1.00 0.00 H new ATOM 0 HD22 ASN C 9 18.695 19.815 4.571 1.00 0.00 H new ATOM 4539 N VAL C 10 20.260 17.240 -0.536 1.00 0.00 N ATOM 4540 CA VAL C 10 20.615 16.444 -1.733 1.00 0.00 C ATOM 4541 C VAL C 10 21.992 16.894 -2.212 1.00 0.00 C ATOM 4542 O VAL C 10 22.876 16.093 -2.435 1.00 0.00 O ATOM 4543 CB VAL C 10 19.579 16.676 -2.834 1.00 0.00 C ATOM 4544 CG1 VAL C 10 20.043 15.996 -4.124 1.00 0.00 C ATOM 4545 CG2 VAL C 10 18.235 16.086 -2.399 1.00 0.00 C ATOM 0 H VAL C 10 19.582 17.986 -0.693 1.00 0.00 H new ATOM 0 HA VAL C 10 20.631 15.382 -1.490 1.00 0.00 H new ATOM 0 HB VAL C 10 19.467 17.746 -3.010 1.00 0.00 H new ATOM 0 HG11 VAL C 10 19.305 16.161 -4.908 1.00 0.00 H new ATOM 0 HG12 VAL C 10 21.000 16.416 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL C 10 20.155 14.926 -3.951 1.00 0.00 H new ATOM 0 HG21 VAL C 10 17.495 16.250 -3.182 1.00 0.00 H new ATOM 0 HG22 VAL C 10 18.347 15.016 -2.224 1.00 0.00 H new ATOM 0 HG23 VAL C 10 17.905 16.571 -1.480 1.00 0.00 H new ATOM 4555 N LYS C 11 22.189 18.179 -2.348 1.00 0.00 N ATOM 4556 CA LYS C 11 23.519 18.680 -2.788 1.00 0.00 C ATOM 4557 C LYS C 11 24.580 18.096 -1.860 1.00 0.00 C ATOM 4558 O LYS C 11 25.650 17.707 -2.285 1.00 0.00 O ATOM 4559 CB LYS C 11 23.553 20.213 -2.700 1.00 0.00 C ATOM 4560 CG LYS C 11 23.055 20.824 -4.011 1.00 0.00 C ATOM 4561 CD LYS C 11 21.556 20.559 -4.165 1.00 0.00 C ATOM 4562 CE LYS C 11 20.994 21.449 -5.275 1.00 0.00 C ATOM 4563 NZ LYS C 11 20.705 22.804 -4.726 1.00 0.00 N ATOM 0 H LYS C 11 21.488 18.899 -2.174 1.00 0.00 H new ATOM 0 HA LYS C 11 23.708 18.381 -3.819 1.00 0.00 H new ATOM 0 HB2 LYS C 11 22.930 20.552 -1.872 1.00 0.00 H new ATOM 0 HB3 LYS C 11 24.569 20.551 -2.494 1.00 0.00 H new ATOM 0 HG2 LYS C 11 23.248 21.897 -4.020 1.00 0.00 H new ATOM 0 HG3 LYS C 11 23.599 20.396 -4.853 1.00 0.00 H new ATOM 0 HD2 LYS C 11 21.384 19.509 -4.403 1.00 0.00 H new ATOM 0 HD3 LYS C 11 21.041 20.761 -3.226 1.00 0.00 H new ATOM 0 HE2 LYS C 11 21.709 21.522 -6.095 1.00 0.00 H new ATOM 0 HE3 LYS C 11 20.084 21.009 -5.684 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.739 23.086 -4.989 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 20.790 22.784 -3.690 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 21.384 23.489 -5.116 1.00 0.00 H new ATOM 4577 N ALA C 12 24.287 18.031 -0.590 1.00 0.00 N ATOM 4578 CA ALA C 12 25.274 17.470 0.372 1.00 0.00 C ATOM 4579 C ALA C 12 25.610 16.035 -0.025 1.00 0.00 C ATOM 4580 O ALA C 12 26.741 15.712 -0.332 1.00 0.00 O ATOM 4581 CB ALA C 12 24.678 17.481 1.780 1.00 0.00 C ATOM 0 H ALA C 12 23.407 18.342 -0.178 1.00 0.00 H new ATOM 0 HA ALA C 12 26.181 18.075 0.356 1.00 0.00 H new ATOM 0 HB1 ALA C 12 25.401 17.070 2.484 1.00 0.00 H new ATOM 0 HB2 ALA C 12 24.436 18.505 2.065 1.00 0.00 H new ATOM 0 HB3 ALA C 12 23.772 16.876 1.796 1.00 0.00 H new ATOM 4587 N ALA C 13 24.635 15.171 -0.024 1.00 0.00 N ATOM 4588 CA ALA C 13 24.897 13.755 -0.404 1.00 0.00 C ATOM 4589 C ALA C 13 25.561 13.720 -1.779 1.00 0.00 C ATOM 4590 O ALA C 13 26.449 12.932 -2.032 1.00 0.00 O ATOM 4591 CB ALA C 13 23.578 12.983 -0.450 1.00 0.00 C ATOM 0 H ALA C 13 23.668 15.383 0.223 1.00 0.00 H new ATOM 0 HA ALA C 13 25.555 13.294 0.332 1.00 0.00 H new ATOM 0 HB1 ALA C 13 23.772 11.947 -0.728 1.00 0.00 H new ATOM 0 HB2 ALA C 13 23.105 13.012 0.531 1.00 0.00 H new ATOM 0 HB3 ALA C 13 22.915 13.438 -1.186 1.00 0.00 H new ATOM 4597 N TRP C 14 25.139 14.575 -2.666 1.00 0.00 N ATOM 4598 CA TRP C 14 25.748 14.600 -4.025 1.00 0.00 C ATOM 4599 C TRP C 14 27.164 15.173 -3.925 1.00 0.00 C ATOM 4600 O TRP C 14 27.973 15.011 -4.816 1.00 0.00 O ATOM 4601 CB TRP C 14 24.887 15.475 -4.952 1.00 0.00 C ATOM 4602 CG TRP C 14 24.525 14.713 -6.190 1.00 0.00 C ATOM 4603 CD1 TRP C 14 24.667 15.176 -7.453 1.00 0.00 C ATOM 4604 CD2 TRP C 14 23.960 13.373 -6.305 1.00 0.00 C ATOM 4605 NE1 TRP C 14 24.230 14.205 -8.337 1.00 0.00 N ATOM 4606 CE2 TRP C 14 23.784 13.077 -7.678 1.00 0.00 C ATOM 4607 CE3 TRP C 14 23.586 12.396 -5.364 1.00 0.00 C ATOM 4608 CZ2 TRP C 14 23.260 11.857 -8.102 1.00 0.00 C ATOM 4609 CZ3 TRP C 14 23.056 11.165 -5.788 1.00 0.00 C ATOM 4610 CH2 TRP C 14 22.894 10.897 -7.154 1.00 0.00 C ATOM 0 H TRP C 14 24.398 15.258 -2.509 1.00 0.00 H new ATOM 0 HA TRP C 14 25.796 13.591 -4.434 1.00 0.00 H new ATOM 0 HB2 TRP C 14 23.982 15.789 -4.431 1.00 0.00 H new ATOM 0 HB3 TRP C 14 25.432 16.381 -5.219 1.00 0.00 H new ATOM 0 HD1 TRP C 14 25.058 16.145 -7.727 1.00 0.00 H new ATOM 0 HE1 TRP C 14 24.237 14.310 -9.352 1.00 0.00 H new ATOM 0 HE3 TRP C 14 23.707 12.593 -4.309 1.00 0.00 H new ATOM 0 HZ2 TRP C 14 23.138 11.655 -9.156 1.00 0.00 H new ATOM 0 HZ3 TRP C 14 22.772 10.422 -5.057 1.00 0.00 H new ATOM 0 HH2 TRP C 14 22.487 9.949 -7.474 1.00 0.00 H new ATOM 4621 N GLY C 15 27.470 15.843 -2.845 1.00 0.00 N ATOM 4622 CA GLY C 15 28.834 16.421 -2.694 1.00 0.00 C ATOM 4623 C GLY C 15 29.805 15.324 -2.258 1.00 0.00 C ATOM 4624 O GLY C 15 30.884 15.184 -2.799 1.00 0.00 O ATOM 0 H GLY C 15 26.836 16.014 -2.065 1.00 0.00 H new ATOM 0 HA2 GLY C 15 29.162 16.858 -3.637 1.00 0.00 H new ATOM 0 HA3 GLY C 15 28.821 17.224 -1.957 1.00 0.00 H new ATOM 4628 N LYS C 16 29.429 14.541 -1.284 1.00 0.00 N ATOM 4629 CA LYS C 16 30.331 13.451 -0.821 1.00 0.00 C ATOM 4630 C LYS C 16 30.429 12.393 -1.918 1.00 0.00 C ATOM 4631 O LYS C 16 31.473 11.817 -2.152 1.00 0.00 O ATOM 4632 CB LYS C 16 29.769 12.822 0.459 1.00 0.00 C ATOM 4633 CG LYS C 16 29.095 13.899 1.318 1.00 0.00 C ATOM 4634 CD LYS C 16 30.088 15.023 1.630 1.00 0.00 C ATOM 4635 CE LYS C 16 31.325 14.448 2.327 1.00 0.00 C ATOM 4636 NZ LYS C 16 31.961 15.507 3.160 1.00 0.00 N ATOM 0 H LYS C 16 28.539 14.609 -0.791 1.00 0.00 H new ATOM 0 HA LYS C 16 31.321 13.855 -0.609 1.00 0.00 H new ATOM 0 HB2 LYS C 16 29.049 12.043 0.206 1.00 0.00 H new ATOM 0 HB3 LYS C 16 30.571 12.344 1.022 1.00 0.00 H new ATOM 0 HG2 LYS C 16 28.229 14.304 0.794 1.00 0.00 H new ATOM 0 HG3 LYS C 16 28.729 13.459 2.246 1.00 0.00 H new ATOM 0 HD2 LYS C 16 30.380 15.528 0.709 1.00 0.00 H new ATOM 0 HD3 LYS C 16 29.616 15.771 2.267 1.00 0.00 H new ATOM 0 HE2 LYS C 16 31.043 13.600 2.951 1.00 0.00 H new ATOM 0 HE3 LYS C 16 32.034 14.078 1.587 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 32.801 15.118 3.634 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 32.243 16.303 2.553 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 31.283 15.840 3.875 1.00 0.00 H new ATOM 4650 N VAL C 17 29.349 12.150 -2.600 1.00 0.00 N ATOM 4651 CA VAL C 17 29.369 11.151 -3.698 1.00 0.00 C ATOM 4652 C VAL C 17 30.354 11.630 -4.763 1.00 0.00 C ATOM 4653 O VAL C 17 31.393 11.041 -4.978 1.00 0.00 O ATOM 4654 CB VAL C 17 27.960 11.051 -4.285 1.00 0.00 C ATOM 4655 CG1 VAL C 17 27.967 10.152 -5.517 1.00 0.00 C ATOM 4656 CG2 VAL C 17 27.006 10.467 -3.234 1.00 0.00 C ATOM 0 H VAL C 17 28.449 12.603 -2.443 1.00 0.00 H new ATOM 0 HA VAL C 17 29.677 10.171 -3.335 1.00 0.00 H new ATOM 0 HB VAL C 17 27.625 12.048 -4.572 1.00 0.00 H new ATOM 0 HG11 VAL C 17 26.959 10.088 -5.926 1.00 0.00 H new ATOM 0 HG12 VAL C 17 28.638 10.569 -6.268 1.00 0.00 H new ATOM 0 HG13 VAL C 17 28.309 9.155 -5.238 1.00 0.00 H new ATOM 0 HG21 VAL C 17 26.002 10.396 -3.653 1.00 0.00 H new ATOM 0 HG22 VAL C 17 27.349 9.474 -2.943 1.00 0.00 H new ATOM 0 HG23 VAL C 17 26.988 11.116 -2.358 1.00 0.00 H new ATOM 4666 N GLY C 18 30.038 12.713 -5.410 1.00 0.00 N ATOM 4667 CA GLY C 18 30.954 13.271 -6.448 1.00 0.00 C ATOM 4668 C GLY C 18 31.145 12.276 -7.596 1.00 0.00 C ATOM 4669 O GLY C 18 30.221 11.612 -8.021 1.00 0.00 O ATOM 0 H GLY C 18 29.178 13.242 -5.266 1.00 0.00 H new ATOM 0 HA2 GLY C 18 30.547 14.205 -6.834 1.00 0.00 H new ATOM 0 HA3 GLY C 18 31.919 13.505 -5.999 1.00 0.00 H new ATOM 4673 N ALA C 19 32.345 12.185 -8.110 1.00 0.00 N ATOM 4674 CA ALA C 19 32.615 11.253 -9.244 1.00 0.00 C ATOM 4675 C ALA C 19 32.447 9.803 -8.792 1.00 0.00 C ATOM 4676 O ALA C 19 33.195 8.929 -9.185 1.00 0.00 O ATOM 4677 CB ALA C 19 34.044 11.467 -9.748 1.00 0.00 C ATOM 0 H ALA C 19 33.153 12.719 -7.791 1.00 0.00 H new ATOM 0 HA ALA C 19 31.905 11.457 -10.046 1.00 0.00 H new ATOM 0 HB1 ALA C 19 34.243 10.787 -10.576 1.00 0.00 H new ATOM 0 HB2 ALA C 19 34.160 12.496 -10.087 1.00 0.00 H new ATOM 0 HB3 ALA C 19 34.748 11.270 -8.940 1.00 0.00 H new ATOM 4683 N HIS C 20 31.462 9.535 -7.984 1.00 0.00 N ATOM 4684 CA HIS C 20 31.225 8.143 -7.519 1.00 0.00 C ATOM 4685 C HIS C 20 29.719 7.915 -7.433 1.00 0.00 C ATOM 4686 O HIS C 20 29.245 7.028 -6.750 1.00 0.00 O ATOM 4687 CB HIS C 20 31.861 7.939 -6.144 1.00 0.00 C ATOM 4688 CG HIS C 20 33.321 8.297 -6.209 1.00 0.00 C ATOM 4689 ND1 HIS C 20 34.278 7.417 -6.695 1.00 0.00 N ATOM 4690 CD2 HIS C 20 34.002 9.434 -5.854 1.00 0.00 C ATOM 4691 CE1 HIS C 20 35.472 8.035 -6.622 1.00 0.00 C ATOM 4692 NE2 HIS C 20 35.356 9.265 -6.116 1.00 0.00 N ATOM 0 H HIS C 20 30.805 10.227 -7.623 1.00 0.00 H new ATOM 0 HA HIS C 20 31.672 7.434 -8.216 1.00 0.00 H new ATOM 0 HB2 HIS C 20 31.356 8.558 -5.402 1.00 0.00 H new ATOM 0 HB3 HIS C 20 31.743 6.903 -5.827 1.00 0.00 H new ATOM 0 HD2 HIS C 20 33.555 10.323 -5.435 1.00 0.00 H new ATOM 0 HE1 HIS C 20 36.406 7.591 -6.934 1.00 0.00 H new ATOM 0 HE2 HIS C 20 36.104 9.939 -5.955 1.00 0.00 H new ATOM 4701 N ALA C 21 28.964 8.723 -8.126 1.00 0.00 N ATOM 4702 CA ALA C 21 27.484 8.582 -8.100 1.00 0.00 C ATOM 4703 C ALA C 21 27.053 7.498 -9.090 1.00 0.00 C ATOM 4704 O ALA C 21 26.473 6.498 -8.715 1.00 0.00 O ATOM 4705 CB ALA C 21 26.850 9.924 -8.484 1.00 0.00 C ATOM 0 H ALA C 21 29.314 9.480 -8.713 1.00 0.00 H new ATOM 0 HA ALA C 21 27.156 8.296 -7.101 1.00 0.00 H new ATOM 0 HB1 ALA C 21 25.764 9.831 -8.468 1.00 0.00 H new ATOM 0 HB2 ALA C 21 27.159 10.689 -7.772 1.00 0.00 H new ATOM 0 HB3 ALA C 21 27.175 10.207 -9.485 1.00 0.00 H new ATOM 4711 N GLY C 22 27.336 7.681 -10.349 1.00 0.00 N ATOM 4712 CA GLY C 22 26.945 6.653 -11.355 1.00 0.00 C ATOM 4713 C GLY C 22 27.358 5.270 -10.856 1.00 0.00 C ATOM 4714 O GLY C 22 26.936 4.258 -11.376 1.00 0.00 O ATOM 0 H GLY C 22 27.820 8.496 -10.725 1.00 0.00 H new ATOM 0 HA2 GLY C 22 25.869 6.684 -11.523 1.00 0.00 H new ATOM 0 HA3 GLY C 22 27.423 6.864 -12.311 1.00 0.00 H new ATOM 4718 N GLU C 23 28.187 5.218 -9.851 1.00 0.00 N ATOM 4719 CA GLU C 23 28.632 3.901 -9.318 1.00 0.00 C ATOM 4720 C GLU C 23 27.608 3.386 -8.308 1.00 0.00 C ATOM 4721 O GLU C 23 27.076 2.302 -8.443 1.00 0.00 O ATOM 4722 CB GLU C 23 29.991 4.060 -8.629 1.00 0.00 C ATOM 4723 CG GLU C 23 30.864 5.022 -9.436 1.00 0.00 C ATOM 4724 CD GLU C 23 31.068 4.467 -10.847 1.00 0.00 C ATOM 4725 OE1 GLU C 23 31.717 3.442 -10.971 1.00 0.00 O ATOM 4726 OE2 GLU C 23 30.573 5.077 -11.779 1.00 0.00 O ATOM 0 H GLU C 23 28.576 6.032 -9.375 1.00 0.00 H new ATOM 0 HA GLU C 23 28.722 3.190 -10.140 1.00 0.00 H new ATOM 0 HB2 GLU C 23 29.855 4.439 -7.616 1.00 0.00 H new ATOM 0 HB3 GLU C 23 30.483 3.091 -8.543 1.00 0.00 H new ATOM 0 HG2 GLU C 23 30.392 6.003 -9.485 1.00 0.00 H new ATOM 0 HG3 GLU C 23 31.827 5.155 -8.944 1.00 0.00 H new ATOM 4733 N TYR C 24 27.326 4.157 -7.299 1.00 0.00 N ATOM 4734 CA TYR C 24 26.334 3.714 -6.279 1.00 0.00 C ATOM 4735 C TYR C 24 24.973 3.520 -6.952 1.00 0.00 C ATOM 4736 O TYR C 24 24.181 2.693 -6.545 1.00 0.00 O ATOM 4737 CB TYR C 24 26.203 4.771 -5.176 1.00 0.00 C ATOM 4738 CG TYR C 24 27.562 5.314 -4.770 1.00 0.00 C ATOM 4739 CD1 TYR C 24 28.733 4.563 -4.970 1.00 0.00 C ATOM 4740 CD2 TYR C 24 27.643 6.579 -4.173 1.00 0.00 C ATOM 4741 CE1 TYR C 24 29.974 5.084 -4.576 1.00 0.00 C ATOM 4742 CE2 TYR C 24 28.882 7.093 -3.778 1.00 0.00 C ATOM 4743 CZ TYR C 24 30.046 6.348 -3.980 1.00 0.00 C ATOM 4744 OH TYR C 24 31.267 6.857 -3.587 1.00 0.00 O ATOM 0 H TYR C 24 27.738 5.075 -7.134 1.00 0.00 H new ATOM 0 HA TYR C 24 26.671 2.776 -5.837 1.00 0.00 H new ATOM 0 HB2 TYR C 24 25.572 5.588 -5.525 1.00 0.00 H new ATOM 0 HB3 TYR C 24 25.709 4.335 -4.308 1.00 0.00 H new ATOM 0 HD1 TYR C 24 28.677 3.586 -5.427 1.00 0.00 H new ATOM 0 HD2 TYR C 24 26.745 7.159 -4.017 1.00 0.00 H new ATOM 0 HE1 TYR C 24 30.875 4.509 -4.733 1.00 0.00 H new ATOM 0 HE2 TYR C 24 28.939 8.068 -3.316 1.00 0.00 H new ATOM 0 HH TYR C 24 31.140 7.745 -3.192 1.00 0.00 H new ATOM 4754 N GLY C 25 24.694 4.280 -7.975 1.00 0.00 N ATOM 4755 CA GLY C 25 23.384 4.144 -8.671 1.00 0.00 C ATOM 4756 C GLY C 25 23.299 2.778 -9.355 1.00 0.00 C ATOM 4757 O GLY C 25 22.232 2.222 -9.519 1.00 0.00 O ATOM 0 H GLY C 25 25.317 4.990 -8.359 1.00 0.00 H new ATOM 0 HA2 GLY C 25 22.569 4.254 -7.956 1.00 0.00 H new ATOM 0 HA3 GLY C 25 23.270 4.938 -9.409 1.00 0.00 H new ATOM 4761 N ALA C 26 24.414 2.234 -9.760 1.00 0.00 N ATOM 4762 CA ALA C 26 24.388 0.907 -10.436 1.00 0.00 C ATOM 4763 C ALA C 26 24.162 -0.193 -9.401 1.00 0.00 C ATOM 4764 O ALA C 26 23.431 -1.137 -9.632 1.00 0.00 O ATOM 4765 CB ALA C 26 25.721 0.672 -11.151 1.00 0.00 C ATOM 0 H ALA C 26 25.339 2.650 -9.652 1.00 0.00 H new ATOM 0 HA ALA C 26 23.577 0.888 -11.164 1.00 0.00 H new ATOM 0 HB1 ALA C 26 25.702 -0.299 -11.646 1.00 0.00 H new ATOM 0 HB2 ALA C 26 25.879 1.454 -11.893 1.00 0.00 H new ATOM 0 HB3 ALA C 26 26.533 0.693 -10.424 1.00 0.00 H new ATOM 4771 N GLU C 27 24.781 -0.082 -8.261 1.00 0.00 N ATOM 4772 CA GLU C 27 24.596 -1.126 -7.213 1.00 0.00 C ATOM 4773 C GLU C 27 23.109 -1.257 -6.886 1.00 0.00 C ATOM 4774 O GLU C 27 22.664 -2.261 -6.365 1.00 0.00 O ATOM 4775 CB GLU C 27 25.365 -0.727 -5.952 1.00 0.00 C ATOM 4776 CG GLU C 27 26.837 -0.498 -6.300 1.00 0.00 C ATOM 4777 CD GLU C 27 27.500 -1.835 -6.633 1.00 0.00 C ATOM 4778 OE1 GLU C 27 26.866 -2.857 -6.423 1.00 0.00 O ATOM 4779 OE2 GLU C 27 28.631 -1.817 -7.091 1.00 0.00 O ATOM 0 H GLU C 27 25.406 0.684 -8.008 1.00 0.00 H new ATOM 0 HA GLU C 27 24.974 -2.081 -7.579 1.00 0.00 H new ATOM 0 HB2 GLU C 27 24.937 0.179 -5.524 1.00 0.00 H new ATOM 0 HB3 GLU C 27 25.277 -1.508 -5.197 1.00 0.00 H new ATOM 0 HG2 GLU C 27 26.919 0.181 -7.149 1.00 0.00 H new ATOM 0 HG3 GLU C 27 27.350 -0.025 -5.462 1.00 0.00 H new ATOM 4786 N ALA C 28 22.335 -0.252 -7.189 1.00 0.00 N ATOM 4787 CA ALA C 28 20.875 -0.320 -6.897 1.00 0.00 C ATOM 4788 C ALA C 28 20.247 -1.451 -7.711 1.00 0.00 C ATOM 4789 O ALA C 28 19.295 -2.077 -7.288 1.00 0.00 O ATOM 4790 CB ALA C 28 20.216 1.008 -7.275 1.00 0.00 C ATOM 0 H ALA C 28 22.650 0.614 -7.626 1.00 0.00 H new ATOM 0 HA ALA C 28 20.725 -0.509 -5.834 1.00 0.00 H new ATOM 0 HB1 ALA C 28 19.148 0.958 -7.061 1.00 0.00 H new ATOM 0 HB2 ALA C 28 20.665 1.815 -6.695 1.00 0.00 H new ATOM 0 HB3 ALA C 28 20.365 1.199 -8.338 1.00 0.00 H new ATOM 4796 N LEU C 29 20.770 -1.720 -8.874 1.00 0.00 N ATOM 4797 CA LEU C 29 20.200 -2.811 -9.713 1.00 0.00 C ATOM 4798 C LEU C 29 20.383 -4.153 -9.002 1.00 0.00 C ATOM 4799 O LEU C 29 19.429 -4.834 -8.685 1.00 0.00 O ATOM 4800 CB LEU C 29 20.921 -2.854 -11.062 1.00 0.00 C ATOM 4801 CG LEU C 29 20.504 -1.653 -11.921 1.00 0.00 C ATOM 4802 CD1 LEU C 29 21.358 -1.616 -13.197 1.00 0.00 C ATOM 4803 CD2 LEU C 29 19.017 -1.766 -12.294 1.00 0.00 C ATOM 0 H LEU C 29 21.568 -1.232 -9.280 1.00 0.00 H new ATOM 0 HA LEU C 29 19.138 -2.622 -9.873 1.00 0.00 H new ATOM 0 HB2 LEU C 29 22.000 -2.843 -10.907 1.00 0.00 H new ATOM 0 HB3 LEU C 29 20.683 -3.782 -11.581 1.00 0.00 H new ATOM 0 HG LEU C 29 20.658 -0.735 -11.354 1.00 0.00 H new ATOM 0 HD11 LEU C 29 21.062 -0.763 -13.808 1.00 0.00 H new ATOM 0 HD12 LEU C 29 22.410 -1.523 -12.928 1.00 0.00 H new ATOM 0 HD13 LEU C 29 21.208 -2.536 -13.762 1.00 0.00 H new ATOM 0 HD21 LEU C 29 18.729 -0.910 -12.904 1.00 0.00 H new ATOM 0 HD22 LEU C 29 18.852 -2.685 -12.857 1.00 0.00 H new ATOM 0 HD23 LEU C 29 18.414 -1.784 -11.386 1.00 0.00 H new ATOM 4815 N GLU C 30 21.604 -4.542 -8.754 1.00 0.00 N ATOM 4816 CA GLU C 30 21.845 -5.844 -8.070 1.00 0.00 C ATOM 4817 C GLU C 30 21.196 -5.823 -6.686 1.00 0.00 C ATOM 4818 O GLU C 30 21.066 -6.840 -6.036 1.00 0.00 O ATOM 4819 CB GLU C 30 23.352 -6.072 -7.925 1.00 0.00 C ATOM 4820 CG GLU C 30 23.604 -7.455 -7.322 1.00 0.00 C ATOM 4821 CD GLU C 30 25.088 -7.804 -7.446 1.00 0.00 C ATOM 4822 OE1 GLU C 30 25.649 -7.550 -8.500 1.00 0.00 O ATOM 4823 OE2 GLU C 30 25.638 -8.320 -6.488 1.00 0.00 O ATOM 0 H GLU C 30 22.444 -4.015 -8.995 1.00 0.00 H new ATOM 0 HA GLU C 30 21.410 -6.650 -8.661 1.00 0.00 H new ATOM 0 HB2 GLU C 30 23.837 -5.994 -8.898 1.00 0.00 H new ATOM 0 HB3 GLU C 30 23.787 -5.301 -7.289 1.00 0.00 H new ATOM 0 HG2 GLU C 30 23.303 -7.467 -6.274 1.00 0.00 H new ATOM 0 HG3 GLU C 30 23.000 -8.203 -7.836 1.00 0.00 H new ATOM 4830 N ARG C 31 20.791 -4.673 -6.226 1.00 0.00 N ATOM 4831 CA ARG C 31 20.157 -4.593 -4.881 1.00 0.00 C ATOM 4832 C ARG C 31 18.734 -5.158 -4.943 1.00 0.00 C ATOM 4833 O ARG C 31 18.368 -6.025 -4.176 1.00 0.00 O ATOM 4834 CB ARG C 31 20.109 -3.130 -4.429 1.00 0.00 C ATOM 4835 CG ARG C 31 19.988 -3.060 -2.902 1.00 0.00 C ATOM 4836 CD ARG C 31 21.296 -3.525 -2.245 1.00 0.00 C ATOM 4837 NE ARG C 31 21.176 -4.959 -1.859 1.00 0.00 N ATOM 4838 CZ ARG C 31 22.245 -5.645 -1.558 1.00 0.00 C ATOM 4839 NH1 ARG C 31 23.416 -5.074 -1.591 1.00 0.00 N ATOM 4840 NH2 ARG C 31 22.141 -6.902 -1.225 1.00 0.00 N ATOM 0 H ARG C 31 20.871 -3.786 -6.722 1.00 0.00 H new ATOM 0 HA ARG C 31 20.742 -5.176 -4.170 1.00 0.00 H new ATOM 0 HB2 ARG C 31 21.009 -2.610 -4.756 1.00 0.00 H new ATOM 0 HB3 ARG C 31 19.262 -2.624 -4.893 1.00 0.00 H new ATOM 0 HG2 ARG C 31 19.761 -2.039 -2.594 1.00 0.00 H new ATOM 0 HG3 ARG C 31 19.161 -3.686 -2.566 1.00 0.00 H new ATOM 0 HD2 ARG C 31 22.129 -3.392 -2.935 1.00 0.00 H new ATOM 0 HD3 ARG C 31 21.510 -2.917 -1.366 1.00 0.00 H new ATOM 0 HE ARG C 31 20.259 -5.405 -1.830 1.00 0.00 H new ATOM 0 HH11 ARG C 31 23.497 -4.091 -1.852 1.00 0.00 H new ATOM 0 HH12 ARG C 31 24.251 -5.610 -1.356 1.00 0.00 H new ATOM 0 HH21 ARG C 31 21.224 -7.349 -1.200 1.00 0.00 H new ATOM 0 HH22 ARG C 31 22.976 -7.438 -0.990 1.00 0.00 H new ATOM 4854 N MET C 32 17.927 -4.669 -5.846 1.00 0.00 N ATOM 4855 CA MET C 32 16.527 -5.174 -5.948 1.00 0.00 C ATOM 4856 C MET C 32 16.487 -6.445 -6.800 1.00 0.00 C ATOM 4857 O MET C 32 15.633 -7.292 -6.626 1.00 0.00 O ATOM 4858 CB MET C 32 15.645 -4.102 -6.593 1.00 0.00 C ATOM 4859 CG MET C 32 16.343 -3.542 -7.834 1.00 0.00 C ATOM 4860 SD MET C 32 15.120 -2.740 -8.902 1.00 0.00 S ATOM 4861 CE MET C 32 15.857 -3.211 -10.486 1.00 0.00 C ATOM 0 H MET C 32 18.176 -3.942 -6.517 1.00 0.00 H new ATOM 0 HA MET C 32 16.158 -5.403 -4.948 1.00 0.00 H new ATOM 0 HB2 MET C 32 14.680 -4.528 -6.867 1.00 0.00 H new ATOM 0 HB3 MET C 32 15.449 -3.301 -5.881 1.00 0.00 H new ATOM 0 HG2 MET C 32 17.111 -2.826 -7.541 1.00 0.00 H new ATOM 0 HG3 MET C 32 16.845 -4.344 -8.376 1.00 0.00 H new ATOM 0 HE1 MET C 32 16.147 -2.314 -11.033 1.00 0.00 H new ATOM 0 HE2 MET C 32 16.738 -3.828 -10.308 1.00 0.00 H new ATOM 0 HE3 MET C 32 15.131 -3.775 -11.072 1.00 0.00 H new ATOM 4871 N PHE C 33 17.396 -6.584 -7.726 1.00 0.00 N ATOM 4872 CA PHE C 33 17.400 -7.797 -8.593 1.00 0.00 C ATOM 4873 C PHE C 33 17.224 -9.055 -7.736 1.00 0.00 C ATOM 4874 O PHE C 33 16.563 -9.995 -8.130 1.00 0.00 O ATOM 4875 CB PHE C 33 18.729 -7.878 -9.351 1.00 0.00 C ATOM 4876 CG PHE C 33 18.589 -8.829 -10.516 1.00 0.00 C ATOM 4877 CD1 PHE C 33 17.953 -8.407 -11.689 1.00 0.00 C ATOM 4878 CD2 PHE C 33 19.095 -10.131 -10.423 1.00 0.00 C ATOM 4879 CE1 PHE C 33 17.823 -9.287 -12.771 1.00 0.00 C ATOM 4880 CE2 PHE C 33 18.965 -11.010 -11.504 1.00 0.00 C ATOM 4881 CZ PHE C 33 18.329 -10.589 -12.678 1.00 0.00 C ATOM 0 H PHE C 33 18.136 -5.910 -7.920 1.00 0.00 H new ATOM 0 HA PHE C 33 16.576 -7.731 -9.303 1.00 0.00 H new ATOM 0 HB2 PHE C 33 19.017 -6.889 -9.708 1.00 0.00 H new ATOM 0 HB3 PHE C 33 19.520 -8.219 -8.683 1.00 0.00 H new ATOM 0 HD1 PHE C 33 17.562 -7.403 -11.760 1.00 0.00 H new ATOM 0 HD2 PHE C 33 19.585 -10.457 -9.518 1.00 0.00 H new ATOM 0 HE1 PHE C 33 17.333 -8.961 -13.676 1.00 0.00 H new ATOM 0 HE2 PHE C 33 19.356 -12.014 -11.433 1.00 0.00 H new ATOM 0 HZ PHE C 33 18.229 -11.268 -13.512 1.00 0.00 H new ATOM 4891 N LEU C 34 17.817 -9.085 -6.572 1.00 0.00 N ATOM 4892 CA LEU C 34 17.690 -10.289 -5.698 1.00 0.00 C ATOM 4893 C LEU C 34 16.577 -10.082 -4.667 1.00 0.00 C ATOM 4894 O LEU C 34 15.859 -11.000 -4.325 1.00 0.00 O ATOM 4895 CB LEU C 34 19.018 -10.544 -4.973 1.00 0.00 C ATOM 4896 CG LEU C 34 19.447 -9.289 -4.190 1.00 0.00 C ATOM 4897 CD1 LEU C 34 19.070 -9.441 -2.712 1.00 0.00 C ATOM 4898 CD2 LEU C 34 20.964 -9.106 -4.303 1.00 0.00 C ATOM 0 H LEU C 34 18.384 -8.329 -6.188 1.00 0.00 H new ATOM 0 HA LEU C 34 17.442 -11.149 -6.320 1.00 0.00 H new ATOM 0 HB2 LEU C 34 18.912 -11.388 -4.291 1.00 0.00 H new ATOM 0 HB3 LEU C 34 19.789 -10.812 -5.695 1.00 0.00 H new ATOM 0 HG LEU C 34 18.938 -8.420 -4.608 1.00 0.00 H new ATOM 0 HD11 LEU C 34 19.377 -8.550 -2.165 1.00 0.00 H new ATOM 0 HD12 LEU C 34 17.991 -9.568 -2.623 1.00 0.00 H new ATOM 0 HD13 LEU C 34 19.574 -10.313 -2.296 1.00 0.00 H new ATOM 0 HD21 LEU C 34 21.266 -8.217 -3.748 1.00 0.00 H new ATOM 0 HD22 LEU C 34 21.468 -9.980 -3.890 1.00 0.00 H new ATOM 0 HD23 LEU C 34 21.239 -8.990 -5.351 1.00 0.00 H new ATOM 4910 N SER C 35 16.432 -8.887 -4.162 1.00 0.00 N ATOM 4911 CA SER C 35 15.371 -8.627 -3.145 1.00 0.00 C ATOM 4912 C SER C 35 14.058 -9.287 -3.574 1.00 0.00 C ATOM 4913 O SER C 35 13.225 -9.618 -2.755 1.00 0.00 O ATOM 4914 CB SER C 35 15.157 -7.121 -3.002 1.00 0.00 C ATOM 4915 OG SER C 35 16.419 -6.474 -2.907 1.00 0.00 O ATOM 0 H SER C 35 17.002 -8.078 -4.409 1.00 0.00 H new ATOM 0 HA SER C 35 15.687 -9.046 -2.189 1.00 0.00 H new ATOM 0 HB2 SER C 35 14.603 -6.738 -3.859 1.00 0.00 H new ATOM 0 HB3 SER C 35 14.559 -6.910 -2.115 1.00 0.00 H new ATOM 0 HG SER C 35 16.927 -6.626 -3.731 1.00 0.00 H new ATOM 4921 N PHE C 36 13.865 -9.485 -4.852 1.00 0.00 N ATOM 4922 CA PHE C 36 12.607 -10.124 -5.322 1.00 0.00 C ATOM 4923 C PHE C 36 12.803 -10.635 -6.756 1.00 0.00 C ATOM 4924 O PHE C 36 13.406 -9.971 -7.576 1.00 0.00 O ATOM 4925 CB PHE C 36 11.472 -9.095 -5.303 1.00 0.00 C ATOM 4926 CG PHE C 36 11.013 -8.871 -3.881 1.00 0.00 C ATOM 4927 CD1 PHE C 36 10.275 -9.859 -3.221 1.00 0.00 C ATOM 4928 CD2 PHE C 36 11.326 -7.674 -3.224 1.00 0.00 C ATOM 4929 CE1 PHE C 36 9.849 -9.651 -1.903 1.00 0.00 C ATOM 4930 CE2 PHE C 36 10.900 -7.467 -1.907 1.00 0.00 C ATOM 4931 CZ PHE C 36 10.162 -8.455 -1.246 1.00 0.00 C ATOM 0 H PHE C 36 14.525 -9.231 -5.587 1.00 0.00 H new ATOM 0 HA PHE C 36 12.355 -10.957 -4.665 1.00 0.00 H new ATOM 0 HB2 PHE C 36 11.812 -8.155 -5.738 1.00 0.00 H new ATOM 0 HB3 PHE C 36 10.640 -9.446 -5.913 1.00 0.00 H new ATOM 0 HD1 PHE C 36 10.034 -10.782 -3.727 1.00 0.00 H new ATOM 0 HD2 PHE C 36 11.896 -6.911 -3.734 1.00 0.00 H new ATOM 0 HE1 PHE C 36 9.279 -10.414 -1.393 1.00 0.00 H new ATOM 0 HE2 PHE C 36 11.141 -6.544 -1.401 1.00 0.00 H new ATOM 0 HZ PHE C 36 9.834 -8.295 -0.230 1.00 0.00 H new ATOM 4941 N PRO C 37 12.295 -11.801 -7.061 1.00 0.00 N ATOM 4942 CA PRO C 37 12.415 -12.400 -8.422 1.00 0.00 C ATOM 4943 C PRO C 37 11.532 -11.679 -9.446 1.00 0.00 C ATOM 4944 O PRO C 37 11.881 -11.553 -10.604 1.00 0.00 O ATOM 4945 CB PRO C 37 11.946 -13.845 -8.228 1.00 0.00 C ATOM 4946 CG PRO C 37 11.033 -13.802 -7.047 1.00 0.00 C ATOM 4947 CD PRO C 37 11.550 -12.680 -6.144 1.00 0.00 C ATOM 0 HA PRO C 37 13.430 -12.325 -8.813 1.00 0.00 H new ATOM 0 HB2 PRO C 37 11.428 -14.214 -9.113 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.789 -14.513 -8.051 1.00 0.00 H new ATOM 0 HG2 PRO C 37 10.006 -13.610 -7.357 1.00 0.00 H new ATOM 0 HG3 PRO C 37 11.034 -14.756 -6.520 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.731 -12.149 -5.659 1.00 0.00 H new ATOM 0 HD3 PRO C 37 12.192 -13.068 -5.353 1.00 0.00 H new ATOM 4955 N THR C 38 10.390 -11.205 -9.028 1.00 0.00 N ATOM 4956 CA THR C 38 9.485 -10.491 -9.972 1.00 0.00 C ATOM 4957 C THR C 38 10.289 -9.465 -10.772 1.00 0.00 C ATOM 4958 O THR C 38 9.866 -9.007 -11.814 1.00 0.00 O ATOM 4959 CB THR C 38 8.384 -9.776 -9.184 1.00 0.00 C ATOM 4960 OG1 THR C 38 8.974 -8.812 -8.321 1.00 0.00 O ATOM 4961 CG2 THR C 38 7.602 -10.796 -8.355 1.00 0.00 C ATOM 0 H THR C 38 10.044 -11.282 -8.071 1.00 0.00 H new ATOM 0 HA THR C 38 9.033 -11.210 -10.655 1.00 0.00 H new ATOM 0 HB THR C 38 7.705 -9.278 -9.876 1.00 0.00 H new ATOM 0 HG1 THR C 38 8.272 -8.351 -7.816 1.00 0.00 H new ATOM 0 HG21 THR C 38 6.819 -10.286 -7.795 1.00 0.00 H new ATOM 0 HG22 THR C 38 7.151 -11.535 -9.018 1.00 0.00 H new ATOM 0 HG23 THR C 38 8.278 -11.296 -7.661 1.00 0.00 H new ATOM 4969 N THR C 39 11.447 -9.101 -10.294 1.00 0.00 N ATOM 4970 CA THR C 39 12.278 -8.105 -11.028 1.00 0.00 C ATOM 4971 C THR C 39 13.106 -8.823 -12.096 1.00 0.00 C ATOM 4972 O THR C 39 13.456 -8.253 -13.111 1.00 0.00 O ATOM 4973 CB THR C 39 13.215 -7.400 -10.045 1.00 0.00 C ATOM 4974 OG1 THR C 39 14.231 -8.303 -9.631 1.00 0.00 O ATOM 4975 CG2 THR C 39 12.419 -6.931 -8.825 1.00 0.00 C ATOM 0 H THR C 39 11.854 -9.450 -9.426 1.00 0.00 H new ATOM 0 HA THR C 39 11.630 -7.369 -11.503 1.00 0.00 H new ATOM 0 HB THR C 39 13.671 -6.538 -10.532 1.00 0.00 H new ATOM 0 HG1 THR C 39 13.886 -8.878 -8.916 1.00 0.00 H new ATOM 0 HG21 THR C 39 13.087 -6.429 -8.125 1.00 0.00 H new ATOM 0 HG22 THR C 39 11.640 -6.238 -9.143 1.00 0.00 H new ATOM 0 HG23 THR C 39 11.962 -7.791 -8.336 1.00 0.00 H new ATOM 4983 N LYS C 40 13.425 -10.068 -11.875 1.00 0.00 N ATOM 4984 CA LYS C 40 14.232 -10.821 -12.875 1.00 0.00 C ATOM 4985 C LYS C 40 13.379 -11.114 -14.111 1.00 0.00 C ATOM 4986 O LYS C 40 13.888 -11.293 -15.200 1.00 0.00 O ATOM 4987 CB LYS C 40 14.704 -12.141 -12.259 1.00 0.00 C ATOM 4988 CG LYS C 40 15.430 -11.858 -10.943 1.00 0.00 C ATOM 4989 CD LYS C 40 15.771 -13.180 -10.253 1.00 0.00 C ATOM 4990 CE LYS C 40 16.451 -12.897 -8.914 1.00 0.00 C ATOM 4991 NZ LYS C 40 17.058 -14.152 -8.388 1.00 0.00 N ATOM 0 H LYS C 40 13.161 -10.597 -11.044 1.00 0.00 H new ATOM 0 HA LYS C 40 15.096 -10.223 -13.165 1.00 0.00 H new ATOM 0 HB2 LYS C 40 13.852 -12.798 -12.083 1.00 0.00 H new ATOM 0 HB3 LYS C 40 15.369 -12.660 -12.949 1.00 0.00 H new ATOM 0 HG2 LYS C 40 16.340 -11.289 -11.133 1.00 0.00 H new ATOM 0 HG3 LYS C 40 14.803 -11.248 -10.293 1.00 0.00 H new ATOM 0 HD2 LYS C 40 14.865 -13.765 -10.096 1.00 0.00 H new ATOM 0 HD3 LYS C 40 16.428 -13.775 -10.888 1.00 0.00 H new ATOM 0 HE2 LYS C 40 17.219 -12.134 -9.039 1.00 0.00 H new ATOM 0 HE3 LYS C 40 15.725 -12.505 -8.201 1.00 0.00 H new ATOM 0 HZ1 LYS C 40 17.521 -13.959 -7.477 1.00 0.00 H new ATOM 0 HZ2 LYS C 40 16.315 -14.867 -8.254 1.00 0.00 H new ATOM 0 HZ3 LYS C 40 17.763 -14.507 -9.065 1.00 0.00 H new ATOM 5005 N THR C 41 12.085 -11.166 -13.953 1.00 0.00 N ATOM 5006 CA THR C 41 11.202 -11.449 -15.121 1.00 0.00 C ATOM 5007 C THR C 41 11.586 -10.533 -16.284 1.00 0.00 C ATOM 5008 O THR C 41 11.592 -10.937 -17.430 1.00 0.00 O ATOM 5009 CB THR C 41 9.742 -11.198 -14.730 1.00 0.00 C ATOM 5010 OG1 THR C 41 8.893 -11.629 -15.784 1.00 0.00 O ATOM 5011 CG2 THR C 41 9.522 -9.704 -14.473 1.00 0.00 C ATOM 0 H THR C 41 11.601 -11.025 -13.067 1.00 0.00 H new ATOM 0 HA THR C 41 11.322 -12.489 -15.425 1.00 0.00 H new ATOM 0 HB THR C 41 9.510 -11.754 -13.822 1.00 0.00 H new ATOM 0 HG1 THR C 41 7.977 -11.329 -15.609 1.00 0.00 H new ATOM 0 HG21 THR C 41 8.482 -9.532 -14.195 1.00 0.00 H new ATOM 0 HG22 THR C 41 10.173 -9.374 -13.663 1.00 0.00 H new ATOM 0 HG23 THR C 41 9.754 -9.141 -15.377 1.00 0.00 H new ATOM 5019 N TYR C 42 11.910 -9.301 -16.000 1.00 0.00 N ATOM 5020 CA TYR C 42 12.295 -8.360 -17.091 1.00 0.00 C ATOM 5021 C TYR C 42 13.671 -8.751 -17.636 1.00 0.00 C ATOM 5022 O TYR C 42 14.183 -8.132 -18.547 1.00 0.00 O ATOM 5023 CB TYR C 42 12.352 -6.934 -16.539 1.00 0.00 C ATOM 5024 CG TYR C 42 10.971 -6.503 -16.112 1.00 0.00 C ATOM 5025 CD1 TYR C 42 10.081 -5.971 -17.053 1.00 0.00 C ATOM 5026 CD2 TYR C 42 10.578 -6.633 -14.774 1.00 0.00 C ATOM 5027 CE1 TYR C 42 8.800 -5.569 -16.657 1.00 0.00 C ATOM 5028 CE2 TYR C 42 9.297 -6.231 -14.378 1.00 0.00 C ATOM 5029 CZ TYR C 42 8.407 -5.700 -15.320 1.00 0.00 C ATOM 5030 OH TYR C 42 7.145 -5.304 -14.929 1.00 0.00 O ATOM 0 H TYR C 42 11.925 -8.905 -15.060 1.00 0.00 H new ATOM 0 HA TYR C 42 11.557 -8.410 -17.892 1.00 0.00 H new ATOM 0 HB2 TYR C 42 13.037 -6.888 -15.692 1.00 0.00 H new ATOM 0 HB3 TYR C 42 12.738 -6.254 -17.298 1.00 0.00 H new ATOM 0 HD1 TYR C 42 10.383 -5.871 -18.085 1.00 0.00 H new ATOM 0 HD2 TYR C 42 11.264 -7.044 -14.047 1.00 0.00 H new ATOM 0 HE1 TYR C 42 8.115 -5.158 -17.383 1.00 0.00 H new ATOM 0 HE2 TYR C 42 8.995 -6.330 -13.346 1.00 0.00 H new ATOM 0 HH TYR C 42 7.035 -5.464 -13.969 1.00 0.00 H new ATOM 5040 N PHE C 43 14.268 -9.772 -17.080 1.00 0.00 N ATOM 5041 CA PHE C 43 15.612 -10.215 -17.553 1.00 0.00 C ATOM 5042 C PHE C 43 16.614 -9.057 -17.424 1.00 0.00 C ATOM 5043 O PHE C 43 16.283 -7.915 -17.672 1.00 0.00 O ATOM 5044 CB PHE C 43 15.527 -10.654 -19.018 1.00 0.00 C ATOM 5045 CG PHE C 43 14.509 -11.760 -19.155 1.00 0.00 C ATOM 5046 CD1 PHE C 43 14.891 -13.092 -18.952 1.00 0.00 C ATOM 5047 CD2 PHE C 43 13.183 -11.455 -19.487 1.00 0.00 C ATOM 5048 CE1 PHE C 43 13.948 -14.119 -19.080 1.00 0.00 C ATOM 5049 CE2 PHE C 43 12.239 -12.482 -19.614 1.00 0.00 C ATOM 5050 CZ PHE C 43 12.622 -13.814 -19.412 1.00 0.00 C ATOM 0 H PHE C 43 13.879 -10.321 -16.313 1.00 0.00 H new ATOM 0 HA PHE C 43 15.946 -11.054 -16.943 1.00 0.00 H new ATOM 0 HB2 PHE C 43 15.247 -9.808 -19.646 1.00 0.00 H new ATOM 0 HB3 PHE C 43 16.502 -10.998 -19.362 1.00 0.00 H new ATOM 0 HD1 PHE C 43 15.914 -13.327 -18.697 1.00 0.00 H new ATOM 0 HD2 PHE C 43 12.888 -10.428 -19.645 1.00 0.00 H new ATOM 0 HE1 PHE C 43 14.243 -15.146 -18.923 1.00 0.00 H new ATOM 0 HE2 PHE C 43 11.216 -12.247 -19.868 1.00 0.00 H new ATOM 0 HZ PHE C 43 11.895 -14.606 -19.512 1.00 0.00 H new ATOM 5060 N PRO C 44 17.833 -9.348 -17.039 1.00 0.00 N ATOM 5061 CA PRO C 44 18.894 -8.308 -16.881 1.00 0.00 C ATOM 5062 C PRO C 44 19.434 -7.827 -18.231 1.00 0.00 C ATOM 5063 O PRO C 44 19.663 -6.657 -18.440 1.00 0.00 O ATOM 5064 CB PRO C 44 19.990 -9.035 -16.098 1.00 0.00 C ATOM 5065 CG PRO C 44 19.831 -10.474 -16.460 1.00 0.00 C ATOM 5066 CD PRO C 44 18.338 -10.693 -16.711 1.00 0.00 C ATOM 0 HA PRO C 44 18.520 -7.413 -16.384 1.00 0.00 H new ATOM 0 HB2 PRO C 44 20.979 -8.667 -16.369 1.00 0.00 H new ATOM 0 HB3 PRO C 44 19.876 -8.883 -15.025 1.00 0.00 H new ATOM 0 HG2 PRO C 44 20.414 -10.718 -17.348 1.00 0.00 H new ATOM 0 HG3 PRO C 44 20.189 -11.118 -15.657 1.00 0.00 H new ATOM 0 HD2 PRO C 44 18.169 -11.394 -17.529 1.00 0.00 H new ATOM 0 HD3 PRO C 44 17.841 -11.103 -15.832 1.00 0.00 H new ATOM 5074 N HIS C 45 19.636 -8.733 -19.142 1.00 0.00 N ATOM 5075 CA HIS C 45 20.162 -8.357 -20.487 1.00 0.00 C ATOM 5076 C HIS C 45 21.416 -7.486 -20.351 1.00 0.00 C ATOM 5077 O HIS C 45 21.731 -6.701 -21.224 1.00 0.00 O ATOM 5078 CB HIS C 45 19.082 -7.615 -21.287 1.00 0.00 C ATOM 5079 CG HIS C 45 18.918 -6.212 -20.770 1.00 0.00 C ATOM 5080 ND1 HIS C 45 19.878 -5.230 -20.970 1.00 0.00 N ATOM 5081 CD2 HIS C 45 17.907 -5.608 -20.061 1.00 0.00 C ATOM 5082 CE1 HIS C 45 19.429 -4.100 -20.392 1.00 0.00 C ATOM 5083 NE2 HIS C 45 18.235 -4.279 -19.827 1.00 0.00 N ATOM 0 H HIS C 45 19.458 -9.729 -19.014 1.00 0.00 H new ATOM 0 HA HIS C 45 20.433 -9.268 -21.021 1.00 0.00 H new ATOM 0 HB2 HIS C 45 19.354 -7.591 -22.342 1.00 0.00 H new ATOM 0 HB3 HIS C 45 18.135 -8.149 -21.214 1.00 0.00 H new ATOM 0 HD1 HIS C 45 20.763 -5.344 -21.465 1.00 0.00 H new ATOM 0 HD2 HIS C 45 16.998 -6.092 -19.736 1.00 0.00 H new ATOM 0 HE1 HIS C 45 19.969 -3.165 -20.387 1.00 0.00 H new ATOM 5092 N PHE C 46 22.152 -7.639 -19.282 1.00 0.00 N ATOM 5093 CA PHE C 46 23.406 -6.841 -19.119 1.00 0.00 C ATOM 5094 C PHE C 46 24.461 -7.685 -18.405 1.00 0.00 C ATOM 5095 O PHE C 46 25.360 -7.171 -17.770 1.00 0.00 O ATOM 5096 CB PHE C 46 23.147 -5.549 -18.323 1.00 0.00 C ATOM 5097 CG PHE C 46 22.300 -5.815 -17.095 1.00 0.00 C ATOM 5098 CD1 PHE C 46 22.789 -6.616 -16.051 1.00 0.00 C ATOM 5099 CD2 PHE C 46 21.027 -5.239 -16.992 1.00 0.00 C ATOM 5100 CE1 PHE C 46 22.005 -6.840 -14.914 1.00 0.00 C ATOM 5101 CE2 PHE C 46 20.244 -5.466 -15.854 1.00 0.00 C ATOM 5102 CZ PHE C 46 20.732 -6.267 -14.815 1.00 0.00 C ATOM 0 H PHE C 46 21.941 -8.279 -18.516 1.00 0.00 H new ATOM 0 HA PHE C 46 23.764 -6.562 -20.110 1.00 0.00 H new ATOM 0 HB2 PHE C 46 24.098 -5.109 -18.022 1.00 0.00 H new ATOM 0 HB3 PHE C 46 22.646 -4.821 -18.961 1.00 0.00 H new ATOM 0 HD1 PHE C 46 23.771 -7.060 -16.125 1.00 0.00 H new ATOM 0 HD2 PHE C 46 20.649 -4.619 -17.792 1.00 0.00 H new ATOM 0 HE1 PHE C 46 22.383 -7.456 -14.111 1.00 0.00 H new ATOM 0 HE2 PHE C 46 19.262 -5.023 -15.778 1.00 0.00 H new ATOM 0 HZ PHE C 46 20.127 -6.443 -13.938 1.00 0.00 H new ATOM 5112 N ASP C 47 24.360 -8.979 -18.517 1.00 0.00 N ATOM 5113 CA ASP C 47 25.356 -9.872 -17.856 1.00 0.00 C ATOM 5114 C ASP C 47 25.630 -9.380 -16.433 1.00 0.00 C ATOM 5115 O ASP C 47 26.576 -8.658 -16.188 1.00 0.00 O ATOM 5116 CB ASP C 47 26.658 -9.863 -18.659 1.00 0.00 C ATOM 5117 CG ASP C 47 26.463 -10.644 -19.959 1.00 0.00 C ATOM 5118 OD1 ASP C 47 25.825 -10.115 -20.855 1.00 0.00 O ATOM 5119 OD2 ASP C 47 26.955 -11.757 -20.038 1.00 0.00 O ATOM 0 H ASP C 47 23.628 -9.460 -19.040 1.00 0.00 H new ATOM 0 HA ASP C 47 24.959 -10.886 -17.814 1.00 0.00 H new ATOM 0 HB2 ASP C 47 26.954 -8.837 -18.880 1.00 0.00 H new ATOM 0 HB3 ASP C 47 27.462 -10.308 -18.073 1.00 0.00 H new ATOM 5124 N LEU C 48 24.812 -9.766 -15.492 1.00 0.00 N ATOM 5125 CA LEU C 48 25.032 -9.319 -14.087 1.00 0.00 C ATOM 5126 C LEU C 48 26.477 -9.621 -13.678 1.00 0.00 C ATOM 5127 O LEU C 48 26.950 -9.169 -12.655 1.00 0.00 O ATOM 5128 CB LEU C 48 24.067 -10.060 -13.147 1.00 0.00 C ATOM 5129 CG LEU C 48 22.798 -10.466 -13.910 1.00 0.00 C ATOM 5130 CD1 LEU C 48 23.000 -11.838 -14.565 1.00 0.00 C ATOM 5131 CD2 LEU C 48 21.618 -10.538 -12.934 1.00 0.00 C ATOM 0 H LEU C 48 24.003 -10.370 -15.635 1.00 0.00 H new ATOM 0 HA LEU C 48 24.848 -8.247 -14.017 1.00 0.00 H new ATOM 0 HB2 LEU C 48 24.554 -10.945 -12.737 1.00 0.00 H new ATOM 0 HB3 LEU C 48 23.805 -9.421 -12.304 1.00 0.00 H new ATOM 0 HG LEU C 48 22.592 -9.725 -14.683 1.00 0.00 H new ATOM 0 HD11 LEU C 48 22.096 -12.120 -15.105 1.00 0.00 H new ATOM 0 HD12 LEU C 48 23.838 -11.789 -15.261 1.00 0.00 H new ATOM 0 HD13 LEU C 48 23.210 -12.581 -13.796 1.00 0.00 H new ATOM 0 HD21 LEU C 48 20.716 -10.826 -13.474 1.00 0.00 H new ATOM 0 HD22 LEU C 48 21.830 -11.277 -12.161 1.00 0.00 H new ATOM 0 HD23 LEU C 48 21.468 -9.562 -12.472 1.00 0.00 H new ATOM 5143 N SER C 49 27.179 -10.386 -14.470 1.00 0.00 N ATOM 5144 CA SER C 49 28.590 -10.720 -14.126 1.00 0.00 C ATOM 5145 C SER C 49 29.347 -9.441 -13.763 1.00 0.00 C ATOM 5146 O SER C 49 28.958 -8.351 -14.134 1.00 0.00 O ATOM 5147 CB SER C 49 29.262 -11.386 -15.327 1.00 0.00 C ATOM 5148 OG SER C 49 29.611 -10.391 -16.281 1.00 0.00 O ATOM 0 H SER C 49 26.836 -10.794 -15.340 1.00 0.00 H new ATOM 0 HA SER C 49 28.604 -11.402 -13.276 1.00 0.00 H new ATOM 0 HB2 SER C 49 30.152 -11.927 -15.006 1.00 0.00 H new ATOM 0 HB3 SER C 49 28.589 -12.117 -15.776 1.00 0.00 H new ATOM 0 HG SER C 49 30.044 -10.814 -17.052 1.00 0.00 H new ATOM 5154 N HIS C 50 30.427 -9.566 -13.041 1.00 0.00 N ATOM 5155 CA HIS C 50 31.210 -8.359 -12.654 1.00 0.00 C ATOM 5156 C HIS C 50 32.044 -7.890 -13.848 1.00 0.00 C ATOM 5157 O HIS C 50 32.476 -8.680 -14.663 1.00 0.00 O ATOM 5158 CB HIS C 50 32.137 -8.706 -11.488 1.00 0.00 C ATOM 5159 CG HIS C 50 32.845 -7.463 -11.023 1.00 0.00 C ATOM 5160 ND1 HIS C 50 33.978 -6.830 -11.472 1.00 0.00 N flip ATOM 5161 CD2 HIS C 50 32.386 -6.707 -9.953 1.00 0.00 C flip ATOM 5162 CE1 HIS C 50 34.218 -5.702 -10.694 1.00 0.00 C flip ATOM 5163 NE2 HIS C 50 33.233 -5.672 -9.795 1.00 0.00 N flip ATOM 0 H HIS C 50 30.801 -10.453 -12.702 1.00 0.00 H new ATOM 0 HA HIS C 50 30.529 -7.564 -12.352 1.00 0.00 H new ATOM 0 HB2 HIS C 50 31.562 -9.138 -10.669 1.00 0.00 H new ATOM 0 HB3 HIS C 50 32.864 -9.457 -11.798 1.00 0.00 H new ATOM 0 HD2 HIS C 50 31.509 -6.912 -9.356 1.00 0.00 H new ATOM 0 HE1 HIS C 50 35.031 -4.998 -10.796 1.00 0.00 H new ATOM 0 HE2 HIS C 50 33.134 -4.954 -9.077 1.00 0.00 H new ATOM 5172 N GLY C 51 32.274 -6.610 -13.957 1.00 0.00 N ATOM 5173 CA GLY C 51 33.079 -6.094 -15.099 1.00 0.00 C ATOM 5174 C GLY C 51 32.210 -6.045 -16.356 1.00 0.00 C ATOM 5175 O GLY C 51 32.705 -5.953 -17.462 1.00 0.00 O ATOM 0 H GLY C 51 31.939 -5.900 -13.305 1.00 0.00 H new ATOM 0 HA2 GLY C 51 33.460 -5.099 -14.869 1.00 0.00 H new ATOM 0 HA3 GLY C 51 33.944 -6.736 -15.267 1.00 0.00 H new ATOM 5179 N SER C 52 30.916 -6.106 -16.197 1.00 0.00 N ATOM 5180 CA SER C 52 30.015 -6.064 -17.382 1.00 0.00 C ATOM 5181 C SER C 52 29.960 -4.636 -17.931 1.00 0.00 C ATOM 5182 O SER C 52 29.548 -4.409 -19.051 1.00 0.00 O ATOM 5183 CB SER C 52 28.611 -6.508 -16.970 1.00 0.00 C ATOM 5184 OG SER C 52 28.162 -5.701 -15.889 1.00 0.00 O ATOM 0 H SER C 52 30.444 -6.183 -15.296 1.00 0.00 H new ATOM 0 HA SER C 52 30.396 -6.734 -18.153 1.00 0.00 H new ATOM 0 HB2 SER C 52 27.927 -6.419 -17.814 1.00 0.00 H new ATOM 0 HB3 SER C 52 28.620 -7.558 -16.676 1.00 0.00 H new ATOM 0 HG SER C 52 28.246 -6.201 -15.050 1.00 0.00 H new ATOM 5190 N ALA C 53 30.371 -3.675 -17.151 1.00 0.00 N ATOM 5191 CA ALA C 53 30.343 -2.261 -17.625 1.00 0.00 C ATOM 5192 C ALA C 53 28.892 -1.804 -17.794 1.00 0.00 C ATOM 5193 O ALA C 53 28.542 -0.685 -17.476 1.00 0.00 O ATOM 5194 CB ALA C 53 31.078 -2.154 -18.965 1.00 0.00 C ATOM 0 H ALA C 53 30.726 -3.807 -16.204 1.00 0.00 H new ATOM 0 HA ALA C 53 30.837 -1.624 -16.891 1.00 0.00 H new ATOM 0 HB1 ALA C 53 31.057 -1.120 -19.310 1.00 0.00 H new ATOM 0 HB2 ALA C 53 32.113 -2.473 -18.839 1.00 0.00 H new ATOM 0 HB3 ALA C 53 30.588 -2.792 -19.701 1.00 0.00 H new ATOM 5200 N GLN C 54 28.047 -2.662 -18.291 1.00 0.00 N ATOM 5201 CA GLN C 54 26.621 -2.277 -18.479 1.00 0.00 C ATOM 5202 C GLN C 54 25.973 -2.042 -17.112 1.00 0.00 C ATOM 5203 O GLN C 54 25.226 -1.103 -16.923 1.00 0.00 O ATOM 5204 CB GLN C 54 25.882 -3.401 -19.209 1.00 0.00 C ATOM 5205 CG GLN C 54 26.287 -3.404 -20.685 1.00 0.00 C ATOM 5206 CD GLN C 54 25.872 -4.730 -21.325 1.00 0.00 C ATOM 5207 OE1 GLN C 54 26.488 -5.751 -21.087 1.00 0.00 O ATOM 5208 NE2 GLN C 54 24.849 -4.758 -22.133 1.00 0.00 N ATOM 0 H GLN C 54 28.282 -3.613 -18.575 1.00 0.00 H new ATOM 0 HA GLN C 54 26.565 -1.363 -19.070 1.00 0.00 H new ATOM 0 HB2 GLN C 54 26.120 -4.362 -18.754 1.00 0.00 H new ATOM 0 HB3 GLN C 54 24.805 -3.262 -19.117 1.00 0.00 H new ATOM 0 HG2 GLN C 54 25.812 -2.572 -21.205 1.00 0.00 H new ATOM 0 HG3 GLN C 54 27.364 -3.264 -20.778 1.00 0.00 H new ATOM 0 HE21 GLN C 54 24.333 -3.901 -22.332 1.00 0.00 H new ATOM 0 HE22 GLN C 54 24.565 -5.637 -22.566 1.00 0.00 H new ATOM 5217 N VAL C 55 26.255 -2.885 -16.155 1.00 0.00 N ATOM 5218 CA VAL C 55 25.656 -2.701 -14.803 1.00 0.00 C ATOM 5219 C VAL C 55 26.206 -1.421 -14.178 1.00 0.00 C ATOM 5220 O VAL C 55 25.476 -0.627 -13.619 1.00 0.00 O ATOM 5221 CB VAL C 55 26.011 -3.898 -13.918 1.00 0.00 C ATOM 5222 CG1 VAL C 55 25.461 -3.671 -12.509 1.00 0.00 C ATOM 5223 CG2 VAL C 55 25.393 -5.168 -14.506 1.00 0.00 C ATOM 0 H VAL C 55 26.873 -3.691 -16.251 1.00 0.00 H new ATOM 0 HA VAL C 55 24.572 -2.628 -14.891 1.00 0.00 H new ATOM 0 HB VAL C 55 27.095 -4.007 -13.873 1.00 0.00 H new ATOM 0 HG11 VAL C 55 25.714 -4.523 -11.878 1.00 0.00 H new ATOM 0 HG12 VAL C 55 25.899 -2.766 -12.089 1.00 0.00 H new ATOM 0 HG13 VAL C 55 24.377 -3.562 -12.555 1.00 0.00 H new ATOM 0 HG21 VAL C 55 25.646 -6.021 -13.876 1.00 0.00 H new ATOM 0 HG22 VAL C 55 24.309 -5.058 -14.551 1.00 0.00 H new ATOM 0 HG23 VAL C 55 25.783 -5.331 -15.511 1.00 0.00 H new ATOM 5233 N LYS C 56 27.488 -1.211 -14.277 1.00 0.00 N ATOM 5234 CA LYS C 56 28.087 0.023 -13.700 1.00 0.00 C ATOM 5235 C LYS C 56 27.695 1.209 -14.572 1.00 0.00 C ATOM 5236 O LYS C 56 27.396 2.283 -14.090 1.00 0.00 O ATOM 5237 CB LYS C 56 29.612 -0.114 -13.673 1.00 0.00 C ATOM 5238 CG LYS C 56 29.997 -1.495 -13.120 1.00 0.00 C ATOM 5239 CD LYS C 56 30.536 -2.378 -14.249 1.00 0.00 C ATOM 5240 CE LYS C 56 30.903 -3.753 -13.689 1.00 0.00 C ATOM 5241 NZ LYS C 56 32.057 -3.618 -12.755 1.00 0.00 N ATOM 0 H LYS C 56 28.148 -1.841 -14.733 1.00 0.00 H new ATOM 0 HA LYS C 56 27.725 0.174 -12.683 1.00 0.00 H new ATOM 0 HB2 LYS C 56 30.016 0.012 -14.677 1.00 0.00 H new ATOM 0 HB3 LYS C 56 30.047 0.671 -13.054 1.00 0.00 H new ATOM 0 HG2 LYS C 56 30.751 -1.387 -12.340 1.00 0.00 H new ATOM 0 HG3 LYS C 56 29.129 -1.967 -12.661 1.00 0.00 H new ATOM 0 HD2 LYS C 56 29.787 -2.481 -15.034 1.00 0.00 H new ATOM 0 HD3 LYS C 56 31.411 -1.913 -14.703 1.00 0.00 H new ATOM 0 HE2 LYS C 56 30.049 -4.185 -13.168 1.00 0.00 H new ATOM 0 HE3 LYS C 56 31.157 -4.433 -14.502 1.00 0.00 H new ATOM 0 HZ1 LYS C 56 32.816 -4.267 -13.045 1.00 0.00 H new ATOM 0 HZ2 LYS C 56 32.410 -2.640 -12.778 1.00 0.00 H new ATOM 0 HZ3 LYS C 56 31.751 -3.853 -11.789 1.00 0.00 H new ATOM 5255 N GLY C 57 27.689 1.014 -15.858 1.00 0.00 N ATOM 5256 CA GLY C 57 27.311 2.117 -16.783 1.00 0.00 C ATOM 5257 C GLY C 57 25.835 2.466 -16.577 1.00 0.00 C ATOM 5258 O GLY C 57 25.412 3.579 -16.824 1.00 0.00 O ATOM 0 H GLY C 57 27.931 0.133 -16.312 1.00 0.00 H new ATOM 0 HA2 GLY C 57 27.933 2.993 -16.597 1.00 0.00 H new ATOM 0 HA3 GLY C 57 27.485 1.816 -17.816 1.00 0.00 H new ATOM 5262 N HIS C 58 25.046 1.528 -16.125 1.00 0.00 N ATOM 5263 CA HIS C 58 23.601 1.816 -15.905 1.00 0.00 C ATOM 5264 C HIS C 58 23.452 2.797 -14.741 1.00 0.00 C ATOM 5265 O HIS C 58 22.678 3.731 -14.799 1.00 0.00 O ATOM 5266 CB HIS C 58 22.856 0.518 -15.581 1.00 0.00 C ATOM 5267 CG HIS C 58 21.507 0.846 -14.999 1.00 0.00 C ATOM 5268 ND1 HIS C 58 21.363 1.396 -13.732 1.00 0.00 N ATOM 5269 CD2 HIS C 58 20.233 0.715 -15.497 1.00 0.00 C ATOM 5270 CE1 HIS C 58 20.048 1.574 -13.513 1.00 0.00 C ATOM 5271 NE2 HIS C 58 19.319 1.176 -14.557 1.00 0.00 N ATOM 0 H HIS C 58 25.340 0.578 -15.899 1.00 0.00 H new ATOM 0 HA HIS C 58 23.178 2.254 -16.809 1.00 0.00 H new ATOM 0 HB2 HIS C 58 22.739 -0.082 -16.484 1.00 0.00 H new ATOM 0 HB3 HIS C 58 23.433 -0.079 -14.875 1.00 0.00 H new ATOM 0 HD2 HIS C 58 19.981 0.316 -16.468 1.00 0.00 H new ATOM 0 HE1 HIS C 58 19.634 1.988 -12.605 1.00 0.00 H new ATOM 0 HE2 HIS C 58 18.303 1.204 -14.647 1.00 0.00 H new ATOM 5280 N GLY C 59 24.186 2.592 -13.685 1.00 0.00 N ATOM 5281 CA GLY C 59 24.082 3.517 -12.521 1.00 0.00 C ATOM 5282 C GLY C 59 24.151 4.961 -13.019 1.00 0.00 C ATOM 5283 O GLY C 59 23.366 5.803 -12.630 1.00 0.00 O ATOM 0 H GLY C 59 24.852 1.827 -13.576 1.00 0.00 H new ATOM 0 HA2 GLY C 59 23.146 3.347 -11.989 1.00 0.00 H new ATOM 0 HA3 GLY C 59 24.890 3.324 -11.815 1.00 0.00 H new ATOM 5287 N LYS C 60 25.081 5.249 -13.887 1.00 0.00 N ATOM 5288 CA LYS C 60 25.199 6.633 -14.426 1.00 0.00 C ATOM 5289 C LYS C 60 23.822 7.117 -14.879 1.00 0.00 C ATOM 5290 O LYS C 60 23.561 8.299 -14.952 1.00 0.00 O ATOM 5291 CB LYS C 60 26.161 6.638 -15.618 1.00 0.00 C ATOM 5292 CG LYS C 60 27.600 6.521 -15.113 1.00 0.00 C ATOM 5293 CD LYS C 60 28.551 6.404 -16.305 1.00 0.00 C ATOM 5294 CE LYS C 60 29.987 6.649 -15.839 1.00 0.00 C ATOM 5295 NZ LYS C 60 30.307 5.729 -14.711 1.00 0.00 N ATOM 0 H LYS C 60 25.766 4.584 -14.247 1.00 0.00 H new ATOM 0 HA LYS C 60 25.582 7.296 -13.650 1.00 0.00 H new ATOM 0 HB2 LYS C 60 25.931 5.810 -16.288 1.00 0.00 H new ATOM 0 HB3 LYS C 60 26.040 7.556 -16.193 1.00 0.00 H new ATOM 0 HG2 LYS C 60 27.858 7.393 -14.513 1.00 0.00 H new ATOM 0 HG3 LYS C 60 27.700 5.649 -14.467 1.00 0.00 H new ATOM 0 HD2 LYS C 60 28.467 5.415 -16.755 1.00 0.00 H new ATOM 0 HD3 LYS C 60 28.278 7.127 -17.073 1.00 0.00 H new ATOM 0 HE2 LYS C 60 30.681 6.486 -16.663 1.00 0.00 H new ATOM 0 HE3 LYS C 60 30.106 7.685 -15.522 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 31.305 5.442 -14.770 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 30.140 6.216 -13.808 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 29.700 4.886 -14.767 1.00 0.00 H new ATOM 5309 N LYS C 61 22.937 6.208 -15.184 1.00 0.00 N ATOM 5310 CA LYS C 61 21.579 6.608 -15.631 1.00 0.00 C ATOM 5311 C LYS C 61 20.782 7.074 -14.415 1.00 0.00 C ATOM 5312 O LYS C 61 20.039 8.034 -14.474 1.00 0.00 O ATOM 5313 CB LYS C 61 20.887 5.406 -16.284 1.00 0.00 C ATOM 5314 CG LYS C 61 21.825 4.756 -17.312 1.00 0.00 C ATOM 5315 CD LYS C 61 21.848 5.585 -18.609 1.00 0.00 C ATOM 5316 CE LYS C 61 23.292 5.759 -19.087 1.00 0.00 C ATOM 5317 NZ LYS C 61 23.935 4.422 -19.222 1.00 0.00 N ATOM 0 H LYS C 61 23.100 5.202 -15.142 1.00 0.00 H new ATOM 0 HA LYS C 61 21.643 7.418 -16.358 1.00 0.00 H new ATOM 0 HB2 LYS C 61 20.608 4.678 -15.522 1.00 0.00 H new ATOM 0 HB3 LYS C 61 19.966 5.726 -16.771 1.00 0.00 H new ATOM 0 HG2 LYS C 61 22.832 4.682 -16.901 1.00 0.00 H new ATOM 0 HG3 LYS C 61 21.493 3.740 -17.527 1.00 0.00 H new ATOM 0 HD2 LYS C 61 21.257 5.089 -19.379 1.00 0.00 H new ATOM 0 HD3 LYS C 61 21.392 6.560 -18.437 1.00 0.00 H new ATOM 0 HE2 LYS C 61 23.309 6.281 -20.044 1.00 0.00 H new ATOM 0 HE3 LYS C 61 23.849 6.373 -18.379 1.00 0.00 H new ATOM 0 HZ1 LYS C 61 24.630 4.447 -19.996 1.00 0.00 H new ATOM 0 HZ2 LYS C 61 24.416 4.177 -18.333 1.00 0.00 H new ATOM 0 HZ3 LYS C 61 23.209 3.707 -19.432 1.00 0.00 H new ATOM 5331 N VAL C 62 20.948 6.411 -13.306 1.00 0.00 N ATOM 5332 CA VAL C 62 20.222 6.820 -12.076 1.00 0.00 C ATOM 5333 C VAL C 62 20.843 8.114 -11.552 1.00 0.00 C ATOM 5334 O VAL C 62 20.157 9.071 -11.257 1.00 0.00 O ATOM 5335 CB VAL C 62 20.352 5.716 -11.018 1.00 0.00 C ATOM 5336 CG1 VAL C 62 20.201 6.313 -9.615 1.00 0.00 C ATOM 5337 CG2 VAL C 62 19.262 4.668 -11.245 1.00 0.00 C ATOM 0 H VAL C 62 21.558 5.600 -13.199 1.00 0.00 H new ATOM 0 HA VAL C 62 19.166 6.979 -12.296 1.00 0.00 H new ATOM 0 HB VAL C 62 21.334 5.252 -11.103 1.00 0.00 H new ATOM 0 HG11 VAL C 62 20.295 5.522 -8.871 1.00 0.00 H new ATOM 0 HG12 VAL C 62 20.979 7.059 -9.451 1.00 0.00 H new ATOM 0 HG13 VAL C 62 19.222 6.783 -9.523 1.00 0.00 H new ATOM 0 HG21 VAL C 62 19.351 3.882 -10.495 1.00 0.00 H new ATOM 0 HG22 VAL C 62 18.282 5.138 -11.163 1.00 0.00 H new ATOM 0 HG23 VAL C 62 19.375 4.235 -12.239 1.00 0.00 H new ATOM 5347 N ALA C 63 22.142 8.149 -11.438 1.00 0.00 N ATOM 5348 CA ALA C 63 22.808 9.380 -10.939 1.00 0.00 C ATOM 5349 C ALA C 63 22.588 10.509 -11.944 1.00 0.00 C ATOM 5350 O ALA C 63 22.472 11.663 -11.580 1.00 0.00 O ATOM 5351 CB ALA C 63 24.305 9.123 -10.768 1.00 0.00 C ATOM 0 H ALA C 63 22.769 7.378 -11.669 1.00 0.00 H new ATOM 0 HA ALA C 63 22.385 9.661 -9.975 1.00 0.00 H new ATOM 0 HB1 ALA C 63 24.790 10.028 -10.402 1.00 0.00 H new ATOM 0 HB2 ALA C 63 24.456 8.315 -10.052 1.00 0.00 H new ATOM 0 HB3 ALA C 63 24.738 8.842 -11.728 1.00 0.00 H new ATOM 5357 N ASP C 64 22.520 10.189 -13.208 1.00 0.00 N ATOM 5358 CA ASP C 64 22.296 11.250 -14.228 1.00 0.00 C ATOM 5359 C ASP C 64 20.923 11.876 -13.988 1.00 0.00 C ATOM 5360 O ASP C 64 20.732 13.063 -14.148 1.00 0.00 O ATOM 5361 CB ASP C 64 22.350 10.638 -15.633 1.00 0.00 C ATOM 5362 CG ASP C 64 21.801 11.639 -16.653 1.00 0.00 C ATOM 5363 OD1 ASP C 64 22.122 12.810 -16.536 1.00 0.00 O ATOM 5364 OD2 ASP C 64 21.070 11.217 -17.532 1.00 0.00 O ATOM 0 H ASP C 64 22.610 9.242 -13.576 1.00 0.00 H new ATOM 0 HA ASP C 64 23.071 12.013 -14.148 1.00 0.00 H new ATOM 0 HB2 ASP C 64 23.377 10.373 -15.885 1.00 0.00 H new ATOM 0 HB3 ASP C 64 21.767 9.718 -15.662 1.00 0.00 H new ATOM 5369 N ALA C 65 19.968 11.082 -13.591 1.00 0.00 N ATOM 5370 CA ALA C 65 18.610 11.628 -13.325 1.00 0.00 C ATOM 5371 C ALA C 65 18.680 12.537 -12.100 1.00 0.00 C ATOM 5372 O ALA C 65 18.268 13.679 -12.136 1.00 0.00 O ATOM 5373 CB ALA C 65 17.636 10.480 -13.058 1.00 0.00 C ATOM 0 H ALA C 65 20.070 10.079 -13.439 1.00 0.00 H new ATOM 0 HA ALA C 65 18.262 12.194 -14.189 1.00 0.00 H new ATOM 0 HB1 ALA C 65 16.642 10.884 -12.864 1.00 0.00 H new ATOM 0 HB2 ALA C 65 17.598 9.825 -13.929 1.00 0.00 H new ATOM 0 HB3 ALA C 65 17.973 9.911 -12.191 1.00 0.00 H new ATOM 5379 N LEU C 66 19.214 12.043 -11.016 1.00 0.00 N ATOM 5380 CA LEU C 66 19.325 12.887 -9.795 1.00 0.00 C ATOM 5381 C LEU C 66 20.183 14.108 -10.124 1.00 0.00 C ATOM 5382 O LEU C 66 19.885 15.217 -9.725 1.00 0.00 O ATOM 5383 CB LEU C 66 19.981 12.079 -8.669 1.00 0.00 C ATOM 5384 CG LEU C 66 18.932 11.177 -7.999 1.00 0.00 C ATOM 5385 CD1 LEU C 66 19.619 9.951 -7.392 1.00 0.00 C ATOM 5386 CD2 LEU C 66 18.214 11.956 -6.891 1.00 0.00 C ATOM 0 H LEU C 66 19.577 11.094 -10.924 1.00 0.00 H new ATOM 0 HA LEU C 66 18.335 13.206 -9.469 1.00 0.00 H new ATOM 0 HB2 LEU C 66 20.794 11.473 -9.069 1.00 0.00 H new ATOM 0 HB3 LEU C 66 20.419 12.753 -7.933 1.00 0.00 H new ATOM 0 HG LEU C 66 18.207 10.855 -8.747 1.00 0.00 H new ATOM 0 HD11 LEU C 66 18.873 9.313 -6.918 1.00 0.00 H new ATOM 0 HD12 LEU C 66 20.127 9.392 -8.178 1.00 0.00 H new ATOM 0 HD13 LEU C 66 20.347 10.273 -6.647 1.00 0.00 H new ATOM 0 HD21 LEU C 66 17.471 11.314 -6.418 1.00 0.00 H new ATOM 0 HD22 LEU C 66 18.940 12.281 -6.146 1.00 0.00 H new ATOM 0 HD23 LEU C 66 17.720 12.827 -7.321 1.00 0.00 H new ATOM 5398 N THR C 67 21.240 13.914 -10.867 1.00 0.00 N ATOM 5399 CA THR C 67 22.106 15.065 -11.239 1.00 0.00 C ATOM 5400 C THR C 67 21.361 15.924 -12.261 1.00 0.00 C ATOM 5401 O THR C 67 21.238 17.123 -12.106 1.00 0.00 O ATOM 5402 CB THR C 67 23.412 14.550 -11.850 1.00 0.00 C ATOM 5403 OG1 THR C 67 24.179 13.902 -10.845 1.00 0.00 O ATOM 5404 CG2 THR C 67 24.207 15.723 -12.423 1.00 0.00 C ATOM 0 H THR C 67 21.539 13.009 -11.231 1.00 0.00 H new ATOM 0 HA THR C 67 22.340 15.658 -10.355 1.00 0.00 H new ATOM 0 HB THR C 67 23.186 13.843 -12.648 1.00 0.00 H new ATOM 0 HG1 THR C 67 23.869 12.978 -10.742 1.00 0.00 H new ATOM 0 HG21 THR C 67 25.136 15.355 -12.858 1.00 0.00 H new ATOM 0 HG22 THR C 67 23.618 16.220 -13.194 1.00 0.00 H new ATOM 0 HG23 THR C 67 24.435 16.432 -11.627 1.00 0.00 H new ATOM 5412 N ASN C 68 20.846 15.316 -13.297 1.00 0.00 N ATOM 5413 CA ASN C 68 20.092 16.099 -14.314 1.00 0.00 C ATOM 5414 C ASN C 68 18.902 16.764 -13.624 1.00 0.00 C ATOM 5415 O ASN C 68 18.398 17.778 -14.063 1.00 0.00 O ATOM 5416 CB ASN C 68 19.589 15.162 -15.416 1.00 0.00 C ATOM 5417 CG ASN C 68 18.865 15.976 -16.489 1.00 0.00 C ATOM 5418 OD1 ASN C 68 19.159 17.138 -16.689 1.00 0.00 O ATOM 5419 ND2 ASN C 68 17.923 15.411 -17.193 1.00 0.00 N ATOM 0 H ASN C 68 20.915 14.315 -13.481 1.00 0.00 H new ATOM 0 HA ASN C 68 20.738 16.855 -14.761 1.00 0.00 H new ATOM 0 HB2 ASN C 68 20.426 14.621 -15.858 1.00 0.00 H new ATOM 0 HB3 ASN C 68 18.915 14.416 -14.994 1.00 0.00 H new ATOM 0 HD21 ASN C 68 17.433 15.945 -17.911 1.00 0.00 H new ATOM 0 HD22 ASN C 68 17.676 14.436 -17.025 1.00 0.00 H new ATOM 5426 N ALA C 69 18.467 16.203 -12.529 1.00 0.00 N ATOM 5427 CA ALA C 69 17.326 16.797 -11.782 1.00 0.00 C ATOM 5428 C ALA C 69 17.867 17.922 -10.905 1.00 0.00 C ATOM 5429 O ALA C 69 17.343 19.018 -10.883 1.00 0.00 O ATOM 5430 CB ALA C 69 16.670 15.727 -10.907 1.00 0.00 C ATOM 0 H ALA C 69 18.856 15.354 -12.119 1.00 0.00 H new ATOM 0 HA ALA C 69 16.580 17.186 -12.476 1.00 0.00 H new ATOM 0 HB1 ALA C 69 15.835 16.165 -10.361 1.00 0.00 H new ATOM 0 HB2 ALA C 69 16.306 14.915 -11.537 1.00 0.00 H new ATOM 0 HB3 ALA C 69 17.401 15.337 -10.199 1.00 0.00 H new ATOM 5436 N VAL C 70 18.937 17.666 -10.203 1.00 0.00 N ATOM 5437 CA VAL C 70 19.537 18.727 -9.356 1.00 0.00 C ATOM 5438 C VAL C 70 20.035 19.820 -10.294 1.00 0.00 C ATOM 5439 O VAL C 70 20.184 20.968 -9.926 1.00 0.00 O ATOM 5440 CB VAL C 70 20.713 18.150 -8.560 1.00 0.00 C ATOM 5441 CG1 VAL C 70 21.532 19.291 -7.950 1.00 0.00 C ATOM 5442 CG2 VAL C 70 20.178 17.250 -7.444 1.00 0.00 C ATOM 0 H VAL C 70 19.419 16.767 -10.182 1.00 0.00 H new ATOM 0 HA VAL C 70 18.807 19.123 -8.650 1.00 0.00 H new ATOM 0 HB VAL C 70 21.349 17.567 -9.225 1.00 0.00 H new ATOM 0 HG11 VAL C 70 22.367 18.878 -7.385 1.00 0.00 H new ATOM 0 HG12 VAL C 70 21.914 19.931 -8.746 1.00 0.00 H new ATOM 0 HG13 VAL C 70 20.899 19.878 -7.285 1.00 0.00 H new ATOM 0 HG21 VAL C 70 21.013 16.839 -6.877 1.00 0.00 H new ATOM 0 HG22 VAL C 70 19.541 17.834 -6.780 1.00 0.00 H new ATOM 0 HG23 VAL C 70 19.599 16.436 -7.879 1.00 0.00 H new ATOM 5452 N ALA C 71 20.278 19.449 -11.520 1.00 0.00 N ATOM 5453 CA ALA C 71 20.754 20.426 -12.530 1.00 0.00 C ATOM 5454 C ALA C 71 19.626 21.413 -12.837 1.00 0.00 C ATOM 5455 O ALA C 71 19.841 22.458 -13.419 1.00 0.00 O ATOM 5456 CB ALA C 71 21.135 19.666 -13.800 1.00 0.00 C ATOM 0 H ALA C 71 20.164 18.496 -11.867 1.00 0.00 H new ATOM 0 HA ALA C 71 21.619 20.972 -12.155 1.00 0.00 H new ATOM 0 HB1 ALA C 71 21.487 20.370 -14.554 1.00 0.00 H new ATOM 0 HB2 ALA C 71 21.926 18.951 -13.573 1.00 0.00 H new ATOM 0 HB3 ALA C 71 20.263 19.133 -14.181 1.00 0.00 H new ATOM 5462 N HIS C 72 18.423 21.084 -12.446 1.00 0.00 N ATOM 5463 CA HIS C 72 17.270 21.989 -12.704 1.00 0.00 C ATOM 5464 C HIS C 72 16.373 22.032 -11.467 1.00 0.00 C ATOM 5465 O HIS C 72 16.194 23.066 -10.857 1.00 0.00 O ATOM 5466 CB HIS C 72 16.466 21.469 -13.898 1.00 0.00 C ATOM 5467 CG HIS C 72 17.404 21.090 -15.011 1.00 0.00 C ATOM 5468 ND1 HIS C 72 18.314 21.988 -15.552 1.00 0.00 N ATOM 5469 CD2 HIS C 72 17.584 19.914 -15.697 1.00 0.00 C ATOM 5470 CE1 HIS C 72 18.994 21.343 -16.519 1.00 0.00 C ATOM 5471 NE2 HIS C 72 18.587 20.080 -16.645 1.00 0.00 N ATOM 0 H HIS C 72 18.191 20.220 -11.956 1.00 0.00 H new ATOM 0 HA HIS C 72 17.638 22.991 -12.925 1.00 0.00 H new ATOM 0 HB2 HIS C 72 15.871 20.606 -13.600 1.00 0.00 H new ATOM 0 HB3 HIS C 72 15.769 22.234 -14.241 1.00 0.00 H new ATOM 0 HD2 HIS C 72 17.032 19.002 -15.526 1.00 0.00 H new ATOM 0 HE1 HIS C 72 19.772 21.793 -17.118 1.00 0.00 H new ATOM 0 HE2 HIS C 72 18.938 19.381 -17.300 1.00 0.00 H new ATOM 5480 N VAL C 73 15.802 20.914 -11.104 1.00 0.00 N ATOM 5481 CA VAL C 73 14.902 20.857 -9.915 1.00 0.00 C ATOM 5482 C VAL C 73 13.959 22.057 -9.935 1.00 0.00 C ATOM 5483 O VAL C 73 13.284 22.359 -8.973 1.00 0.00 O ATOM 5484 CB VAL C 73 15.736 20.818 -8.624 1.00 0.00 C ATOM 5485 CG1 VAL C 73 16.571 22.093 -8.466 1.00 0.00 C ATOM 5486 CG2 VAL C 73 14.807 20.670 -7.413 1.00 0.00 C ATOM 0 H VAL C 73 15.923 20.025 -11.589 1.00 0.00 H new ATOM 0 HA VAL C 73 14.302 19.948 -9.949 1.00 0.00 H new ATOM 0 HB VAL C 73 16.412 19.965 -8.684 1.00 0.00 H new ATOM 0 HG11 VAL C 73 17.150 22.037 -7.544 1.00 0.00 H new ATOM 0 HG12 VAL C 73 17.248 22.192 -9.314 1.00 0.00 H new ATOM 0 HG13 VAL C 73 15.910 22.959 -8.427 1.00 0.00 H new ATOM 0 HG21 VAL C 73 15.401 20.643 -6.500 1.00 0.00 H new ATOM 0 HG22 VAL C 73 14.122 21.517 -7.375 1.00 0.00 H new ATOM 0 HG23 VAL C 73 14.237 19.745 -7.503 1.00 0.00 H new ATOM 5496 N ASP C 74 13.890 22.719 -11.055 1.00 0.00 N ATOM 5497 CA ASP C 74 12.981 23.882 -11.199 1.00 0.00 C ATOM 5498 C ASP C 74 12.328 23.784 -12.567 1.00 0.00 C ATOM 5499 O ASP C 74 11.689 24.700 -13.044 1.00 0.00 O ATOM 5500 CB ASP C 74 13.772 25.186 -11.085 1.00 0.00 C ATOM 5501 CG ASP C 74 12.810 26.348 -10.836 1.00 0.00 C ATOM 5502 OD1 ASP C 74 11.616 26.101 -10.783 1.00 0.00 O ATOM 5503 OD2 ASP C 74 13.281 27.466 -10.704 1.00 0.00 O ATOM 0 H ASP C 74 14.435 22.497 -11.888 1.00 0.00 H new ATOM 0 HA ASP C 74 12.226 23.878 -10.413 1.00 0.00 H new ATOM 0 HB2 ASP C 74 14.493 25.116 -10.270 1.00 0.00 H new ATOM 0 HB3 ASP C 74 14.340 25.360 -11.999 1.00 0.00 H new ATOM 5508 N ASP C 75 12.492 22.655 -13.191 1.00 0.00 N ATOM 5509 CA ASP C 75 11.895 22.437 -14.541 1.00 0.00 C ATOM 5510 C ASP C 75 12.354 21.077 -15.081 1.00 0.00 C ATOM 5511 O ASP C 75 12.473 20.876 -16.273 1.00 0.00 O ATOM 5512 CB ASP C 75 12.348 23.558 -15.489 1.00 0.00 C ATOM 5513 CG ASP C 75 11.257 24.629 -15.587 1.00 0.00 C ATOM 5514 OD1 ASP C 75 10.175 24.303 -16.048 1.00 0.00 O ATOM 5515 OD2 ASP C 75 11.522 25.754 -15.198 1.00 0.00 O ATOM 0 H ASP C 75 13.019 21.863 -12.822 1.00 0.00 H new ATOM 0 HA ASP C 75 10.807 22.449 -14.471 1.00 0.00 H new ATOM 0 HB2 ASP C 75 13.274 24.002 -15.125 1.00 0.00 H new ATOM 0 HB3 ASP C 75 12.558 23.148 -16.477 1.00 0.00 H new ATOM 5520 N MET C 76 12.612 20.139 -14.209 1.00 0.00 N ATOM 5521 CA MET C 76 13.064 18.794 -14.668 1.00 0.00 C ATOM 5522 C MET C 76 11.889 17.935 -15.176 1.00 0.00 C ATOM 5523 O MET C 76 12.100 17.010 -15.936 1.00 0.00 O ATOM 5524 CB MET C 76 13.807 18.064 -13.538 1.00 0.00 C ATOM 5525 CG MET C 76 12.883 17.810 -12.343 1.00 0.00 C ATOM 5526 SD MET C 76 13.699 16.654 -11.209 1.00 0.00 S ATOM 5527 CE MET C 76 12.627 16.898 -9.768 1.00 0.00 C ATOM 0 H MET C 76 12.529 20.247 -13.198 1.00 0.00 H new ATOM 0 HA MET C 76 13.746 18.947 -15.504 1.00 0.00 H new ATOM 0 HB2 MET C 76 14.196 17.116 -13.908 1.00 0.00 H new ATOM 0 HB3 MET C 76 14.664 18.658 -13.219 1.00 0.00 H new ATOM 0 HG2 MET C 76 12.661 18.747 -11.832 1.00 0.00 H new ATOM 0 HG3 MET C 76 11.932 17.399 -12.682 1.00 0.00 H new ATOM 0 HE1 MET C 76 13.216 16.804 -8.856 1.00 0.00 H new ATOM 0 HE2 MET C 76 12.181 17.891 -9.811 1.00 0.00 H new ATOM 0 HE3 MET C 76 11.838 16.145 -9.770 1.00 0.00 H new ATOM 5537 N PRO C 77 10.662 18.202 -14.771 1.00 0.00 N ATOM 5538 CA PRO C 77 9.491 17.388 -15.224 1.00 0.00 C ATOM 5539 C PRO C 77 9.424 17.254 -16.750 1.00 0.00 C ATOM 5540 O PRO C 77 8.779 16.370 -17.275 1.00 0.00 O ATOM 5541 CB PRO C 77 8.279 18.163 -14.695 1.00 0.00 C ATOM 5542 CG PRO C 77 8.795 18.915 -13.517 1.00 0.00 C ATOM 5543 CD PRO C 77 10.237 19.283 -13.858 1.00 0.00 C ATOM 0 HA PRO C 77 9.546 16.364 -14.854 1.00 0.00 H new ATOM 0 HB2 PRO C 77 7.880 18.838 -15.452 1.00 0.00 H new ATOM 0 HB3 PRO C 77 7.471 17.489 -14.411 1.00 0.00 H new ATOM 0 HG2 PRO C 77 8.197 19.807 -13.330 1.00 0.00 H new ATOM 0 HG3 PRO C 77 8.750 18.306 -12.614 1.00 0.00 H new ATOM 0 HD2 PRO C 77 10.299 20.260 -14.337 1.00 0.00 H new ATOM 0 HD3 PRO C 77 10.862 19.324 -12.966 1.00 0.00 H new ATOM 5551 N ASN C 78 10.084 18.126 -17.465 1.00 0.00 N ATOM 5552 CA ASN C 78 10.054 18.046 -18.953 1.00 0.00 C ATOM 5553 C ASN C 78 11.255 17.246 -19.452 1.00 0.00 C ATOM 5554 O ASN C 78 11.169 16.517 -20.419 1.00 0.00 O ATOM 5555 CB ASN C 78 10.098 19.457 -19.541 1.00 0.00 C ATOM 5556 CG ASN C 78 8.873 20.245 -19.071 1.00 0.00 C ATOM 5557 OD1 ASN C 78 7.763 19.609 -18.816 1.00 0.00 O flip ATOM 5558 ND2 ASN C 78 8.928 21.451 -18.936 1.00 0.00 N flip ATOM 0 H ASN C 78 10.642 18.889 -17.082 1.00 0.00 H new ATOM 0 HA ASN C 78 9.136 17.549 -19.268 1.00 0.00 H new ATOM 0 HB2 ASN C 78 11.011 19.964 -19.229 1.00 0.00 H new ATOM 0 HB3 ASN C 78 10.116 19.408 -20.630 1.00 0.00 H new ATOM 0 HD21 ASN C 78 9.796 21.947 -19.136 1.00 0.00 H new ATOM 0 HD22 ASN C 78 8.106 21.967 -18.623 1.00 0.00 H new ATOM 5565 N ALA C 79 12.378 17.374 -18.804 1.00 0.00 N ATOM 5566 CA ALA C 79 13.579 16.616 -19.250 1.00 0.00 C ATOM 5567 C ALA C 79 13.396 15.138 -18.916 1.00 0.00 C ATOM 5568 O ALA C 79 13.769 14.268 -19.676 1.00 0.00 O ATOM 5569 CB ALA C 79 14.822 17.157 -18.540 1.00 0.00 C ATOM 0 H ALA C 79 12.516 17.969 -17.987 1.00 0.00 H new ATOM 0 HA ALA C 79 13.704 16.732 -20.327 1.00 0.00 H new ATOM 0 HB1 ALA C 79 15.700 16.600 -18.868 1.00 0.00 H new ATOM 0 HB2 ALA C 79 14.950 18.212 -18.783 1.00 0.00 H new ATOM 0 HB3 ALA C 79 14.703 17.045 -17.462 1.00 0.00 H new ATOM 5575 N LEU C 80 12.817 14.850 -17.787 1.00 0.00 N ATOM 5576 CA LEU C 80 12.600 13.428 -17.406 1.00 0.00 C ATOM 5577 C LEU C 80 11.264 12.956 -17.980 1.00 0.00 C ATOM 5578 O LEU C 80 10.766 11.903 -17.636 1.00 0.00 O ATOM 5579 CB LEU C 80 12.575 13.307 -15.880 1.00 0.00 C ATOM 5580 CG LEU C 80 13.738 14.106 -15.285 1.00 0.00 C ATOM 5581 CD1 LEU C 80 13.750 13.939 -13.764 1.00 0.00 C ATOM 5582 CD2 LEU C 80 15.060 13.594 -15.865 1.00 0.00 C ATOM 0 H LEU C 80 12.484 15.537 -17.111 1.00 0.00 H new ATOM 0 HA LEU C 80 13.407 12.812 -17.802 1.00 0.00 H new ATOM 0 HB2 LEU C 80 11.627 13.679 -15.491 1.00 0.00 H new ATOM 0 HB3 LEU C 80 12.651 12.260 -15.586 1.00 0.00 H new ATOM 0 HG LEU C 80 13.616 15.160 -15.533 1.00 0.00 H new ATOM 0 HD11 LEU C 80 14.578 14.508 -13.342 1.00 0.00 H new ATOM 0 HD12 LEU C 80 12.810 14.305 -13.350 1.00 0.00 H new ATOM 0 HD13 LEU C 80 13.870 12.885 -13.515 1.00 0.00 H new ATOM 0 HD21 LEU C 80 15.888 14.163 -15.441 1.00 0.00 H new ATOM 0 HD22 LEU C 80 15.181 12.539 -15.619 1.00 0.00 H new ATOM 0 HD23 LEU C 80 15.053 13.715 -16.948 1.00 0.00 H new ATOM 5594 N SER C 81 10.677 13.732 -18.855 1.00 0.00 N ATOM 5595 CA SER C 81 9.371 13.325 -19.449 1.00 0.00 C ATOM 5596 C SER C 81 9.571 12.104 -20.352 1.00 0.00 C ATOM 5597 O SER C 81 8.627 11.431 -20.716 1.00 0.00 O ATOM 5598 CB SER C 81 8.805 14.479 -20.275 1.00 0.00 C ATOM 5599 OG SER C 81 9.745 14.846 -21.276 1.00 0.00 O ATOM 0 H SER C 81 11.045 14.626 -19.182 1.00 0.00 H new ATOM 0 HA SER C 81 8.676 13.072 -18.649 1.00 0.00 H new ATOM 0 HB2 SER C 81 7.863 14.183 -20.736 1.00 0.00 H new ATOM 0 HB3 SER C 81 8.591 15.332 -19.631 1.00 0.00 H new ATOM 0 HG SER C 81 10.011 15.780 -21.148 1.00 0.00 H new ATOM 5605 N ALA C 82 10.788 11.815 -20.721 1.00 0.00 N ATOM 5606 CA ALA C 82 11.039 10.640 -21.604 1.00 0.00 C ATOM 5607 C ALA C 82 10.853 9.348 -20.814 1.00 0.00 C ATOM 5608 O ALA C 82 10.076 8.490 -21.183 1.00 0.00 O ATOM 5609 CB ALA C 82 12.465 10.699 -22.143 1.00 0.00 C ATOM 0 H ALA C 82 11.619 12.341 -20.450 1.00 0.00 H new ATOM 0 HA ALA C 82 10.332 10.662 -22.434 1.00 0.00 H new ATOM 0 HB1 ALA C 82 12.646 9.839 -22.788 1.00 0.00 H new ATOM 0 HB2 ALA C 82 12.600 11.617 -22.715 1.00 0.00 H new ATOM 0 HB3 ALA C 82 13.169 10.683 -21.311 1.00 0.00 H new ATOM 5615 N LEU C 83 11.561 9.200 -19.729 1.00 0.00 N ATOM 5616 CA LEU C 83 11.423 7.957 -18.914 1.00 0.00 C ATOM 5617 C LEU C 83 9.941 7.638 -18.769 1.00 0.00 C ATOM 5618 O LEU C 83 9.509 6.520 -18.969 1.00 0.00 O ATOM 5619 CB LEU C 83 12.033 8.167 -17.523 1.00 0.00 C ATOM 5620 CG LEU C 83 13.301 9.012 -17.631 1.00 0.00 C ATOM 5621 CD1 LEU C 83 14.006 9.040 -16.273 1.00 0.00 C ATOM 5622 CD2 LEU C 83 14.237 8.399 -18.678 1.00 0.00 C ATOM 0 H LEU C 83 12.228 9.883 -19.371 1.00 0.00 H new ATOM 0 HA LEU C 83 11.944 7.136 -19.407 1.00 0.00 H new ATOM 0 HB2 LEU C 83 11.312 8.660 -16.871 1.00 0.00 H new ATOM 0 HB3 LEU C 83 12.266 7.203 -17.070 1.00 0.00 H new ATOM 0 HG LEU C 83 13.039 10.027 -17.929 1.00 0.00 H new ATOM 0 HD11 LEU C 83 14.912 9.642 -16.346 1.00 0.00 H new ATOM 0 HD12 LEU C 83 13.341 9.474 -15.527 1.00 0.00 H new ATOM 0 HD13 LEU C 83 14.268 8.024 -15.978 1.00 0.00 H new ATOM 0 HD21 LEU C 83 15.142 9.002 -18.755 1.00 0.00 H new ATOM 0 HD22 LEU C 83 14.502 7.384 -18.380 1.00 0.00 H new ATOM 0 HD23 LEU C 83 13.735 8.374 -19.645 1.00 0.00 H new ATOM 5634 N SER C 84 9.158 8.623 -18.430 1.00 0.00 N ATOM 5635 CA SER C 84 7.696 8.392 -18.282 1.00 0.00 C ATOM 5636 C SER C 84 7.192 7.603 -19.490 1.00 0.00 C ATOM 5637 O SER C 84 6.286 6.804 -19.385 1.00 0.00 O ATOM 5638 CB SER C 84 6.973 9.737 -18.211 1.00 0.00 C ATOM 5639 OG SER C 84 7.436 10.461 -17.078 1.00 0.00 O ATOM 0 H SER C 84 9.468 9.578 -18.249 1.00 0.00 H new ATOM 0 HA SER C 84 7.501 7.830 -17.369 1.00 0.00 H new ATOM 0 HB2 SER C 84 7.154 10.309 -19.121 1.00 0.00 H new ATOM 0 HB3 SER C 84 5.896 9.581 -18.142 1.00 0.00 H new ATOM 0 HG SER C 84 7.272 9.938 -16.266 1.00 0.00 H new ATOM 5645 N ASP C 85 7.777 7.818 -20.638 1.00 0.00 N ATOM 5646 CA ASP C 85 7.331 7.074 -21.849 1.00 0.00 C ATOM 5647 C ASP C 85 7.985 5.691 -21.872 1.00 0.00 C ATOM 5648 O ASP C 85 7.559 4.801 -22.581 1.00 0.00 O ATOM 5649 CB ASP C 85 7.735 7.851 -23.104 1.00 0.00 C ATOM 5650 CG ASP C 85 7.028 9.208 -23.115 1.00 0.00 C ATOM 5651 OD1 ASP C 85 7.240 9.972 -22.189 1.00 0.00 O ATOM 5652 OD2 ASP C 85 6.285 9.459 -24.050 1.00 0.00 O ATOM 0 H ASP C 85 8.542 8.475 -20.788 1.00 0.00 H new ATOM 0 HA ASP C 85 6.247 6.961 -21.825 1.00 0.00 H new ATOM 0 HB2 ASP C 85 8.816 7.992 -23.125 1.00 0.00 H new ATOM 0 HB3 ASP C 85 7.470 7.284 -23.996 1.00 0.00 H new ATOM 5657 N LEU C 86 9.025 5.505 -21.110 1.00 0.00 N ATOM 5658 CA LEU C 86 9.713 4.183 -21.097 1.00 0.00 C ATOM 5659 C LEU C 86 8.876 3.155 -20.332 1.00 0.00 C ATOM 5660 O LEU C 86 8.590 2.085 -20.830 1.00 0.00 O ATOM 5661 CB LEU C 86 11.080 4.331 -20.420 1.00 0.00 C ATOM 5662 CG LEU C 86 11.911 3.057 -20.636 1.00 0.00 C ATOM 5663 CD1 LEU C 86 12.644 3.133 -21.978 1.00 0.00 C ATOM 5664 CD2 LEU C 86 12.939 2.922 -19.508 1.00 0.00 C ATOM 0 H LEU C 86 9.429 6.211 -20.495 1.00 0.00 H new ATOM 0 HA LEU C 86 9.841 3.840 -22.124 1.00 0.00 H new ATOM 0 HB2 LEU C 86 11.607 5.193 -20.829 1.00 0.00 H new ATOM 0 HB3 LEU C 86 10.949 4.514 -19.353 1.00 0.00 H new ATOM 0 HG LEU C 86 11.246 2.193 -20.636 1.00 0.00 H new ATOM 0 HD11 LEU C 86 13.231 2.226 -22.124 1.00 0.00 H new ATOM 0 HD12 LEU C 86 11.917 3.228 -22.785 1.00 0.00 H new ATOM 0 HD13 LEU C 86 13.306 3.999 -21.982 1.00 0.00 H new ATOM 0 HD21 LEU C 86 13.529 2.018 -19.660 1.00 0.00 H new ATOM 0 HD22 LEU C 86 13.598 3.790 -19.510 1.00 0.00 H new ATOM 0 HD23 LEU C 86 12.422 2.861 -18.550 1.00 0.00 H new ATOM 5676 N HIS C 87 8.495 3.453 -19.121 1.00 0.00 N ATOM 5677 CA HIS C 87 7.696 2.469 -18.331 1.00 0.00 C ATOM 5678 C HIS C 87 6.195 2.713 -18.523 1.00 0.00 C ATOM 5679 O HIS C 87 5.388 1.832 -18.299 1.00 0.00 O ATOM 5680 CB HIS C 87 8.053 2.598 -16.846 1.00 0.00 C ATOM 5681 CG HIS C 87 8.273 4.045 -16.499 1.00 0.00 C ATOM 5682 ND1 HIS C 87 9.472 4.697 -16.760 1.00 0.00 N ATOM 5683 CD2 HIS C 87 7.461 4.976 -15.900 1.00 0.00 C ATOM 5684 CE1 HIS C 87 9.347 5.963 -16.320 1.00 0.00 C ATOM 5685 NE2 HIS C 87 8.142 6.182 -15.790 1.00 0.00 N ATOM 0 H HIS C 87 8.700 4.331 -18.644 1.00 0.00 H new ATOM 0 HA HIS C 87 7.931 1.464 -18.681 1.00 0.00 H new ATOM 0 HB2 HIS C 87 7.252 2.185 -16.233 1.00 0.00 H new ATOM 0 HB3 HIS C 87 8.952 2.021 -16.627 1.00 0.00 H new ATOM 0 HD2 HIS C 87 6.449 4.798 -15.566 1.00 0.00 H new ATOM 0 HE1 HIS C 87 10.125 6.709 -16.388 1.00 0.00 H new ATOM 0 HE2 HIS C 87 7.794 7.053 -15.388 1.00 0.00 H new ATOM 5694 N ALA C 88 5.804 3.895 -18.924 1.00 0.00 N ATOM 5695 CA ALA C 88 4.346 4.171 -19.109 1.00 0.00 C ATOM 5696 C ALA C 88 3.954 4.009 -20.583 1.00 0.00 C ATOM 5697 O ALA C 88 2.807 4.179 -20.945 1.00 0.00 O ATOM 5698 CB ALA C 88 4.031 5.599 -18.647 1.00 0.00 C ATOM 0 H ALA C 88 6.426 4.677 -19.130 1.00 0.00 H new ATOM 0 HA ALA C 88 3.775 3.459 -18.513 1.00 0.00 H new ATOM 0 HB1 ALA C 88 2.968 5.799 -18.782 1.00 0.00 H new ATOM 0 HB2 ALA C 88 4.289 5.706 -17.593 1.00 0.00 H new ATOM 0 HB3 ALA C 88 4.612 6.309 -19.236 1.00 0.00 H new ATOM 5704 N HIS C 89 4.886 3.684 -21.440 1.00 0.00 N ATOM 5705 CA HIS C 89 4.534 3.519 -22.880 1.00 0.00 C ATOM 5706 C HIS C 89 5.532 2.580 -23.565 1.00 0.00 C ATOM 5707 O HIS C 89 5.967 2.826 -24.672 1.00 0.00 O ATOM 5708 CB HIS C 89 4.555 4.883 -23.574 1.00 0.00 C ATOM 5709 CG HIS C 89 3.404 5.715 -23.079 1.00 0.00 C ATOM 5710 ND1 HIS C 89 3.545 6.634 -22.047 1.00 0.00 N ATOM 5711 CD2 HIS C 89 2.087 5.780 -23.463 1.00 0.00 C ATOM 5712 CE1 HIS C 89 2.344 7.206 -21.848 1.00 0.00 C ATOM 5713 NE2 HIS C 89 1.424 6.722 -22.684 1.00 0.00 N ATOM 0 H HIS C 89 5.867 3.527 -21.208 1.00 0.00 H new ATOM 0 HA HIS C 89 3.535 3.088 -22.952 1.00 0.00 H new ATOM 0 HB2 HIS C 89 5.498 5.391 -23.372 1.00 0.00 H new ATOM 0 HB3 HIS C 89 4.487 4.754 -24.654 1.00 0.00 H new ATOM 0 HD2 HIS C 89 1.636 5.191 -24.248 1.00 0.00 H new ATOM 0 HE1 HIS C 89 2.149 7.964 -21.103 1.00 0.00 H new ATOM 0 HE2 HIS C 89 0.441 6.987 -22.740 1.00 0.00 H new ATOM 5722 N LYS C 90 5.888 1.501 -22.924 1.00 0.00 N ATOM 5723 CA LYS C 90 6.845 0.543 -23.549 1.00 0.00 C ATOM 5724 C LYS C 90 6.944 -0.714 -22.680 1.00 0.00 C ATOM 5725 O LYS C 90 6.589 -1.798 -23.098 1.00 0.00 O ATOM 5726 CB LYS C 90 8.227 1.200 -23.675 1.00 0.00 C ATOM 5727 CG LYS C 90 8.937 0.671 -24.925 1.00 0.00 C ATOM 5728 CD LYS C 90 10.393 1.148 -24.934 1.00 0.00 C ATOM 5729 CE LYS C 90 10.445 2.650 -25.225 1.00 0.00 C ATOM 5730 NZ LYS C 90 11.835 3.033 -25.604 1.00 0.00 N ATOM 0 H LYS C 90 5.558 1.241 -21.995 1.00 0.00 H new ATOM 0 HA LYS C 90 6.490 0.269 -24.543 1.00 0.00 H new ATOM 0 HB2 LYS C 90 8.121 2.283 -23.736 1.00 0.00 H new ATOM 0 HB3 LYS C 90 8.824 0.987 -22.788 1.00 0.00 H new ATOM 0 HG2 LYS C 90 8.901 -0.418 -24.942 1.00 0.00 H new ATOM 0 HG3 LYS C 90 8.424 1.020 -25.821 1.00 0.00 H new ATOM 0 HD2 LYS C 90 10.860 0.938 -23.972 1.00 0.00 H new ATOM 0 HD3 LYS C 90 10.959 0.602 -25.689 1.00 0.00 H new ATOM 0 HE2 LYS C 90 9.755 2.900 -26.031 1.00 0.00 H new ATOM 0 HE3 LYS C 90 10.127 3.213 -24.347 1.00 0.00 H new ATOM 0 HZ1 LYS C 90 11.872 4.053 -25.802 1.00 0.00 H new ATOM 0 HZ2 LYS C 90 12.483 2.808 -24.822 1.00 0.00 H new ATOM 0 HZ3 LYS C 90 12.121 2.505 -26.453 1.00 0.00 H new ATOM 5744 N LEU C 91 7.421 -0.578 -21.472 1.00 0.00 N ATOM 5745 CA LEU C 91 7.539 -1.766 -20.577 1.00 0.00 C ATOM 5746 C LEU C 91 6.252 -1.916 -19.762 1.00 0.00 C ATOM 5747 O LEU C 91 5.920 -2.991 -19.301 1.00 0.00 O ATOM 5748 CB LEU C 91 8.725 -1.575 -19.629 1.00 0.00 C ATOM 5749 CG LEU C 91 9.970 -1.192 -20.432 1.00 0.00 C ATOM 5750 CD1 LEU C 91 11.132 -0.927 -19.473 1.00 0.00 C ATOM 5751 CD2 LEU C 91 10.342 -2.336 -21.382 1.00 0.00 C ATOM 0 H LEU C 91 7.734 0.304 -21.066 1.00 0.00 H new ATOM 0 HA LEU C 91 7.697 -2.662 -21.178 1.00 0.00 H new ATOM 0 HB2 LEU C 91 8.498 -0.798 -18.899 1.00 0.00 H new ATOM 0 HB3 LEU C 91 8.909 -2.493 -19.071 1.00 0.00 H new ATOM 0 HG LEU C 91 9.764 -0.293 -21.013 1.00 0.00 H new ATOM 0 HD11 LEU C 91 12.020 -0.654 -20.044 1.00 0.00 H new ATOM 0 HD12 LEU C 91 10.869 -0.112 -18.799 1.00 0.00 H new ATOM 0 HD13 LEU C 91 11.337 -1.826 -18.892 1.00 0.00 H new ATOM 0 HD21 LEU C 91 11.229 -2.061 -21.953 1.00 0.00 H new ATOM 0 HD22 LEU C 91 10.547 -3.237 -20.804 1.00 0.00 H new ATOM 0 HD23 LEU C 91 9.514 -2.525 -22.066 1.00 0.00 H new ATOM 5763 N ARG C 92 5.524 -0.846 -19.583 1.00 0.00 N ATOM 5764 CA ARG C 92 4.256 -0.921 -18.803 1.00 0.00 C ATOM 5765 C ARG C 92 4.532 -1.540 -17.431 1.00 0.00 C ATOM 5766 O ARG C 92 3.895 -2.493 -17.031 1.00 0.00 O ATOM 5767 CB ARG C 92 3.238 -1.782 -19.559 1.00 0.00 C ATOM 5768 CG ARG C 92 2.640 -0.980 -20.723 1.00 0.00 C ATOM 5769 CD ARG C 92 1.429 -0.179 -20.235 1.00 0.00 C ATOM 5770 NE ARG C 92 0.826 0.555 -21.382 1.00 0.00 N ATOM 5771 CZ ARG C 92 -0.341 1.125 -21.251 1.00 0.00 C ATOM 5772 NH1 ARG C 92 -0.980 1.049 -20.115 1.00 0.00 N ATOM 5773 NH2 ARG C 92 -0.869 1.769 -22.256 1.00 0.00 N ATOM 0 H ARG C 92 5.754 0.079 -19.945 1.00 0.00 H new ATOM 0 HA ARG C 92 3.854 0.083 -18.671 1.00 0.00 H new ATOM 0 HB2 ARG C 92 3.720 -2.684 -19.937 1.00 0.00 H new ATOM 0 HB3 ARG C 92 2.446 -2.103 -18.882 1.00 0.00 H new ATOM 0 HG2 ARG C 92 3.391 -0.306 -21.136 1.00 0.00 H new ATOM 0 HG3 ARG C 92 2.342 -1.654 -21.526 1.00 0.00 H new ATOM 0 HD2 ARG C 92 0.693 -0.848 -19.789 1.00 0.00 H new ATOM 0 HD3 ARG C 92 1.733 0.523 -19.459 1.00 0.00 H new ATOM 0 HE ARG C 92 1.325 0.612 -22.270 1.00 0.00 H new ATOM 0 HH11 ARG C 92 -0.567 0.544 -19.330 1.00 0.00 H new ATOM 0 HH12 ARG C 92 -1.892 1.494 -20.012 1.00 0.00 H new ATOM 0 HH21 ARG C 92 -0.370 1.827 -23.144 1.00 0.00 H new ATOM 0 HH22 ARG C 92 -1.781 2.214 -22.154 1.00 0.00 H new ATOM 5787 N VAL C 93 5.474 -1.001 -16.706 1.00 0.00 N ATOM 5788 CA VAL C 93 5.784 -1.558 -15.359 1.00 0.00 C ATOM 5789 C VAL C 93 4.758 -1.044 -14.346 1.00 0.00 C ATOM 5790 O VAL C 93 3.573 -1.004 -14.613 1.00 0.00 O ATOM 5791 CB VAL C 93 7.187 -1.117 -14.929 1.00 0.00 C ATOM 5792 CG1 VAL C 93 7.724 -2.076 -13.862 1.00 0.00 C ATOM 5793 CG2 VAL C 93 8.119 -1.128 -16.144 1.00 0.00 C ATOM 0 H VAL C 93 6.041 -0.201 -16.987 1.00 0.00 H new ATOM 0 HA VAL C 93 5.743 -2.646 -15.401 1.00 0.00 H new ATOM 0 HB VAL C 93 7.139 -0.109 -14.516 1.00 0.00 H new ATOM 0 HG11 VAL C 93 8.722 -1.760 -13.558 1.00 0.00 H new ATOM 0 HG12 VAL C 93 7.061 -2.066 -12.997 1.00 0.00 H new ATOM 0 HG13 VAL C 93 7.772 -3.085 -14.271 1.00 0.00 H new ATOM 0 HG21 VAL C 93 9.118 -0.814 -15.839 1.00 0.00 H new ATOM 0 HG22 VAL C 93 8.165 -2.135 -16.558 1.00 0.00 H new ATOM 0 HG23 VAL C 93 7.738 -0.442 -16.901 1.00 0.00 H new ATOM 5803 N ASP C 94 5.206 -0.650 -13.185 1.00 0.00 N ATOM 5804 CA ASP C 94 4.259 -0.137 -12.155 1.00 0.00 C ATOM 5805 C ASP C 94 5.059 0.434 -10.973 1.00 0.00 C ATOM 5806 O ASP C 94 6.028 -0.157 -10.540 1.00 0.00 O ATOM 5807 CB ASP C 94 3.371 -1.289 -11.668 1.00 0.00 C ATOM 5808 CG ASP C 94 2.068 -0.729 -11.094 1.00 0.00 C ATOM 5809 OD1 ASP C 94 2.076 -0.313 -9.947 1.00 0.00 O ATOM 5810 OD2 ASP C 94 1.081 -0.726 -11.812 1.00 0.00 O ATOM 0 H ASP C 94 6.187 -0.661 -12.905 1.00 0.00 H new ATOM 0 HA ASP C 94 3.634 0.647 -12.583 1.00 0.00 H new ATOM 0 HB2 ASP C 94 3.154 -1.968 -12.493 1.00 0.00 H new ATOM 0 HB3 ASP C 94 3.895 -1.869 -10.908 1.00 0.00 H new ATOM 5815 N PRO C 95 4.661 1.571 -10.452 1.00 0.00 N ATOM 5816 CA PRO C 95 5.358 2.216 -9.301 1.00 0.00 C ATOM 5817 C PRO C 95 5.774 1.207 -8.222 1.00 0.00 C ATOM 5818 O PRO C 95 6.516 1.528 -7.317 1.00 0.00 O ATOM 5819 CB PRO C 95 4.312 3.185 -8.749 1.00 0.00 C ATOM 5820 CG PRO C 95 3.458 3.554 -9.920 1.00 0.00 C ATOM 5821 CD PRO C 95 3.506 2.374 -10.900 1.00 0.00 C ATOM 0 HA PRO C 95 6.286 2.697 -9.610 1.00 0.00 H new ATOM 0 HB2 PRO C 95 3.720 2.718 -7.962 1.00 0.00 H new ATOM 0 HB3 PRO C 95 4.783 4.066 -8.313 1.00 0.00 H new ATOM 0 HG2 PRO C 95 2.434 3.751 -9.603 1.00 0.00 H new ATOM 0 HG3 PRO C 95 3.826 4.464 -10.394 1.00 0.00 H new ATOM 0 HD2 PRO C 95 2.583 1.794 -10.869 1.00 0.00 H new ATOM 0 HD3 PRO C 95 3.634 2.716 -11.927 1.00 0.00 H new ATOM 5829 N VAL C 96 5.298 -0.005 -8.309 1.00 0.00 N ATOM 5830 CA VAL C 96 5.663 -1.030 -7.288 1.00 0.00 C ATOM 5831 C VAL C 96 7.162 -0.956 -6.983 1.00 0.00 C ATOM 5832 O VAL C 96 7.601 -1.287 -5.900 1.00 0.00 O ATOM 5833 CB VAL C 96 5.323 -2.422 -7.824 1.00 0.00 C ATOM 5834 CG1 VAL C 96 5.688 -3.476 -6.777 1.00 0.00 C ATOM 5835 CG2 VAL C 96 3.824 -2.500 -8.125 1.00 0.00 C ATOM 0 H VAL C 96 4.671 -0.331 -9.044 1.00 0.00 H new ATOM 0 HA VAL C 96 5.102 -0.839 -6.373 1.00 0.00 H new ATOM 0 HB VAL C 96 5.888 -2.607 -8.738 1.00 0.00 H new ATOM 0 HG11 VAL C 96 5.446 -4.468 -7.159 1.00 0.00 H new ATOM 0 HG12 VAL C 96 6.755 -3.421 -6.562 1.00 0.00 H new ATOM 0 HG13 VAL C 96 5.124 -3.292 -5.863 1.00 0.00 H new ATOM 0 HG21 VAL C 96 3.581 -3.491 -8.507 1.00 0.00 H new ATOM 0 HG22 VAL C 96 3.259 -2.315 -7.211 1.00 0.00 H new ATOM 0 HG23 VAL C 96 3.563 -1.750 -8.871 1.00 0.00 H new ATOM 5845 N ASN C 97 7.950 -0.527 -7.930 1.00 0.00 N ATOM 5846 CA ASN C 97 9.420 -0.435 -7.691 1.00 0.00 C ATOM 5847 C ASN C 97 9.730 0.831 -6.889 1.00 0.00 C ATOM 5848 O ASN C 97 10.731 0.914 -6.204 1.00 0.00 O ATOM 5849 CB ASN C 97 10.148 -0.378 -9.034 1.00 0.00 C ATOM 5850 CG ASN C 97 10.116 -1.757 -9.694 1.00 0.00 C ATOM 5851 OD1 ASN C 97 10.821 -2.002 -10.653 1.00 0.00 O ATOM 5852 ND2 ASN C 97 9.322 -2.677 -9.218 1.00 0.00 N ATOM 0 H ASN C 97 7.641 -0.236 -8.858 1.00 0.00 H new ATOM 0 HA ASN C 97 9.753 -1.309 -7.131 1.00 0.00 H new ATOM 0 HB2 ASN C 97 9.676 0.358 -9.684 1.00 0.00 H new ATOM 0 HB3 ASN C 97 11.180 -0.058 -8.887 1.00 0.00 H new ATOM 0 HD21 ASN C 97 9.294 -3.600 -9.651 1.00 0.00 H new ATOM 0 HD22 ASN C 97 8.730 -2.473 -8.413 1.00 0.00 H new ATOM 5859 N PHE C 98 8.882 1.819 -6.973 1.00 0.00 N ATOM 5860 CA PHE C 98 9.124 3.085 -6.223 1.00 0.00 C ATOM 5861 C PHE C 98 9.559 2.768 -4.789 1.00 0.00 C ATOM 5862 O PHE C 98 10.327 3.493 -4.191 1.00 0.00 O ATOM 5863 CB PHE C 98 7.833 3.910 -6.195 1.00 0.00 C ATOM 5864 CG PHE C 98 7.987 5.070 -5.239 1.00 0.00 C ATOM 5865 CD1 PHE C 98 8.951 6.055 -5.484 1.00 0.00 C ATOM 5866 CD2 PHE C 98 7.166 5.160 -4.107 1.00 0.00 C ATOM 5867 CE1 PHE C 98 9.093 7.130 -4.598 1.00 0.00 C ATOM 5868 CE2 PHE C 98 7.310 6.235 -3.222 1.00 0.00 C ATOM 5869 CZ PHE C 98 8.272 7.220 -3.467 1.00 0.00 C ATOM 0 H PHE C 98 8.028 1.804 -7.531 1.00 0.00 H new ATOM 0 HA PHE C 98 9.913 3.652 -6.717 1.00 0.00 H new ATOM 0 HB2 PHE C 98 7.605 4.279 -7.195 1.00 0.00 H new ATOM 0 HB3 PHE C 98 6.996 3.283 -5.888 1.00 0.00 H new ATOM 0 HD1 PHE C 98 9.585 5.986 -6.356 1.00 0.00 H new ATOM 0 HD2 PHE C 98 6.422 4.400 -3.917 1.00 0.00 H new ATOM 0 HE1 PHE C 98 9.836 7.890 -4.787 1.00 0.00 H new ATOM 0 HE2 PHE C 98 6.678 6.304 -2.349 1.00 0.00 H new ATOM 0 HZ PHE C 98 8.382 8.050 -2.784 1.00 0.00 H new ATOM 5879 N LYS C 99 9.071 1.695 -4.229 1.00 0.00 N ATOM 5880 CA LYS C 99 9.457 1.345 -2.831 1.00 0.00 C ATOM 5881 C LYS C 99 10.782 0.573 -2.831 1.00 0.00 C ATOM 5882 O LYS C 99 11.525 0.602 -1.871 1.00 0.00 O ATOM 5883 CB LYS C 99 8.358 0.486 -2.193 1.00 0.00 C ATOM 5884 CG LYS C 99 7.727 -0.417 -3.259 1.00 0.00 C ATOM 5885 CD LYS C 99 6.756 -1.405 -2.599 1.00 0.00 C ATOM 5886 CE LYS C 99 5.383 -0.748 -2.430 1.00 0.00 C ATOM 5887 NZ LYS C 99 4.782 -0.496 -3.771 1.00 0.00 N ATOM 0 H LYS C 99 8.423 1.047 -4.677 1.00 0.00 H new ATOM 0 HA LYS C 99 9.580 2.262 -2.255 1.00 0.00 H new ATOM 0 HB2 LYS C 99 8.777 -0.120 -1.390 1.00 0.00 H new ATOM 0 HB3 LYS C 99 7.596 1.125 -1.746 1.00 0.00 H new ATOM 0 HG2 LYS C 99 7.198 0.189 -3.995 1.00 0.00 H new ATOM 0 HG3 LYS C 99 8.505 -0.961 -3.794 1.00 0.00 H new ATOM 0 HD2 LYS C 99 6.667 -2.304 -3.209 1.00 0.00 H new ATOM 0 HD3 LYS C 99 7.143 -1.716 -1.628 1.00 0.00 H new ATOM 0 HE2 LYS C 99 4.730 -1.393 -1.843 1.00 0.00 H new ATOM 0 HE3 LYS C 99 5.482 0.189 -1.882 1.00 0.00 H new ATOM 0 HZ1 LYS C 99 3.748 -0.427 -3.681 1.00 0.00 H new ATOM 0 HZ2 LYS C 99 5.156 0.394 -4.158 1.00 0.00 H new ATOM 0 HZ3 LYS C 99 5.022 -1.279 -4.412 1.00 0.00 H new ATOM 5901 N LEU C 100 11.085 -0.122 -3.896 1.00 0.00 N ATOM 5902 CA LEU C 100 12.360 -0.896 -3.941 1.00 0.00 C ATOM 5903 C LEU C 100 13.510 0.017 -4.374 1.00 0.00 C ATOM 5904 O LEU C 100 14.458 0.227 -3.643 1.00 0.00 O ATOM 5905 CB LEU C 100 12.231 -2.046 -4.943 1.00 0.00 C ATOM 5906 CG LEU C 100 10.955 -2.842 -4.662 1.00 0.00 C ATOM 5907 CD1 LEU C 100 10.905 -4.066 -5.580 1.00 0.00 C ATOM 5908 CD2 LEU C 100 10.946 -3.301 -3.199 1.00 0.00 C ATOM 0 H LEU C 100 10.507 -0.187 -4.734 1.00 0.00 H new ATOM 0 HA LEU C 100 12.565 -1.294 -2.947 1.00 0.00 H new ATOM 0 HB2 LEU C 100 12.208 -1.653 -5.959 1.00 0.00 H new ATOM 0 HB3 LEU C 100 13.100 -2.700 -4.873 1.00 0.00 H new ATOM 0 HG LEU C 100 10.087 -2.210 -4.848 1.00 0.00 H new ATOM 0 HD11 LEU C 100 9.996 -4.634 -5.380 1.00 0.00 H new ATOM 0 HD12 LEU C 100 10.909 -3.741 -6.620 1.00 0.00 H new ATOM 0 HD13 LEU C 100 11.775 -4.696 -5.394 1.00 0.00 H new ATOM 0 HD21 LEU C 100 10.036 -3.868 -3.001 1.00 0.00 H new ATOM 0 HD22 LEU C 100 11.815 -3.932 -3.010 1.00 0.00 H new ATOM 0 HD23 LEU C 100 10.981 -2.430 -2.544 1.00 0.00 H new ATOM 5920 N LEU C 101 13.441 0.552 -5.562 1.00 0.00 N ATOM 5921 CA LEU C 101 14.536 1.440 -6.048 1.00 0.00 C ATOM 5922 C LEU C 101 14.751 2.591 -5.061 1.00 0.00 C ATOM 5923 O LEU C 101 15.794 3.212 -5.037 1.00 0.00 O ATOM 5924 CB LEU C 101 14.158 2.002 -7.422 1.00 0.00 C ATOM 5925 CG LEU C 101 15.220 3.002 -7.895 1.00 0.00 C ATOM 5926 CD1 LEU C 101 16.604 2.344 -7.871 1.00 0.00 C ATOM 5927 CD2 LEU C 101 14.893 3.443 -9.324 1.00 0.00 C ATOM 0 H LEU C 101 12.673 0.413 -6.218 1.00 0.00 H new ATOM 0 HA LEU C 101 15.459 0.866 -6.129 1.00 0.00 H new ATOM 0 HB2 LEU C 101 14.066 1.189 -8.143 1.00 0.00 H new ATOM 0 HB3 LEU C 101 13.186 2.491 -7.368 1.00 0.00 H new ATOM 0 HG LEU C 101 15.223 3.866 -7.231 1.00 0.00 H new ATOM 0 HD11 LEU C 101 17.353 3.060 -8.208 1.00 0.00 H new ATOM 0 HD12 LEU C 101 16.838 2.025 -6.855 1.00 0.00 H new ATOM 0 HD13 LEU C 101 16.607 1.478 -8.533 1.00 0.00 H new ATOM 0 HD21 LEU C 101 15.645 4.154 -9.666 1.00 0.00 H new ATOM 0 HD22 LEU C 101 14.890 2.574 -9.981 1.00 0.00 H new ATOM 0 HD23 LEU C 101 13.911 3.916 -9.343 1.00 0.00 H new ATOM 5939 N SER C 102 13.772 2.885 -4.249 1.00 0.00 N ATOM 5940 CA SER C 102 13.928 4.000 -3.272 1.00 0.00 C ATOM 5941 C SER C 102 14.766 3.534 -2.079 1.00 0.00 C ATOM 5942 O SER C 102 15.715 4.182 -1.686 1.00 0.00 O ATOM 5943 CB SER C 102 12.551 4.444 -2.780 1.00 0.00 C ATOM 5944 OG SER C 102 11.808 3.302 -2.374 1.00 0.00 O ATOM 0 H SER C 102 12.874 2.403 -4.220 1.00 0.00 H new ATOM 0 HA SER C 102 14.430 4.835 -3.761 1.00 0.00 H new ATOM 0 HB2 SER C 102 12.656 5.139 -1.947 1.00 0.00 H new ATOM 0 HB3 SER C 102 12.022 4.974 -3.572 1.00 0.00 H new ATOM 0 HG SER C 102 11.261 2.984 -3.123 1.00 0.00 H new ATOM 5950 N HIS C 103 14.419 2.419 -1.496 1.00 0.00 N ATOM 5951 CA HIS C 103 15.193 1.919 -0.325 1.00 0.00 C ATOM 5952 C HIS C 103 16.511 1.301 -0.799 1.00 0.00 C ATOM 5953 O HIS C 103 17.483 1.259 -0.072 1.00 0.00 O ATOM 5954 CB HIS C 103 14.371 0.860 0.413 1.00 0.00 C ATOM 5955 CG HIS C 103 13.168 1.506 1.039 1.00 0.00 C ATOM 5956 ND1 HIS C 103 11.887 0.987 0.894 1.00 0.00 N ATOM 5957 CD2 HIS C 103 13.030 2.630 1.817 1.00 0.00 C ATOM 5958 CE1 HIS C 103 11.044 1.791 1.569 1.00 0.00 C ATOM 5959 NE2 HIS C 103 11.691 2.804 2.148 1.00 0.00 N ATOM 0 H HIS C 103 13.634 1.833 -1.780 1.00 0.00 H new ATOM 0 HA HIS C 103 15.407 2.751 0.346 1.00 0.00 H new ATOM 0 HB2 HIS C 103 14.058 0.079 -0.280 1.00 0.00 H new ATOM 0 HB3 HIS C 103 14.980 0.381 1.180 1.00 0.00 H new ATOM 0 HD1 HIS C 103 11.632 0.149 0.371 1.00 0.00 H new ATOM 0 HD2 HIS C 103 13.837 3.278 2.124 1.00 0.00 H new ATOM 0 HE1 HIS C 103 9.977 1.635 1.634 1.00 0.00 H new ATOM 5968 N CYS C 104 16.550 0.815 -2.008 1.00 0.00 N ATOM 5969 CA CYS C 104 17.805 0.196 -2.521 1.00 0.00 C ATOM 5970 C CYS C 104 18.944 1.219 -2.474 1.00 0.00 C ATOM 5971 O CYS C 104 20.011 0.951 -1.958 1.00 0.00 O ATOM 5972 CB CYS C 104 17.593 -0.266 -3.963 1.00 0.00 C ATOM 5973 SG CYS C 104 16.601 -1.780 -3.972 1.00 0.00 S ATOM 0 H CYS C 104 15.768 0.819 -2.663 1.00 0.00 H new ATOM 0 HA CYS C 104 18.065 -0.660 -1.898 1.00 0.00 H new ATOM 0 HB2 CYS C 104 17.091 0.514 -4.536 1.00 0.00 H new ATOM 0 HB3 CYS C 104 18.555 -0.446 -4.444 1.00 0.00 H new ATOM 0 HG CYS C 104 15.390 -1.508 -3.584 1.00 0.00 H new ATOM 5979 N LEU C 105 18.728 2.387 -3.014 1.00 0.00 N ATOM 5980 CA LEU C 105 19.802 3.422 -3.006 1.00 0.00 C ATOM 5981 C LEU C 105 20.391 3.542 -1.595 1.00 0.00 C ATOM 5982 O LEU C 105 21.571 3.769 -1.426 1.00 0.00 O ATOM 5983 CB LEU C 105 19.208 4.775 -3.439 1.00 0.00 C ATOM 5984 CG LEU C 105 19.680 5.131 -4.856 1.00 0.00 C ATOM 5985 CD1 LEU C 105 18.746 6.184 -5.456 1.00 0.00 C ATOM 5986 CD2 LEU C 105 21.106 5.691 -4.799 1.00 0.00 C ATOM 0 H LEU C 105 17.855 2.670 -3.460 1.00 0.00 H new ATOM 0 HA LEU C 105 20.592 3.134 -3.699 1.00 0.00 H new ATOM 0 HB2 LEU C 105 18.119 4.728 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU C 105 19.512 5.554 -2.740 1.00 0.00 H new ATOM 0 HG LEU C 105 19.667 4.234 -5.476 1.00 0.00 H new ATOM 0 HD11 LEU C 105 19.081 6.437 -6.462 1.00 0.00 H new ATOM 0 HD12 LEU C 105 17.732 5.788 -5.500 1.00 0.00 H new ATOM 0 HD13 LEU C 105 18.759 7.079 -4.834 1.00 0.00 H new ATOM 0 HD21 LEU C 105 21.439 5.943 -5.806 1.00 0.00 H new ATOM 0 HD22 LEU C 105 21.121 6.586 -4.177 1.00 0.00 H new ATOM 0 HD23 LEU C 105 21.774 4.943 -4.373 1.00 0.00 H new ATOM 5998 N LEU C 106 19.579 3.401 -0.583 1.00 0.00 N ATOM 5999 CA LEU C 106 20.101 3.520 0.809 1.00 0.00 C ATOM 6000 C LEU C 106 20.987 2.318 1.136 1.00 0.00 C ATOM 6001 O LEU C 106 22.151 2.460 1.457 1.00 0.00 O ATOM 6002 CB LEU C 106 18.929 3.573 1.794 1.00 0.00 C ATOM 6003 CG LEU C 106 18.281 4.964 1.765 1.00 0.00 C ATOM 6004 CD1 LEU C 106 19.257 6.016 2.311 1.00 0.00 C ATOM 6005 CD2 LEU C 106 17.898 5.319 0.325 1.00 0.00 C ATOM 0 H LEU C 106 18.580 3.209 -0.659 1.00 0.00 H new ATOM 0 HA LEU C 106 20.689 4.434 0.893 1.00 0.00 H new ATOM 0 HB2 LEU C 106 18.191 2.814 1.535 1.00 0.00 H new ATOM 0 HB3 LEU C 106 19.279 3.347 2.801 1.00 0.00 H new ATOM 0 HG LEU C 106 17.388 4.952 2.390 1.00 0.00 H new ATOM 0 HD11 LEU C 106 18.785 6.998 2.285 1.00 0.00 H new ATOM 0 HD12 LEU C 106 19.522 5.768 3.339 1.00 0.00 H new ATOM 0 HD13 LEU C 106 20.158 6.030 1.697 1.00 0.00 H new ATOM 0 HD21 LEU C 106 17.438 6.307 0.304 1.00 0.00 H new ATOM 0 HD22 LEU C 106 18.792 5.322 -0.299 1.00 0.00 H new ATOM 0 HD23 LEU C 106 17.192 4.581 -0.056 1.00 0.00 H new ATOM 6017 N VAL C 107 20.448 1.135 1.062 1.00 0.00 N ATOM 6018 CA VAL C 107 21.262 -0.075 1.375 1.00 0.00 C ATOM 6019 C VAL C 107 22.575 -0.023 0.590 1.00 0.00 C ATOM 6020 O VAL C 107 23.615 -0.423 1.075 1.00 0.00 O ATOM 6021 CB VAL C 107 20.486 -1.334 0.985 1.00 0.00 C ATOM 6022 CG1 VAL C 107 21.294 -2.574 1.374 1.00 0.00 C ATOM 6023 CG2 VAL C 107 19.144 -1.353 1.721 1.00 0.00 C ATOM 0 H VAL C 107 19.480 0.951 0.799 1.00 0.00 H new ATOM 0 HA VAL C 107 21.475 -0.099 2.444 1.00 0.00 H new ATOM 0 HB VAL C 107 20.314 -1.334 -0.091 1.00 0.00 H new ATOM 0 HG11 VAL C 107 20.741 -3.471 1.096 1.00 0.00 H new ATOM 0 HG12 VAL C 107 22.252 -2.562 0.853 1.00 0.00 H new ATOM 0 HG13 VAL C 107 21.466 -2.573 2.450 1.00 0.00 H new ATOM 0 HG21 VAL C 107 18.590 -2.250 1.444 1.00 0.00 H new ATOM 0 HG22 VAL C 107 19.319 -1.352 2.797 1.00 0.00 H new ATOM 0 HG23 VAL C 107 18.566 -0.470 1.447 1.00 0.00 H new ATOM 6033 N THR C 108 22.537 0.468 -0.618 1.00 0.00 N ATOM 6034 CA THR C 108 23.781 0.546 -1.429 1.00 0.00 C ATOM 6035 C THR C 108 24.701 1.621 -0.847 1.00 0.00 C ATOM 6036 O THR C 108 25.793 1.339 -0.396 1.00 0.00 O ATOM 6037 CB THR C 108 23.418 0.907 -2.870 1.00 0.00 C ATOM 6038 OG1 THR C 108 22.411 1.909 -2.864 1.00 0.00 O ATOM 6039 CG2 THR C 108 22.899 -0.334 -3.597 1.00 0.00 C ATOM 0 H THR C 108 21.697 0.819 -1.078 1.00 0.00 H new ATOM 0 HA THR C 108 24.294 -0.416 -1.411 1.00 0.00 H new ATOM 0 HB THR C 108 24.303 1.281 -3.384 1.00 0.00 H new ATOM 0 HG1 THR C 108 21.542 1.498 -2.675 1.00 0.00 H new ATOM 0 HG21 THR C 108 22.641 -0.073 -4.623 1.00 0.00 H new ATOM 0 HG22 THR C 108 23.671 -1.103 -3.601 1.00 0.00 H new ATOM 0 HG23 THR C 108 22.014 -0.712 -3.085 1.00 0.00 H new ATOM 6047 N LEU C 109 24.267 2.852 -0.854 1.00 0.00 N ATOM 6048 CA LEU C 109 25.117 3.943 -0.300 1.00 0.00 C ATOM 6049 C LEU C 109 25.604 3.547 1.093 1.00 0.00 C ATOM 6050 O LEU C 109 26.679 3.921 1.516 1.00 0.00 O ATOM 6051 CB LEU C 109 24.296 5.231 -0.203 1.00 0.00 C ATOM 6052 CG LEU C 109 23.813 5.650 -1.598 1.00 0.00 C ATOM 6053 CD1 LEU C 109 22.590 6.559 -1.466 1.00 0.00 C ATOM 6054 CD2 LEU C 109 24.927 6.409 -2.324 1.00 0.00 C ATOM 0 H LEU C 109 23.362 3.149 -1.219 1.00 0.00 H new ATOM 0 HA LEU C 109 25.973 4.106 -0.955 1.00 0.00 H new ATOM 0 HB2 LEU C 109 23.442 5.079 0.457 1.00 0.00 H new ATOM 0 HB3 LEU C 109 24.900 6.025 0.236 1.00 0.00 H new ATOM 0 HG LEU C 109 23.548 4.759 -2.167 1.00 0.00 H new ATOM 0 HD11 LEU C 109 22.248 6.856 -2.458 1.00 0.00 H new ATOM 0 HD12 LEU C 109 21.792 6.023 -0.953 1.00 0.00 H new ATOM 0 HD13 LEU C 109 22.857 7.447 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU C 109 24.580 6.705 -3.314 1.00 0.00 H new ATOM 0 HD22 LEU C 109 25.194 7.298 -1.752 1.00 0.00 H new ATOM 0 HD23 LEU C 109 25.801 5.765 -2.423 1.00 0.00 H new ATOM 6066 N ALA C 110 24.820 2.794 1.813 1.00 0.00 N ATOM 6067 CA ALA C 110 25.236 2.379 3.181 1.00 0.00 C ATOM 6068 C ALA C 110 26.656 1.815 3.137 1.00 0.00 C ATOM 6069 O ALA C 110 27.499 2.159 3.943 1.00 0.00 O ATOM 6070 CB ALA C 110 24.276 1.309 3.705 1.00 0.00 C ATOM 0 H ALA C 110 23.909 2.448 1.513 1.00 0.00 H new ATOM 0 HA ALA C 110 25.212 3.244 3.844 1.00 0.00 H new ATOM 0 HB1 ALA C 110 24.581 1.006 4.706 1.00 0.00 H new ATOM 0 HB2 ALA C 110 23.265 1.714 3.741 1.00 0.00 H new ATOM 0 HB3 ALA C 110 24.298 0.444 3.042 1.00 0.00 H new ATOM 6076 N ALA C 111 26.925 0.948 2.205 1.00 0.00 N ATOM 6077 CA ALA C 111 28.289 0.353 2.107 1.00 0.00 C ATOM 6078 C ALA C 111 29.226 1.319 1.377 1.00 0.00 C ATOM 6079 O ALA C 111 30.369 1.490 1.752 1.00 0.00 O ATOM 6080 CB ALA C 111 28.213 -0.964 1.333 1.00 0.00 C ATOM 0 H ALA C 111 26.259 0.623 1.504 1.00 0.00 H new ATOM 0 HA ALA C 111 28.674 0.168 3.110 1.00 0.00 H new ATOM 0 HB1 ALA C 111 29.209 -1.401 1.260 1.00 0.00 H new ATOM 0 HB2 ALA C 111 27.551 -1.655 1.855 1.00 0.00 H new ATOM 0 HB3 ALA C 111 27.825 -0.776 0.332 1.00 0.00 H new ATOM 6086 N HIS C 112 28.755 1.945 0.334 1.00 0.00 N ATOM 6087 CA HIS C 112 29.623 2.891 -0.423 1.00 0.00 C ATOM 6088 C HIS C 112 29.683 4.238 0.299 1.00 0.00 C ATOM 6089 O HIS C 112 30.690 4.599 0.876 1.00 0.00 O ATOM 6090 CB HIS C 112 29.050 3.093 -1.827 1.00 0.00 C ATOM 6091 CG HIS C 112 29.299 1.862 -2.654 1.00 0.00 C ATOM 6092 ND1 HIS C 112 30.366 1.767 -3.538 1.00 0.00 N ATOM 6093 CD2 HIS C 112 28.631 0.665 -2.744 1.00 0.00 C ATOM 6094 CE1 HIS C 112 30.308 0.553 -4.115 1.00 0.00 C ATOM 6095 NE2 HIS C 112 29.271 -0.156 -3.665 1.00 0.00 N ATOM 0 H HIS C 112 27.807 1.843 -0.027 1.00 0.00 H new ATOM 0 HA HIS C 112 30.629 2.477 -0.491 1.00 0.00 H new ATOM 0 HB2 HIS C 112 27.980 3.294 -1.769 1.00 0.00 H new ATOM 0 HB3 HIS C 112 29.513 3.960 -2.298 1.00 0.00 H new ATOM 0 HD2 HIS C 112 27.745 0.402 -2.185 1.00 0.00 H new ATOM 0 HE1 HIS C 112 31.013 0.197 -4.851 1.00 0.00 H new ATOM 0 HE2 HIS C 112 29.004 -1.102 -3.939 1.00 0.00 H new ATOM 6104 N LEU C 113 28.613 4.984 0.261 1.00 0.00 N ATOM 6105 CA LEU C 113 28.587 6.314 0.929 1.00 0.00 C ATOM 6106 C LEU C 113 27.588 6.271 2.093 1.00 0.00 C ATOM 6107 O LEU C 113 26.415 6.525 1.916 1.00 0.00 O ATOM 6108 CB LEU C 113 28.142 7.366 -0.095 1.00 0.00 C ATOM 6109 CG LEU C 113 28.695 8.740 0.291 1.00 0.00 C ATOM 6110 CD1 LEU C 113 28.292 9.063 1.732 1.00 0.00 C ATOM 6111 CD2 LEU C 113 30.227 8.739 0.166 1.00 0.00 C ATOM 0 H LEU C 113 27.746 4.725 -0.210 1.00 0.00 H new ATOM 0 HA LEU C 113 29.576 6.566 1.312 1.00 0.00 H new ATOM 0 HB2 LEU C 113 28.494 7.089 -1.089 1.00 0.00 H new ATOM 0 HB3 LEU C 113 27.054 7.403 -0.141 1.00 0.00 H new ATOM 0 HG LEU C 113 28.285 9.497 -0.378 1.00 0.00 H new ATOM 0 HD11 LEU C 113 28.685 10.041 2.009 1.00 0.00 H new ATOM 0 HD12 LEU C 113 27.205 9.072 1.812 1.00 0.00 H new ATOM 0 HD13 LEU C 113 28.699 8.306 2.402 1.00 0.00 H new ATOM 0 HD21 LEU C 113 30.615 9.719 0.442 1.00 0.00 H new ATOM 0 HD22 LEU C 113 30.646 7.983 0.830 1.00 0.00 H new ATOM 0 HD23 LEU C 113 30.508 8.514 -0.863 1.00 0.00 H new ATOM 6123 N PRO C 114 28.044 5.942 3.276 1.00 0.00 N ATOM 6124 CA PRO C 114 27.166 5.859 4.476 1.00 0.00 C ATOM 6125 C PRO C 114 26.232 7.060 4.611 1.00 0.00 C ATOM 6126 O PRO C 114 26.185 7.933 3.767 1.00 0.00 O ATOM 6127 CB PRO C 114 28.149 5.816 5.643 1.00 0.00 C ATOM 6128 CG PRO C 114 29.377 5.189 5.080 1.00 0.00 C ATOM 6129 CD PRO C 114 29.442 5.610 3.608 1.00 0.00 C ATOM 0 HA PRO C 114 26.505 4.994 4.426 1.00 0.00 H new ATOM 0 HB2 PRO C 114 28.354 6.816 6.025 1.00 0.00 H new ATOM 0 HB3 PRO C 114 27.752 5.233 6.474 1.00 0.00 H new ATOM 0 HG2 PRO C 114 30.265 5.521 5.618 1.00 0.00 H new ATOM 0 HG3 PRO C 114 29.336 4.104 5.172 1.00 0.00 H new ATOM 0 HD2 PRO C 114 30.101 6.466 3.465 1.00 0.00 H new ATOM 0 HD3 PRO C 114 29.823 4.806 2.978 1.00 0.00 H new ATOM 6137 N ALA C 115 25.490 7.104 5.677 1.00 0.00 N ATOM 6138 CA ALA C 115 24.550 8.236 5.899 1.00 0.00 C ATOM 6139 C ALA C 115 25.287 9.378 6.581 1.00 0.00 C ATOM 6140 O ALA C 115 25.100 10.533 6.265 1.00 0.00 O ATOM 6141 CB ALA C 115 23.423 7.781 6.820 1.00 0.00 C ATOM 0 H ALA C 115 25.493 6.398 6.413 1.00 0.00 H new ATOM 0 HA ALA C 115 24.149 8.563 4.940 1.00 0.00 H new ATOM 0 HB1 ALA C 115 22.732 8.608 6.985 1.00 0.00 H new ATOM 0 HB2 ALA C 115 22.890 6.949 6.359 1.00 0.00 H new ATOM 0 HB3 ALA C 115 23.840 7.461 7.775 1.00 0.00 H new ATOM 6147 N GLU C 116 26.100 9.042 7.538 1.00 0.00 N ATOM 6148 CA GLU C 116 26.858 10.064 8.308 1.00 0.00 C ATOM 6149 C GLU C 116 25.966 10.572 9.439 1.00 0.00 C ATOM 6150 O GLU C 116 26.332 11.447 10.197 1.00 0.00 O ATOM 6151 CB GLU C 116 27.302 11.230 7.412 1.00 0.00 C ATOM 6152 CG GLU C 116 27.904 10.697 6.098 1.00 0.00 C ATOM 6153 CD GLU C 116 27.173 11.313 4.901 1.00 0.00 C ATOM 6154 OE1 GLU C 116 27.080 12.527 4.850 1.00 0.00 O ATOM 6155 OE2 GLU C 116 26.718 10.557 4.057 1.00 0.00 O ATOM 0 H GLU C 116 26.276 8.079 7.826 1.00 0.00 H new ATOM 0 HA GLU C 116 27.762 9.609 8.713 1.00 0.00 H new ATOM 0 HB2 GLU C 116 26.450 11.875 7.194 1.00 0.00 H new ATOM 0 HB3 GLU C 116 28.038 11.840 7.936 1.00 0.00 H new ATOM 0 HG2 GLU C 116 28.966 10.939 6.050 1.00 0.00 H new ATOM 0 HG3 GLU C 116 27.822 9.611 6.065 1.00 0.00 H new ATOM 6162 N PHE C 117 24.801 9.998 9.563 1.00 0.00 N ATOM 6163 CA PHE C 117 23.862 10.392 10.650 1.00 0.00 C ATOM 6164 C PHE C 117 23.388 11.836 10.476 1.00 0.00 C ATOM 6165 O PHE C 117 23.185 12.545 11.442 1.00 0.00 O ATOM 6166 CB PHE C 117 24.560 10.244 12.004 1.00 0.00 C ATOM 6167 CG PHE C 117 25.414 8.999 11.998 1.00 0.00 C ATOM 6168 CD1 PHE C 117 24.810 7.737 12.070 1.00 0.00 C ATOM 6169 CD2 PHE C 117 26.808 9.103 11.919 1.00 0.00 C ATOM 6170 CE1 PHE C 117 25.599 6.581 12.063 1.00 0.00 C ATOM 6171 CE2 PHE C 117 27.598 7.947 11.913 1.00 0.00 C ATOM 6172 CZ PHE C 117 26.993 6.686 11.984 1.00 0.00 C ATOM 0 H PHE C 117 24.455 9.262 8.948 1.00 0.00 H new ATOM 0 HA PHE C 117 22.991 9.738 10.604 1.00 0.00 H new ATOM 0 HB2 PHE C 117 25.177 11.120 12.204 1.00 0.00 H new ATOM 0 HB3 PHE C 117 23.820 10.186 12.802 1.00 0.00 H new ATOM 0 HD1 PHE C 117 23.735 7.656 12.131 1.00 0.00 H new ATOM 0 HD2 PHE C 117 27.274 10.076 11.863 1.00 0.00 H new ATOM 0 HE1 PHE C 117 25.133 5.608 12.119 1.00 0.00 H new ATOM 0 HE2 PHE C 117 28.673 8.028 11.854 1.00 0.00 H new ATOM 0 HZ PHE C 117 27.602 5.794 11.978 1.00 0.00 H new ATOM 6182 N THR C 118 23.177 12.280 9.267 1.00 0.00 N ATOM 6183 CA THR C 118 22.681 13.673 9.078 1.00 0.00 C ATOM 6184 C THR C 118 21.151 13.636 9.054 1.00 0.00 C ATOM 6185 O THR C 118 20.569 12.961 8.230 1.00 0.00 O ATOM 6186 CB THR C 118 23.185 14.241 7.750 1.00 0.00 C ATOM 6187 OG1 THR C 118 22.222 13.988 6.738 1.00 0.00 O ATOM 6188 CG2 THR C 118 24.515 13.585 7.376 1.00 0.00 C ATOM 0 H THR C 118 23.324 11.746 8.411 1.00 0.00 H new ATOM 0 HA THR C 118 23.043 14.303 9.890 1.00 0.00 H new ATOM 0 HB THR C 118 23.337 15.316 7.848 1.00 0.00 H new ATOM 0 HG1 THR C 118 22.032 14.818 6.252 1.00 0.00 H new ATOM 0 HG21 THR C 118 24.869 13.994 6.429 1.00 0.00 H new ATOM 0 HG22 THR C 118 25.251 13.785 8.155 1.00 0.00 H new ATOM 0 HG23 THR C 118 24.375 12.509 7.277 1.00 0.00 H new ATOM 6196 N PRO C 119 20.496 14.344 9.939 1.00 0.00 N ATOM 6197 CA PRO C 119 19.004 14.371 9.987 1.00 0.00 C ATOM 6198 C PRO C 119 18.375 14.684 8.619 1.00 0.00 C ATOM 6199 O PRO C 119 17.253 15.144 8.542 1.00 0.00 O ATOM 6200 CB PRO C 119 18.689 15.493 10.983 1.00 0.00 C ATOM 6201 CG PRO C 119 19.899 15.606 11.850 1.00 0.00 C ATOM 6202 CD PRO C 119 21.093 15.184 10.994 1.00 0.00 C ATOM 0 HA PRO C 119 18.597 13.401 10.274 1.00 0.00 H new ATOM 0 HB2 PRO C 119 18.487 16.431 10.466 1.00 0.00 H new ATOM 0 HB3 PRO C 119 17.804 15.257 11.573 1.00 0.00 H new ATOM 0 HG2 PRO C 119 20.023 16.627 12.211 1.00 0.00 H new ATOM 0 HG3 PRO C 119 19.807 14.967 12.728 1.00 0.00 H new ATOM 0 HD2 PRO C 119 21.608 16.048 10.573 1.00 0.00 H new ATOM 0 HD3 PRO C 119 21.827 14.629 11.578 1.00 0.00 H new ATOM 6210 N ALA C 120 19.082 14.450 7.543 1.00 0.00 N ATOM 6211 CA ALA C 120 18.505 14.751 6.203 1.00 0.00 C ATOM 6212 C ALA C 120 19.090 13.820 5.136 1.00 0.00 C ATOM 6213 O ALA C 120 18.426 13.464 4.186 1.00 0.00 O ATOM 6214 CB ALA C 120 18.834 16.194 5.834 1.00 0.00 C ATOM 0 H ALA C 120 20.027 14.066 7.536 1.00 0.00 H new ATOM 0 HA ALA C 120 17.426 14.602 6.246 1.00 0.00 H new ATOM 0 HB1 ALA C 120 18.415 16.423 4.854 1.00 0.00 H new ATOM 0 HB2 ALA C 120 18.406 16.866 6.578 1.00 0.00 H new ATOM 0 HB3 ALA C 120 19.916 16.325 5.806 1.00 0.00 H new ATOM 6220 N VAL C 121 20.328 13.437 5.271 1.00 0.00 N ATOM 6221 CA VAL C 121 20.948 12.548 4.246 1.00 0.00 C ATOM 6222 C VAL C 121 20.003 11.395 3.914 1.00 0.00 C ATOM 6223 O VAL C 121 19.765 11.081 2.765 1.00 0.00 O ATOM 6224 CB VAL C 121 22.258 11.978 4.786 1.00 0.00 C ATOM 6225 CG1 VAL C 121 21.959 11.039 5.957 1.00 0.00 C ATOM 6226 CG2 VAL C 121 22.963 11.205 3.670 1.00 0.00 C ATOM 0 H VAL C 121 20.938 13.700 6.045 1.00 0.00 H new ATOM 0 HA VAL C 121 21.141 13.130 3.345 1.00 0.00 H new ATOM 0 HB VAL C 121 22.901 12.788 5.131 1.00 0.00 H new ATOM 0 HG11 VAL C 121 22.893 10.631 6.344 1.00 0.00 H new ATOM 0 HG12 VAL C 121 21.450 11.592 6.746 1.00 0.00 H new ATOM 0 HG13 VAL C 121 21.321 10.224 5.616 1.00 0.00 H new ATOM 0 HG21 VAL C 121 23.900 10.795 4.047 1.00 0.00 H new ATOM 0 HG22 VAL C 121 22.322 10.392 3.329 1.00 0.00 H new ATOM 0 HG23 VAL C 121 23.171 11.877 2.837 1.00 0.00 H new ATOM 6236 N HIS C 122 19.475 10.758 4.915 1.00 0.00 N ATOM 6237 CA HIS C 122 18.554 9.613 4.672 1.00 0.00 C ATOM 6238 C HIS C 122 17.215 10.142 4.153 1.00 0.00 C ATOM 6239 O HIS C 122 16.550 9.508 3.358 1.00 0.00 O ATOM 6240 CB HIS C 122 18.341 8.853 5.990 1.00 0.00 C ATOM 6241 CG HIS C 122 18.655 7.392 5.802 1.00 0.00 C ATOM 6242 ND1 HIS C 122 17.844 6.549 5.054 1.00 0.00 N ATOM 6243 CD2 HIS C 122 19.684 6.609 6.266 1.00 0.00 C ATOM 6244 CE1 HIS C 122 18.395 5.321 5.089 1.00 0.00 C ATOM 6245 NE2 HIS C 122 19.514 5.306 5.813 1.00 0.00 N ATOM 0 H HIS C 122 19.640 10.980 5.897 1.00 0.00 H new ATOM 0 HA HIS C 122 18.984 8.939 3.931 1.00 0.00 H new ATOM 0 HB2 HIS C 122 18.979 9.273 6.768 1.00 0.00 H new ATOM 0 HB3 HIS C 122 17.310 8.971 6.324 1.00 0.00 H new ATOM 0 HD2 HIS C 122 20.499 6.953 6.886 1.00 0.00 H new ATOM 0 HE1 HIS C 122 17.982 4.456 4.592 1.00 0.00 H new ATOM 0 HE2 HIS C 122 20.119 4.506 5.996 1.00 0.00 H new ATOM 6254 N ALA C 123 16.815 11.297 4.603 1.00 0.00 N ATOM 6255 CA ALA C 123 15.518 11.870 4.148 1.00 0.00 C ATOM 6256 C ALA C 123 15.702 12.587 2.805 1.00 0.00 C ATOM 6257 O ALA C 123 14.752 12.833 2.091 1.00 0.00 O ATOM 6258 CB ALA C 123 15.018 12.871 5.193 1.00 0.00 C ATOM 0 H ALA C 123 17.332 11.871 5.269 1.00 0.00 H new ATOM 0 HA ALA C 123 14.793 11.066 4.025 1.00 0.00 H new ATOM 0 HB1 ALA C 123 14.068 13.295 4.866 1.00 0.00 H new ATOM 0 HB2 ALA C 123 14.879 12.362 6.147 1.00 0.00 H new ATOM 0 HB3 ALA C 123 15.750 13.670 5.311 1.00 0.00 H new ATOM 6264 N SER C 124 16.913 12.944 2.467 1.00 0.00 N ATOM 6265 CA SER C 124 17.153 13.670 1.185 1.00 0.00 C ATOM 6266 C SER C 124 16.836 12.773 -0.015 1.00 0.00 C ATOM 6267 O SER C 124 15.964 13.071 -0.808 1.00 0.00 O ATOM 6268 CB SER C 124 18.620 14.098 1.117 1.00 0.00 C ATOM 6269 OG SER C 124 19.403 13.015 0.632 1.00 0.00 O ATOM 0 H SER C 124 17.748 12.764 3.025 1.00 0.00 H new ATOM 0 HA SER C 124 16.501 14.543 1.151 1.00 0.00 H new ATOM 0 HB2 SER C 124 18.729 14.962 0.462 1.00 0.00 H new ATOM 0 HB3 SER C 124 18.969 14.400 2.104 1.00 0.00 H new ATOM 0 HG SER C 124 19.598 12.397 1.367 1.00 0.00 H new ATOM 6275 N LEU C 125 17.543 11.688 -0.169 1.00 0.00 N ATOM 6276 CA LEU C 125 17.281 10.794 -1.336 1.00 0.00 C ATOM 6277 C LEU C 125 15.932 10.091 -1.161 1.00 0.00 C ATOM 6278 O LEU C 125 15.356 9.594 -2.108 1.00 0.00 O ATOM 6279 CB LEU C 125 18.398 9.741 -1.449 1.00 0.00 C ATOM 6280 CG LEU C 125 19.551 10.280 -2.311 1.00 0.00 C ATOM 6281 CD1 LEU C 125 20.823 9.480 -2.024 1.00 0.00 C ATOM 6282 CD2 LEU C 125 19.204 10.138 -3.800 1.00 0.00 C ATOM 0 H LEU C 125 18.287 11.381 0.458 1.00 0.00 H new ATOM 0 HA LEU C 125 17.259 11.396 -2.245 1.00 0.00 H new ATOM 0 HB2 LEU C 125 18.766 9.483 -0.456 1.00 0.00 H new ATOM 0 HB3 LEU C 125 18.002 8.826 -1.890 1.00 0.00 H new ATOM 0 HG LEU C 125 19.708 11.331 -2.070 1.00 0.00 H new ATOM 0 HD11 LEU C 125 21.640 9.863 -2.636 1.00 0.00 H new ATOM 0 HD12 LEU C 125 21.083 9.576 -0.970 1.00 0.00 H new ATOM 0 HD13 LEU C 125 20.654 8.430 -2.261 1.00 0.00 H new ATOM 0 HD21 LEU C 125 20.026 10.522 -4.403 1.00 0.00 H new ATOM 0 HD22 LEU C 125 19.041 9.087 -4.037 1.00 0.00 H new ATOM 0 HD23 LEU C 125 18.298 10.704 -4.018 1.00 0.00 H new ATOM 6294 N ASP C 126 15.425 10.034 0.039 1.00 0.00 N ATOM 6295 CA ASP C 126 14.119 9.352 0.261 1.00 0.00 C ATOM 6296 C ASP C 126 12.964 10.267 -0.156 1.00 0.00 C ATOM 6297 O ASP C 126 12.036 9.842 -0.815 1.00 0.00 O ATOM 6298 CB ASP C 126 13.974 8.996 1.741 1.00 0.00 C ATOM 6299 CG ASP C 126 12.782 8.055 1.925 1.00 0.00 C ATOM 6300 OD1 ASP C 126 12.744 7.039 1.250 1.00 0.00 O ATOM 6301 OD2 ASP C 126 11.927 8.365 2.738 1.00 0.00 O ATOM 0 H ASP C 126 15.857 10.429 0.874 1.00 0.00 H new ATOM 0 HA ASP C 126 14.089 8.445 -0.342 1.00 0.00 H new ATOM 0 HB2 ASP C 126 14.886 8.520 2.103 1.00 0.00 H new ATOM 0 HB3 ASP C 126 13.831 9.901 2.331 1.00 0.00 H new ATOM 6306 N LYS C 127 13.002 11.516 0.227 1.00 0.00 N ATOM 6307 CA LYS C 127 11.889 12.438 -0.147 1.00 0.00 C ATOM 6308 C LYS C 127 12.171 13.082 -1.508 1.00 0.00 C ATOM 6309 O LYS C 127 11.293 13.193 -2.342 1.00 0.00 O ATOM 6310 CB LYS C 127 11.733 13.523 0.931 1.00 0.00 C ATOM 6311 CG LYS C 127 12.851 14.570 0.802 1.00 0.00 C ATOM 6312 CD LYS C 127 12.455 15.660 -0.214 1.00 0.00 C ATOM 6313 CE LYS C 127 12.148 16.967 0.522 1.00 0.00 C ATOM 6314 NZ LYS C 127 11.179 16.702 1.623 1.00 0.00 N ATOM 0 H LYS C 127 13.750 11.936 0.779 1.00 0.00 H new ATOM 0 HA LYS C 127 10.962 11.869 -0.218 1.00 0.00 H new ATOM 0 HB2 LYS C 127 10.761 14.006 0.832 1.00 0.00 H new ATOM 0 HB3 LYS C 127 11.764 13.068 1.921 1.00 0.00 H new ATOM 0 HG2 LYS C 127 13.046 15.024 1.774 1.00 0.00 H new ATOM 0 HG3 LYS C 127 13.775 14.087 0.484 1.00 0.00 H new ATOM 0 HD2 LYS C 127 13.263 15.815 -0.928 1.00 0.00 H new ATOM 0 HD3 LYS C 127 11.583 15.339 -0.784 1.00 0.00 H new ATOM 0 HE2 LYS C 127 13.066 17.393 0.926 1.00 0.00 H new ATOM 0 HE3 LYS C 127 11.735 17.699 -0.172 1.00 0.00 H new ATOM 0 HZ1 LYS C 127 10.715 17.591 1.898 1.00 0.00 H new ATOM 0 HZ2 LYS C 127 10.462 16.023 1.298 1.00 0.00 H new ATOM 0 HZ3 LYS C 127 11.684 16.307 2.442 1.00 0.00 H new ATOM 6328 N PHE C 128 13.381 13.513 -1.746 1.00 0.00 N ATOM 6329 CA PHE C 128 13.694 14.148 -3.057 1.00 0.00 C ATOM 6330 C PHE C 128 13.200 13.249 -4.183 1.00 0.00 C ATOM 6331 O PHE C 128 12.981 13.690 -5.294 1.00 0.00 O ATOM 6332 CB PHE C 128 15.203 14.347 -3.195 1.00 0.00 C ATOM 6333 CG PHE C 128 15.492 15.032 -4.508 1.00 0.00 C ATOM 6334 CD1 PHE C 128 15.489 16.429 -4.582 1.00 0.00 C ATOM 6335 CD2 PHE C 128 15.757 14.271 -5.653 1.00 0.00 C ATOM 6336 CE1 PHE C 128 15.752 17.066 -5.800 1.00 0.00 C ATOM 6337 CE2 PHE C 128 16.019 14.908 -6.872 1.00 0.00 C ATOM 6338 CZ PHE C 128 16.017 16.307 -6.945 1.00 0.00 C ATOM 0 H PHE C 128 14.162 13.453 -1.093 1.00 0.00 H new ATOM 0 HA PHE C 128 13.199 15.117 -3.112 1.00 0.00 H new ATOM 0 HB2 PHE C 128 15.581 14.947 -2.367 1.00 0.00 H new ATOM 0 HB3 PHE C 128 15.715 13.386 -3.152 1.00 0.00 H new ATOM 0 HD1 PHE C 128 15.284 17.016 -3.699 1.00 0.00 H new ATOM 0 HD2 PHE C 128 15.759 13.193 -5.596 1.00 0.00 H new ATOM 0 HE1 PHE C 128 15.750 18.145 -5.856 1.00 0.00 H new ATOM 0 HE2 PHE C 128 16.223 14.321 -7.756 1.00 0.00 H new ATOM 0 HZ PHE C 128 16.220 16.799 -7.885 1.00 0.00 H new ATOM 6348 N LEU C 129 13.010 11.992 -3.905 1.00 0.00 N ATOM 6349 CA LEU C 129 12.516 11.073 -4.961 1.00 0.00 C ATOM 6350 C LEU C 129 11.069 11.439 -5.263 1.00 0.00 C ATOM 6351 O LEU C 129 10.521 11.088 -6.287 1.00 0.00 O ATOM 6352 CB LEU C 129 12.598 9.623 -4.472 1.00 0.00 C ATOM 6353 CG LEU C 129 13.992 9.054 -4.763 1.00 0.00 C ATOM 6354 CD1 LEU C 129 14.131 7.692 -4.082 1.00 0.00 C ATOM 6355 CD2 LEU C 129 14.189 8.894 -6.280 1.00 0.00 C ATOM 0 H LEU C 129 13.175 11.563 -2.994 1.00 0.00 H new ATOM 0 HA LEU C 129 13.125 11.167 -5.860 1.00 0.00 H new ATOM 0 HB2 LEU C 129 12.393 9.578 -3.402 1.00 0.00 H new ATOM 0 HB3 LEU C 129 11.838 9.019 -4.968 1.00 0.00 H new ATOM 0 HG LEU C 129 14.749 9.738 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU C 129 15.120 7.283 -4.286 1.00 0.00 H new ATOM 0 HD12 LEU C 129 14.001 7.808 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU C 129 13.371 7.013 -4.468 1.00 0.00 H new ATOM 0 HD21 LEU C 129 15.182 8.489 -6.477 1.00 0.00 H new ATOM 0 HD22 LEU C 129 13.435 8.214 -6.675 1.00 0.00 H new ATOM 0 HD23 LEU C 129 14.090 9.866 -6.764 1.00 0.00 H new ATOM 6367 N ALA C 130 10.454 12.159 -4.370 1.00 0.00 N ATOM 6368 CA ALA C 130 9.047 12.576 -4.586 1.00 0.00 C ATOM 6369 C ALA C 130 8.970 13.417 -5.857 1.00 0.00 C ATOM 6370 O ALA C 130 7.996 13.379 -6.582 1.00 0.00 O ATOM 6371 CB ALA C 130 8.583 13.403 -3.387 1.00 0.00 C ATOM 0 H ALA C 130 10.870 12.478 -3.495 1.00 0.00 H new ATOM 0 HA ALA C 130 8.406 11.701 -4.691 1.00 0.00 H new ATOM 0 HB1 ALA C 130 7.549 13.714 -3.538 1.00 0.00 H new ATOM 0 HB2 ALA C 130 8.653 12.801 -2.481 1.00 0.00 H new ATOM 0 HB3 ALA C 130 9.216 14.285 -3.286 1.00 0.00 H new ATOM 6377 N SER C 131 9.997 14.173 -6.138 1.00 0.00 N ATOM 6378 CA SER C 131 9.991 15.009 -7.366 1.00 0.00 C ATOM 6379 C SER C 131 10.423 14.149 -8.556 1.00 0.00 C ATOM 6380 O SER C 131 10.003 14.365 -9.674 1.00 0.00 O ATOM 6381 CB SER C 131 10.960 16.178 -7.187 1.00 0.00 C ATOM 6382 OG SER C 131 10.640 17.200 -8.121 1.00 0.00 O ATOM 0 H SER C 131 10.839 14.246 -5.568 1.00 0.00 H new ATOM 0 HA SER C 131 8.990 15.401 -7.547 1.00 0.00 H new ATOM 0 HB2 SER C 131 10.896 16.566 -6.170 1.00 0.00 H new ATOM 0 HB3 SER C 131 11.986 15.841 -7.336 1.00 0.00 H new ATOM 0 HG SER C 131 11.136 18.015 -7.897 1.00 0.00 H new ATOM 6388 N VAL C 132 11.255 13.168 -8.321 1.00 0.00 N ATOM 6389 CA VAL C 132 11.700 12.290 -9.439 1.00 0.00 C ATOM 6390 C VAL C 132 10.674 11.175 -9.637 1.00 0.00 C ATOM 6391 O VAL C 132 10.513 10.650 -10.720 1.00 0.00 O ATOM 6392 CB VAL C 132 13.059 11.676 -9.102 1.00 0.00 C ATOM 6393 CG1 VAL C 132 13.445 10.659 -10.176 1.00 0.00 C ATOM 6394 CG2 VAL C 132 14.117 12.780 -9.042 1.00 0.00 C ATOM 0 H VAL C 132 11.643 12.939 -7.406 1.00 0.00 H new ATOM 0 HA VAL C 132 11.788 12.878 -10.352 1.00 0.00 H new ATOM 0 HB VAL C 132 12.999 11.175 -8.136 1.00 0.00 H new ATOM 0 HG11 VAL C 132 14.414 10.223 -9.933 1.00 0.00 H new ATOM 0 HG12 VAL C 132 12.693 9.871 -10.218 1.00 0.00 H new ATOM 0 HG13 VAL C 132 13.504 11.157 -11.144 1.00 0.00 H new ATOM 0 HG21 VAL C 132 15.086 12.343 -8.802 1.00 0.00 H new ATOM 0 HG22 VAL C 132 14.175 13.282 -10.008 1.00 0.00 H new ATOM 0 HG23 VAL C 132 13.845 13.503 -8.273 1.00 0.00 H new ATOM 6404 N SER C 133 9.978 10.811 -8.595 1.00 0.00 N ATOM 6405 CA SER C 133 8.957 9.734 -8.719 1.00 0.00 C ATOM 6406 C SER C 133 7.653 10.337 -9.238 1.00 0.00 C ATOM 6407 O SER C 133 6.850 9.667 -9.855 1.00 0.00 O ATOM 6408 CB SER C 133 8.718 9.101 -7.349 1.00 0.00 C ATOM 6409 OG SER C 133 8.031 10.027 -6.517 1.00 0.00 O ATOM 0 H SER C 133 10.073 11.214 -7.663 1.00 0.00 H new ATOM 0 HA SER C 133 9.309 8.971 -9.413 1.00 0.00 H new ATOM 0 HB2 SER C 133 8.134 8.187 -7.455 1.00 0.00 H new ATOM 0 HB3 SER C 133 9.668 8.821 -6.894 1.00 0.00 H new ATOM 0 HG SER C 133 7.735 9.575 -5.700 1.00 0.00 H new ATOM 6415 N THR C 134 7.438 11.602 -8.995 1.00 0.00 N ATOM 6416 CA THR C 134 6.188 12.249 -9.477 1.00 0.00 C ATOM 6417 C THR C 134 6.322 12.551 -10.968 1.00 0.00 C ATOM 6418 O THR C 134 5.376 12.432 -11.722 1.00 0.00 O ATOM 6419 CB THR C 134 5.957 13.550 -8.706 1.00 0.00 C ATOM 6420 OG1 THR C 134 5.694 13.250 -7.342 1.00 0.00 O ATOM 6421 CG2 THR C 134 4.764 14.296 -9.304 1.00 0.00 C ATOM 0 H THR C 134 8.075 12.213 -8.484 1.00 0.00 H new ATOM 0 HA THR C 134 5.342 11.581 -9.315 1.00 0.00 H new ATOM 0 HB THR C 134 6.846 14.176 -8.777 1.00 0.00 H new ATOM 0 HG1 THR C 134 6.505 12.894 -6.923 1.00 0.00 H new ATOM 0 HG21 THR C 134 4.601 15.222 -8.753 1.00 0.00 H new ATOM 0 HG22 THR C 134 4.966 14.526 -10.350 1.00 0.00 H new ATOM 0 HG23 THR C 134 3.873 13.672 -9.236 1.00 0.00 H new ATOM 6429 N VAL C 135 7.490 12.932 -11.403 1.00 0.00 N ATOM 6430 CA VAL C 135 7.683 13.230 -12.842 1.00 0.00 C ATOM 6431 C VAL C 135 7.775 11.913 -13.612 1.00 0.00 C ATOM 6432 O VAL C 135 7.538 11.857 -14.802 1.00 0.00 O ATOM 6433 CB VAL C 135 8.976 14.020 -13.020 1.00 0.00 C ATOM 6434 CG1 VAL C 135 8.884 15.331 -12.235 1.00 0.00 C ATOM 6435 CG2 VAL C 135 10.151 13.193 -12.498 1.00 0.00 C ATOM 0 H VAL C 135 8.319 13.049 -10.820 1.00 0.00 H new ATOM 0 HA VAL C 135 6.846 13.817 -13.219 1.00 0.00 H new ATOM 0 HB VAL C 135 9.127 14.240 -14.077 1.00 0.00 H new ATOM 0 HG11 VAL C 135 9.807 15.896 -12.361 1.00 0.00 H new ATOM 0 HG12 VAL C 135 8.045 15.919 -12.606 1.00 0.00 H new ATOM 0 HG13 VAL C 135 8.734 15.112 -11.178 1.00 0.00 H new ATOM 0 HG21 VAL C 135 11.076 13.755 -12.624 1.00 0.00 H new ATOM 0 HG22 VAL C 135 10.001 12.974 -11.441 1.00 0.00 H new ATOM 0 HG23 VAL C 135 10.215 12.259 -13.056 1.00 0.00 H new ATOM 6445 N LEU C 136 8.115 10.850 -12.934 1.00 0.00 N ATOM 6446 CA LEU C 136 8.220 9.531 -13.617 1.00 0.00 C ATOM 6447 C LEU C 136 6.812 9.026 -13.946 1.00 0.00 C ATOM 6448 O LEU C 136 6.579 8.436 -14.982 1.00 0.00 O ATOM 6449 CB LEU C 136 8.927 8.530 -12.685 1.00 0.00 C ATOM 6450 CG LEU C 136 10.194 7.980 -13.353 1.00 0.00 C ATOM 6451 CD1 LEU C 136 11.332 8.996 -13.223 1.00 0.00 C ATOM 6452 CD2 LEU C 136 10.605 6.673 -12.670 1.00 0.00 C ATOM 0 H LEU C 136 8.325 10.839 -11.936 1.00 0.00 H new ATOM 0 HA LEU C 136 8.795 9.633 -14.537 1.00 0.00 H new ATOM 0 HB2 LEU C 136 9.186 9.019 -11.746 1.00 0.00 H new ATOM 0 HB3 LEU C 136 8.251 7.710 -12.442 1.00 0.00 H new ATOM 0 HG LEU C 136 9.991 7.796 -14.408 1.00 0.00 H new ATOM 0 HD11 LEU C 136 12.229 8.600 -13.699 1.00 0.00 H new ATOM 0 HD12 LEU C 136 11.045 9.928 -13.709 1.00 0.00 H new ATOM 0 HD13 LEU C 136 11.534 9.184 -12.168 1.00 0.00 H new ATOM 0 HD21 LEU C 136 11.505 6.282 -13.144 1.00 0.00 H new ATOM 0 HD22 LEU C 136 10.803 6.861 -11.615 1.00 0.00 H new ATOM 0 HD23 LEU C 136 9.800 5.944 -12.764 1.00 0.00 H new ATOM 6464 N THR C 137 5.870 9.254 -13.068 1.00 0.00 N ATOM 6465 CA THR C 137 4.478 8.787 -13.328 1.00 0.00 C ATOM 6466 C THR C 137 3.706 9.874 -14.080 1.00 0.00 C ATOM 6467 O THR C 137 2.553 9.705 -14.421 1.00 0.00 O ATOM 6468 CB THR C 137 3.782 8.497 -11.996 1.00 0.00 C ATOM 6469 OG1 THR C 137 3.640 9.706 -11.264 1.00 0.00 O ATOM 6470 CG2 THR C 137 4.616 7.503 -11.187 1.00 0.00 C ATOM 0 H THR C 137 6.005 9.743 -12.183 1.00 0.00 H new ATOM 0 HA THR C 137 4.506 7.879 -13.930 1.00 0.00 H new ATOM 0 HB THR C 137 2.797 8.070 -12.186 1.00 0.00 H new ATOM 0 HG1 THR C 137 3.193 9.522 -10.412 1.00 0.00 H new ATOM 0 HG21 THR C 137 4.119 7.298 -10.239 1.00 0.00 H new ATOM 0 HG22 THR C 137 4.723 6.575 -11.749 1.00 0.00 H new ATOM 0 HG23 THR C 137 5.602 7.926 -10.995 1.00 0.00 H new ATOM 6478 N SER C 138 4.334 10.988 -14.342 1.00 0.00 N ATOM 6479 CA SER C 138 3.633 12.082 -15.072 1.00 0.00 C ATOM 6480 C SER C 138 3.230 11.590 -16.463 1.00 0.00 C ATOM 6481 O SER C 138 4.045 11.499 -17.360 1.00 0.00 O ATOM 6482 CB SER C 138 4.567 13.285 -15.207 1.00 0.00 C ATOM 6483 OG SER C 138 4.076 14.147 -16.225 1.00 0.00 O ATOM 0 H SER C 138 5.300 11.187 -14.083 1.00 0.00 H new ATOM 0 HA SER C 138 2.741 12.375 -14.518 1.00 0.00 H new ATOM 0 HB2 SER C 138 4.629 13.820 -14.260 1.00 0.00 H new ATOM 0 HB3 SER C 138 5.576 12.952 -15.451 1.00 0.00 H new ATOM 0 HG SER C 138 4.671 14.921 -16.314 1.00 0.00 H new ATOM 6489 N LYS C 139 1.979 11.271 -16.650 1.00 0.00 N ATOM 6490 CA LYS C 139 1.523 10.785 -17.983 1.00 0.00 C ATOM 6491 C LYS C 139 1.289 11.980 -18.909 1.00 0.00 C ATOM 6492 O LYS C 139 0.166 12.371 -19.160 1.00 0.00 O ATOM 6493 CB LYS C 139 0.220 9.998 -17.821 1.00 0.00 C ATOM 6494 CG LYS C 139 -0.702 10.729 -16.840 1.00 0.00 C ATOM 6495 CD LYS C 139 -2.139 10.216 -16.995 1.00 0.00 C ATOM 6496 CE LYS C 139 -2.865 11.023 -18.075 1.00 0.00 C ATOM 6497 NZ LYS C 139 -4.148 10.348 -18.423 1.00 0.00 N ATOM 0 H LYS C 139 1.252 11.326 -15.937 1.00 0.00 H new ATOM 0 HA LYS C 139 2.286 10.137 -18.415 1.00 0.00 H new ATOM 0 HB2 LYS C 139 -0.273 9.888 -18.787 1.00 0.00 H new ATOM 0 HB3 LYS C 139 0.433 8.993 -17.456 1.00 0.00 H new ATOM 0 HG2 LYS C 139 -0.358 10.571 -15.818 1.00 0.00 H new ATOM 0 HG3 LYS C 139 -0.668 11.803 -17.026 1.00 0.00 H new ATOM 0 HD2 LYS C 139 -2.131 9.159 -17.262 1.00 0.00 H new ATOM 0 HD3 LYS C 139 -2.669 10.301 -16.047 1.00 0.00 H new ATOM 0 HE2 LYS C 139 -3.059 12.035 -17.719 1.00 0.00 H new ATOM 0 HE3 LYS C 139 -2.237 11.112 -18.961 1.00 0.00 H new ATOM 0 HZ1 LYS C 139 -4.641 10.896 -19.157 1.00 0.00 H new ATOM 0 HZ2 LYS C 139 -3.951 9.391 -18.780 1.00 0.00 H new ATOM 0 HZ3 LYS C 139 -4.748 10.285 -17.576 1.00 0.00 H new ATOM 6511 N TYR C 140 2.339 12.564 -19.418 1.00 0.00 N ATOM 6512 CA TYR C 140 2.173 13.734 -20.328 1.00 0.00 C ATOM 6513 C TYR C 140 3.430 13.894 -21.187 1.00 0.00 C ATOM 6514 O TYR C 140 4.473 14.294 -20.710 1.00 0.00 O ATOM 6515 CB TYR C 140 1.959 15.000 -19.496 1.00 0.00 C ATOM 6516 CG TYR C 140 1.843 16.192 -20.415 1.00 0.00 C ATOM 6517 CD1 TYR C 140 2.992 16.895 -20.798 1.00 0.00 C ATOM 6518 CD2 TYR C 140 0.588 16.594 -20.884 1.00 0.00 C ATOM 6519 CE1 TYR C 140 2.885 18.000 -21.649 1.00 0.00 C ATOM 6520 CE2 TYR C 140 0.481 17.700 -21.737 1.00 0.00 C ATOM 6521 CZ TYR C 140 1.629 18.403 -22.119 1.00 0.00 C ATOM 6522 OH TYR C 140 1.523 19.492 -22.959 1.00 0.00 O ATOM 0 H TYR C 140 3.304 12.282 -19.244 1.00 0.00 H new ATOM 0 HA TYR C 140 1.310 13.573 -20.974 1.00 0.00 H new ATOM 0 HB2 TYR C 140 1.056 14.903 -18.893 1.00 0.00 H new ATOM 0 HB3 TYR C 140 2.791 15.139 -18.805 1.00 0.00 H new ATOM 0 HD1 TYR C 140 3.961 16.584 -20.436 1.00 0.00 H new ATOM 0 HD2 TYR C 140 -0.298 16.052 -20.589 1.00 0.00 H new ATOM 0 HE1 TYR C 140 3.771 18.542 -21.944 1.00 0.00 H new ATOM 0 HE2 TYR C 140 -0.488 18.010 -22.100 1.00 0.00 H new ATOM 0 HH TYR C 140 0.582 19.635 -23.192 1.00 0.00 H new ATOM 6532 N ARG C 141 3.338 13.585 -22.451 1.00 0.00 N ATOM 6533 CA ARG C 141 4.527 13.719 -23.340 1.00 0.00 C ATOM 6534 C ARG C 141 4.793 15.200 -23.615 1.00 0.00 C ATOM 6535 O ARG C 141 5.320 15.861 -22.736 1.00 0.00 O ATOM 6536 CB ARG C 141 4.259 12.995 -24.661 1.00 0.00 C ATOM 6537 CG ARG C 141 3.737 11.586 -24.375 1.00 0.00 C ATOM 6538 CD ARG C 141 3.483 10.857 -25.696 1.00 0.00 C ATOM 6539 NE ARG C 141 2.495 11.625 -26.505 1.00 0.00 N ATOM 6540 CZ ARG C 141 2.105 11.169 -27.663 1.00 0.00 C ATOM 6541 NH1 ARG C 141 2.580 10.040 -28.114 1.00 0.00 N ATOM 6542 NH2 ARG C 141 1.239 11.841 -28.372 1.00 0.00 N ATOM 6543 OXT ARG C 141 4.464 15.650 -24.701 1.00 0.00 O ATOM 0 H ARG C 141 2.491 13.246 -22.907 1.00 0.00 H new ATOM 0 HA ARG C 141 5.397 13.278 -22.854 1.00 0.00 H new ATOM 0 HB2 ARG C 141 3.531 13.551 -25.251 1.00 0.00 H new ATOM 0 HB3 ARG C 141 5.174 12.942 -25.251 1.00 0.00 H new ATOM 0 HG2 ARG C 141 4.461 11.033 -23.776 1.00 0.00 H new ATOM 0 HG3 ARG C 141 2.816 11.639 -23.794 1.00 0.00 H new ATOM 0 HD2 ARG C 141 4.416 10.748 -26.249 1.00 0.00 H new ATOM 0 HD3 ARG C 141 3.108 9.852 -25.503 1.00 0.00 H new ATOM 0 HE ARG C 141 2.124 12.507 -26.153 1.00 0.00 H new ATOM 0 HH11 ARG C 141 3.256 9.514 -27.561 1.00 0.00 H new ATOM 0 HH12 ARG C 141 2.275 9.684 -29.020 1.00 0.00 H new ATOM 0 HH21 ARG C 141 0.867 12.723 -28.020 1.00 0.00 H new ATOM 0 HH22 ARG C 141 0.934 11.484 -29.278 1.00 0.00 H new TER 6557 ARG C 141 ATOM 6558 N VAL D 1 12.713 -17.544 8.799 1.00 0.00 N ATOM 6559 CA VAL D 1 11.330 -17.942 8.414 1.00 0.00 C ATOM 6560 C VAL D 1 11.363 -19.324 7.757 1.00 0.00 C ATOM 6561 O VAL D 1 10.519 -20.163 8.003 1.00 0.00 O ATOM 6562 CB VAL D 1 10.763 -16.915 7.432 1.00 0.00 C ATOM 6563 CG1 VAL D 1 11.427 -17.088 6.062 1.00 0.00 C ATOM 6564 CG2 VAL D 1 9.253 -17.120 7.294 1.00 0.00 C ATOM 0 H1 VAL D 1 12.676 -16.915 9.626 1.00 0.00 H new ATOM 0 H2 VAL D 1 13.266 -18.393 9.034 1.00 0.00 H new ATOM 0 H3 VAL D 1 13.165 -17.046 8.005 1.00 0.00 H new ATOM 0 HA VAL D 1 10.698 -17.981 9.301 1.00 0.00 H new ATOM 0 HB VAL D 1 10.963 -15.911 7.806 1.00 0.00 H new ATOM 0 HG11 VAL D 1 11.020 -16.355 5.365 1.00 0.00 H new ATOM 0 HG12 VAL D 1 12.503 -16.940 6.158 1.00 0.00 H new ATOM 0 HG13 VAL D 1 11.231 -18.092 5.687 1.00 0.00 H new ATOM 0 HG21 VAL D 1 8.849 -16.388 6.594 1.00 0.00 H new ATOM 0 HG22 VAL D 1 9.055 -18.125 6.922 1.00 0.00 H new ATOM 0 HG23 VAL D 1 8.778 -16.993 8.267 1.00 0.00 H new ATOM 6576 N HIS D 2 12.337 -19.565 6.924 1.00 0.00 N ATOM 6577 CA HIS D 2 12.436 -20.888 6.248 1.00 0.00 C ATOM 6578 C HIS D 2 13.786 -20.987 5.537 1.00 0.00 C ATOM 6579 O HIS D 2 13.863 -21.332 4.375 1.00 0.00 O ATOM 6580 CB HIS D 2 11.307 -21.024 5.222 1.00 0.00 C ATOM 6581 CG HIS D 2 11.364 -22.389 4.593 1.00 0.00 C ATOM 6582 ND1 HIS D 2 11.281 -22.574 3.220 1.00 0.00 N ATOM 6583 CD2 HIS D 2 11.494 -23.645 5.133 1.00 0.00 C ATOM 6584 CE1 HIS D 2 11.362 -23.896 2.982 1.00 0.00 C ATOM 6585 NE2 HIS D 2 11.493 -24.590 4.114 1.00 0.00 N ATOM 0 H HIS D 2 13.071 -18.900 6.682 1.00 0.00 H new ATOM 0 HA HIS D 2 12.350 -21.685 6.986 1.00 0.00 H new ATOM 0 HB2 HIS D 2 10.342 -20.875 5.706 1.00 0.00 H new ATOM 0 HB3 HIS D 2 11.402 -20.254 4.456 1.00 0.00 H new ATOM 0 HD2 HIS D 2 11.583 -23.864 6.187 1.00 0.00 H new ATOM 0 HE1 HIS D 2 11.326 -24.340 1.998 1.00 0.00 H new ATOM 0 HE2 HIS D 2 11.575 -25.602 4.211 1.00 0.00 H new ATOM 6594 N LEU D 3 14.852 -20.683 6.231 1.00 0.00 N ATOM 6595 CA LEU D 3 16.205 -20.752 5.605 1.00 0.00 C ATOM 6596 C LEU D 3 16.949 -21.977 6.143 1.00 0.00 C ATOM 6597 O LEU D 3 16.590 -22.534 7.162 1.00 0.00 O ATOM 6598 CB LEU D 3 17.000 -19.477 5.942 1.00 0.00 C ATOM 6599 CG LEU D 3 16.069 -18.419 6.551 1.00 0.00 C ATOM 6600 CD1 LEU D 3 15.677 -18.822 7.984 1.00 0.00 C ATOM 6601 CD2 LEU D 3 16.786 -17.057 6.568 1.00 0.00 C ATOM 0 H LEU D 3 14.843 -20.389 7.208 1.00 0.00 H new ATOM 0 HA LEU D 3 16.100 -20.833 4.523 1.00 0.00 H new ATOM 0 HB2 LEU D 3 17.801 -19.713 6.642 1.00 0.00 H new ATOM 0 HB3 LEU D 3 17.470 -19.083 5.041 1.00 0.00 H new ATOM 0 HG LEU D 3 15.164 -18.346 5.948 1.00 0.00 H new ATOM 0 HD11 LEU D 3 15.017 -18.065 8.407 1.00 0.00 H new ATOM 0 HD12 LEU D 3 15.162 -19.783 7.964 1.00 0.00 H new ATOM 0 HD13 LEU D 3 16.574 -18.904 8.597 1.00 0.00 H new ATOM 0 HD21 LEU D 3 16.127 -16.304 7.000 1.00 0.00 H new ATOM 0 HD22 LEU D 3 17.694 -17.131 7.167 1.00 0.00 H new ATOM 0 HD23 LEU D 3 17.046 -16.770 5.549 1.00 0.00 H new ATOM 6613 N THR D 4 17.985 -22.399 5.471 1.00 0.00 N ATOM 6614 CA THR D 4 18.750 -23.585 5.952 1.00 0.00 C ATOM 6615 C THR D 4 19.778 -23.129 6.992 1.00 0.00 C ATOM 6616 O THR D 4 20.258 -22.014 6.946 1.00 0.00 O ATOM 6617 CB THR D 4 19.478 -24.241 4.773 1.00 0.00 C ATOM 6618 OG1 THR D 4 20.793 -23.713 4.677 1.00 0.00 O ATOM 6619 CG2 THR D 4 18.720 -23.959 3.476 1.00 0.00 C ATOM 0 H THR D 4 18.334 -21.975 4.612 1.00 0.00 H new ATOM 0 HA THR D 4 18.065 -24.305 6.399 1.00 0.00 H new ATOM 0 HB THR D 4 19.527 -25.318 4.934 1.00 0.00 H new ATOM 0 HG1 THR D 4 21.260 -24.133 3.925 1.00 0.00 H new ATOM 0 HG21 THR D 4 19.241 -24.427 2.641 1.00 0.00 H new ATOM 0 HG22 THR D 4 17.711 -24.366 3.548 1.00 0.00 H new ATOM 0 HG23 THR D 4 18.666 -22.883 3.313 1.00 0.00 H new ATOM 6627 N PRO D 5 20.124 -23.984 7.922 1.00 0.00 N ATOM 6628 CA PRO D 5 21.118 -23.652 8.978 1.00 0.00 C ATOM 6629 C PRO D 5 22.319 -22.884 8.418 1.00 0.00 C ATOM 6630 O PRO D 5 22.928 -22.082 9.097 1.00 0.00 O ATOM 6631 CB PRO D 5 21.553 -25.022 9.500 1.00 0.00 C ATOM 6632 CG PRO D 5 20.382 -25.923 9.269 1.00 0.00 C ATOM 6633 CD PRO D 5 19.608 -25.355 8.073 1.00 0.00 C ATOM 0 HA PRO D 5 20.698 -23.004 9.748 1.00 0.00 H new ATOM 0 HB2 PRO D 5 22.436 -25.382 8.972 1.00 0.00 H new ATOM 0 HB3 PRO D 5 21.811 -24.976 10.558 1.00 0.00 H new ATOM 0 HG2 PRO D 5 20.713 -26.941 9.065 1.00 0.00 H new ATOM 0 HG3 PRO D 5 19.747 -25.965 10.154 1.00 0.00 H new ATOM 0 HD2 PRO D 5 19.778 -25.945 7.173 1.00 0.00 H new ATOM 0 HD3 PRO D 5 18.534 -25.357 8.257 1.00 0.00 H new ATOM 6641 N GLU D 6 22.668 -23.130 7.183 1.00 0.00 N ATOM 6642 CA GLU D 6 23.833 -22.421 6.579 1.00 0.00 C ATOM 6643 C GLU D 6 23.376 -21.095 5.969 1.00 0.00 C ATOM 6644 O GLU D 6 24.163 -20.191 5.768 1.00 0.00 O ATOM 6645 CB GLU D 6 24.447 -23.299 5.486 1.00 0.00 C ATOM 6646 CG GLU D 6 24.936 -24.612 6.099 1.00 0.00 C ATOM 6647 CD GLU D 6 25.685 -25.423 5.041 1.00 0.00 C ATOM 6648 OE1 GLU D 6 25.028 -26.015 4.200 1.00 0.00 O ATOM 6649 OE2 GLU D 6 26.905 -25.437 5.087 1.00 0.00 O ATOM 0 H GLU D 6 22.196 -23.792 6.566 1.00 0.00 H new ATOM 0 HA GLU D 6 24.575 -22.222 7.353 1.00 0.00 H new ATOM 0 HB2 GLU D 6 23.709 -23.501 4.710 1.00 0.00 H new ATOM 0 HB3 GLU D 6 25.277 -22.777 5.009 1.00 0.00 H new ATOM 0 HG2 GLU D 6 25.590 -24.408 6.946 1.00 0.00 H new ATOM 0 HG3 GLU D 6 24.090 -25.185 6.480 1.00 0.00 H new ATOM 6656 N GLU D 7 22.114 -20.972 5.660 1.00 0.00 N ATOM 6657 CA GLU D 7 21.617 -19.705 5.051 1.00 0.00 C ATOM 6658 C GLU D 7 21.474 -18.624 6.125 1.00 0.00 C ATOM 6659 O GLU D 7 22.131 -17.602 6.078 1.00 0.00 O ATOM 6660 CB GLU D 7 20.255 -19.956 4.399 1.00 0.00 C ATOM 6661 CG GLU D 7 19.809 -18.700 3.648 1.00 0.00 C ATOM 6662 CD GLU D 7 18.637 -19.046 2.726 1.00 0.00 C ATOM 6663 OE1 GLU D 7 18.619 -20.154 2.214 1.00 0.00 O ATOM 6664 OE2 GLU D 7 17.780 -18.198 2.547 1.00 0.00 O ATOM 0 H GLU D 7 21.406 -21.693 5.803 1.00 0.00 H new ATOM 0 HA GLU D 7 22.331 -19.367 4.300 1.00 0.00 H new ATOM 0 HB2 GLU D 7 20.319 -20.800 3.712 1.00 0.00 H new ATOM 0 HB3 GLU D 7 19.519 -20.219 5.159 1.00 0.00 H new ATOM 0 HG2 GLU D 7 19.512 -17.926 4.356 1.00 0.00 H new ATOM 0 HG3 GLU D 7 20.638 -18.298 3.065 1.00 0.00 H new ATOM 6671 N LYS D 8 20.616 -18.831 7.085 1.00 0.00 N ATOM 6672 CA LYS D 8 20.427 -17.805 8.149 1.00 0.00 C ATOM 6673 C LYS D 8 21.685 -17.702 9.011 1.00 0.00 C ATOM 6674 O LYS D 8 21.954 -16.683 9.615 1.00 0.00 O ATOM 6675 CB LYS D 8 19.241 -18.193 9.029 1.00 0.00 C ATOM 6676 CG LYS D 8 19.535 -19.514 9.747 1.00 0.00 C ATOM 6677 CD LYS D 8 18.228 -20.289 9.933 1.00 0.00 C ATOM 6678 CE LYS D 8 18.360 -21.256 11.114 1.00 0.00 C ATOM 6679 NZ LYS D 8 17.354 -22.346 10.977 1.00 0.00 N ATOM 0 H LYS D 8 20.038 -19.666 7.179 1.00 0.00 H new ATOM 0 HA LYS D 8 20.236 -16.840 7.679 1.00 0.00 H new ATOM 0 HB2 LYS D 8 19.046 -17.408 9.759 1.00 0.00 H new ATOM 0 HB3 LYS D 8 18.342 -18.292 8.420 1.00 0.00 H new ATOM 0 HG2 LYS D 8 20.243 -20.106 9.168 1.00 0.00 H new ATOM 0 HG3 LYS D 8 19.998 -19.320 10.715 1.00 0.00 H new ATOM 0 HD2 LYS D 8 17.406 -19.596 10.109 1.00 0.00 H new ATOM 0 HD3 LYS D 8 17.990 -20.841 9.024 1.00 0.00 H new ATOM 0 HE2 LYS D 8 19.365 -21.676 11.144 1.00 0.00 H new ATOM 0 HE3 LYS D 8 18.209 -20.723 12.053 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 17.443 -23.003 11.778 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 16.398 -21.937 10.969 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 17.518 -22.860 10.088 1.00 0.00 H new ATOM 6693 N SER D 9 22.454 -18.752 9.081 1.00 0.00 N ATOM 6694 CA SER D 9 23.690 -18.721 9.913 1.00 0.00 C ATOM 6695 C SER D 9 24.439 -17.402 9.699 1.00 0.00 C ATOM 6696 O SER D 9 25.197 -16.968 10.542 1.00 0.00 O ATOM 6697 CB SER D 9 24.594 -19.897 9.529 1.00 0.00 C ATOM 6698 OG SER D 9 24.433 -20.940 10.481 1.00 0.00 O ATOM 0 H SER D 9 22.280 -19.633 8.597 1.00 0.00 H new ATOM 0 HA SER D 9 23.413 -18.802 10.964 1.00 0.00 H new ATOM 0 HB2 SER D 9 24.340 -20.256 8.532 1.00 0.00 H new ATOM 0 HB3 SER D 9 25.635 -19.576 9.496 1.00 0.00 H new ATOM 0 HG SER D 9 23.977 -21.699 10.061 1.00 0.00 H new ATOM 6704 N ALA D 10 24.238 -16.762 8.580 1.00 0.00 N ATOM 6705 CA ALA D 10 24.949 -15.479 8.329 1.00 0.00 C ATOM 6706 C ALA D 10 24.192 -14.329 8.997 1.00 0.00 C ATOM 6707 O ALA D 10 24.736 -13.602 9.804 1.00 0.00 O ATOM 6708 CB ALA D 10 25.043 -15.228 6.822 1.00 0.00 C ATOM 0 H ALA D 10 23.616 -17.071 7.833 1.00 0.00 H new ATOM 0 HA ALA D 10 25.954 -15.538 8.747 1.00 0.00 H new ATOM 0 HB1 ALA D 10 25.564 -14.288 6.642 1.00 0.00 H new ATOM 0 HB2 ALA D 10 25.592 -16.043 6.351 1.00 0.00 H new ATOM 0 HB3 ALA D 10 24.040 -15.174 6.399 1.00 0.00 H new ATOM 6714 N VAL D 11 22.940 -14.163 8.675 1.00 0.00 N ATOM 6715 CA VAL D 11 22.152 -13.065 9.303 1.00 0.00 C ATOM 6716 C VAL D 11 21.905 -13.429 10.764 1.00 0.00 C ATOM 6717 O VAL D 11 21.693 -12.580 11.607 1.00 0.00 O ATOM 6718 CB VAL D 11 20.813 -12.912 8.575 1.00 0.00 C ATOM 6719 CG1 VAL D 11 20.270 -14.297 8.214 1.00 0.00 C ATOM 6720 CG2 VAL D 11 19.808 -12.190 9.480 1.00 0.00 C ATOM 0 H VAL D 11 22.429 -14.738 8.006 1.00 0.00 H new ATOM 0 HA VAL D 11 22.697 -12.124 9.238 1.00 0.00 H new ATOM 0 HB VAL D 11 20.962 -12.328 7.667 1.00 0.00 H new ATOM 0 HG11 VAL D 11 19.317 -14.190 7.696 1.00 0.00 H new ATOM 0 HG12 VAL D 11 20.981 -14.809 7.565 1.00 0.00 H new ATOM 0 HG13 VAL D 11 20.125 -14.879 9.124 1.00 0.00 H new ATOM 0 HG21 VAL D 11 18.858 -12.084 8.957 1.00 0.00 H new ATOM 0 HG22 VAL D 11 19.658 -12.769 10.391 1.00 0.00 H new ATOM 0 HG23 VAL D 11 20.193 -11.203 9.736 1.00 0.00 H new ATOM 6730 N THR D 12 21.929 -14.694 11.058 1.00 0.00 N ATOM 6731 CA THR D 12 21.695 -15.150 12.451 1.00 0.00 C ATOM 6732 C THR D 12 22.863 -14.721 13.341 1.00 0.00 C ATOM 6733 O THR D 12 22.682 -14.331 14.477 1.00 0.00 O ATOM 6734 CB THR D 12 21.587 -16.673 12.453 1.00 0.00 C ATOM 6735 OG1 THR D 12 20.640 -17.078 11.475 1.00 0.00 O ATOM 6736 CG2 THR D 12 21.135 -17.152 13.828 1.00 0.00 C ATOM 0 H THR D 12 22.103 -15.440 10.385 1.00 0.00 H new ATOM 0 HA THR D 12 20.776 -14.707 12.835 1.00 0.00 H new ATOM 0 HB THR D 12 22.560 -17.107 12.222 1.00 0.00 H new ATOM 0 HG1 THR D 12 20.712 -16.496 10.690 1.00 0.00 H new ATOM 0 HG21 THR D 12 21.058 -18.239 13.827 1.00 0.00 H new ATOM 0 HG22 THR D 12 21.861 -16.840 14.579 1.00 0.00 H new ATOM 0 HG23 THR D 12 20.162 -16.720 14.062 1.00 0.00 H new ATOM 6744 N ALA D 13 24.060 -14.799 12.834 1.00 0.00 N ATOM 6745 CA ALA D 13 25.245 -14.404 13.648 1.00 0.00 C ATOM 6746 C ALA D 13 25.339 -12.879 13.726 1.00 0.00 C ATOM 6747 O ALA D 13 25.805 -12.326 14.701 1.00 0.00 O ATOM 6748 CB ALA D 13 26.515 -14.962 13.003 1.00 0.00 C ATOM 0 H ALA D 13 24.271 -15.120 11.889 1.00 0.00 H new ATOM 0 HA ALA D 13 25.139 -14.807 14.655 1.00 0.00 H new ATOM 0 HB1 ALA D 13 27.382 -14.674 13.598 1.00 0.00 H new ATOM 0 HB2 ALA D 13 26.452 -16.049 12.957 1.00 0.00 H new ATOM 0 HB3 ALA D 13 26.617 -14.561 11.994 1.00 0.00 H new ATOM 6754 N LEU D 14 24.903 -12.194 12.705 1.00 0.00 N ATOM 6755 CA LEU D 14 24.974 -10.705 12.724 1.00 0.00 C ATOM 6756 C LEU D 14 24.300 -10.182 13.996 1.00 0.00 C ATOM 6757 O LEU D 14 24.560 -9.081 14.439 1.00 0.00 O ATOM 6758 CB LEU D 14 24.259 -10.142 11.484 1.00 0.00 C ATOM 6759 CG LEU D 14 25.272 -9.452 10.560 1.00 0.00 C ATOM 6760 CD1 LEU D 14 24.660 -9.277 9.169 1.00 0.00 C ATOM 6761 CD2 LEU D 14 25.637 -8.077 11.134 1.00 0.00 C ATOM 0 H LEU D 14 24.501 -12.600 11.860 1.00 0.00 H new ATOM 0 HA LEU D 14 26.016 -10.386 12.711 1.00 0.00 H new ATOM 0 HB2 LEU D 14 23.755 -10.947 10.948 1.00 0.00 H new ATOM 0 HB3 LEU D 14 23.490 -9.432 11.789 1.00 0.00 H new ATOM 0 HG LEU D 14 26.170 -10.065 10.487 1.00 0.00 H new ATOM 0 HD11 LEU D 14 25.380 -8.787 8.514 1.00 0.00 H new ATOM 0 HD12 LEU D 14 24.403 -10.254 8.759 1.00 0.00 H new ATOM 0 HD13 LEU D 14 23.761 -8.665 9.242 1.00 0.00 H new ATOM 0 HD21 LEU D 14 26.356 -7.588 10.477 1.00 0.00 H new ATOM 0 HD22 LEU D 14 24.739 -7.464 11.209 1.00 0.00 H new ATOM 0 HD23 LEU D 14 26.076 -8.201 12.124 1.00 0.00 H new ATOM 6773 N TRP D 15 23.439 -10.962 14.590 1.00 0.00 N ATOM 6774 CA TRP D 15 22.755 -10.504 15.833 1.00 0.00 C ATOM 6775 C TRP D 15 23.810 -10.129 16.878 1.00 0.00 C ATOM 6776 O TRP D 15 23.658 -9.172 17.612 1.00 0.00 O ATOM 6777 CB TRP D 15 21.861 -11.633 16.371 1.00 0.00 C ATOM 6778 CG TRP D 15 20.438 -11.172 16.426 1.00 0.00 C ATOM 6779 CD1 TRP D 15 19.611 -11.330 17.485 1.00 0.00 C ATOM 6780 CD2 TRP D 15 19.664 -10.484 15.402 1.00 0.00 C ATOM 6781 NE1 TRP D 15 18.380 -10.782 17.176 1.00 0.00 N ATOM 6782 CE2 TRP D 15 18.363 -10.247 15.903 1.00 0.00 C ATOM 6783 CE3 TRP D 15 19.962 -10.045 14.099 1.00 0.00 C ATOM 6784 CZ2 TRP D 15 17.391 -9.599 15.139 1.00 0.00 C ATOM 6785 CZ3 TRP D 15 18.988 -9.392 13.327 1.00 0.00 C ATOM 6786 CH2 TRP D 15 17.705 -9.170 13.846 1.00 0.00 C ATOM 0 H TRP D 15 23.180 -11.895 14.269 1.00 0.00 H new ATOM 0 HA TRP D 15 22.136 -9.633 15.616 1.00 0.00 H new ATOM 0 HB2 TRP D 15 21.944 -12.511 15.730 1.00 0.00 H new ATOM 0 HB3 TRP D 15 22.195 -11.931 17.365 1.00 0.00 H new ATOM 0 HD1 TRP D 15 19.870 -11.806 18.419 1.00 0.00 H new ATOM 0 HE1 TRP D 15 17.582 -10.774 17.811 1.00 0.00 H new ATOM 0 HE3 TRP D 15 20.947 -10.212 13.690 1.00 0.00 H new ATOM 0 HZ2 TRP D 15 16.404 -9.430 15.544 1.00 0.00 H new ATOM 0 HZ3 TRP D 15 19.229 -9.059 12.328 1.00 0.00 H new ATOM 0 HH2 TRP D 15 16.959 -8.668 13.247 1.00 0.00 H new ATOM 6797 N GLY D 16 24.879 -10.874 16.950 1.00 0.00 N ATOM 6798 CA GLY D 16 25.942 -10.558 17.946 1.00 0.00 C ATOM 6799 C GLY D 16 26.679 -9.286 17.522 1.00 0.00 C ATOM 6800 O GLY D 16 27.010 -8.449 18.337 1.00 0.00 O ATOM 0 H GLY D 16 25.062 -11.687 16.363 1.00 0.00 H new ATOM 0 HA2 GLY D 16 25.501 -10.423 18.934 1.00 0.00 H new ATOM 0 HA3 GLY D 16 26.643 -11.389 18.021 1.00 0.00 H new ATOM 6804 N LYS D 17 26.938 -9.136 16.251 1.00 0.00 N ATOM 6805 CA LYS D 17 27.653 -7.918 15.776 1.00 0.00 C ATOM 6806 C LYS D 17 26.758 -6.694 15.988 1.00 0.00 C ATOM 6807 O LYS D 17 27.231 -5.583 16.131 1.00 0.00 O ATOM 6808 CB LYS D 17 27.973 -8.065 14.279 1.00 0.00 C ATOM 6809 CG LYS D 17 29.374 -8.661 14.090 1.00 0.00 C ATOM 6810 CD LYS D 17 29.356 -10.151 14.452 1.00 0.00 C ATOM 6811 CE LYS D 17 28.699 -10.964 13.326 1.00 0.00 C ATOM 6812 NZ LYS D 17 29.698 -11.910 12.754 1.00 0.00 N ATOM 0 H LYS D 17 26.686 -9.804 15.522 1.00 0.00 H new ATOM 0 HA LYS D 17 28.581 -7.795 16.335 1.00 0.00 H new ATOM 0 HB2 LYS D 17 27.231 -8.705 13.803 1.00 0.00 H new ATOM 0 HB3 LYS D 17 27.915 -7.092 13.791 1.00 0.00 H new ATOM 0 HG2 LYS D 17 29.698 -8.532 13.057 1.00 0.00 H new ATOM 0 HG3 LYS D 17 30.092 -8.133 14.718 1.00 0.00 H new ATOM 0 HD2 LYS D 17 30.374 -10.504 14.619 1.00 0.00 H new ATOM 0 HD3 LYS D 17 28.810 -10.300 15.384 1.00 0.00 H new ATOM 0 HE2 LYS D 17 27.840 -11.513 13.712 1.00 0.00 H new ATOM 0 HE3 LYS D 17 28.327 -10.296 12.549 1.00 0.00 H new ATOM 0 HZ1 LYS D 17 29.256 -12.462 11.991 1.00 0.00 H new ATOM 0 HZ2 LYS D 17 30.504 -11.375 12.372 1.00 0.00 H new ATOM 0 HZ3 LYS D 17 30.032 -12.554 13.499 1.00 0.00 H new ATOM 6826 N VAL D 18 25.469 -6.890 16.008 1.00 0.00 N ATOM 6827 CA VAL D 18 24.542 -5.739 16.207 1.00 0.00 C ATOM 6828 C VAL D 18 24.488 -5.374 17.692 1.00 0.00 C ATOM 6829 O VAL D 18 24.126 -6.181 18.526 1.00 0.00 O ATOM 6830 CB VAL D 18 23.142 -6.127 15.722 1.00 0.00 C ATOM 6831 CG1 VAL D 18 22.126 -5.081 16.185 1.00 0.00 C ATOM 6832 CG2 VAL D 18 23.138 -6.197 14.194 1.00 0.00 C ATOM 0 H VAL D 18 25.017 -7.797 15.895 1.00 0.00 H new ATOM 0 HA VAL D 18 24.900 -4.880 15.639 1.00 0.00 H new ATOM 0 HB VAL D 18 22.872 -7.099 16.136 1.00 0.00 H new ATOM 0 HG11 VAL D 18 21.131 -5.361 15.838 1.00 0.00 H new ATOM 0 HG12 VAL D 18 22.129 -5.028 17.274 1.00 0.00 H new ATOM 0 HG13 VAL D 18 22.393 -4.107 15.774 1.00 0.00 H new ATOM 0 HG21 VAL D 18 22.143 -6.473 13.845 1.00 0.00 H new ATOM 0 HG22 VAL D 18 23.409 -5.224 13.784 1.00 0.00 H new ATOM 0 HG23 VAL D 18 23.859 -6.944 13.862 1.00 0.00 H new ATOM 6842 N ASN D 19 24.835 -4.162 18.028 1.00 0.00 N ATOM 6843 CA ASN D 19 24.792 -3.744 19.456 1.00 0.00 C ATOM 6844 C ASN D 19 23.350 -3.398 19.831 1.00 0.00 C ATOM 6845 O ASN D 19 23.004 -2.248 20.011 1.00 0.00 O ATOM 6846 CB ASN D 19 25.683 -2.517 19.659 1.00 0.00 C ATOM 6847 CG ASN D 19 25.793 -2.206 21.153 1.00 0.00 C ATOM 6848 OD1 ASN D 19 26.061 -3.083 21.949 1.00 0.00 O ATOM 6849 ND2 ASN D 19 25.595 -0.984 21.568 1.00 0.00 N ATOM 0 H ASN D 19 25.146 -3.443 17.374 1.00 0.00 H new ATOM 0 HA ASN D 19 25.152 -4.556 20.088 1.00 0.00 H new ATOM 0 HB2 ASN D 19 26.673 -2.700 19.241 1.00 0.00 H new ATOM 0 HB3 ASN D 19 25.267 -1.661 19.128 1.00 0.00 H new ATOM 0 HD21 ASN D 19 25.665 -0.765 22.562 1.00 0.00 H new ATOM 0 HD22 ASN D 19 25.370 -0.248 20.898 1.00 0.00 H new ATOM 6856 N VAL D 20 22.505 -4.387 19.941 1.00 0.00 N ATOM 6857 CA VAL D 20 21.082 -4.124 20.296 1.00 0.00 C ATOM 6858 C VAL D 20 21.013 -3.136 21.464 1.00 0.00 C ATOM 6859 O VAL D 20 19.978 -2.567 21.747 1.00 0.00 O ATOM 6860 CB VAL D 20 20.407 -5.435 20.699 1.00 0.00 C ATOM 6861 CG1 VAL D 20 18.952 -5.165 21.085 1.00 0.00 C ATOM 6862 CG2 VAL D 20 20.449 -6.411 19.520 1.00 0.00 C ATOM 0 H VAL D 20 22.740 -5.369 19.800 1.00 0.00 H new ATOM 0 HA VAL D 20 20.569 -3.698 19.433 1.00 0.00 H new ATOM 0 HB VAL D 20 20.933 -5.867 21.550 1.00 0.00 H new ATOM 0 HG11 VAL D 20 18.472 -6.101 21.372 1.00 0.00 H new ATOM 0 HG12 VAL D 20 18.921 -4.469 21.923 1.00 0.00 H new ATOM 0 HG13 VAL D 20 18.424 -4.732 20.235 1.00 0.00 H new ATOM 0 HG21 VAL D 20 19.968 -7.347 19.805 1.00 0.00 H new ATOM 0 HG22 VAL D 20 19.923 -5.977 18.670 1.00 0.00 H new ATOM 0 HG23 VAL D 20 21.486 -6.605 19.245 1.00 0.00 H new ATOM 6872 N ASP D 21 22.107 -2.927 22.145 1.00 0.00 N ATOM 6873 CA ASP D 21 22.100 -1.978 23.293 1.00 0.00 C ATOM 6874 C ASP D 21 21.928 -0.548 22.775 1.00 0.00 C ATOM 6875 O ASP D 21 21.819 0.389 23.542 1.00 0.00 O ATOM 6876 CB ASP D 21 23.425 -2.089 24.052 1.00 0.00 C ATOM 6877 CG ASP D 21 23.675 -3.549 24.433 1.00 0.00 C ATOM 6878 OD1 ASP D 21 22.707 -4.278 24.574 1.00 0.00 O ATOM 6879 OD2 ASP D 21 24.830 -3.914 24.577 1.00 0.00 O ATOM 0 H ASP D 21 23.005 -3.373 21.955 1.00 0.00 H new ATOM 0 HA ASP D 21 21.274 -2.223 23.961 1.00 0.00 H new ATOM 0 HB2 ASP D 21 24.243 -1.719 23.434 1.00 0.00 H new ATOM 0 HB3 ASP D 21 23.396 -1.468 24.948 1.00 0.00 H new ATOM 6884 N GLU D 22 21.900 -0.370 21.482 1.00 0.00 N ATOM 6885 CA GLU D 22 21.734 0.999 20.921 1.00 0.00 C ATOM 6886 C GLU D 22 21.142 0.908 19.512 1.00 0.00 C ATOM 6887 O GLU D 22 20.214 1.615 19.172 1.00 0.00 O ATOM 6888 CB GLU D 22 23.097 1.695 20.854 1.00 0.00 C ATOM 6889 CG GLU D 22 23.585 2.011 22.271 1.00 0.00 C ATOM 6890 CD GLU D 22 24.736 3.018 22.200 1.00 0.00 C ATOM 6891 OE1 GLU D 22 25.627 2.812 21.394 1.00 0.00 O ATOM 6892 OE2 GLU D 22 24.704 3.976 22.954 1.00 0.00 O ATOM 0 H GLU D 22 21.985 -1.115 20.790 1.00 0.00 H new ATOM 0 HA GLU D 22 21.063 1.571 21.562 1.00 0.00 H new ATOM 0 HB2 GLU D 22 23.818 1.056 20.345 1.00 0.00 H new ATOM 0 HB3 GLU D 22 23.019 2.614 20.272 1.00 0.00 H new ATOM 0 HG2 GLU D 22 22.768 2.418 22.867 1.00 0.00 H new ATOM 0 HG3 GLU D 22 23.916 1.098 22.766 1.00 0.00 H new ATOM 6899 N VAL D 23 21.672 0.044 18.690 1.00 0.00 N ATOM 6900 CA VAL D 23 21.142 -0.091 17.304 1.00 0.00 C ATOM 6901 C VAL D 23 19.613 -0.172 17.342 1.00 0.00 C ATOM 6902 O VAL D 23 18.942 0.139 16.379 1.00 0.00 O ATOM 6903 CB VAL D 23 21.704 -1.362 16.665 1.00 0.00 C ATOM 6904 CG1 VAL D 23 21.046 -1.585 15.302 1.00 0.00 C ATOM 6905 CG2 VAL D 23 23.216 -1.212 16.482 1.00 0.00 C ATOM 0 H VAL D 23 22.450 -0.575 18.919 1.00 0.00 H new ATOM 0 HA VAL D 23 21.443 0.776 16.717 1.00 0.00 H new ATOM 0 HB VAL D 23 21.497 -2.215 17.311 1.00 0.00 H new ATOM 0 HG11 VAL D 23 21.448 -2.491 14.848 1.00 0.00 H new ATOM 0 HG12 VAL D 23 19.969 -1.690 15.431 1.00 0.00 H new ATOM 0 HG13 VAL D 23 21.252 -0.733 14.655 1.00 0.00 H new ATOM 0 HG21 VAL D 23 23.619 -2.117 16.027 1.00 0.00 H new ATOM 0 HG22 VAL D 23 23.421 -0.358 15.836 1.00 0.00 H new ATOM 0 HG23 VAL D 23 23.686 -1.054 17.453 1.00 0.00 H new ATOM 6915 N GLY D 24 19.058 -0.590 18.447 1.00 0.00 N ATOM 6916 CA GLY D 24 17.574 -0.691 18.542 1.00 0.00 C ATOM 6917 C GLY D 24 16.981 0.693 18.811 1.00 0.00 C ATOM 6918 O GLY D 24 15.879 0.997 18.396 1.00 0.00 O ATOM 0 H GLY D 24 19.567 -0.866 19.287 1.00 0.00 H new ATOM 0 HA2 GLY D 24 17.167 -1.098 17.616 1.00 0.00 H new ATOM 0 HA3 GLY D 24 17.297 -1.378 19.341 1.00 0.00 H new ATOM 6922 N GLY D 25 17.700 1.533 19.502 1.00 0.00 N ATOM 6923 CA GLY D 25 17.173 2.896 19.796 1.00 0.00 C ATOM 6924 C GLY D 25 17.219 3.748 18.527 1.00 0.00 C ATOM 6925 O GLY D 25 16.319 4.517 18.252 1.00 0.00 O ATOM 0 H GLY D 25 18.628 1.336 19.876 1.00 0.00 H new ATOM 0 HA2 GLY D 25 16.149 2.829 20.165 1.00 0.00 H new ATOM 0 HA3 GLY D 25 17.765 3.364 20.582 1.00 0.00 H new ATOM 6929 N GLU D 26 18.260 3.619 17.751 1.00 0.00 N ATOM 6930 CA GLU D 26 18.363 4.422 16.501 1.00 0.00 C ATOM 6931 C GLU D 26 17.335 3.921 15.484 1.00 0.00 C ATOM 6932 O GLU D 26 16.727 4.692 14.770 1.00 0.00 O ATOM 6933 CB GLU D 26 19.769 4.276 15.917 1.00 0.00 C ATOM 6934 CG GLU D 26 20.803 4.711 16.957 1.00 0.00 C ATOM 6935 CD GLU D 26 22.209 4.391 16.446 1.00 0.00 C ATOM 6936 OE1 GLU D 26 22.310 3.753 15.410 1.00 0.00 O ATOM 6937 OE2 GLU D 26 23.160 4.789 17.097 1.00 0.00 O ATOM 0 H GLU D 26 19.044 2.991 17.929 1.00 0.00 H new ATOM 0 HA GLU D 26 18.169 5.471 16.727 1.00 0.00 H new ATOM 0 HB2 GLU D 26 19.946 3.241 15.623 1.00 0.00 H new ATOM 0 HB3 GLU D 26 19.865 4.884 15.017 1.00 0.00 H new ATOM 0 HG2 GLU D 26 20.710 5.779 17.152 1.00 0.00 H new ATOM 0 HG3 GLU D 26 20.622 4.197 17.901 1.00 0.00 H new ATOM 6944 N ALA D 27 17.137 2.632 15.412 1.00 0.00 N ATOM 6945 CA ALA D 27 16.149 2.085 14.440 1.00 0.00 C ATOM 6946 C ALA D 27 14.783 2.729 14.680 1.00 0.00 C ATOM 6947 O ALA D 27 13.994 2.891 13.770 1.00 0.00 O ATOM 6948 CB ALA D 27 16.037 0.570 14.624 1.00 0.00 C ATOM 0 H ALA D 27 17.616 1.936 15.983 1.00 0.00 H new ATOM 0 HA ALA D 27 16.480 2.305 13.425 1.00 0.00 H new ATOM 0 HB1 ALA D 27 15.314 0.170 13.913 1.00 0.00 H new ATOM 0 HB2 ALA D 27 17.010 0.110 14.451 1.00 0.00 H new ATOM 0 HB3 ALA D 27 15.707 0.350 15.639 1.00 0.00 H new ATOM 6954 N LEU D 28 14.494 3.098 15.897 1.00 0.00 N ATOM 6955 CA LEU D 28 13.178 3.731 16.192 1.00 0.00 C ATOM 6956 C LEU D 28 13.233 5.217 15.830 1.00 0.00 C ATOM 6957 O LEU D 28 12.461 5.697 15.024 1.00 0.00 O ATOM 6958 CB LEU D 28 12.861 3.577 17.684 1.00 0.00 C ATOM 6959 CG LEU D 28 11.366 3.829 17.928 1.00 0.00 C ATOM 6960 CD1 LEU D 28 10.586 2.523 17.755 1.00 0.00 C ATOM 6961 CD2 LEU D 28 11.161 4.352 19.353 1.00 0.00 C ATOM 0 H LEU D 28 15.113 2.989 16.701 1.00 0.00 H new ATOM 0 HA LEU D 28 12.400 3.244 15.604 1.00 0.00 H new ATOM 0 HB2 LEU D 28 13.130 2.576 18.021 1.00 0.00 H new ATOM 0 HB3 LEU D 28 13.457 4.280 18.266 1.00 0.00 H new ATOM 0 HG LEU D 28 11.006 4.566 17.210 1.00 0.00 H new ATOM 0 HD11 LEU D 28 9.526 2.707 17.929 1.00 0.00 H new ATOM 0 HD12 LEU D 28 10.727 2.146 16.742 1.00 0.00 H new ATOM 0 HD13 LEU D 28 10.949 1.785 18.471 1.00 0.00 H new ATOM 0 HD21 LEU D 28 10.100 4.531 19.526 1.00 0.00 H new ATOM 0 HD22 LEU D 28 11.526 3.614 20.067 1.00 0.00 H new ATOM 0 HD23 LEU D 28 11.711 5.284 19.481 1.00 0.00 H new ATOM 6973 N GLY D 29 14.140 5.946 16.417 1.00 0.00 N ATOM 6974 CA GLY D 29 14.241 7.400 16.102 1.00 0.00 C ATOM 6975 C GLY D 29 14.413 7.584 14.594 1.00 0.00 C ATOM 6976 O GLY D 29 13.782 8.424 13.985 1.00 0.00 O ATOM 0 H GLY D 29 14.815 5.600 17.100 1.00 0.00 H new ATOM 0 HA2 GLY D 29 13.346 7.920 16.443 1.00 0.00 H new ATOM 0 HA3 GLY D 29 15.086 7.840 16.632 1.00 0.00 H new ATOM 6980 N ARG D 30 15.263 6.803 13.986 1.00 0.00 N ATOM 6981 CA ARG D 30 15.477 6.931 12.517 1.00 0.00 C ATOM 6982 C ARG D 30 14.137 6.778 11.790 1.00 0.00 C ATOM 6983 O ARG D 30 13.861 7.467 10.828 1.00 0.00 O ATOM 6984 CB ARG D 30 16.441 5.838 12.044 1.00 0.00 C ATOM 6985 CG ARG D 30 16.989 6.195 10.656 1.00 0.00 C ATOM 6986 CD ARG D 30 18.254 7.045 10.802 1.00 0.00 C ATOM 6987 NE ARG D 30 19.394 6.173 11.202 1.00 0.00 N ATOM 6988 CZ ARG D 30 20.557 6.701 11.471 1.00 0.00 C ATOM 6989 NH1 ARG D 30 20.721 7.993 11.390 1.00 0.00 N ATOM 6990 NH2 ARG D 30 21.554 5.937 11.822 1.00 0.00 N ATOM 0 H ARG D 30 15.819 6.081 14.444 1.00 0.00 H new ATOM 0 HA ARG D 30 15.901 7.911 12.296 1.00 0.00 H new ATOM 0 HB2 ARG D 30 17.262 5.732 12.753 1.00 0.00 H new ATOM 0 HB3 ARG D 30 15.927 4.878 12.006 1.00 0.00 H new ATOM 0 HG2 ARG D 30 17.213 5.286 10.098 1.00 0.00 H new ATOM 0 HG3 ARG D 30 16.236 6.741 10.087 1.00 0.00 H new ATOM 0 HD2 ARG D 30 18.479 7.547 9.861 1.00 0.00 H new ATOM 0 HD3 ARG D 30 18.098 7.823 11.549 1.00 0.00 H new ATOM 0 HE ARG D 30 19.266 5.163 11.266 1.00 0.00 H new ATOM 0 HH11 ARG D 30 19.940 8.590 11.117 1.00 0.00 H new ATOM 0 HH12 ARG D 30 21.630 8.406 11.600 1.00 0.00 H new ATOM 0 HH21 ARG D 30 21.425 4.927 11.886 1.00 0.00 H new ATOM 0 HH22 ARG D 30 22.463 6.349 12.032 1.00 0.00 H new ATOM 7004 N LEU D 31 13.303 5.879 12.241 1.00 0.00 N ATOM 7005 CA LEU D 31 11.984 5.682 11.575 1.00 0.00 C ATOM 7006 C LEU D 31 11.336 7.043 11.306 1.00 0.00 C ATOM 7007 O LEU D 31 10.676 7.240 10.305 1.00 0.00 O ATOM 7008 CB LEU D 31 11.070 4.856 12.488 1.00 0.00 C ATOM 7009 CG LEU D 31 9.782 4.479 11.739 1.00 0.00 C ATOM 7010 CD1 LEU D 31 9.991 3.171 10.970 1.00 0.00 C ATOM 7011 CD2 LEU D 31 8.642 4.295 12.747 1.00 0.00 C ATOM 0 H LEU D 31 13.479 5.273 13.042 1.00 0.00 H new ATOM 0 HA LEU D 31 12.130 5.157 10.631 1.00 0.00 H new ATOM 0 HB2 LEU D 31 11.588 3.954 12.815 1.00 0.00 H new ATOM 0 HB3 LEU D 31 10.826 5.426 13.384 1.00 0.00 H new ATOM 0 HG LEU D 31 9.530 5.274 11.037 1.00 0.00 H new ATOM 0 HD11 LEU D 31 9.074 2.909 10.441 1.00 0.00 H new ATOM 0 HD12 LEU D 31 10.801 3.297 10.252 1.00 0.00 H new ATOM 0 HD13 LEU D 31 10.247 2.375 11.669 1.00 0.00 H new ATOM 0 HD21 LEU D 31 7.728 4.028 12.217 1.00 0.00 H new ATOM 0 HD22 LEU D 31 8.901 3.501 13.448 1.00 0.00 H new ATOM 0 HD23 LEU D 31 8.486 5.225 13.294 1.00 0.00 H new ATOM 7023 N LEU D 32 11.516 7.982 12.194 1.00 0.00 N ATOM 7024 CA LEU D 32 10.905 9.325 11.990 1.00 0.00 C ATOM 7025 C LEU D 32 11.776 10.152 11.039 1.00 0.00 C ATOM 7026 O LEU D 32 11.288 10.997 10.315 1.00 0.00 O ATOM 7027 CB LEU D 32 10.794 10.042 13.338 1.00 0.00 C ATOM 7028 CG LEU D 32 10.346 9.046 14.411 1.00 0.00 C ATOM 7029 CD1 LEU D 32 10.083 9.790 15.720 1.00 0.00 C ATOM 7030 CD2 LEU D 32 9.062 8.347 13.956 1.00 0.00 C ATOM 0 H LEU D 32 12.059 7.877 13.051 1.00 0.00 H new ATOM 0 HA LEU D 32 9.912 9.208 11.555 1.00 0.00 H new ATOM 0 HB2 LEU D 32 11.755 10.478 13.610 1.00 0.00 H new ATOM 0 HB3 LEU D 32 10.080 10.863 13.268 1.00 0.00 H new ATOM 0 HG LEU D 32 11.129 8.304 14.565 1.00 0.00 H new ATOM 0 HD11 LEU D 32 9.764 9.081 16.484 1.00 0.00 H new ATOM 0 HD12 LEU D 32 10.997 10.288 16.046 1.00 0.00 H new ATOM 0 HD13 LEU D 32 9.301 10.533 15.565 1.00 0.00 H new ATOM 0 HD21 LEU D 32 8.743 7.638 14.720 1.00 0.00 H new ATOM 0 HD22 LEU D 32 8.279 9.089 13.801 1.00 0.00 H new ATOM 0 HD23 LEU D 32 9.248 7.815 13.023 1.00 0.00 H new ATOM 7042 N VAL D 33 13.061 9.917 11.032 1.00 0.00 N ATOM 7043 CA VAL D 33 13.952 10.696 10.126 1.00 0.00 C ATOM 7044 C VAL D 33 13.623 10.357 8.671 1.00 0.00 C ATOM 7045 O VAL D 33 13.176 11.193 7.912 1.00 0.00 O ATOM 7046 CB VAL D 33 15.411 10.334 10.413 1.00 0.00 C ATOM 7047 CG1 VAL D 33 16.328 11.125 9.478 1.00 0.00 C ATOM 7048 CG2 VAL D 33 15.746 10.678 11.865 1.00 0.00 C ATOM 0 H VAL D 33 13.530 9.222 11.612 1.00 0.00 H new ATOM 0 HA VAL D 33 13.799 11.762 10.295 1.00 0.00 H new ATOM 0 HB VAL D 33 15.558 9.267 10.249 1.00 0.00 H new ATOM 0 HG11 VAL D 33 17.367 10.867 9.683 1.00 0.00 H new ATOM 0 HG12 VAL D 33 16.091 10.880 8.443 1.00 0.00 H new ATOM 0 HG13 VAL D 33 16.181 12.193 9.641 1.00 0.00 H new ATOM 0 HG21 VAL D 33 16.785 10.420 12.070 1.00 0.00 H new ATOM 0 HG22 VAL D 33 15.598 11.745 12.030 1.00 0.00 H new ATOM 0 HG23 VAL D 33 15.094 10.114 12.532 1.00 0.00 H new ATOM 7058 N VAL D 34 13.841 9.132 8.280 1.00 0.00 N ATOM 7059 CA VAL D 34 13.545 8.731 6.876 1.00 0.00 C ATOM 7060 C VAL D 34 12.040 8.857 6.622 1.00 0.00 C ATOM 7061 O VAL D 34 11.599 8.983 5.497 1.00 0.00 O ATOM 7062 CB VAL D 34 13.993 7.274 6.649 1.00 0.00 C ATOM 7063 CG1 VAL D 34 14.770 7.167 5.333 1.00 0.00 C ATOM 7064 CG2 VAL D 34 14.897 6.823 7.802 1.00 0.00 C ATOM 0 H VAL D 34 14.212 8.390 8.873 1.00 0.00 H new ATOM 0 HA VAL D 34 14.085 9.381 6.187 1.00 0.00 H new ATOM 0 HB VAL D 34 13.110 6.637 6.605 1.00 0.00 H new ATOM 0 HG11 VAL D 34 15.084 6.135 5.179 1.00 0.00 H new ATOM 0 HG12 VAL D 34 14.131 7.480 4.507 1.00 0.00 H new ATOM 0 HG13 VAL D 34 15.649 7.811 5.376 1.00 0.00 H new ATOM 0 HG21 VAL D 34 15.211 5.792 7.637 1.00 0.00 H new ATOM 0 HG22 VAL D 34 15.775 7.467 7.849 1.00 0.00 H new ATOM 0 HG23 VAL D 34 14.348 6.889 8.742 1.00 0.00 H new ATOM 7074 N TYR D 35 11.248 8.821 7.660 1.00 0.00 N ATOM 7075 CA TYR D 35 9.772 8.934 7.481 1.00 0.00 C ATOM 7076 C TYR D 35 9.154 9.605 8.713 1.00 0.00 C ATOM 7077 O TYR D 35 8.647 8.941 9.595 1.00 0.00 O ATOM 7078 CB TYR D 35 9.174 7.536 7.312 1.00 0.00 C ATOM 7079 CG TYR D 35 9.571 6.975 5.968 1.00 0.00 C ATOM 7080 CD1 TYR D 35 8.959 7.453 4.802 1.00 0.00 C ATOM 7081 CD2 TYR D 35 10.551 5.979 5.885 1.00 0.00 C ATOM 7082 CE1 TYR D 35 9.326 6.934 3.555 1.00 0.00 C ATOM 7083 CE2 TYR D 35 10.919 5.460 4.638 1.00 0.00 C ATOM 7084 CZ TYR D 35 10.306 5.937 3.473 1.00 0.00 C ATOM 7085 OH TYR D 35 10.669 5.426 2.244 1.00 0.00 O ATOM 0 H TYR D 35 11.560 8.718 8.626 1.00 0.00 H new ATOM 0 HA TYR D 35 9.559 9.534 6.596 1.00 0.00 H new ATOM 0 HB2 TYR D 35 9.525 6.881 8.109 1.00 0.00 H new ATOM 0 HB3 TYR D 35 8.088 7.582 7.392 1.00 0.00 H new ATOM 0 HD1 TYR D 35 8.204 8.222 4.865 1.00 0.00 H new ATOM 0 HD2 TYR D 35 11.024 5.611 6.784 1.00 0.00 H new ATOM 0 HE1 TYR D 35 8.854 7.302 2.656 1.00 0.00 H new ATOM 0 HE2 TYR D 35 11.676 4.692 4.575 1.00 0.00 H new ATOM 0 HH TYR D 35 11.144 4.578 2.370 1.00 0.00 H new ATOM 7095 N PRO D 36 9.199 10.912 8.776 1.00 0.00 N ATOM 7096 CA PRO D 36 8.636 11.679 9.922 1.00 0.00 C ATOM 7097 C PRO D 36 7.112 11.820 9.831 1.00 0.00 C ATOM 7098 O PRO D 36 6.502 12.563 10.574 1.00 0.00 O ATOM 7099 CB PRO D 36 9.312 13.047 9.802 1.00 0.00 C ATOM 7100 CG PRO D 36 9.619 13.210 8.348 1.00 0.00 C ATOM 7101 CD PRO D 36 9.792 11.803 7.763 1.00 0.00 C ATOM 0 HA PRO D 36 8.819 11.184 10.876 1.00 0.00 H new ATOM 0 HB2 PRO D 36 8.656 13.842 10.157 1.00 0.00 H new ATOM 0 HB3 PRO D 36 10.220 13.091 10.403 1.00 0.00 H new ATOM 0 HG2 PRO D 36 8.813 13.741 7.841 1.00 0.00 H new ATOM 0 HG3 PRO D 36 10.526 13.799 8.209 1.00 0.00 H new ATOM 0 HD2 PRO D 36 9.285 11.706 6.803 1.00 0.00 H new ATOM 0 HD3 PRO D 36 10.843 11.569 7.594 1.00 0.00 H new ATOM 7109 N TRP D 37 6.495 11.113 8.923 1.00 0.00 N ATOM 7110 CA TRP D 37 5.014 11.206 8.782 1.00 0.00 C ATOM 7111 C TRP D 37 4.338 10.324 9.837 1.00 0.00 C ATOM 7112 O TRP D 37 3.178 10.500 10.155 1.00 0.00 O ATOM 7113 CB TRP D 37 4.603 10.747 7.378 1.00 0.00 C ATOM 7114 CG TRP D 37 4.644 9.253 7.294 1.00 0.00 C ATOM 7115 CD1 TRP D 37 5.587 8.465 7.860 1.00 0.00 C ATOM 7116 CD2 TRP D 37 3.719 8.357 6.613 1.00 0.00 C ATOM 7117 NE1 TRP D 37 5.299 7.143 7.571 1.00 0.00 N ATOM 7118 CE2 TRP D 37 4.156 7.025 6.805 1.00 0.00 C ATOM 7119 CE3 TRP D 37 2.552 8.567 5.856 1.00 0.00 C ATOM 7120 CZ2 TRP D 37 3.463 5.941 6.265 1.00 0.00 C ATOM 7121 CZ3 TRP D 37 1.851 7.479 5.310 1.00 0.00 C ATOM 7122 CH2 TRP D 37 2.306 6.168 5.515 1.00 0.00 C ATOM 0 H TRP D 37 6.953 10.475 8.273 1.00 0.00 H new ATOM 0 HA TRP D 37 4.700 12.240 8.928 1.00 0.00 H new ATOM 0 HB2 TRP D 37 3.599 11.105 7.149 1.00 0.00 H new ATOM 0 HB3 TRP D 37 5.273 11.180 6.635 1.00 0.00 H new ATOM 0 HD1 TRP D 37 6.428 8.812 8.443 1.00 0.00 H new ATOM 0 HE1 TRP D 37 5.862 6.352 7.885 1.00 0.00 H new ATOM 0 HE3 TRP D 37 2.192 9.572 5.693 1.00 0.00 H new ATOM 0 HZ2 TRP D 37 3.818 4.934 6.426 1.00 0.00 H new ATOM 0 HZ3 TRP D 37 0.957 7.653 4.729 1.00 0.00 H new ATOM 0 HH2 TRP D 37 1.763 5.335 5.094 1.00 0.00 H new ATOM 7133 N THR D 38 5.051 9.374 10.379 1.00 0.00 N ATOM 7134 CA THR D 38 4.446 8.482 11.409 1.00 0.00 C ATOM 7135 C THR D 38 4.619 9.111 12.794 1.00 0.00 C ATOM 7136 O THR D 38 5.201 8.524 13.684 1.00 0.00 O ATOM 7137 CB THR D 38 5.143 7.120 11.379 1.00 0.00 C ATOM 7138 OG1 THR D 38 5.283 6.692 10.031 1.00 0.00 O ATOM 7139 CG2 THR D 38 4.309 6.100 12.156 1.00 0.00 C ATOM 0 H THR D 38 6.026 9.177 10.153 1.00 0.00 H new ATOM 0 HA THR D 38 3.385 8.352 11.197 1.00 0.00 H new ATOM 0 HB THR D 38 6.128 7.205 11.838 1.00 0.00 H new ATOM 0 HG1 THR D 38 4.844 7.335 9.436 1.00 0.00 H new ATOM 0 HG21 THR D 38 4.807 5.130 12.134 1.00 0.00 H new ATOM 0 HG22 THR D 38 4.202 6.429 13.190 1.00 0.00 H new ATOM 0 HG23 THR D 38 3.323 6.012 11.699 1.00 0.00 H new ATOM 7147 N GLN D 39 4.113 10.302 12.980 1.00 0.00 N ATOM 7148 CA GLN D 39 4.242 10.979 14.306 1.00 0.00 C ATOM 7149 C GLN D 39 2.848 11.211 14.894 1.00 0.00 C ATOM 7150 O GLN D 39 2.647 12.086 15.712 1.00 0.00 O ATOM 7151 CB GLN D 39 4.947 12.325 14.123 1.00 0.00 C ATOM 7152 CG GLN D 39 6.437 12.091 13.875 1.00 0.00 C ATOM 7153 CD GLN D 39 7.157 13.438 13.777 1.00 0.00 C ATOM 7154 OE1 GLN D 39 7.313 14.130 14.763 1.00 0.00 O ATOM 7155 NE2 GLN D 39 7.604 13.842 12.620 1.00 0.00 N ATOM 0 H GLN D 39 3.614 10.837 12.269 1.00 0.00 H new ATOM 0 HA GLN D 39 4.824 10.352 14.982 1.00 0.00 H new ATOM 0 HB2 GLN D 39 4.509 12.866 13.284 1.00 0.00 H new ATOM 0 HB3 GLN D 39 4.808 12.944 15.009 1.00 0.00 H new ATOM 0 HG2 GLN D 39 6.862 11.498 14.684 1.00 0.00 H new ATOM 0 HG3 GLN D 39 6.579 11.523 12.955 1.00 0.00 H new ATOM 0 HE21 GLN D 39 7.473 13.261 11.792 1.00 0.00 H new ATOM 0 HE22 GLN D 39 8.084 14.739 12.544 1.00 0.00 H new ATOM 7164 N ARG D 40 1.883 10.435 14.482 1.00 0.00 N ATOM 7165 CA ARG D 40 0.502 10.611 15.015 1.00 0.00 C ATOM 7166 C ARG D 40 0.341 9.795 16.300 1.00 0.00 C ATOM 7167 O ARG D 40 -0.277 10.231 17.251 1.00 0.00 O ATOM 7168 CB ARG D 40 -0.511 10.131 13.972 1.00 0.00 C ATOM 7169 CG ARG D 40 0.019 8.866 13.290 1.00 0.00 C ATOM 7170 CD ARG D 40 -1.106 8.212 12.486 1.00 0.00 C ATOM 7171 NE ARG D 40 -0.629 6.912 11.934 1.00 0.00 N ATOM 7172 CZ ARG D 40 -1.347 6.275 11.051 1.00 0.00 C ATOM 7173 NH1 ARG D 40 -2.485 6.775 10.651 1.00 0.00 N ATOM 7174 NH2 ARG D 40 -0.928 5.139 10.565 1.00 0.00 N ATOM 0 H ARG D 40 1.991 9.686 13.798 1.00 0.00 H new ATOM 0 HA ARG D 40 0.328 11.665 15.233 1.00 0.00 H new ATOM 0 HB2 ARG D 40 -1.470 9.926 14.448 1.00 0.00 H new ATOM 0 HB3 ARG D 40 -0.684 10.911 13.231 1.00 0.00 H new ATOM 0 HG2 ARG D 40 0.852 9.116 12.633 1.00 0.00 H new ATOM 0 HG3 ARG D 40 0.399 8.169 14.037 1.00 0.00 H new ATOM 0 HD2 ARG D 40 -1.977 8.052 13.122 1.00 0.00 H new ATOM 0 HD3 ARG D 40 -1.419 8.871 11.676 1.00 0.00 H new ATOM 0 HE ARG D 40 0.259 6.520 12.247 1.00 0.00 H new ATOM 0 HH11 ARG D 40 -2.813 7.664 11.029 1.00 0.00 H new ATOM 0 HH12 ARG D 40 -3.046 6.277 9.960 1.00 0.00 H new ATOM 0 HH21 ARG D 40 -0.038 4.749 10.876 1.00 0.00 H new ATOM 0 HH22 ARG D 40 -1.490 4.641 9.874 1.00 0.00 H new ATOM 7188 N PHE D 41 0.893 8.611 16.336 1.00 0.00 N ATOM 7189 CA PHE D 41 0.773 7.762 17.558 1.00 0.00 C ATOM 7190 C PHE D 41 2.061 7.865 18.378 1.00 0.00 C ATOM 7191 O PHE D 41 2.492 6.913 18.999 1.00 0.00 O ATOM 7192 CB PHE D 41 0.546 6.306 17.146 1.00 0.00 C ATOM 7193 CG PHE D 41 -0.862 6.148 16.619 1.00 0.00 C ATOM 7194 CD1 PHE D 41 -1.948 6.196 17.500 1.00 0.00 C ATOM 7195 CD2 PHE D 41 -1.080 5.955 15.249 1.00 0.00 C ATOM 7196 CE1 PHE D 41 -3.252 6.050 17.013 1.00 0.00 C ATOM 7197 CE2 PHE D 41 -2.384 5.810 14.761 1.00 0.00 C ATOM 7198 CZ PHE D 41 -3.471 5.857 15.643 1.00 0.00 C ATOM 0 H PHE D 41 1.423 8.194 15.570 1.00 0.00 H new ATOM 0 HA PHE D 41 -0.069 8.105 18.159 1.00 0.00 H new ATOM 0 HB2 PHE D 41 1.267 6.016 16.382 1.00 0.00 H new ATOM 0 HB3 PHE D 41 0.703 5.646 17.999 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -1.780 6.346 18.556 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -0.242 5.918 14.569 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -4.090 6.086 17.694 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -2.552 5.662 13.704 1.00 0.00 H new ATOM 0 HZ PHE D 41 -4.477 5.745 15.267 1.00 0.00 H new ATOM 7208 N PHE D 42 2.679 9.016 18.385 1.00 0.00 N ATOM 7209 CA PHE D 42 3.939 9.187 19.165 1.00 0.00 C ATOM 7210 C PHE D 42 3.969 10.593 19.773 1.00 0.00 C ATOM 7211 O PHE D 42 4.997 11.065 20.216 1.00 0.00 O ATOM 7212 CB PHE D 42 5.146 8.998 18.231 1.00 0.00 C ATOM 7213 CG PHE D 42 5.814 7.672 18.519 1.00 0.00 C ATOM 7214 CD1 PHE D 42 5.233 6.483 18.066 1.00 0.00 C ATOM 7215 CD2 PHE D 42 7.013 7.635 19.241 1.00 0.00 C ATOM 7216 CE1 PHE D 42 5.851 5.255 18.334 1.00 0.00 C ATOM 7217 CE2 PHE D 42 7.632 6.408 19.509 1.00 0.00 C ATOM 7218 CZ PHE D 42 7.052 5.218 19.055 1.00 0.00 C ATOM 0 H PHE D 42 2.365 9.847 17.883 1.00 0.00 H new ATOM 0 HA PHE D 42 3.983 8.446 19.964 1.00 0.00 H new ATOM 0 HB2 PHE D 42 4.822 9.034 17.191 1.00 0.00 H new ATOM 0 HB3 PHE D 42 5.857 9.812 18.372 1.00 0.00 H new ATOM 0 HD1 PHE D 42 4.308 6.512 17.510 1.00 0.00 H new ATOM 0 HD2 PHE D 42 7.461 8.553 19.591 1.00 0.00 H new ATOM 0 HE1 PHE D 42 5.402 4.337 17.985 1.00 0.00 H new ATOM 0 HE2 PHE D 42 8.557 6.380 20.066 1.00 0.00 H new ATOM 0 HZ PHE D 42 7.530 4.271 19.260 1.00 0.00 H new ATOM 7228 N GLU D 43 2.850 11.264 19.795 1.00 0.00 N ATOM 7229 CA GLU D 43 2.816 12.636 20.374 1.00 0.00 C ATOM 7230 C GLU D 43 2.936 12.553 21.897 1.00 0.00 C ATOM 7231 O GLU D 43 3.184 13.537 22.564 1.00 0.00 O ATOM 7232 CB GLU D 43 1.494 13.312 20.004 1.00 0.00 C ATOM 7233 CG GLU D 43 0.334 12.358 20.295 1.00 0.00 C ATOM 7234 CD GLU D 43 -0.991 13.112 20.171 1.00 0.00 C ATOM 7235 OE1 GLU D 43 -0.994 14.308 20.412 1.00 0.00 O ATOM 7236 OE2 GLU D 43 -1.981 12.481 19.838 1.00 0.00 O ATOM 0 H GLU D 43 1.958 10.921 19.437 1.00 0.00 H new ATOM 0 HA GLU D 43 3.648 13.218 19.976 1.00 0.00 H new ATOM 0 HB2 GLU D 43 1.373 14.233 20.574 1.00 0.00 H new ATOM 0 HB3 GLU D 43 1.497 13.587 18.949 1.00 0.00 H new ATOM 0 HG2 GLU D 43 0.355 11.520 19.598 1.00 0.00 H new ATOM 0 HG3 GLU D 43 0.435 11.941 21.297 1.00 0.00 H new ATOM 7243 N SER D 44 2.760 11.385 22.452 1.00 0.00 N ATOM 7244 CA SER D 44 2.863 11.239 23.931 1.00 0.00 C ATOM 7245 C SER D 44 4.317 11.439 24.365 1.00 0.00 C ATOM 7246 O SER D 44 4.602 12.158 25.302 1.00 0.00 O ATOM 7247 CB SER D 44 2.397 9.842 24.341 1.00 0.00 C ATOM 7248 OG SER D 44 1.187 9.534 23.661 1.00 0.00 O ATOM 0 H SER D 44 2.549 10.526 21.945 1.00 0.00 H new ATOM 0 HA SER D 44 2.234 11.987 24.413 1.00 0.00 H new ATOM 0 HB2 SER D 44 3.162 9.105 24.098 1.00 0.00 H new ATOM 0 HB3 SER D 44 2.243 9.799 25.419 1.00 0.00 H new ATOM 0 HG SER D 44 0.885 8.638 23.920 1.00 0.00 H new ATOM 7254 N PHE D 45 5.239 10.808 23.690 1.00 0.00 N ATOM 7255 CA PHE D 45 6.673 10.961 24.065 1.00 0.00 C ATOM 7256 C PHE D 45 7.012 12.448 24.190 1.00 0.00 C ATOM 7257 O PHE D 45 8.020 12.818 24.760 1.00 0.00 O ATOM 7258 CB PHE D 45 7.551 10.326 22.986 1.00 0.00 C ATOM 7259 CG PHE D 45 7.212 8.859 22.861 1.00 0.00 C ATOM 7260 CD1 PHE D 45 6.131 8.456 22.069 1.00 0.00 C ATOM 7261 CD2 PHE D 45 7.980 7.904 23.538 1.00 0.00 C ATOM 7262 CE1 PHE D 45 5.817 7.095 21.953 1.00 0.00 C ATOM 7263 CE2 PHE D 45 7.665 6.544 23.423 1.00 0.00 C ATOM 7264 CZ PHE D 45 6.585 6.140 22.631 1.00 0.00 C ATOM 0 H PHE D 45 5.061 10.194 22.896 1.00 0.00 H new ATOM 0 HA PHE D 45 6.855 10.466 25.019 1.00 0.00 H new ATOM 0 HB2 PHE D 45 7.394 10.829 22.032 1.00 0.00 H new ATOM 0 HB3 PHE D 45 8.604 10.447 23.241 1.00 0.00 H new ATOM 0 HD1 PHE D 45 5.539 9.193 21.547 1.00 0.00 H new ATOM 0 HD2 PHE D 45 8.815 8.216 24.148 1.00 0.00 H new ATOM 0 HE1 PHE D 45 4.983 6.783 21.341 1.00 0.00 H new ATOM 0 HE2 PHE D 45 8.256 5.807 23.946 1.00 0.00 H new ATOM 0 HZ PHE D 45 6.343 5.091 22.542 1.00 0.00 H new ATOM 7274 N GLY D 46 6.179 13.303 23.663 1.00 0.00 N ATOM 7275 CA GLY D 46 6.455 14.765 23.754 1.00 0.00 C ATOM 7276 C GLY D 46 7.878 15.049 23.267 1.00 0.00 C ATOM 7277 O GLY D 46 8.606 14.152 22.890 1.00 0.00 O ATOM 0 H GLY D 46 5.320 13.053 23.174 1.00 0.00 H new ATOM 0 HA2 GLY D 46 5.736 15.320 23.151 1.00 0.00 H new ATOM 0 HA3 GLY D 46 6.337 15.104 24.783 1.00 0.00 H new ATOM 7281 N ASP D 47 8.281 16.291 23.273 1.00 0.00 N ATOM 7282 CA ASP D 47 9.656 16.630 22.812 1.00 0.00 C ATOM 7283 C ASP D 47 9.862 16.103 21.391 1.00 0.00 C ATOM 7284 O ASP D 47 10.589 15.154 21.172 1.00 0.00 O ATOM 7285 CB ASP D 47 10.682 15.989 23.749 1.00 0.00 C ATOM 7286 CG ASP D 47 12.056 16.618 23.512 1.00 0.00 C ATOM 7287 OD1 ASP D 47 12.244 17.202 22.457 1.00 0.00 O ATOM 7288 OD2 ASP D 47 12.896 16.505 24.389 1.00 0.00 O ATOM 0 H ASP D 47 7.717 17.085 23.577 1.00 0.00 H new ATOM 0 HA ASP D 47 9.785 17.712 22.820 1.00 0.00 H new ATOM 0 HB2 ASP D 47 10.380 16.130 24.787 1.00 0.00 H new ATOM 0 HB3 ASP D 47 10.728 14.914 23.574 1.00 0.00 H new ATOM 7293 N LEU D 48 9.225 16.711 20.423 1.00 0.00 N ATOM 7294 CA LEU D 48 9.377 16.248 19.012 1.00 0.00 C ATOM 7295 C LEU D 48 9.676 17.450 18.112 1.00 0.00 C ATOM 7296 O LEU D 48 9.248 17.509 16.977 1.00 0.00 O ATOM 7297 CB LEU D 48 8.078 15.582 18.548 1.00 0.00 C ATOM 7298 CG LEU D 48 7.673 14.486 19.538 1.00 0.00 C ATOM 7299 CD1 LEU D 48 6.237 14.045 19.246 1.00 0.00 C ATOM 7300 CD2 LEU D 48 8.612 13.284 19.393 1.00 0.00 C ATOM 0 H LEU D 48 8.604 17.510 20.550 1.00 0.00 H new ATOM 0 HA LEU D 48 10.196 15.531 18.953 1.00 0.00 H new ATOM 0 HB2 LEU D 48 7.285 16.326 18.471 1.00 0.00 H new ATOM 0 HB3 LEU D 48 8.213 15.155 17.554 1.00 0.00 H new ATOM 0 HG LEU D 48 7.740 14.875 20.554 1.00 0.00 H new ATOM 0 HD11 LEU D 48 5.946 13.265 19.949 1.00 0.00 H new ATOM 0 HD12 LEU D 48 5.566 14.897 19.352 1.00 0.00 H new ATOM 0 HD13 LEU D 48 6.175 13.658 18.229 1.00 0.00 H new ATOM 0 HD21 LEU D 48 8.320 12.507 20.099 1.00 0.00 H new ATOM 0 HD22 LEU D 48 8.549 12.894 18.377 1.00 0.00 H new ATOM 0 HD23 LEU D 48 9.636 13.595 19.599 1.00 0.00 H new ATOM 7312 N SER D 49 10.409 18.409 18.609 1.00 0.00 N ATOM 7313 CA SER D 49 10.732 19.604 17.778 1.00 0.00 C ATOM 7314 C SER D 49 11.312 19.152 16.439 1.00 0.00 C ATOM 7315 O SER D 49 10.892 19.590 15.386 1.00 0.00 O ATOM 7316 CB SER D 49 11.755 20.473 18.511 1.00 0.00 C ATOM 7317 OG SER D 49 11.312 20.697 19.843 1.00 0.00 O ATOM 0 H SER D 49 10.797 18.417 19.552 1.00 0.00 H new ATOM 0 HA SER D 49 9.824 20.181 17.603 1.00 0.00 H new ATOM 0 HB2 SER D 49 12.728 19.982 18.517 1.00 0.00 H new ATOM 0 HB3 SER D 49 11.880 21.424 17.992 1.00 0.00 H new ATOM 0 HG SER D 49 11.966 21.252 20.316 1.00 0.00 H new ATOM 7323 N THR D 50 12.276 18.275 16.472 1.00 0.00 N ATOM 7324 CA THR D 50 12.892 17.782 15.205 1.00 0.00 C ATOM 7325 C THR D 50 13.273 16.308 15.381 1.00 0.00 C ATOM 7326 O THR D 50 13.400 15.829 16.490 1.00 0.00 O ATOM 7327 CB THR D 50 14.149 18.604 14.894 1.00 0.00 C ATOM 7328 OG1 THR D 50 15.280 17.975 15.480 1.00 0.00 O ATOM 7329 CG2 THR D 50 13.999 20.017 15.463 1.00 0.00 C ATOM 0 H THR D 50 12.667 17.876 17.325 1.00 0.00 H new ATOM 0 HA THR D 50 12.184 17.885 14.383 1.00 0.00 H new ATOM 0 HB THR D 50 14.282 18.665 13.814 1.00 0.00 H new ATOM 0 HG1 THR D 50 16.085 18.498 15.281 1.00 0.00 H new ATOM 0 HG21 THR D 50 14.895 20.596 15.239 1.00 0.00 H new ATOM 0 HG22 THR D 50 13.132 20.500 15.013 1.00 0.00 H new ATOM 0 HG23 THR D 50 13.863 19.962 16.543 1.00 0.00 H new ATOM 7337 N PRO D 51 13.455 15.586 14.302 1.00 0.00 N ATOM 7338 CA PRO D 51 13.826 14.142 14.367 1.00 0.00 C ATOM 7339 C PRO D 51 15.039 13.902 15.275 1.00 0.00 C ATOM 7340 O PRO D 51 15.299 12.794 15.699 1.00 0.00 O ATOM 7341 CB PRO D 51 14.159 13.778 12.916 1.00 0.00 C ATOM 7342 CG PRO D 51 13.420 14.773 12.081 1.00 0.00 C ATOM 7343 CD PRO D 51 13.329 16.055 12.909 1.00 0.00 C ATOM 0 HA PRO D 51 13.024 13.536 14.788 1.00 0.00 H new ATOM 0 HB2 PRO D 51 15.232 13.831 12.733 1.00 0.00 H new ATOM 0 HB3 PRO D 51 13.846 12.760 12.684 1.00 0.00 H new ATOM 0 HG2 PRO D 51 13.942 14.955 11.142 1.00 0.00 H new ATOM 0 HG3 PRO D 51 12.426 14.404 11.827 1.00 0.00 H new ATOM 0 HD2 PRO D 51 14.123 16.755 12.650 1.00 0.00 H new ATOM 0 HD3 PRO D 51 12.383 16.571 12.745 1.00 0.00 H new ATOM 7351 N ASP D 52 15.781 14.935 15.573 1.00 0.00 N ATOM 7352 CA ASP D 52 16.973 14.772 16.450 1.00 0.00 C ATOM 7353 C ASP D 52 16.539 14.802 17.916 1.00 0.00 C ATOM 7354 O ASP D 52 16.872 13.929 18.693 1.00 0.00 O ATOM 7355 CB ASP D 52 17.961 15.912 16.188 1.00 0.00 C ATOM 7356 CG ASP D 52 19.343 15.526 16.717 1.00 0.00 C ATOM 7357 OD1 ASP D 52 19.789 14.433 16.409 1.00 0.00 O ATOM 7358 OD2 ASP D 52 19.933 16.330 17.420 1.00 0.00 O ATOM 0 H ASP D 52 15.611 15.886 15.245 1.00 0.00 H new ATOM 0 HA ASP D 52 17.453 13.818 16.233 1.00 0.00 H new ATOM 0 HB2 ASP D 52 18.015 16.121 15.120 1.00 0.00 H new ATOM 0 HB3 ASP D 52 17.616 16.824 16.675 1.00 0.00 H new ATOM 7363 N ALA D 53 15.797 15.802 18.296 1.00 0.00 N ATOM 7364 CA ALA D 53 15.338 15.897 19.711 1.00 0.00 C ATOM 7365 C ALA D 53 14.763 14.550 20.151 1.00 0.00 C ATOM 7366 O ALA D 53 14.658 14.263 21.328 1.00 0.00 O ATOM 7367 CB ALA D 53 14.257 16.973 19.824 1.00 0.00 C ATOM 0 H ALA D 53 15.487 16.560 17.688 1.00 0.00 H new ATOM 0 HA ALA D 53 16.181 16.159 20.350 1.00 0.00 H new ATOM 0 HB1 ALA D 53 13.920 17.043 20.858 1.00 0.00 H new ATOM 0 HB2 ALA D 53 14.665 17.933 19.509 1.00 0.00 H new ATOM 0 HB3 ALA D 53 13.414 16.710 19.185 1.00 0.00 H new ATOM 7373 N VAL D 54 14.392 13.720 19.216 1.00 0.00 N ATOM 7374 CA VAL D 54 13.825 12.392 19.580 1.00 0.00 C ATOM 7375 C VAL D 54 14.943 11.481 20.091 1.00 0.00 C ATOM 7376 O VAL D 54 14.896 10.986 21.199 1.00 0.00 O ATOM 7377 CB VAL D 54 13.176 11.762 18.347 1.00 0.00 C ATOM 7378 CG1 VAL D 54 12.584 10.401 18.721 1.00 0.00 C ATOM 7379 CG2 VAL D 54 12.064 12.679 17.832 1.00 0.00 C ATOM 0 H VAL D 54 14.457 13.904 18.215 1.00 0.00 H new ATOM 0 HA VAL D 54 13.076 12.518 20.362 1.00 0.00 H new ATOM 0 HB VAL D 54 13.927 11.629 17.568 1.00 0.00 H new ATOM 0 HG11 VAL D 54 12.121 9.952 17.842 1.00 0.00 H new ATOM 0 HG12 VAL D 54 13.376 9.748 19.088 1.00 0.00 H new ATOM 0 HG13 VAL D 54 11.833 10.533 19.499 1.00 0.00 H new ATOM 0 HG21 VAL D 54 11.601 12.231 16.953 1.00 0.00 H new ATOM 0 HG22 VAL D 54 11.313 12.812 18.610 1.00 0.00 H new ATOM 0 HG23 VAL D 54 12.486 13.648 17.565 1.00 0.00 H new ATOM 7389 N MET D 55 15.950 11.257 19.292 1.00 0.00 N ATOM 7390 CA MET D 55 17.070 10.379 19.732 1.00 0.00 C ATOM 7391 C MET D 55 17.718 10.971 20.985 1.00 0.00 C ATOM 7392 O MET D 55 18.442 10.303 21.696 1.00 0.00 O ATOM 7393 CB MET D 55 18.114 10.284 18.616 1.00 0.00 C ATOM 7394 CG MET D 55 17.427 9.897 17.305 1.00 0.00 C ATOM 7395 SD MET D 55 18.644 9.906 15.964 1.00 0.00 S ATOM 7396 CE MET D 55 17.607 10.705 14.714 1.00 0.00 C ATOM 0 H MET D 55 16.045 11.644 18.353 1.00 0.00 H new ATOM 0 HA MET D 55 16.685 9.384 19.955 1.00 0.00 H new ATOM 0 HB2 MET D 55 18.627 11.239 18.502 1.00 0.00 H new ATOM 0 HB3 MET D 55 18.871 9.544 18.874 1.00 0.00 H new ATOM 0 HG2 MET D 55 16.976 8.909 17.396 1.00 0.00 H new ATOM 0 HG3 MET D 55 16.620 10.596 17.084 1.00 0.00 H new ATOM 0 HE1 MET D 55 18.109 10.669 13.747 1.00 0.00 H new ATOM 0 HE2 MET D 55 16.652 10.184 14.647 1.00 0.00 H new ATOM 0 HE3 MET D 55 17.435 11.744 14.994 1.00 0.00 H new ATOM 7406 N GLY D 56 17.465 12.220 21.261 1.00 0.00 N ATOM 7407 CA GLY D 56 18.067 12.856 22.467 1.00 0.00 C ATOM 7408 C GLY D 56 17.386 12.318 23.727 1.00 0.00 C ATOM 7409 O GLY D 56 17.967 12.293 24.794 1.00 0.00 O ATOM 0 H GLY D 56 16.867 12.829 20.703 1.00 0.00 H new ATOM 0 HA2 GLY D 56 19.137 12.649 22.503 1.00 0.00 H new ATOM 0 HA3 GLY D 56 17.953 13.939 22.414 1.00 0.00 H new ATOM 7413 N ASN D 57 16.158 11.890 23.615 1.00 0.00 N ATOM 7414 CA ASN D 57 15.445 11.358 24.811 1.00 0.00 C ATOM 7415 C ASN D 57 15.913 9.920 25.084 1.00 0.00 C ATOM 7416 O ASN D 57 15.968 9.105 24.185 1.00 0.00 O ATOM 7417 CB ASN D 57 13.938 11.359 24.544 1.00 0.00 C ATOM 7418 CG ASN D 57 13.439 12.801 24.441 1.00 0.00 C ATOM 7419 OD1 ASN D 57 13.031 13.242 23.386 1.00 0.00 O ATOM 7420 ND2 ASN D 57 13.455 13.561 25.503 1.00 0.00 N ATOM 0 H ASN D 57 15.619 11.886 22.749 1.00 0.00 H new ATOM 0 HA ASN D 57 15.663 11.984 25.676 1.00 0.00 H new ATOM 0 HB2 ASN D 57 13.721 10.821 23.621 1.00 0.00 H new ATOM 0 HB3 ASN D 57 13.415 10.839 25.347 1.00 0.00 H new ATOM 0 HD21 ASN D 57 13.125 14.524 25.446 1.00 0.00 H new ATOM 0 HD22 ASN D 57 13.798 13.191 26.390 1.00 0.00 H new ATOM 7427 N PRO D 58 16.247 9.604 26.314 1.00 0.00 N ATOM 7428 CA PRO D 58 16.713 8.237 26.689 1.00 0.00 C ATOM 7429 C PRO D 58 15.556 7.235 26.790 1.00 0.00 C ATOM 7430 O PRO D 58 15.717 6.058 26.536 1.00 0.00 O ATOM 7431 CB PRO D 58 17.362 8.446 28.058 1.00 0.00 C ATOM 7432 CG PRO D 58 16.636 9.608 28.653 1.00 0.00 C ATOM 7433 CD PRO D 58 16.222 10.505 27.483 1.00 0.00 C ATOM 0 HA PRO D 58 17.388 7.817 25.943 1.00 0.00 H new ATOM 0 HB2 PRO D 58 17.264 7.557 28.682 1.00 0.00 H new ATOM 0 HB3 PRO D 58 18.428 8.653 27.963 1.00 0.00 H new ATOM 0 HG2 PRO D 58 15.763 9.274 29.214 1.00 0.00 H new ATOM 0 HG3 PRO D 58 17.275 10.150 29.350 1.00 0.00 H new ATOM 0 HD2 PRO D 58 15.230 10.930 27.638 1.00 0.00 H new ATOM 0 HD3 PRO D 58 16.911 11.340 27.358 1.00 0.00 H new ATOM 7441 N LYS D 59 14.394 7.694 27.164 1.00 0.00 N ATOM 7442 CA LYS D 59 13.231 6.770 27.286 1.00 0.00 C ATOM 7443 C LYS D 59 12.786 6.318 25.894 1.00 0.00 C ATOM 7444 O LYS D 59 12.274 5.230 25.720 1.00 0.00 O ATOM 7445 CB LYS D 59 12.078 7.499 27.986 1.00 0.00 C ATOM 7446 CG LYS D 59 10.803 6.640 27.937 1.00 0.00 C ATOM 7447 CD LYS D 59 9.856 7.170 26.855 1.00 0.00 C ATOM 7448 CE LYS D 59 8.568 6.347 26.855 1.00 0.00 C ATOM 7449 NZ LYS D 59 8.890 4.919 26.576 1.00 0.00 N ATOM 0 H LYS D 59 14.199 8.669 27.391 1.00 0.00 H new ATOM 0 HA LYS D 59 13.518 5.896 27.871 1.00 0.00 H new ATOM 0 HB2 LYS D 59 12.345 7.708 29.022 1.00 0.00 H new ATOM 0 HB3 LYS D 59 11.898 8.459 27.503 1.00 0.00 H new ATOM 0 HG2 LYS D 59 11.062 5.602 27.729 1.00 0.00 H new ATOM 0 HG3 LYS D 59 10.306 6.656 28.907 1.00 0.00 H new ATOM 0 HD2 LYS D 59 9.629 8.220 27.039 1.00 0.00 H new ATOM 0 HD3 LYS D 59 10.336 7.114 25.878 1.00 0.00 H new ATOM 0 HE2 LYS D 59 8.067 6.436 27.819 1.00 0.00 H new ATOM 0 HE3 LYS D 59 7.880 6.729 26.101 1.00 0.00 H new ATOM 0 HZ1 LYS D 59 8.031 4.425 26.260 1.00 0.00 H new ATOM 0 HZ2 LYS D 59 9.614 4.865 25.832 1.00 0.00 H new ATOM 0 HZ3 LYS D 59 9.249 4.469 27.442 1.00 0.00 H new ATOM 7463 N VAL D 60 12.972 7.143 24.901 1.00 0.00 N ATOM 7464 CA VAL D 60 12.556 6.756 23.523 1.00 0.00 C ATOM 7465 C VAL D 60 13.425 5.597 23.031 1.00 0.00 C ATOM 7466 O VAL D 60 12.947 4.675 22.401 1.00 0.00 O ATOM 7467 CB VAL D 60 12.723 7.952 22.586 1.00 0.00 C ATOM 7468 CG1 VAL D 60 12.399 7.527 21.151 1.00 0.00 C ATOM 7469 CG2 VAL D 60 11.768 9.070 23.012 1.00 0.00 C ATOM 0 H VAL D 60 13.394 8.068 24.984 1.00 0.00 H new ATOM 0 HA VAL D 60 11.511 6.445 23.534 1.00 0.00 H new ATOM 0 HB VAL D 60 13.751 8.311 22.636 1.00 0.00 H new ATOM 0 HG11 VAL D 60 12.518 8.380 20.483 1.00 0.00 H new ATOM 0 HG12 VAL D 60 13.077 6.730 20.846 1.00 0.00 H new ATOM 0 HG13 VAL D 60 11.371 7.168 21.101 1.00 0.00 H new ATOM 0 HG21 VAL D 60 11.886 9.924 22.344 1.00 0.00 H new ATOM 0 HG22 VAL D 60 10.741 8.710 22.962 1.00 0.00 H new ATOM 0 HG23 VAL D 60 11.996 9.374 24.034 1.00 0.00 H new ATOM 7479 N LYS D 61 14.699 5.637 23.311 1.00 0.00 N ATOM 7480 CA LYS D 61 15.597 4.539 22.856 1.00 0.00 C ATOM 7481 C LYS D 61 15.217 3.235 23.564 1.00 0.00 C ATOM 7482 O LYS D 61 15.261 2.168 22.985 1.00 0.00 O ATOM 7483 CB LYS D 61 17.047 4.898 23.188 1.00 0.00 C ATOM 7484 CG LYS D 61 17.367 6.291 22.640 1.00 0.00 C ATOM 7485 CD LYS D 61 18.883 6.470 22.538 1.00 0.00 C ATOM 7486 CE LYS D 61 19.526 6.194 23.899 1.00 0.00 C ATOM 7487 NZ LYS D 61 19.602 4.723 24.124 1.00 0.00 N ATOM 0 H LYS D 61 15.157 6.383 23.835 1.00 0.00 H new ATOM 0 HA LYS D 61 15.491 4.407 21.779 1.00 0.00 H new ATOM 0 HB2 LYS D 61 17.200 4.876 24.267 1.00 0.00 H new ATOM 0 HB3 LYS D 61 17.723 4.161 22.755 1.00 0.00 H new ATOM 0 HG2 LYS D 61 16.909 6.420 21.659 1.00 0.00 H new ATOM 0 HG3 LYS D 61 16.944 7.055 23.292 1.00 0.00 H new ATOM 0 HD2 LYS D 61 19.290 5.791 21.788 1.00 0.00 H new ATOM 0 HD3 LYS D 61 19.118 7.483 22.212 1.00 0.00 H new ATOM 0 HE2 LYS D 61 20.524 6.630 23.937 1.00 0.00 H new ATOM 0 HE3 LYS D 61 18.943 6.664 24.691 1.00 0.00 H new ATOM 0 HZ1 LYS D 61 20.536 4.479 24.511 1.00 0.00 H new ATOM 0 HZ2 LYS D 61 18.863 4.436 24.797 1.00 0.00 H new ATOM 0 HZ3 LYS D 61 19.461 4.226 23.221 1.00 0.00 H new ATOM 7501 N ALA D 62 14.846 3.312 24.813 1.00 0.00 N ATOM 7502 CA ALA D 62 14.466 2.076 25.554 1.00 0.00 C ATOM 7503 C ALA D 62 13.365 1.338 24.791 1.00 0.00 C ATOM 7504 O ALA D 62 13.461 0.154 24.531 1.00 0.00 O ATOM 7505 CB ALA D 62 13.957 2.453 26.947 1.00 0.00 C ATOM 0 H ALA D 62 14.790 4.176 25.352 1.00 0.00 H new ATOM 0 HA ALA D 62 15.337 1.428 25.648 1.00 0.00 H new ATOM 0 HB1 ALA D 62 13.679 1.549 27.490 1.00 0.00 H new ATOM 0 HB2 ALA D 62 14.743 2.976 27.492 1.00 0.00 H new ATOM 0 HB3 ALA D 62 13.086 3.102 26.853 1.00 0.00 H new ATOM 7511 N HIS D 63 12.316 2.024 24.429 1.00 0.00 N ATOM 7512 CA HIS D 63 11.211 1.359 23.684 1.00 0.00 C ATOM 7513 C HIS D 63 11.772 0.698 22.423 1.00 0.00 C ATOM 7514 O HIS D 63 11.199 -0.232 21.891 1.00 0.00 O ATOM 7515 CB HIS D 63 10.161 2.400 23.290 1.00 0.00 C ATOM 7516 CG HIS D 63 8.904 1.702 22.847 1.00 0.00 C ATOM 7517 ND1 HIS D 63 7.962 1.232 23.752 1.00 0.00 N ATOM 7518 CD2 HIS D 63 8.419 1.387 21.602 1.00 0.00 C ATOM 7519 CE1 HIS D 63 6.968 0.663 23.043 1.00 0.00 C ATOM 7520 NE2 HIS D 63 7.200 0.733 21.731 1.00 0.00 N ATOM 0 H HIS D 63 12.177 3.017 24.617 1.00 0.00 H new ATOM 0 HA HIS D 63 10.750 0.601 24.318 1.00 0.00 H new ATOM 0 HB2 HIS D 63 9.948 3.055 24.135 1.00 0.00 H new ATOM 0 HB3 HIS D 63 10.542 3.030 22.487 1.00 0.00 H new ATOM 0 HD1 HIS D 63 8.013 1.304 24.768 1.00 0.00 H new ATOM 0 HD2 HIS D 63 8.909 1.613 20.667 1.00 0.00 H new ATOM 0 HE1 HIS D 63 6.093 0.207 23.482 1.00 0.00 H new ATOM 7529 N GLY D 64 12.887 1.173 21.938 1.00 0.00 N ATOM 7530 CA GLY D 64 13.482 0.573 20.710 1.00 0.00 C ATOM 7531 C GLY D 64 13.906 -0.869 20.994 1.00 0.00 C ATOM 7532 O GLY D 64 13.597 -1.776 20.246 1.00 0.00 O ATOM 0 H GLY D 64 13.411 1.950 22.339 1.00 0.00 H new ATOM 0 HA2 GLY D 64 12.758 0.596 19.895 1.00 0.00 H new ATOM 0 HA3 GLY D 64 14.343 1.159 20.388 1.00 0.00 H new ATOM 7536 N LYS D 65 14.615 -1.092 22.068 1.00 0.00 N ATOM 7537 CA LYS D 65 15.059 -2.476 22.394 1.00 0.00 C ATOM 7538 C LYS D 65 13.852 -3.417 22.380 1.00 0.00 C ATOM 7539 O LYS D 65 13.982 -4.607 22.169 1.00 0.00 O ATOM 7540 CB LYS D 65 15.705 -2.489 23.783 1.00 0.00 C ATOM 7541 CG LYS D 65 16.441 -1.167 24.015 1.00 0.00 C ATOM 7542 CD LYS D 65 17.425 -1.315 25.183 1.00 0.00 C ATOM 7543 CE LYS D 65 18.770 -1.833 24.666 1.00 0.00 C ATOM 7544 NZ LYS D 65 19.734 -1.929 25.799 1.00 0.00 N ATOM 0 H LYS D 65 14.905 -0.375 22.733 1.00 0.00 H new ATOM 0 HA LYS D 65 15.785 -2.810 21.653 1.00 0.00 H new ATOM 0 HB2 LYS D 65 14.943 -2.633 24.549 1.00 0.00 H new ATOM 0 HB3 LYS D 65 16.401 -3.324 23.865 1.00 0.00 H new ATOM 0 HG2 LYS D 65 16.977 -0.876 23.112 1.00 0.00 H new ATOM 0 HG3 LYS D 65 15.724 -0.375 24.230 1.00 0.00 H new ATOM 0 HD2 LYS D 65 17.561 -0.354 25.679 1.00 0.00 H new ATOM 0 HD3 LYS D 65 17.021 -2.003 25.926 1.00 0.00 H new ATOM 0 HE2 LYS D 65 18.641 -2.810 24.201 1.00 0.00 H new ATOM 0 HE3 LYS D 65 19.159 -1.163 23.899 1.00 0.00 H new ATOM 0 HZ1 LYS D 65 20.396 -1.128 25.760 1.00 0.00 H new ATOM 0 HZ2 LYS D 65 19.215 -1.906 26.700 1.00 0.00 H new ATOM 0 HZ3 LYS D 65 20.265 -2.820 25.728 1.00 0.00 H new ATOM 7558 N LYS D 66 12.678 -2.893 22.601 1.00 0.00 N ATOM 7559 CA LYS D 66 11.465 -3.756 22.600 1.00 0.00 C ATOM 7560 C LYS D 66 11.111 -4.138 21.161 1.00 0.00 C ATOM 7561 O LYS D 66 11.113 -5.297 20.797 1.00 0.00 O ATOM 7562 CB LYS D 66 10.297 -2.990 23.227 1.00 0.00 C ATOM 7563 CG LYS D 66 10.705 -2.466 24.609 1.00 0.00 C ATOM 7564 CD LYS D 66 10.918 -3.640 25.581 1.00 0.00 C ATOM 7565 CE LYS D 66 12.417 -3.861 25.813 1.00 0.00 C ATOM 7566 NZ LYS D 66 12.931 -2.826 26.754 1.00 0.00 N ATOM 0 H LYS D 66 12.507 -1.904 22.782 1.00 0.00 H new ATOM 0 HA LYS D 66 11.660 -4.660 23.177 1.00 0.00 H new ATOM 0 HB2 LYS D 66 10.007 -2.159 22.584 1.00 0.00 H new ATOM 0 HB3 LYS D 66 9.428 -3.642 23.317 1.00 0.00 H new ATOM 0 HG2 LYS D 66 11.621 -1.881 24.528 1.00 0.00 H new ATOM 0 HG3 LYS D 66 9.934 -1.800 24.996 1.00 0.00 H new ATOM 0 HD2 LYS D 66 10.421 -3.433 26.529 1.00 0.00 H new ATOM 0 HD3 LYS D 66 10.467 -4.546 25.175 1.00 0.00 H new ATOM 0 HE2 LYS D 66 12.590 -4.857 26.221 1.00 0.00 H new ATOM 0 HE3 LYS D 66 12.955 -3.806 24.866 1.00 0.00 H new ATOM 0 HZ1 LYS D 66 13.920 -2.604 26.520 1.00 0.00 H new ATOM 0 HZ2 LYS D 66 12.354 -1.965 26.671 1.00 0.00 H new ATOM 0 HZ3 LYS D 66 12.878 -3.186 27.728 1.00 0.00 H new ATOM 7580 N VAL D 67 10.806 -3.172 20.339 1.00 0.00 N ATOM 7581 CA VAL D 67 10.452 -3.480 18.923 1.00 0.00 C ATOM 7582 C VAL D 67 11.547 -4.353 18.304 1.00 0.00 C ATOM 7583 O VAL D 67 11.274 -5.266 17.551 1.00 0.00 O ATOM 7584 CB VAL D 67 10.322 -2.171 18.137 1.00 0.00 C ATOM 7585 CG1 VAL D 67 10.323 -2.466 16.635 1.00 0.00 C ATOM 7586 CG2 VAL D 67 9.009 -1.482 18.517 1.00 0.00 C ATOM 0 H VAL D 67 10.786 -2.182 20.586 1.00 0.00 H new ATOM 0 HA VAL D 67 9.504 -4.016 18.888 1.00 0.00 H new ATOM 0 HB VAL D 67 11.163 -1.521 18.377 1.00 0.00 H new ATOM 0 HG11 VAL D 67 10.230 -1.532 16.081 1.00 0.00 H new ATOM 0 HG12 VAL D 67 11.256 -2.959 16.362 1.00 0.00 H new ATOM 0 HG13 VAL D 67 9.483 -3.117 16.392 1.00 0.00 H new ATOM 0 HG21 VAL D 67 8.913 -0.550 17.960 1.00 0.00 H new ATOM 0 HG22 VAL D 67 8.172 -2.137 18.276 1.00 0.00 H new ATOM 0 HG23 VAL D 67 9.007 -1.268 19.586 1.00 0.00 H new ATOM 7596 N LEU D 68 12.785 -4.079 18.613 1.00 0.00 N ATOM 7597 CA LEU D 68 13.893 -4.895 18.041 1.00 0.00 C ATOM 7598 C LEU D 68 13.865 -6.293 18.662 1.00 0.00 C ATOM 7599 O LEU D 68 14.122 -7.282 18.004 1.00 0.00 O ATOM 7600 CB LEU D 68 15.233 -4.215 18.345 1.00 0.00 C ATOM 7601 CG LEU D 68 16.364 -4.913 17.574 1.00 0.00 C ATOM 7602 CD1 LEU D 68 17.568 -3.970 17.476 1.00 0.00 C ATOM 7603 CD2 LEU D 68 16.781 -6.209 18.292 1.00 0.00 C ATOM 0 H LEU D 68 13.077 -3.326 19.236 1.00 0.00 H new ATOM 0 HA LEU D 68 13.770 -4.980 16.961 1.00 0.00 H new ATOM 0 HB2 LEU D 68 15.187 -3.162 18.066 1.00 0.00 H new ATOM 0 HB3 LEU D 68 15.435 -4.253 19.416 1.00 0.00 H new ATOM 0 HG LEU D 68 16.010 -5.165 16.574 1.00 0.00 H new ATOM 0 HD11 LEU D 68 18.372 -4.462 16.929 1.00 0.00 H new ATOM 0 HD12 LEU D 68 17.276 -3.061 16.951 1.00 0.00 H new ATOM 0 HD13 LEU D 68 17.913 -3.715 18.478 1.00 0.00 H new ATOM 0 HD21 LEU D 68 17.583 -6.692 17.734 1.00 0.00 H new ATOM 0 HD22 LEU D 68 17.130 -5.972 19.297 1.00 0.00 H new ATOM 0 HD23 LEU D 68 15.926 -6.882 18.354 1.00 0.00 H new ATOM 7615 N GLY D 69 13.552 -6.386 19.924 1.00 0.00 N ATOM 7616 CA GLY D 69 13.506 -7.722 20.584 1.00 0.00 C ATOM 7617 C GLY D 69 12.607 -8.662 19.778 1.00 0.00 C ATOM 7618 O GLY D 69 12.938 -9.809 19.551 1.00 0.00 O ATOM 0 H GLY D 69 13.326 -5.595 20.528 1.00 0.00 H new ATOM 0 HA2 GLY D 69 14.511 -8.138 20.657 1.00 0.00 H new ATOM 0 HA3 GLY D 69 13.127 -7.623 21.601 1.00 0.00 H new ATOM 7622 N ALA D 70 11.469 -8.188 19.348 1.00 0.00 N ATOM 7623 CA ALA D 70 10.549 -9.058 18.561 1.00 0.00 C ATOM 7624 C ALA D 70 11.243 -9.519 17.277 1.00 0.00 C ATOM 7625 O ALA D 70 11.003 -10.605 16.787 1.00 0.00 O ATOM 7626 CB ALA D 70 9.287 -8.270 18.202 1.00 0.00 C ATOM 0 H ALA D 70 11.137 -7.237 19.508 1.00 0.00 H new ATOM 0 HA ALA D 70 10.280 -9.930 19.158 1.00 0.00 H new ATOM 0 HB1 ALA D 70 8.613 -8.905 17.626 1.00 0.00 H new ATOM 0 HB2 ALA D 70 8.788 -7.946 19.115 1.00 0.00 H new ATOM 0 HB3 ALA D 70 9.559 -7.398 17.608 1.00 0.00 H new ATOM 7632 N PHE D 71 12.100 -8.704 16.723 1.00 0.00 N ATOM 7633 CA PHE D 71 12.802 -9.101 15.469 1.00 0.00 C ATOM 7634 C PHE D 71 13.735 -10.283 15.756 1.00 0.00 C ATOM 7635 O PHE D 71 14.000 -11.097 14.895 1.00 0.00 O ATOM 7636 CB PHE D 71 13.617 -7.911 14.939 1.00 0.00 C ATOM 7637 CG PHE D 71 12.905 -7.284 13.761 1.00 0.00 C ATOM 7638 CD1 PHE D 71 11.571 -6.880 13.886 1.00 0.00 C ATOM 7639 CD2 PHE D 71 13.579 -7.107 12.545 1.00 0.00 C ATOM 7640 CE1 PHE D 71 10.910 -6.299 12.795 1.00 0.00 C ATOM 7641 CE2 PHE D 71 12.918 -6.527 11.457 1.00 0.00 C ATOM 7642 CZ PHE D 71 11.584 -6.123 11.582 1.00 0.00 C ATOM 0 H PHE D 71 12.344 -7.782 17.084 1.00 0.00 H new ATOM 0 HA PHE D 71 12.069 -9.397 14.719 1.00 0.00 H new ATOM 0 HB2 PHE D 71 13.753 -7.172 15.728 1.00 0.00 H new ATOM 0 HB3 PHE D 71 14.611 -8.244 14.639 1.00 0.00 H new ATOM 0 HD1 PHE D 71 11.051 -7.016 14.823 1.00 0.00 H new ATOM 0 HD2 PHE D 71 14.609 -7.418 12.448 1.00 0.00 H new ATOM 0 HE1 PHE D 71 9.880 -5.987 12.891 1.00 0.00 H new ATOM 0 HE2 PHE D 71 13.438 -6.391 10.520 1.00 0.00 H new ATOM 0 HZ PHE D 71 11.075 -5.675 10.742 1.00 0.00 H new ATOM 7652 N SER D 72 14.234 -10.382 16.958 1.00 0.00 N ATOM 7653 CA SER D 72 15.149 -11.512 17.290 1.00 0.00 C ATOM 7654 C SER D 72 14.375 -12.830 17.234 1.00 0.00 C ATOM 7655 O SER D 72 14.907 -13.858 16.867 1.00 0.00 O ATOM 7656 CB SER D 72 15.716 -11.313 18.697 1.00 0.00 C ATOM 7657 OG SER D 72 16.807 -12.202 18.892 1.00 0.00 O ATOM 0 H SER D 72 14.049 -9.732 17.722 1.00 0.00 H new ATOM 0 HA SER D 72 15.966 -11.540 16.569 1.00 0.00 H new ATOM 0 HB2 SER D 72 16.044 -10.282 18.827 1.00 0.00 H new ATOM 0 HB3 SER D 72 14.943 -11.498 19.443 1.00 0.00 H new ATOM 0 HG SER D 72 17.174 -12.077 19.792 1.00 0.00 H new ATOM 7663 N ASP D 73 13.120 -12.808 17.591 1.00 0.00 N ATOM 7664 CA ASP D 73 12.315 -14.060 17.552 1.00 0.00 C ATOM 7665 C ASP D 73 11.882 -14.333 16.111 1.00 0.00 C ATOM 7666 O ASP D 73 11.481 -15.428 15.769 1.00 0.00 O ATOM 7667 CB ASP D 73 11.076 -13.899 18.436 1.00 0.00 C ATOM 7668 CG ASP D 73 10.437 -15.268 18.674 1.00 0.00 C ATOM 7669 OD1 ASP D 73 9.844 -15.792 17.745 1.00 0.00 O ATOM 7670 OD2 ASP D 73 10.549 -15.769 19.780 1.00 0.00 O ATOM 0 H ASP D 73 12.618 -11.978 17.907 1.00 0.00 H new ATOM 0 HA ASP D 73 12.914 -14.893 17.919 1.00 0.00 H new ATOM 0 HB2 ASP D 73 11.352 -13.444 19.387 1.00 0.00 H new ATOM 0 HB3 ASP D 73 10.360 -13.230 17.959 1.00 0.00 H new ATOM 7675 N GLY D 74 11.961 -13.343 15.264 1.00 0.00 N ATOM 7676 CA GLY D 74 11.555 -13.538 13.845 1.00 0.00 C ATOM 7677 C GLY D 74 12.473 -14.566 13.180 1.00 0.00 C ATOM 7678 O GLY D 74 12.136 -15.144 12.166 1.00 0.00 O ATOM 0 H GLY D 74 12.290 -12.406 15.495 1.00 0.00 H new ATOM 0 HA2 GLY D 74 10.520 -13.876 13.796 1.00 0.00 H new ATOM 0 HA3 GLY D 74 11.606 -12.590 13.309 1.00 0.00 H new ATOM 7682 N LEU D 75 13.633 -14.798 13.739 1.00 0.00 N ATOM 7683 CA LEU D 75 14.570 -15.791 13.134 1.00 0.00 C ATOM 7684 C LEU D 75 15.202 -16.649 14.233 1.00 0.00 C ATOM 7685 O LEU D 75 15.566 -17.787 14.009 1.00 0.00 O ATOM 7686 CB LEU D 75 15.667 -15.055 12.353 1.00 0.00 C ATOM 7687 CG LEU D 75 16.441 -14.113 13.282 1.00 0.00 C ATOM 7688 CD1 LEU D 75 17.672 -13.580 12.547 1.00 0.00 C ATOM 7689 CD2 LEU D 75 15.546 -12.936 13.706 1.00 0.00 C ATOM 0 H LEU D 75 13.971 -14.343 14.587 1.00 0.00 H new ATOM 0 HA LEU D 75 14.016 -16.438 12.454 1.00 0.00 H new ATOM 0 HB2 LEU D 75 16.350 -15.777 11.905 1.00 0.00 H new ATOM 0 HB3 LEU D 75 15.222 -14.487 11.536 1.00 0.00 H new ATOM 0 HG LEU D 75 16.751 -14.661 14.172 1.00 0.00 H new ATOM 0 HD11 LEU D 75 18.226 -12.909 13.204 1.00 0.00 H new ATOM 0 HD12 LEU D 75 18.312 -14.413 12.257 1.00 0.00 H new ATOM 0 HD13 LEU D 75 17.357 -13.037 11.656 1.00 0.00 H new ATOM 0 HD21 LEU D 75 16.105 -12.273 14.366 1.00 0.00 H new ATOM 0 HD22 LEU D 75 15.228 -12.384 12.822 1.00 0.00 H new ATOM 0 HD23 LEU D 75 14.670 -13.316 14.231 1.00 0.00 H new ATOM 7701 N ALA D 76 15.340 -16.118 15.417 1.00 0.00 N ATOM 7702 CA ALA D 76 15.951 -16.910 16.521 1.00 0.00 C ATOM 7703 C ALA D 76 14.905 -17.858 17.113 1.00 0.00 C ATOM 7704 O ALA D 76 15.051 -18.346 18.216 1.00 0.00 O ATOM 7705 CB ALA D 76 16.457 -15.962 17.611 1.00 0.00 C ATOM 0 H ALA D 76 15.056 -15.171 15.667 1.00 0.00 H new ATOM 0 HA ALA D 76 16.786 -17.492 16.130 1.00 0.00 H new ATOM 0 HB1 ALA D 76 16.904 -16.542 18.419 1.00 0.00 H new ATOM 0 HB2 ALA D 76 17.205 -15.290 17.190 1.00 0.00 H new ATOM 0 HB3 ALA D 76 15.623 -15.379 18.002 1.00 0.00 H new ATOM 7711 N HIS D 77 13.850 -18.123 16.391 1.00 0.00 N ATOM 7712 CA HIS D 77 12.800 -19.039 16.917 1.00 0.00 C ATOM 7713 C HIS D 77 11.788 -19.347 15.810 1.00 0.00 C ATOM 7714 O HIS D 77 10.660 -18.898 15.845 1.00 0.00 O ATOM 7715 CB HIS D 77 12.079 -18.371 18.091 1.00 0.00 C ATOM 7716 CG HIS D 77 11.242 -19.391 18.813 1.00 0.00 C ATOM 7717 ND1 HIS D 77 11.709 -20.077 19.926 1.00 0.00 N ATOM 7718 CD2 HIS D 77 9.967 -19.853 18.595 1.00 0.00 C ATOM 7719 CE1 HIS D 77 10.729 -20.906 20.331 1.00 0.00 C ATOM 7720 NE2 HIS D 77 9.649 -20.808 19.554 1.00 0.00 N ATOM 0 H HIS D 77 13.671 -17.745 15.461 1.00 0.00 H new ATOM 0 HA HIS D 77 13.265 -19.965 17.254 1.00 0.00 H new ATOM 0 HB2 HIS D 77 12.805 -17.931 18.775 1.00 0.00 H new ATOM 0 HB3 HIS D 77 11.449 -17.558 17.730 1.00 0.00 H new ATOM 0 HD2 HIS D 77 9.312 -19.525 17.801 1.00 0.00 H new ATOM 0 HE1 HIS D 77 10.807 -21.569 21.180 1.00 0.00 H new ATOM 0 HE2 HIS D 77 8.774 -21.325 19.644 1.00 0.00 H new ATOM 7729 N LEU D 78 12.181 -20.112 14.828 1.00 0.00 N ATOM 7730 CA LEU D 78 11.239 -20.447 13.723 1.00 0.00 C ATOM 7731 C LEU D 78 10.318 -21.585 14.167 1.00 0.00 C ATOM 7732 O LEU D 78 9.470 -22.035 13.422 1.00 0.00 O ATOM 7733 CB LEU D 78 12.030 -20.884 12.487 1.00 0.00 C ATOM 7734 CG LEU D 78 13.018 -19.782 12.089 1.00 0.00 C ATOM 7735 CD1 LEU D 78 13.757 -20.200 10.814 1.00 0.00 C ATOM 7736 CD2 LEU D 78 12.258 -18.475 11.834 1.00 0.00 C ATOM 0 H LEU D 78 13.112 -20.519 14.743 1.00 0.00 H new ATOM 0 HA LEU D 78 10.642 -19.569 13.478 1.00 0.00 H new ATOM 0 HB2 LEU D 78 12.567 -21.809 12.696 1.00 0.00 H new ATOM 0 HB3 LEU D 78 11.349 -21.090 11.662 1.00 0.00 H new ATOM 0 HG LEU D 78 13.736 -19.630 12.895 1.00 0.00 H new ATOM 0 HD11 LEU D 78 14.461 -19.418 10.528 1.00 0.00 H new ATOM 0 HD12 LEU D 78 14.300 -21.128 10.996 1.00 0.00 H new ATOM 0 HD13 LEU D 78 13.037 -20.352 10.010 1.00 0.00 H new ATOM 0 HD21 LEU D 78 12.963 -17.693 11.551 1.00 0.00 H new ATOM 0 HD22 LEU D 78 11.539 -18.624 11.029 1.00 0.00 H new ATOM 0 HD23 LEU D 78 11.731 -18.178 12.741 1.00 0.00 H new ATOM 7748 N ASP D 79 10.474 -22.054 15.374 1.00 0.00 N ATOM 7749 CA ASP D 79 9.604 -23.160 15.861 1.00 0.00 C ATOM 7750 C ASP D 79 8.138 -22.766 15.683 1.00 0.00 C ATOM 7751 O ASP D 79 7.302 -23.577 15.334 1.00 0.00 O ATOM 7752 CB ASP D 79 9.888 -23.419 17.343 1.00 0.00 C ATOM 7753 CG ASP D 79 9.216 -24.725 17.772 1.00 0.00 C ATOM 7754 OD1 ASP D 79 9.364 -25.705 17.061 1.00 0.00 O ATOM 7755 OD2 ASP D 79 8.566 -24.722 18.804 1.00 0.00 O ATOM 0 H ASP D 79 11.166 -21.719 16.044 1.00 0.00 H new ATOM 0 HA ASP D 79 9.810 -24.065 15.290 1.00 0.00 H new ATOM 0 HB2 ASP D 79 10.963 -23.478 17.513 1.00 0.00 H new ATOM 0 HB3 ASP D 79 9.515 -22.591 17.946 1.00 0.00 H new ATOM 7760 N ASN D 80 7.820 -21.524 15.920 1.00 0.00 N ATOM 7761 CA ASN D 80 6.409 -21.067 15.765 1.00 0.00 C ATOM 7762 C ASN D 80 6.350 -19.546 15.908 1.00 0.00 C ATOM 7763 O ASN D 80 5.892 -19.024 16.906 1.00 0.00 O ATOM 7764 CB ASN D 80 5.540 -21.715 16.846 1.00 0.00 C ATOM 7765 CG ASN D 80 4.064 -21.533 16.491 1.00 0.00 C ATOM 7766 OD1 ASN D 80 3.725 -20.644 15.597 1.00 0.00 O flip ATOM 7767 ND2 ASN D 80 3.209 -22.206 17.032 1.00 0.00 N flip ATOM 0 H ASN D 80 8.478 -20.803 16.215 1.00 0.00 H new ATOM 0 HA ASN D 80 6.039 -21.356 14.781 1.00 0.00 H new ATOM 0 HB2 ASN D 80 5.777 -22.776 16.930 1.00 0.00 H new ATOM 0 HB3 ASN D 80 5.750 -21.263 17.816 1.00 0.00 H new ATOM 0 HD21 ASN D 80 3.473 -22.901 17.731 1.00 0.00 H new ATOM 0 HD22 ASN D 80 2.227 -22.076 16.788 1.00 0.00 H new ATOM 7774 N LEU D 81 6.813 -18.829 14.921 1.00 0.00 N ATOM 7775 CA LEU D 81 6.785 -17.340 15.004 1.00 0.00 C ATOM 7776 C LEU D 81 5.364 -16.838 14.742 1.00 0.00 C ATOM 7777 O LEU D 81 4.881 -15.940 15.402 1.00 0.00 O ATOM 7778 CB LEU D 81 7.743 -16.752 13.963 1.00 0.00 C ATOM 7779 CG LEU D 81 7.363 -17.247 12.557 1.00 0.00 C ATOM 7780 CD1 LEU D 81 6.576 -16.160 11.817 1.00 0.00 C ATOM 7781 CD2 LEU D 81 8.637 -17.571 11.768 1.00 0.00 C ATOM 0 H LEU D 81 7.209 -19.209 14.061 1.00 0.00 H new ATOM 0 HA LEU D 81 7.098 -17.026 16.000 1.00 0.00 H new ATOM 0 HB2 LEU D 81 7.705 -15.663 13.996 1.00 0.00 H new ATOM 0 HB3 LEU D 81 8.768 -17.043 14.195 1.00 0.00 H new ATOM 0 HG LEU D 81 6.747 -18.142 12.648 1.00 0.00 H new ATOM 0 HD11 LEU D 81 6.310 -16.517 10.822 1.00 0.00 H new ATOM 0 HD12 LEU D 81 5.668 -15.926 12.373 1.00 0.00 H new ATOM 0 HD13 LEU D 81 7.189 -15.263 11.729 1.00 0.00 H new ATOM 0 HD21 LEU D 81 8.369 -17.922 10.772 1.00 0.00 H new ATOM 0 HD22 LEU D 81 9.251 -16.674 11.684 1.00 0.00 H new ATOM 0 HD23 LEU D 81 9.199 -18.348 12.287 1.00 0.00 H new ATOM 7793 N LYS D 82 4.687 -17.409 13.784 1.00 0.00 N ATOM 7794 CA LYS D 82 3.298 -16.958 13.486 1.00 0.00 C ATOM 7795 C LYS D 82 2.481 -16.937 14.780 1.00 0.00 C ATOM 7796 O LYS D 82 1.533 -16.189 14.916 1.00 0.00 O ATOM 7797 CB LYS D 82 2.651 -17.922 12.490 1.00 0.00 C ATOM 7798 CG LYS D 82 3.543 -18.054 11.253 1.00 0.00 C ATOM 7799 CD LYS D 82 2.850 -18.937 10.215 1.00 0.00 C ATOM 7800 CE LYS D 82 3.572 -18.810 8.872 1.00 0.00 C ATOM 7801 NZ LYS D 82 4.990 -19.244 9.029 1.00 0.00 N ATOM 0 H LYS D 82 5.034 -18.167 13.196 1.00 0.00 H new ATOM 0 HA LYS D 82 3.325 -15.957 13.056 1.00 0.00 H new ATOM 0 HB2 LYS D 82 2.507 -18.898 12.953 1.00 0.00 H new ATOM 0 HB3 LYS D 82 1.665 -17.557 12.203 1.00 0.00 H new ATOM 0 HG2 LYS D 82 3.746 -17.070 10.831 1.00 0.00 H new ATOM 0 HG3 LYS D 82 4.505 -18.486 11.530 1.00 0.00 H new ATOM 0 HD2 LYS D 82 2.854 -19.976 10.545 1.00 0.00 H new ATOM 0 HD3 LYS D 82 1.807 -18.640 10.108 1.00 0.00 H new ATOM 0 HE2 LYS D 82 3.074 -19.422 8.120 1.00 0.00 H new ATOM 0 HE3 LYS D 82 3.532 -17.779 8.521 1.00 0.00 H new ATOM 0 HZ1 LYS D 82 5.410 -19.403 8.091 1.00 0.00 H new ATOM 0 HZ2 LYS D 82 5.526 -18.506 9.528 1.00 0.00 H new ATOM 0 HZ3 LYS D 82 5.024 -20.127 9.577 1.00 0.00 H new ATOM 7815 N GLY D 83 2.840 -17.756 15.732 1.00 0.00 N ATOM 7816 CA GLY D 83 2.084 -17.787 17.016 1.00 0.00 C ATOM 7817 C GLY D 83 2.586 -16.674 17.938 1.00 0.00 C ATOM 7818 O GLY D 83 1.829 -15.829 18.375 1.00 0.00 O ATOM 0 H GLY D 83 3.625 -18.405 15.675 1.00 0.00 H new ATOM 0 HA2 GLY D 83 1.018 -17.661 16.825 1.00 0.00 H new ATOM 0 HA3 GLY D 83 2.209 -18.756 17.499 1.00 0.00 H new ATOM 7822 N THR D 84 3.854 -16.670 18.245 1.00 0.00 N ATOM 7823 CA THR D 84 4.401 -15.613 19.144 1.00 0.00 C ATOM 7824 C THR D 84 3.908 -14.242 18.682 1.00 0.00 C ATOM 7825 O THR D 84 3.571 -13.388 19.478 1.00 0.00 O ATOM 7826 CB THR D 84 5.938 -15.671 19.123 1.00 0.00 C ATOM 7827 OG1 THR D 84 6.438 -15.321 20.406 1.00 0.00 O ATOM 7828 CG2 THR D 84 6.508 -14.707 18.076 1.00 0.00 C ATOM 0 H THR D 84 4.535 -17.352 17.913 1.00 0.00 H new ATOM 0 HA THR D 84 4.057 -15.780 20.165 1.00 0.00 H new ATOM 0 HB THR D 84 6.244 -16.685 18.863 1.00 0.00 H new ATOM 0 HG1 THR D 84 7.417 -15.359 20.397 1.00 0.00 H new ATOM 0 HG21 THR D 84 7.596 -14.767 18.081 1.00 0.00 H new ATOM 0 HG22 THR D 84 6.134 -14.979 17.089 1.00 0.00 H new ATOM 0 HG23 THR D 84 6.199 -13.689 18.313 1.00 0.00 H new ATOM 7836 N PHE D 85 3.862 -14.027 17.399 1.00 0.00 N ATOM 7837 CA PHE D 85 3.391 -12.713 16.877 1.00 0.00 C ATOM 7838 C PHE D 85 1.889 -12.575 17.134 1.00 0.00 C ATOM 7839 O PHE D 85 1.322 -11.509 16.995 1.00 0.00 O ATOM 7840 CB PHE D 85 3.665 -12.633 15.371 1.00 0.00 C ATOM 7841 CG PHE D 85 5.097 -12.208 15.137 1.00 0.00 C ATOM 7842 CD1 PHE D 85 5.520 -10.933 15.531 1.00 0.00 C ATOM 7843 CD2 PHE D 85 6.001 -13.087 14.527 1.00 0.00 C ATOM 7844 CE1 PHE D 85 6.846 -10.537 15.317 1.00 0.00 C ATOM 7845 CE2 PHE D 85 7.326 -12.691 14.312 1.00 0.00 C ATOM 7846 CZ PHE D 85 7.748 -11.416 14.707 1.00 0.00 C ATOM 0 H PHE D 85 4.131 -14.705 16.686 1.00 0.00 H new ATOM 0 HA PHE D 85 3.922 -11.907 17.383 1.00 0.00 H new ATOM 0 HB2 PHE D 85 3.482 -13.602 14.906 1.00 0.00 H new ATOM 0 HB3 PHE D 85 2.983 -11.922 14.905 1.00 0.00 H new ATOM 0 HD1 PHE D 85 4.823 -10.254 16.000 1.00 0.00 H new ATOM 0 HD2 PHE D 85 5.675 -14.071 14.222 1.00 0.00 H new ATOM 0 HE1 PHE D 85 7.172 -9.554 15.623 1.00 0.00 H new ATOM 0 HE2 PHE D 85 8.023 -13.369 13.841 1.00 0.00 H new ATOM 0 HZ PHE D 85 8.770 -11.110 14.541 1.00 0.00 H new ATOM 7856 N ALA D 86 1.238 -13.642 17.507 1.00 0.00 N ATOM 7857 CA ALA D 86 -0.225 -13.566 17.772 1.00 0.00 C ATOM 7858 C ALA D 86 -0.502 -12.463 18.797 1.00 0.00 C ATOM 7859 O ALA D 86 -1.421 -11.683 18.650 1.00 0.00 O ATOM 7860 CB ALA D 86 -0.717 -14.907 18.321 1.00 0.00 C ATOM 0 H ALA D 86 1.656 -14.563 17.640 1.00 0.00 H new ATOM 0 HA ALA D 86 -0.749 -13.340 16.844 1.00 0.00 H new ATOM 0 HB1 ALA D 86 -1.788 -14.850 18.515 1.00 0.00 H new ATOM 0 HB2 ALA D 86 -0.521 -15.693 17.591 1.00 0.00 H new ATOM 0 HB3 ALA D 86 -0.192 -15.135 19.249 1.00 0.00 H new ATOM 7866 N THR D 87 0.288 -12.392 19.833 1.00 0.00 N ATOM 7867 CA THR D 87 0.068 -11.339 20.864 1.00 0.00 C ATOM 7868 C THR D 87 0.291 -9.961 20.238 1.00 0.00 C ATOM 7869 O THR D 87 -0.592 -9.127 20.223 1.00 0.00 O ATOM 7870 CB THR D 87 1.053 -11.541 22.019 1.00 0.00 C ATOM 7871 OG1 THR D 87 2.347 -11.805 21.495 1.00 0.00 O ATOM 7872 CG2 THR D 87 0.598 -12.720 22.880 1.00 0.00 C ATOM 0 H THR D 87 1.075 -13.016 20.010 1.00 0.00 H new ATOM 0 HA THR D 87 -0.952 -11.407 21.242 1.00 0.00 H new ATOM 0 HB THR D 87 1.086 -10.640 22.631 1.00 0.00 H new ATOM 0 HG1 THR D 87 2.979 -11.933 22.233 1.00 0.00 H new ATOM 0 HG21 THR D 87 1.300 -12.863 23.702 1.00 0.00 H new ATOM 0 HG22 THR D 87 -0.394 -12.515 23.282 1.00 0.00 H new ATOM 0 HG23 THR D 87 0.564 -13.623 22.271 1.00 0.00 H new ATOM 7880 N LEU D 88 1.463 -9.715 19.720 1.00 0.00 N ATOM 7881 CA LEU D 88 1.736 -8.391 19.095 1.00 0.00 C ATOM 7882 C LEU D 88 0.683 -8.112 18.021 1.00 0.00 C ATOM 7883 O LEU D 88 0.265 -6.988 17.823 1.00 0.00 O ATOM 7884 CB LEU D 88 3.127 -8.401 18.456 1.00 0.00 C ATOM 7885 CG LEU D 88 4.145 -8.977 19.443 1.00 0.00 C ATOM 7886 CD1 LEU D 88 5.554 -8.839 18.862 1.00 0.00 C ATOM 7887 CD2 LEU D 88 4.065 -8.214 20.768 1.00 0.00 C ATOM 0 H LEU D 88 2.242 -10.373 19.703 1.00 0.00 H new ATOM 0 HA LEU D 88 1.696 -7.614 19.858 1.00 0.00 H new ATOM 0 HB2 LEU D 88 3.114 -8.997 17.543 1.00 0.00 H new ATOM 0 HB3 LEU D 88 3.414 -7.389 18.172 1.00 0.00 H new ATOM 0 HG LEU D 88 3.923 -10.030 19.617 1.00 0.00 H new ATOM 0 HD11 LEU D 88 6.279 -9.249 19.565 1.00 0.00 H new ATOM 0 HD12 LEU D 88 5.614 -9.384 17.920 1.00 0.00 H new ATOM 0 HD13 LEU D 88 5.774 -7.786 18.687 1.00 0.00 H new ATOM 0 HD21 LEU D 88 4.791 -8.626 21.469 1.00 0.00 H new ATOM 0 HD22 LEU D 88 4.285 -7.161 20.595 1.00 0.00 H new ATOM 0 HD23 LEU D 88 3.062 -8.312 21.184 1.00 0.00 H new ATOM 7899 N SER D 89 0.249 -9.128 17.326 1.00 0.00 N ATOM 7900 CA SER D 89 -0.778 -8.920 16.268 1.00 0.00 C ATOM 7901 C SER D 89 -2.132 -8.638 16.925 1.00 0.00 C ATOM 7902 O SER D 89 -2.836 -7.723 16.549 1.00 0.00 O ATOM 7903 CB SER D 89 -0.880 -10.177 15.403 1.00 0.00 C ATOM 7904 OG SER D 89 -1.496 -9.846 14.165 1.00 0.00 O ATOM 0 H SER D 89 0.561 -10.092 17.445 1.00 0.00 H new ATOM 0 HA SER D 89 -0.493 -8.073 15.643 1.00 0.00 H new ATOM 0 HB2 SER D 89 0.112 -10.594 15.229 1.00 0.00 H new ATOM 0 HB3 SER D 89 -1.461 -10.941 15.919 1.00 0.00 H new ATOM 0 HG SER D 89 -1.051 -9.064 13.777 1.00 0.00 H new ATOM 7910 N GLU D 90 -2.498 -9.416 17.907 1.00 0.00 N ATOM 7911 CA GLU D 90 -3.803 -9.191 18.591 1.00 0.00 C ATOM 7912 C GLU D 90 -3.771 -7.846 19.320 1.00 0.00 C ATOM 7913 O GLU D 90 -4.793 -7.239 19.568 1.00 0.00 O ATOM 7914 CB GLU D 90 -4.049 -10.316 19.600 1.00 0.00 C ATOM 7915 CG GLU D 90 -5.304 -10.004 20.419 1.00 0.00 C ATOM 7916 CD GLU D 90 -5.784 -11.276 21.124 1.00 0.00 C ATOM 7917 OE1 GLU D 90 -4.941 -12.023 21.593 1.00 0.00 O ATOM 7918 OE2 GLU D 90 -6.985 -11.479 21.182 1.00 0.00 O ATOM 0 H GLU D 90 -1.950 -10.198 18.265 1.00 0.00 H new ATOM 0 HA GLU D 90 -4.605 -9.184 17.853 1.00 0.00 H new ATOM 0 HB2 GLU D 90 -4.169 -11.266 19.079 1.00 0.00 H new ATOM 0 HB3 GLU D 90 -3.188 -10.421 20.260 1.00 0.00 H new ATOM 0 HG2 GLU D 90 -5.088 -9.228 21.153 1.00 0.00 H new ATOM 0 HG3 GLU D 90 -6.089 -9.618 19.769 1.00 0.00 H new ATOM 7925 N LEU D 91 -2.603 -7.376 19.664 1.00 0.00 N ATOM 7926 CA LEU D 91 -2.505 -6.070 20.375 1.00 0.00 C ATOM 7927 C LEU D 91 -2.591 -4.929 19.360 1.00 0.00 C ATOM 7928 O LEU D 91 -3.545 -4.176 19.333 1.00 0.00 O ATOM 7929 CB LEU D 91 -1.159 -5.991 21.109 1.00 0.00 C ATOM 7930 CG LEU D 91 -1.068 -4.677 21.907 1.00 0.00 C ATOM 7931 CD1 LEU D 91 -1.577 -4.898 23.336 1.00 0.00 C ATOM 7932 CD2 LEU D 91 0.391 -4.208 21.955 1.00 0.00 C ATOM 0 H LEU D 91 -1.713 -7.840 19.483 1.00 0.00 H new ATOM 0 HA LEU D 91 -3.322 -5.985 21.092 1.00 0.00 H new ATOM 0 HB2 LEU D 91 -1.052 -6.842 21.781 1.00 0.00 H new ATOM 0 HB3 LEU D 91 -0.341 -6.047 20.391 1.00 0.00 H new ATOM 0 HG LEU D 91 -1.682 -3.920 21.419 1.00 0.00 H new ATOM 0 HD11 LEU D 91 -1.510 -3.964 23.895 1.00 0.00 H new ATOM 0 HD12 LEU D 91 -2.615 -5.229 23.305 1.00 0.00 H new ATOM 0 HD13 LEU D 91 -0.968 -5.658 23.825 1.00 0.00 H new ATOM 0 HD21 LEU D 91 0.456 -3.278 22.520 1.00 0.00 H new ATOM 0 HD22 LEU D 91 1.002 -4.970 22.439 1.00 0.00 H new ATOM 0 HD23 LEU D 91 0.754 -4.042 20.940 1.00 0.00 H new ATOM 7944 N HIS D 92 -1.594 -4.791 18.535 1.00 0.00 N ATOM 7945 CA HIS D 92 -1.599 -3.693 17.531 1.00 0.00 C ATOM 7946 C HIS D 92 -2.876 -3.744 16.687 1.00 0.00 C ATOM 7947 O HIS D 92 -3.302 -2.749 16.137 1.00 0.00 O ATOM 7948 CB HIS D 92 -0.385 -3.845 16.611 1.00 0.00 C ATOM 7949 CG HIS D 92 0.878 -3.681 17.411 1.00 0.00 C ATOM 7950 ND1 HIS D 92 1.565 -4.765 17.940 1.00 0.00 N ATOM 7951 CD2 HIS D 92 1.594 -2.567 17.777 1.00 0.00 C ATOM 7952 CE1 HIS D 92 2.642 -4.284 18.590 1.00 0.00 C ATOM 7953 NE2 HIS D 92 2.705 -2.954 18.519 1.00 0.00 N ATOM 0 H HIS D 92 -0.772 -5.394 18.512 1.00 0.00 H new ATOM 0 HA HIS D 92 -1.558 -2.738 18.055 1.00 0.00 H new ATOM 0 HB2 HIS D 92 -0.399 -4.824 16.132 1.00 0.00 H new ATOM 0 HB3 HIS D 92 -0.423 -3.100 15.816 1.00 0.00 H new ATOM 0 HD1 HIS D 92 1.302 -5.747 17.852 1.00 0.00 H new ATOM 0 HD2 HIS D 92 1.334 -1.549 17.527 1.00 0.00 H new ATOM 0 HE1 HIS D 92 3.365 -4.899 19.105 1.00 0.00 H new ATOM 7962 N CYS D 93 -3.478 -4.895 16.556 1.00 0.00 N ATOM 7963 CA CYS D 93 -4.710 -4.998 15.719 1.00 0.00 C ATOM 7964 C CYS D 93 -5.964 -4.602 16.509 1.00 0.00 C ATOM 7965 O CYS D 93 -6.678 -3.692 16.136 1.00 0.00 O ATOM 7966 CB CYS D 93 -4.865 -6.440 15.231 1.00 0.00 C ATOM 7967 SG CYS D 93 -6.256 -6.540 14.077 1.00 0.00 S ATOM 0 H CYS D 93 -3.172 -5.766 16.990 1.00 0.00 H new ATOM 0 HA CYS D 93 -4.606 -4.314 14.877 1.00 0.00 H new ATOM 0 HB2 CYS D 93 -3.949 -6.770 14.742 1.00 0.00 H new ATOM 0 HB3 CYS D 93 -5.032 -7.106 16.078 1.00 0.00 H new ATOM 0 HG CYS D 93 -5.805 -6.662 12.864 1.00 0.00 H new ATOM 7973 N ASP D 94 -6.263 -5.299 17.572 1.00 0.00 N ATOM 7974 CA ASP D 94 -7.500 -4.982 18.350 1.00 0.00 C ATOM 7975 C ASP D 94 -7.245 -3.899 19.402 1.00 0.00 C ATOM 7976 O ASP D 94 -8.082 -3.051 19.641 1.00 0.00 O ATOM 7977 CB ASP D 94 -7.991 -6.252 19.047 1.00 0.00 C ATOM 7978 CG ASP D 94 -8.343 -7.308 17.998 1.00 0.00 C ATOM 7979 OD1 ASP D 94 -9.475 -7.309 17.544 1.00 0.00 O ATOM 7980 OD2 ASP D 94 -7.474 -8.097 17.666 1.00 0.00 O ATOM 0 H ASP D 94 -5.707 -6.073 17.936 1.00 0.00 H new ATOM 0 HA ASP D 94 -8.252 -4.608 17.655 1.00 0.00 H new ATOM 0 HB2 ASP D 94 -7.220 -6.633 19.717 1.00 0.00 H new ATOM 0 HB3 ASP D 94 -8.864 -6.028 19.660 1.00 0.00 H new ATOM 7985 N LYS D 95 -6.124 -3.934 20.058 1.00 0.00 N ATOM 7986 CA LYS D 95 -5.856 -2.920 21.118 1.00 0.00 C ATOM 7987 C LYS D 95 -5.316 -1.620 20.514 1.00 0.00 C ATOM 7988 O LYS D 95 -5.208 -0.619 21.194 1.00 0.00 O ATOM 7989 CB LYS D 95 -4.841 -3.485 22.115 1.00 0.00 C ATOM 7990 CG LYS D 95 -5.452 -4.691 22.841 1.00 0.00 C ATOM 7991 CD LYS D 95 -6.248 -4.216 24.059 1.00 0.00 C ATOM 7992 CE LYS D 95 -6.835 -5.427 24.788 1.00 0.00 C ATOM 7993 NZ LYS D 95 -7.568 -4.968 26.002 1.00 0.00 N ATOM 0 H LYS D 95 -5.381 -4.617 19.910 1.00 0.00 H new ATOM 0 HA LYS D 95 -6.793 -2.695 21.627 1.00 0.00 H new ATOM 0 HB2 LYS D 95 -3.931 -3.784 21.594 1.00 0.00 H new ATOM 0 HB3 LYS D 95 -4.558 -2.718 22.836 1.00 0.00 H new ATOM 0 HG2 LYS D 95 -6.103 -5.243 22.163 1.00 0.00 H new ATOM 0 HG3 LYS D 95 -4.664 -5.375 23.155 1.00 0.00 H new ATOM 0 HD2 LYS D 95 -5.602 -3.651 24.731 1.00 0.00 H new ATOM 0 HD3 LYS D 95 -7.047 -3.544 23.745 1.00 0.00 H new ATOM 0 HE2 LYS D 95 -7.509 -5.971 24.127 1.00 0.00 H new ATOM 0 HE3 LYS D 95 -6.039 -6.117 25.069 1.00 0.00 H new ATOM 0 HZ1 LYS D 95 -7.967 -5.790 26.498 1.00 0.00 H new ATOM 0 HZ2 LYS D 95 -6.912 -4.467 26.635 1.00 0.00 H new ATOM 0 HZ3 LYS D 95 -8.337 -4.326 25.721 1.00 0.00 H new ATOM 8007 N LEU D 96 -4.970 -1.615 19.253 1.00 0.00 N ATOM 8008 CA LEU D 96 -4.437 -0.362 18.639 1.00 0.00 C ATOM 8009 C LEU D 96 -5.039 -0.166 17.242 1.00 0.00 C ATOM 8010 O LEU D 96 -5.432 0.922 16.875 1.00 0.00 O ATOM 8011 CB LEU D 96 -2.913 -0.464 18.532 1.00 0.00 C ATOM 8012 CG LEU D 96 -2.272 0.922 18.670 1.00 0.00 C ATOM 8013 CD1 LEU D 96 -2.894 1.885 17.654 1.00 0.00 C ATOM 8014 CD2 LEU D 96 -2.484 1.465 20.094 1.00 0.00 C ATOM 0 H LEU D 96 -5.032 -2.417 18.626 1.00 0.00 H new ATOM 0 HA LEU D 96 -4.707 0.490 19.263 1.00 0.00 H new ATOM 0 HB2 LEU D 96 -2.531 -1.127 19.309 1.00 0.00 H new ATOM 0 HB3 LEU D 96 -2.638 -0.905 17.574 1.00 0.00 H new ATOM 0 HG LEU D 96 -1.202 0.836 18.479 1.00 0.00 H new ATOM 0 HD11 LEU D 96 -2.435 2.868 17.756 1.00 0.00 H new ATOM 0 HD12 LEU D 96 -2.725 1.509 16.645 1.00 0.00 H new ATOM 0 HD13 LEU D 96 -3.966 1.964 17.837 1.00 0.00 H new ATOM 0 HD21 LEU D 96 -2.025 2.450 20.180 1.00 0.00 H new ATOM 0 HD22 LEU D 96 -3.552 1.544 20.298 1.00 0.00 H new ATOM 0 HD23 LEU D 96 -2.026 0.787 20.814 1.00 0.00 H new ATOM 8026 N HIS D 97 -5.105 -1.210 16.461 1.00 0.00 N ATOM 8027 CA HIS D 97 -5.672 -1.088 15.084 1.00 0.00 C ATOM 8028 C HIS D 97 -4.676 -0.348 14.184 1.00 0.00 C ATOM 8029 O HIS D 97 -4.984 0.680 13.616 1.00 0.00 O ATOM 8030 CB HIS D 97 -6.997 -0.316 15.127 1.00 0.00 C ATOM 8031 CG HIS D 97 -7.726 -0.625 16.405 1.00 0.00 C ATOM 8032 ND1 HIS D 97 -7.681 0.219 17.506 1.00 0.00 N ATOM 8033 CD2 HIS D 97 -8.529 -1.678 16.772 1.00 0.00 C ATOM 8034 CE1 HIS D 97 -8.437 -0.334 18.473 1.00 0.00 C ATOM 8035 NE2 HIS D 97 -8.974 -1.489 18.075 1.00 0.00 N ATOM 0 H HIS D 97 -4.790 -2.146 16.717 1.00 0.00 H new ATOM 0 HA HIS D 97 -5.855 -2.085 14.684 1.00 0.00 H new ATOM 0 HB2 HIS D 97 -6.807 0.755 15.056 1.00 0.00 H new ATOM 0 HB3 HIS D 97 -7.614 -0.587 14.271 1.00 0.00 H new ATOM 0 HD1 HIS D 97 -7.168 1.098 17.571 1.00 0.00 H new ATOM 0 HD2 HIS D 97 -8.776 -2.522 16.145 1.00 0.00 H new ATOM 0 HE1 HIS D 97 -8.590 0.103 19.449 1.00 0.00 H new ATOM 0 HE2 HIS D 97 -9.583 -2.104 18.614 1.00 0.00 H new ATOM 8044 N VAL D 98 -3.484 -0.864 14.046 1.00 0.00 N ATOM 8045 CA VAL D 98 -2.474 -0.189 13.180 1.00 0.00 C ATOM 8046 C VAL D 98 -2.710 -0.584 11.720 1.00 0.00 C ATOM 8047 O VAL D 98 -2.550 -1.727 11.342 1.00 0.00 O ATOM 8048 CB VAL D 98 -1.066 -0.617 13.600 1.00 0.00 C ATOM 8049 CG1 VAL D 98 -0.043 -0.033 12.624 1.00 0.00 C ATOM 8050 CG2 VAL D 98 -0.773 -0.102 15.011 1.00 0.00 C ATOM 0 H VAL D 98 -3.166 -1.723 14.495 1.00 0.00 H new ATOM 0 HA VAL D 98 -2.571 0.891 13.288 1.00 0.00 H new ATOM 0 HB VAL D 98 -1.001 -1.705 13.590 1.00 0.00 H new ATOM 0 HG11 VAL D 98 0.960 -0.338 12.923 1.00 0.00 H new ATOM 0 HG12 VAL D 98 -0.249 -0.400 11.618 1.00 0.00 H new ATOM 0 HG13 VAL D 98 -0.110 1.055 12.634 1.00 0.00 H new ATOM 0 HG21 VAL D 98 0.230 -0.408 15.309 1.00 0.00 H new ATOM 0 HG22 VAL D 98 -0.839 0.986 15.022 1.00 0.00 H new ATOM 0 HG23 VAL D 98 -1.501 -0.517 15.708 1.00 0.00 H new ATOM 8060 N ASP D 99 -3.087 0.354 10.895 1.00 0.00 N ATOM 8061 CA ASP D 99 -3.331 0.031 9.461 1.00 0.00 C ATOM 8062 C ASP D 99 -2.121 -0.728 8.900 1.00 0.00 C ATOM 8063 O ASP D 99 -1.017 -0.592 9.389 1.00 0.00 O ATOM 8064 CB ASP D 99 -3.535 1.332 8.676 1.00 0.00 C ATOM 8065 CG ASP D 99 -2.709 2.451 9.314 1.00 0.00 C ATOM 8066 OD1 ASP D 99 -3.084 2.900 10.385 1.00 0.00 O ATOM 8067 OD2 ASP D 99 -1.716 2.839 8.721 1.00 0.00 O ATOM 0 H ASP D 99 -3.237 1.330 11.152 1.00 0.00 H new ATOM 0 HA ASP D 99 -4.222 -0.590 9.369 1.00 0.00 H new ATOM 0 HB2 ASP D 99 -3.236 1.192 7.637 1.00 0.00 H new ATOM 0 HB3 ASP D 99 -4.591 1.603 8.670 1.00 0.00 H new ATOM 8072 N PRO D 100 -2.327 -1.520 7.879 1.00 0.00 N ATOM 8073 CA PRO D 100 -1.233 -2.312 7.241 1.00 0.00 C ATOM 8074 C PRO D 100 -0.247 -1.423 6.475 1.00 0.00 C ATOM 8075 O PRO D 100 -0.214 -0.221 6.650 1.00 0.00 O ATOM 8076 CB PRO D 100 -1.973 -3.250 6.280 1.00 0.00 C ATOM 8077 CG PRO D 100 -3.259 -2.558 5.971 1.00 0.00 C ATOM 8078 CD PRO D 100 -3.624 -1.751 7.219 1.00 0.00 C ATOM 0 HA PRO D 100 -0.629 -2.839 7.980 1.00 0.00 H new ATOM 0 HB2 PRO D 100 -1.392 -3.424 5.374 1.00 0.00 H new ATOM 0 HB3 PRO D 100 -2.150 -4.223 6.738 1.00 0.00 H new ATOM 0 HG2 PRO D 100 -3.151 -1.906 5.104 1.00 0.00 H new ATOM 0 HG3 PRO D 100 -4.041 -3.279 5.732 1.00 0.00 H new ATOM 0 HD2 PRO D 100 -4.114 -0.812 6.960 1.00 0.00 H new ATOM 0 HD3 PRO D 100 -4.309 -2.300 7.865 1.00 0.00 H new ATOM 8086 N GLU D 101 0.558 -2.007 5.629 1.00 0.00 N ATOM 8087 CA GLU D 101 1.541 -1.197 4.854 1.00 0.00 C ATOM 8088 C GLU D 101 2.373 -0.347 5.816 1.00 0.00 C ATOM 8089 O GLU D 101 2.493 0.851 5.657 1.00 0.00 O ATOM 8090 CB GLU D 101 0.793 -0.281 3.882 1.00 0.00 C ATOM 8091 CG GLU D 101 -0.178 -1.112 3.041 1.00 0.00 C ATOM 8092 CD GLU D 101 -0.986 -0.187 2.129 1.00 0.00 C ATOM 8093 OE1 GLU D 101 -1.747 0.611 2.651 1.00 0.00 O ATOM 8094 OE2 GLU D 101 -0.830 -0.293 0.923 1.00 0.00 O ATOM 0 H GLU D 101 0.577 -3.009 5.441 1.00 0.00 H new ATOM 0 HA GLU D 101 2.199 -1.862 4.295 1.00 0.00 H new ATOM 0 HB2 GLU D 101 0.249 0.485 4.434 1.00 0.00 H new ATOM 0 HB3 GLU D 101 1.501 0.235 3.234 1.00 0.00 H new ATOM 0 HG2 GLU D 101 0.372 -1.839 2.444 1.00 0.00 H new ATOM 0 HG3 GLU D 101 -0.848 -1.675 3.691 1.00 0.00 H new ATOM 8101 N ASN D 102 2.950 -0.958 6.815 1.00 0.00 N ATOM 8102 CA ASN D 102 3.774 -0.186 7.787 1.00 0.00 C ATOM 8103 C ASN D 102 4.744 -1.133 8.497 1.00 0.00 C ATOM 8104 O ASN D 102 5.869 -0.779 8.791 1.00 0.00 O ATOM 8105 CB ASN D 102 2.860 0.476 8.819 1.00 0.00 C ATOM 8106 CG ASN D 102 2.047 1.584 8.146 1.00 0.00 C ATOM 8107 OD1 ASN D 102 0.850 1.457 7.978 1.00 0.00 O ATOM 8108 ND2 ASN D 102 2.651 2.671 7.752 1.00 0.00 N ATOM 0 H ASN D 102 2.886 -1.959 7.000 1.00 0.00 H new ATOM 0 HA ASN D 102 4.338 0.582 7.257 1.00 0.00 H new ATOM 0 HB2 ASN D 102 2.191 -0.265 9.257 1.00 0.00 H new ATOM 0 HB3 ASN D 102 3.454 0.890 9.634 1.00 0.00 H new ATOM 0 HD21 ASN D 102 2.119 3.416 7.302 1.00 0.00 H new ATOM 0 HD22 ASN D 102 3.656 2.776 7.894 1.00 0.00 H new ATOM 8115 N PHE D 103 4.317 -2.333 8.776 1.00 0.00 N ATOM 8116 CA PHE D 103 5.215 -3.301 9.468 1.00 0.00 C ATOM 8117 C PHE D 103 6.433 -3.585 8.586 1.00 0.00 C ATOM 8118 O PHE D 103 7.539 -3.733 9.067 1.00 0.00 O ATOM 8119 CB PHE D 103 4.456 -4.605 9.728 1.00 0.00 C ATOM 8120 CG PHE D 103 3.064 -4.288 10.224 1.00 0.00 C ATOM 8121 CD1 PHE D 103 2.892 -3.501 11.368 1.00 0.00 C ATOM 8122 CD2 PHE D 103 1.946 -4.780 9.538 1.00 0.00 C ATOM 8123 CE1 PHE D 103 1.603 -3.207 11.830 1.00 0.00 C ATOM 8124 CE2 PHE D 103 0.656 -4.485 9.999 1.00 0.00 C ATOM 8125 CZ PHE D 103 0.486 -3.698 11.145 1.00 0.00 C ATOM 0 H PHE D 103 3.386 -2.686 8.555 1.00 0.00 H new ATOM 0 HA PHE D 103 5.544 -2.878 10.417 1.00 0.00 H new ATOM 0 HB2 PHE D 103 4.402 -5.195 8.813 1.00 0.00 H new ATOM 0 HB3 PHE D 103 4.988 -5.207 10.465 1.00 0.00 H new ATOM 0 HD1 PHE D 103 3.754 -3.120 11.895 1.00 0.00 H new ATOM 0 HD2 PHE D 103 2.078 -5.386 8.654 1.00 0.00 H new ATOM 0 HE1 PHE D 103 1.471 -2.602 12.715 1.00 0.00 H new ATOM 0 HE2 PHE D 103 -0.206 -4.864 9.471 1.00 0.00 H new ATOM 0 HZ PHE D 103 -0.508 -3.470 11.500 1.00 0.00 H new ATOM 8135 N ARG D 104 6.239 -3.661 7.297 1.00 0.00 N ATOM 8136 CA ARG D 104 7.385 -3.934 6.386 1.00 0.00 C ATOM 8137 C ARG D 104 8.271 -2.690 6.293 1.00 0.00 C ATOM 8138 O ARG D 104 9.453 -2.775 6.029 1.00 0.00 O ATOM 8139 CB ARG D 104 6.857 -4.291 4.995 1.00 0.00 C ATOM 8140 CG ARG D 104 8.031 -4.627 4.073 1.00 0.00 C ATOM 8141 CD ARG D 104 7.501 -5.204 2.760 1.00 0.00 C ATOM 8142 NE ARG D 104 6.281 -4.454 2.345 1.00 0.00 N ATOM 8143 CZ ARG D 104 5.451 -4.982 1.488 1.00 0.00 C ATOM 8144 NH1 ARG D 104 5.687 -6.166 0.996 1.00 0.00 N ATOM 8145 NH2 ARG D 104 4.384 -4.323 1.124 1.00 0.00 N ATOM 0 H ARG D 104 5.336 -3.546 6.836 1.00 0.00 H new ATOM 0 HA ARG D 104 7.970 -4.767 6.777 1.00 0.00 H new ATOM 0 HB2 ARG D 104 6.177 -5.141 5.060 1.00 0.00 H new ATOM 0 HB3 ARG D 104 6.287 -3.457 4.586 1.00 0.00 H new ATOM 0 HG2 ARG D 104 8.621 -3.732 3.877 1.00 0.00 H new ATOM 0 HG3 ARG D 104 8.693 -5.345 4.557 1.00 0.00 H new ATOM 0 HD2 ARG D 104 8.265 -5.135 1.985 1.00 0.00 H new ATOM 0 HD3 ARG D 104 7.267 -6.261 2.883 1.00 0.00 H new ATOM 0 HE ARG D 104 6.095 -3.528 2.731 1.00 0.00 H new ATOM 0 HH11 ARG D 104 6.521 -6.680 1.281 1.00 0.00 H new ATOM 0 HH12 ARG D 104 5.038 -6.579 0.326 1.00 0.00 H new ATOM 0 HH21 ARG D 104 4.200 -3.397 1.510 1.00 0.00 H new ATOM 0 HH22 ARG D 104 3.734 -4.735 0.454 1.00 0.00 H new ATOM 8159 N LEU D 105 7.707 -1.532 6.507 1.00 0.00 N ATOM 8160 CA LEU D 105 8.515 -0.283 6.431 1.00 0.00 C ATOM 8161 C LEU D 105 9.553 -0.281 7.556 1.00 0.00 C ATOM 8162 O LEU D 105 10.738 -0.152 7.321 1.00 0.00 O ATOM 8163 CB LEU D 105 7.587 0.931 6.578 1.00 0.00 C ATOM 8164 CG LEU D 105 8.186 2.136 5.847 1.00 0.00 C ATOM 8165 CD1 LEU D 105 7.309 3.366 6.087 1.00 0.00 C ATOM 8166 CD2 LEU D 105 9.598 2.406 6.375 1.00 0.00 C ATOM 0 H LEU D 105 6.721 -1.398 6.731 1.00 0.00 H new ATOM 0 HA LEU D 105 9.026 -0.232 5.470 1.00 0.00 H new ATOM 0 HB2 LEU D 105 6.603 0.699 6.170 1.00 0.00 H new ATOM 0 HB3 LEU D 105 7.447 1.167 7.633 1.00 0.00 H new ATOM 0 HG LEU D 105 8.232 1.925 4.779 1.00 0.00 H new ATOM 0 HD11 LEU D 105 7.735 4.224 5.567 1.00 0.00 H new ATOM 0 HD12 LEU D 105 6.304 3.176 5.710 1.00 0.00 H new ATOM 0 HD13 LEU D 105 7.262 3.576 7.155 1.00 0.00 H new ATOM 0 HD21 LEU D 105 10.023 3.264 5.854 1.00 0.00 H new ATOM 0 HD22 LEU D 105 9.553 2.616 7.444 1.00 0.00 H new ATOM 0 HD23 LEU D 105 10.224 1.530 6.204 1.00 0.00 H new ATOM 8178 N LEU D 106 9.117 -0.423 8.778 1.00 0.00 N ATOM 8179 CA LEU D 106 10.078 -0.428 9.916 1.00 0.00 C ATOM 8180 C LEU D 106 11.206 -1.420 9.623 1.00 0.00 C ATOM 8181 O LEU D 106 12.371 -1.118 9.791 1.00 0.00 O ATOM 8182 CB LEU D 106 9.346 -0.846 11.198 1.00 0.00 C ATOM 8183 CG LEU D 106 10.221 -0.552 12.431 1.00 0.00 C ATOM 8184 CD1 LEU D 106 9.328 -0.243 13.636 1.00 0.00 C ATOM 8185 CD2 LEU D 106 11.097 -1.768 12.759 1.00 0.00 C ATOM 0 H LEU D 106 8.137 -0.536 9.037 1.00 0.00 H new ATOM 0 HA LEU D 106 10.497 0.570 10.046 1.00 0.00 H new ATOM 0 HB2 LEU D 106 8.401 -0.309 11.277 1.00 0.00 H new ATOM 0 HB3 LEU D 106 9.106 -1.909 11.158 1.00 0.00 H new ATOM 0 HG LEU D 106 10.857 0.305 12.211 1.00 0.00 H new ATOM 0 HD11 LEU D 106 9.950 -0.036 14.506 1.00 0.00 H new ATOM 0 HD12 LEU D 106 8.709 0.627 13.417 1.00 0.00 H new ATOM 0 HD13 LEU D 106 8.688 -1.100 13.844 1.00 0.00 H new ATOM 0 HD21 LEU D 106 11.711 -1.549 13.632 1.00 0.00 H new ATOM 0 HD22 LEU D 106 10.461 -2.628 12.969 1.00 0.00 H new ATOM 0 HD23 LEU D 106 11.741 -1.992 11.909 1.00 0.00 H new ATOM 8197 N GLY D 107 10.870 -2.603 9.188 1.00 0.00 N ATOM 8198 CA GLY D 107 11.924 -3.612 8.886 1.00 0.00 C ATOM 8199 C GLY D 107 12.925 -3.026 7.889 1.00 0.00 C ATOM 8200 O GLY D 107 14.123 -3.113 8.074 1.00 0.00 O ATOM 0 H GLY D 107 9.912 -2.914 9.029 1.00 0.00 H new ATOM 0 HA2 GLY D 107 12.437 -3.903 9.803 1.00 0.00 H new ATOM 0 HA3 GLY D 107 11.471 -4.514 8.474 1.00 0.00 H new ATOM 8204 N ASN D 108 12.445 -2.431 6.831 1.00 0.00 N ATOM 8205 CA ASN D 108 13.369 -1.842 5.822 1.00 0.00 C ATOM 8206 C ASN D 108 14.345 -0.889 6.514 1.00 0.00 C ATOM 8207 O ASN D 108 15.543 -0.970 6.330 1.00 0.00 O ATOM 8208 CB ASN D 108 12.560 -1.072 4.777 1.00 0.00 C ATOM 8209 CG ASN D 108 11.771 -2.058 3.912 1.00 0.00 C ATOM 8210 OD1 ASN D 108 11.349 -3.095 4.385 1.00 0.00 O ATOM 8211 ND2 ASN D 108 11.553 -1.776 2.657 1.00 0.00 N ATOM 0 H ASN D 108 11.452 -2.328 6.622 1.00 0.00 H new ATOM 0 HA ASN D 108 13.928 -2.641 5.334 1.00 0.00 H new ATOM 0 HB2 ASN D 108 11.879 -0.378 5.269 1.00 0.00 H new ATOM 0 HB3 ASN D 108 13.226 -0.477 4.153 1.00 0.00 H new ATOM 0 HD21 ASN D 108 11.028 -2.426 2.072 1.00 0.00 H new ATOM 0 HD22 ASN D 108 11.908 -0.905 2.261 1.00 0.00 H new ATOM 8218 N VAL D 109 13.843 0.014 7.311 1.00 0.00 N ATOM 8219 CA VAL D 109 14.745 0.971 8.013 1.00 0.00 C ATOM 8220 C VAL D 109 15.817 0.194 8.779 1.00 0.00 C ATOM 8221 O VAL D 109 16.963 0.593 8.836 1.00 0.00 O ATOM 8222 CB VAL D 109 13.929 1.818 8.992 1.00 0.00 C ATOM 8223 CG1 VAL D 109 14.870 2.704 9.809 1.00 0.00 C ATOM 8224 CG2 VAL D 109 12.948 2.699 8.212 1.00 0.00 C ATOM 0 H VAL D 109 12.849 0.131 7.506 1.00 0.00 H new ATOM 0 HA VAL D 109 15.223 1.623 7.281 1.00 0.00 H new ATOM 0 HB VAL D 109 13.374 1.162 9.663 1.00 0.00 H new ATOM 0 HG11 VAL D 109 14.288 3.307 10.506 1.00 0.00 H new ATOM 0 HG12 VAL D 109 15.568 2.078 10.365 1.00 0.00 H new ATOM 0 HG13 VAL D 109 15.426 3.359 9.139 1.00 0.00 H new ATOM 0 HG21 VAL D 109 12.367 3.302 8.910 1.00 0.00 H new ATOM 0 HG22 VAL D 109 13.502 3.354 7.540 1.00 0.00 H new ATOM 0 HG23 VAL D 109 12.276 2.068 7.630 1.00 0.00 H new ATOM 8234 N LEU D 110 15.454 -0.912 9.368 1.00 0.00 N ATOM 8235 CA LEU D 110 16.454 -1.712 10.129 1.00 0.00 C ATOM 8236 C LEU D 110 17.543 -2.207 9.174 1.00 0.00 C ATOM 8237 O LEU D 110 18.696 -2.321 9.539 1.00 0.00 O ATOM 8238 CB LEU D 110 15.756 -2.913 10.779 1.00 0.00 C ATOM 8239 CG LEU D 110 16.637 -3.481 11.902 1.00 0.00 C ATOM 8240 CD1 LEU D 110 16.346 -2.741 13.212 1.00 0.00 C ATOM 8241 CD2 LEU D 110 16.331 -4.970 12.088 1.00 0.00 C ATOM 0 H LEU D 110 14.509 -1.296 9.355 1.00 0.00 H new ATOM 0 HA LEU D 110 16.906 -1.092 10.903 1.00 0.00 H new ATOM 0 HB2 LEU D 110 14.789 -2.610 11.181 1.00 0.00 H new ATOM 0 HB3 LEU D 110 15.563 -3.682 10.031 1.00 0.00 H new ATOM 0 HG LEU D 110 17.686 -3.351 11.635 1.00 0.00 H new ATOM 0 HD11 LEU D 110 16.973 -3.147 14.006 1.00 0.00 H new ATOM 0 HD12 LEU D 110 16.561 -1.680 13.086 1.00 0.00 H new ATOM 0 HD13 LEU D 110 15.296 -2.869 13.477 1.00 0.00 H new ATOM 0 HD21 LEU D 110 16.956 -5.373 12.885 1.00 0.00 H new ATOM 0 HD22 LEU D 110 15.281 -5.095 12.352 1.00 0.00 H new ATOM 0 HD23 LEU D 110 16.538 -5.503 11.160 1.00 0.00 H new ATOM 8253 N VAL D 111 17.186 -2.499 7.954 1.00 0.00 N ATOM 8254 CA VAL D 111 18.200 -2.985 6.976 1.00 0.00 C ATOM 8255 C VAL D 111 19.263 -1.904 6.760 1.00 0.00 C ATOM 8256 O VAL D 111 20.390 -2.190 6.411 1.00 0.00 O ATOM 8257 CB VAL D 111 17.512 -3.297 5.644 1.00 0.00 C ATOM 8258 CG1 VAL D 111 18.533 -3.869 4.658 1.00 0.00 C ATOM 8259 CG2 VAL D 111 16.401 -4.325 5.875 1.00 0.00 C ATOM 0 H VAL D 111 16.236 -2.422 7.592 1.00 0.00 H new ATOM 0 HA VAL D 111 18.674 -3.887 7.362 1.00 0.00 H new ATOM 0 HB VAL D 111 17.086 -2.381 5.234 1.00 0.00 H new ATOM 0 HG11 VAL D 111 18.040 -4.090 3.711 1.00 0.00 H new ATOM 0 HG12 VAL D 111 19.327 -3.141 4.493 1.00 0.00 H new ATOM 0 HG13 VAL D 111 18.960 -4.785 5.067 1.00 0.00 H new ATOM 0 HG21 VAL D 111 15.910 -4.549 4.928 1.00 0.00 H new ATOM 0 HG22 VAL D 111 16.830 -5.239 6.286 1.00 0.00 H new ATOM 0 HG23 VAL D 111 15.671 -3.920 6.576 1.00 0.00 H new ATOM 8269 N CYS D 112 18.911 -0.664 6.965 1.00 0.00 N ATOM 8270 CA CYS D 112 19.901 0.432 6.769 1.00 0.00 C ATOM 8271 C CYS D 112 20.823 0.520 7.988 1.00 0.00 C ATOM 8272 O CYS D 112 22.022 0.358 7.885 1.00 0.00 O ATOM 8273 CB CYS D 112 19.162 1.760 6.594 1.00 0.00 C ATOM 8274 SG CYS D 112 17.988 1.621 5.223 1.00 0.00 S ATOM 0 H CYS D 112 17.982 -0.363 7.259 1.00 0.00 H new ATOM 0 HA CYS D 112 20.497 0.224 5.880 1.00 0.00 H new ATOM 0 HB2 CYS D 112 18.636 2.019 7.513 1.00 0.00 H new ATOM 0 HB3 CYS D 112 19.874 2.562 6.397 1.00 0.00 H new ATOM 0 HG CYS D 112 17.213 2.665 5.208 1.00 0.00 H new ATOM 8280 N VAL D 113 20.272 0.782 9.142 1.00 0.00 N ATOM 8281 CA VAL D 113 21.116 0.888 10.368 1.00 0.00 C ATOM 8282 C VAL D 113 22.098 -0.285 10.425 1.00 0.00 C ATOM 8283 O VAL D 113 23.182 -0.172 10.962 1.00 0.00 O ATOM 8284 CB VAL D 113 20.218 0.860 11.607 1.00 0.00 C ATOM 8285 CG1 VAL D 113 21.014 1.332 12.825 1.00 0.00 C ATOM 8286 CG2 VAL D 113 19.022 1.790 11.389 1.00 0.00 C ATOM 0 H VAL D 113 19.273 0.927 9.290 1.00 0.00 H new ATOM 0 HA VAL D 113 21.675 1.824 10.340 1.00 0.00 H new ATOM 0 HB VAL D 113 19.864 -0.157 11.776 1.00 0.00 H new ATOM 0 HG11 VAL D 113 20.375 1.312 13.708 1.00 0.00 H new ATOM 0 HG12 VAL D 113 21.867 0.672 12.980 1.00 0.00 H new ATOM 0 HG13 VAL D 113 21.368 2.349 12.656 1.00 0.00 H new ATOM 0 HG21 VAL D 113 18.381 1.771 12.271 1.00 0.00 H new ATOM 0 HG22 VAL D 113 19.378 2.806 11.220 1.00 0.00 H new ATOM 0 HG23 VAL D 113 18.454 1.455 10.521 1.00 0.00 H new ATOM 8296 N LEU D 114 21.728 -1.411 9.880 1.00 0.00 N ATOM 8297 CA LEU D 114 22.643 -2.588 9.910 1.00 0.00 C ATOM 8298 C LEU D 114 23.701 -2.444 8.813 1.00 0.00 C ATOM 8299 O LEU D 114 24.819 -2.897 8.955 1.00 0.00 O ATOM 8300 CB LEU D 114 21.836 -3.866 9.675 1.00 0.00 C ATOM 8301 CG LEU D 114 20.810 -4.042 10.801 1.00 0.00 C ATOM 8302 CD1 LEU D 114 19.730 -5.032 10.358 1.00 0.00 C ATOM 8303 CD2 LEU D 114 21.501 -4.579 12.058 1.00 0.00 C ATOM 0 H LEU D 114 20.833 -1.567 9.416 1.00 0.00 H new ATOM 0 HA LEU D 114 23.134 -2.640 10.882 1.00 0.00 H new ATOM 0 HB2 LEU D 114 21.328 -3.815 8.712 1.00 0.00 H new ATOM 0 HB3 LEU D 114 22.503 -4.728 9.639 1.00 0.00 H new ATOM 0 HG LEU D 114 20.356 -3.076 11.023 1.00 0.00 H new ATOM 0 HD11 LEU D 114 19.001 -5.157 11.158 1.00 0.00 H new ATOM 0 HD12 LEU D 114 19.230 -4.651 9.468 1.00 0.00 H new ATOM 0 HD13 LEU D 114 20.189 -5.994 10.132 1.00 0.00 H new ATOM 0 HD21 LEU D 114 20.766 -4.701 12.853 1.00 0.00 H new ATOM 0 HD22 LEU D 114 21.960 -5.542 11.837 1.00 0.00 H new ATOM 0 HD23 LEU D 114 22.269 -3.876 12.379 1.00 0.00 H new ATOM 8315 N ALA D 115 23.357 -1.820 7.720 1.00 0.00 N ATOM 8316 CA ALA D 115 24.345 -1.651 6.617 1.00 0.00 C ATOM 8317 C ALA D 115 25.246 -0.452 6.918 1.00 0.00 C ATOM 8318 O ALA D 115 26.330 -0.327 6.384 1.00 0.00 O ATOM 8319 CB ALA D 115 23.604 -1.418 5.300 1.00 0.00 C ATOM 0 H ALA D 115 22.435 -1.420 7.543 1.00 0.00 H new ATOM 0 HA ALA D 115 24.955 -2.550 6.534 1.00 0.00 H new ATOM 0 HB1 ALA D 115 24.326 -1.294 4.493 1.00 0.00 H new ATOM 0 HB2 ALA D 115 22.964 -2.274 5.086 1.00 0.00 H new ATOM 0 HB3 ALA D 115 22.993 -0.519 5.381 1.00 0.00 H new ATOM 8325 N HIS D 116 24.806 0.434 7.769 1.00 0.00 N ATOM 8326 CA HIS D 116 25.636 1.625 8.102 1.00 0.00 C ATOM 8327 C HIS D 116 26.782 1.206 9.027 1.00 0.00 C ATOM 8328 O HIS D 116 27.940 1.432 8.738 1.00 0.00 O ATOM 8329 CB HIS D 116 24.769 2.671 8.805 1.00 0.00 C ATOM 8330 CG HIS D 116 25.604 3.875 9.141 1.00 0.00 C ATOM 8331 ND1 HIS D 116 26.772 3.784 9.885 1.00 0.00 N ATOM 8332 CD2 HIS D 116 25.454 5.208 8.841 1.00 0.00 C ATOM 8333 CE1 HIS D 116 27.275 5.027 10.007 1.00 0.00 C ATOM 8334 NE2 HIS D 116 26.509 5.927 9.389 1.00 0.00 N ATOM 0 H HIS D 116 23.907 0.384 8.248 1.00 0.00 H new ATOM 0 HA HIS D 116 26.046 2.050 7.186 1.00 0.00 H new ATOM 0 HB2 HIS D 116 23.938 2.960 8.162 1.00 0.00 H new ATOM 0 HB3 HIS D 116 24.338 2.250 9.713 1.00 0.00 H new ATOM 0 HD2 HIS D 116 24.642 5.631 8.268 1.00 0.00 H new ATOM 0 HE1 HIS D 116 28.184 5.265 10.539 1.00 0.00 H new ATOM 0 HE2 HIS D 116 26.665 6.933 9.331 1.00 0.00 H new ATOM 8343 N HIS D 117 26.467 0.597 10.137 1.00 0.00 N ATOM 8344 CA HIS D 117 27.537 0.165 11.080 1.00 0.00 C ATOM 8345 C HIS D 117 28.250 -1.067 10.516 1.00 0.00 C ATOM 8346 O HIS D 117 29.340 -1.408 10.931 1.00 0.00 O ATOM 8347 CB HIS D 117 26.916 -0.182 12.434 1.00 0.00 C ATOM 8348 CG HIS D 117 26.489 1.081 13.130 1.00 0.00 C ATOM 8349 ND1 HIS D 117 26.624 1.253 14.501 1.00 0.00 N ATOM 8350 CD2 HIS D 117 25.927 2.243 12.660 1.00 0.00 C ATOM 8351 CE1 HIS D 117 26.154 2.478 14.805 1.00 0.00 C ATOM 8352 NE2 HIS D 117 25.719 3.119 13.719 1.00 0.00 N ATOM 0 H HIS D 117 25.515 0.380 10.432 1.00 0.00 H new ATOM 0 HA HIS D 117 28.256 0.975 11.207 1.00 0.00 H new ATOM 0 HB2 HIS D 117 26.059 -0.840 12.294 1.00 0.00 H new ATOM 0 HB3 HIS D 117 27.636 -0.722 13.048 1.00 0.00 H new ATOM 0 HD2 HIS D 117 25.684 2.445 11.627 1.00 0.00 H new ATOM 0 HE1 HIS D 117 26.132 2.890 15.803 1.00 0.00 H new ATOM 0 HE2 HIS D 117 25.318 4.056 13.675 1.00 0.00 H new ATOM 8361 N PHE D 118 27.644 -1.739 9.575 1.00 0.00 N ATOM 8362 CA PHE D 118 28.288 -2.950 8.988 1.00 0.00 C ATOM 8363 C PHE D 118 27.913 -3.060 7.508 1.00 0.00 C ATOM 8364 O PHE D 118 27.338 -4.038 7.075 1.00 0.00 O ATOM 8365 CB PHE D 118 27.800 -4.197 9.728 1.00 0.00 C ATOM 8366 CG PHE D 118 28.042 -4.033 11.209 1.00 0.00 C ATOM 8367 CD1 PHE D 118 29.256 -4.447 11.771 1.00 0.00 C ATOM 8368 CD2 PHE D 118 27.052 -3.467 12.021 1.00 0.00 C ATOM 8369 CE1 PHE D 118 29.479 -4.297 13.145 1.00 0.00 C ATOM 8370 CE2 PHE D 118 27.275 -3.316 13.395 1.00 0.00 C ATOM 8371 CZ PHE D 118 28.488 -3.730 13.957 1.00 0.00 C ATOM 0 H PHE D 118 26.731 -1.502 9.187 1.00 0.00 H new ATOM 0 HA PHE D 118 29.371 -2.868 9.086 1.00 0.00 H new ATOM 0 HB2 PHE D 118 26.738 -4.353 9.538 1.00 0.00 H new ATOM 0 HB3 PHE D 118 28.323 -5.079 9.359 1.00 0.00 H new ATOM 0 HD1 PHE D 118 30.020 -4.882 11.144 1.00 0.00 H new ATOM 0 HD2 PHE D 118 26.116 -3.147 11.588 1.00 0.00 H new ATOM 0 HE1 PHE D 118 30.414 -4.618 13.579 1.00 0.00 H new ATOM 0 HE2 PHE D 118 26.511 -2.880 14.021 1.00 0.00 H new ATOM 0 HZ PHE D 118 28.660 -3.612 15.017 1.00 0.00 H new ATOM 8381 N GLY D 119 28.237 -2.065 6.729 1.00 0.00 N ATOM 8382 CA GLY D 119 27.899 -2.114 5.278 1.00 0.00 C ATOM 8383 C GLY D 119 28.849 -3.076 4.564 1.00 0.00 C ATOM 8384 O GLY D 119 28.551 -3.584 3.502 1.00 0.00 O ATOM 0 H GLY D 119 28.721 -1.220 7.034 1.00 0.00 H new ATOM 0 HA2 GLY D 119 26.867 -2.440 5.145 1.00 0.00 H new ATOM 0 HA3 GLY D 119 27.978 -1.118 4.842 1.00 0.00 H new ATOM 8388 N LYS D 120 29.993 -3.331 5.137 1.00 0.00 N ATOM 8389 CA LYS D 120 30.960 -4.260 4.490 1.00 0.00 C ATOM 8390 C LYS D 120 30.449 -5.697 4.615 1.00 0.00 C ATOM 8391 O LYS D 120 30.654 -6.518 3.744 1.00 0.00 O ATOM 8392 CB LYS D 120 32.322 -4.141 5.178 1.00 0.00 C ATOM 8393 CG LYS D 120 32.801 -2.690 5.117 1.00 0.00 C ATOM 8394 CD LYS D 120 34.243 -2.606 5.621 1.00 0.00 C ATOM 8395 CE LYS D 120 34.709 -1.149 5.594 1.00 0.00 C ATOM 8396 NZ LYS D 120 33.876 -0.343 6.532 1.00 0.00 N ATOM 0 H LYS D 120 30.299 -2.936 6.026 1.00 0.00 H new ATOM 0 HA LYS D 120 31.062 -4.001 3.436 1.00 0.00 H new ATOM 0 HB2 LYS D 120 32.247 -4.467 6.215 1.00 0.00 H new ATOM 0 HB3 LYS D 120 33.046 -4.794 4.691 1.00 0.00 H new ATOM 0 HG2 LYS D 120 32.740 -2.319 4.094 1.00 0.00 H new ATOM 0 HG3 LYS D 120 32.155 -2.057 5.725 1.00 0.00 H new ATOM 0 HD2 LYS D 120 34.309 -3.001 6.635 1.00 0.00 H new ATOM 0 HD3 LYS D 120 34.894 -3.219 4.997 1.00 0.00 H new ATOM 0 HE2 LYS D 120 35.759 -1.087 5.878 1.00 0.00 H new ATOM 0 HE3 LYS D 120 34.628 -0.749 4.583 1.00 0.00 H new ATOM 0 HZ1 LYS D 120 34.385 0.526 6.789 1.00 0.00 H new ATOM 0 HZ2 LYS D 120 32.977 -0.094 6.072 1.00 0.00 H new ATOM 0 HZ3 LYS D 120 33.684 -0.898 7.390 1.00 0.00 H new ATOM 8410 N GLU D 121 29.785 -6.004 5.694 1.00 0.00 N ATOM 8411 CA GLU D 121 29.259 -7.385 5.879 1.00 0.00 C ATOM 8412 C GLU D 121 27.945 -7.539 5.110 1.00 0.00 C ATOM 8413 O GLU D 121 27.373 -8.609 5.049 1.00 0.00 O ATOM 8414 CB GLU D 121 29.013 -7.642 7.367 1.00 0.00 C ATOM 8415 CG GLU D 121 30.302 -7.388 8.150 1.00 0.00 C ATOM 8416 CD GLU D 121 31.371 -8.393 7.714 1.00 0.00 C ATOM 8417 OE1 GLU D 121 31.113 -9.581 7.810 1.00 0.00 O ATOM 8418 OE2 GLU D 121 32.430 -7.956 7.293 1.00 0.00 O ATOM 0 H GLU D 121 29.584 -5.357 6.457 1.00 0.00 H new ATOM 0 HA GLU D 121 29.986 -8.104 5.502 1.00 0.00 H new ATOM 0 HB2 GLU D 121 28.219 -6.991 7.733 1.00 0.00 H new ATOM 0 HB3 GLU D 121 28.679 -8.668 7.519 1.00 0.00 H new ATOM 0 HG2 GLU D 121 30.652 -6.370 7.975 1.00 0.00 H new ATOM 0 HG3 GLU D 121 30.115 -7.481 9.220 1.00 0.00 H new ATOM 8425 N PHE D 122 27.461 -6.478 4.525 1.00 0.00 N ATOM 8426 CA PHE D 122 26.183 -6.565 3.763 1.00 0.00 C ATOM 8427 C PHE D 122 26.431 -7.299 2.441 1.00 0.00 C ATOM 8428 O PHE D 122 25.825 -7.005 1.429 1.00 0.00 O ATOM 8429 CB PHE D 122 25.656 -5.145 3.494 1.00 0.00 C ATOM 8430 CG PHE D 122 24.349 -4.943 4.227 1.00 0.00 C ATOM 8431 CD1 PHE D 122 24.333 -4.903 5.626 1.00 0.00 C ATOM 8432 CD2 PHE D 122 23.155 -4.799 3.509 1.00 0.00 C ATOM 8433 CE1 PHE D 122 23.125 -4.720 6.308 1.00 0.00 C ATOM 8434 CE2 PHE D 122 21.947 -4.615 4.191 1.00 0.00 C ATOM 8435 CZ PHE D 122 21.932 -4.576 5.590 1.00 0.00 C ATOM 0 H PHE D 122 27.895 -5.555 4.542 1.00 0.00 H new ATOM 0 HA PHE D 122 25.441 -7.116 4.340 1.00 0.00 H new ATOM 0 HB2 PHE D 122 26.387 -4.406 3.823 1.00 0.00 H new ATOM 0 HB3 PHE D 122 25.511 -4.996 2.424 1.00 0.00 H new ATOM 0 HD1 PHE D 122 25.254 -5.013 6.180 1.00 0.00 H new ATOM 0 HD2 PHE D 122 23.167 -4.830 2.430 1.00 0.00 H new ATOM 0 HE1 PHE D 122 23.113 -4.690 7.388 1.00 0.00 H new ATOM 0 HE2 PHE D 122 21.026 -4.503 3.638 1.00 0.00 H new ATOM 0 HZ PHE D 122 20.999 -4.435 6.116 1.00 0.00 H new ATOM 8445 N THR D 123 27.317 -8.257 2.442 1.00 0.00 N ATOM 8446 CA THR D 123 27.600 -9.012 1.189 1.00 0.00 C ATOM 8447 C THR D 123 26.273 -9.445 0.554 1.00 0.00 C ATOM 8448 O THR D 123 25.306 -9.693 1.245 1.00 0.00 O ATOM 8449 CB THR D 123 28.439 -10.249 1.525 1.00 0.00 C ATOM 8450 OG1 THR D 123 27.632 -11.191 2.218 1.00 0.00 O ATOM 8451 CG2 THR D 123 29.620 -9.843 2.408 1.00 0.00 C ATOM 0 H THR D 123 27.857 -8.549 3.256 1.00 0.00 H new ATOM 0 HA THR D 123 28.149 -8.381 0.490 1.00 0.00 H new ATOM 0 HB THR D 123 28.813 -10.696 0.604 1.00 0.00 H new ATOM 0 HG1 THR D 123 28.166 -11.984 2.433 1.00 0.00 H new ATOM 0 HG21 THR D 123 30.216 -10.724 2.646 1.00 0.00 H new ATOM 0 HG22 THR D 123 30.239 -9.119 1.878 1.00 0.00 H new ATOM 0 HG23 THR D 123 29.248 -9.396 3.330 1.00 0.00 H new ATOM 8459 N PRO D 124 26.218 -9.531 -0.754 1.00 0.00 N ATOM 8460 CA PRO D 124 24.981 -9.936 -1.470 1.00 0.00 C ATOM 8461 C PRO D 124 24.293 -11.156 -0.830 1.00 0.00 C ATOM 8462 O PRO D 124 23.118 -11.109 -0.527 1.00 0.00 O ATOM 8463 CB PRO D 124 25.432 -10.241 -2.910 1.00 0.00 C ATOM 8464 CG PRO D 124 26.905 -9.939 -2.988 1.00 0.00 C ATOM 8465 CD PRO D 124 27.319 -9.252 -1.682 1.00 0.00 C ATOM 0 HA PRO D 124 24.233 -9.145 -1.428 1.00 0.00 H new ATOM 0 HB2 PRO D 124 25.239 -11.284 -3.161 1.00 0.00 H new ATOM 0 HB3 PRO D 124 24.876 -9.633 -3.624 1.00 0.00 H new ATOM 0 HG2 PRO D 124 27.475 -10.857 -3.133 1.00 0.00 H new ATOM 0 HG3 PRO D 124 27.117 -9.294 -3.841 1.00 0.00 H new ATOM 0 HD2 PRO D 124 28.263 -9.648 -1.308 1.00 0.00 H new ATOM 0 HD3 PRO D 124 27.456 -8.180 -1.824 1.00 0.00 H new ATOM 8473 N PRO D 125 25.006 -12.240 -0.621 1.00 0.00 N ATOM 8474 CA PRO D 125 24.418 -13.469 -0.004 1.00 0.00 C ATOM 8475 C PRO D 125 23.990 -13.243 1.452 1.00 0.00 C ATOM 8476 O PRO D 125 23.723 -14.180 2.179 1.00 0.00 O ATOM 8477 CB PRO D 125 25.551 -14.501 -0.077 1.00 0.00 C ATOM 8478 CG PRO D 125 26.804 -13.698 -0.179 1.00 0.00 C ATOM 8479 CD PRO D 125 26.433 -12.429 -0.943 1.00 0.00 C ATOM 0 HA PRO D 125 23.513 -13.784 -0.523 1.00 0.00 H new ATOM 0 HB2 PRO D 125 25.562 -15.137 0.808 1.00 0.00 H new ATOM 0 HB3 PRO D 125 25.432 -15.157 -0.940 1.00 0.00 H new ATOM 0 HG2 PRO D 125 27.194 -13.457 0.810 1.00 0.00 H new ATOM 0 HG3 PRO D 125 27.582 -14.254 -0.702 1.00 0.00 H new ATOM 0 HD2 PRO D 125 27.033 -11.577 -0.623 1.00 0.00 H new ATOM 0 HD3 PRO D 125 26.591 -12.545 -2.015 1.00 0.00 H new ATOM 8487 N VAL D 126 23.923 -12.010 1.881 1.00 0.00 N ATOM 8488 CA VAL D 126 23.513 -11.723 3.288 1.00 0.00 C ATOM 8489 C VAL D 126 22.324 -10.760 3.290 1.00 0.00 C ATOM 8490 O VAL D 126 21.582 -10.676 4.248 1.00 0.00 O ATOM 8491 CB VAL D 126 24.684 -11.085 4.039 1.00 0.00 C ATOM 8492 CG1 VAL D 126 24.234 -10.684 5.446 1.00 0.00 C ATOM 8493 CG2 VAL D 126 25.833 -12.092 4.140 1.00 0.00 C ATOM 0 H VAL D 126 24.135 -11.187 1.317 1.00 0.00 H new ATOM 0 HA VAL D 126 23.227 -12.653 3.778 1.00 0.00 H new ATOM 0 HB VAL D 126 25.020 -10.199 3.500 1.00 0.00 H new ATOM 0 HG11 VAL D 126 25.069 -10.230 5.979 1.00 0.00 H new ATOM 0 HG12 VAL D 126 23.416 -9.968 5.376 1.00 0.00 H new ATOM 0 HG13 VAL D 126 23.897 -11.569 5.986 1.00 0.00 H new ATOM 0 HG21 VAL D 126 26.668 -11.639 4.675 1.00 0.00 H new ATOM 0 HG22 VAL D 126 25.495 -12.977 4.679 1.00 0.00 H new ATOM 0 HG23 VAL D 126 26.156 -12.378 3.139 1.00 0.00 H new ATOM 8503 N GLN D 127 22.136 -10.031 2.223 1.00 0.00 N ATOM 8504 CA GLN D 127 20.995 -9.075 2.164 1.00 0.00 C ATOM 8505 C GLN D 127 19.725 -9.820 1.747 1.00 0.00 C ATOM 8506 O GLN D 127 18.661 -9.609 2.295 1.00 0.00 O ATOM 8507 CB GLN D 127 21.304 -7.977 1.143 1.00 0.00 C ATOM 8508 CG GLN D 127 20.352 -6.795 1.347 1.00 0.00 C ATOM 8509 CD GLN D 127 18.942 -7.191 0.905 1.00 0.00 C ATOM 8510 OE1 GLN D 127 18.774 -8.051 0.064 1.00 0.00 O ATOM 8511 NE2 GLN D 127 17.912 -6.594 1.441 1.00 0.00 N ATOM 0 H GLN D 127 22.724 -10.057 1.390 1.00 0.00 H new ATOM 0 HA GLN D 127 20.845 -8.626 3.146 1.00 0.00 H new ATOM 0 HB2 GLN D 127 22.337 -7.647 1.252 1.00 0.00 H new ATOM 0 HB3 GLN D 127 21.200 -8.369 0.131 1.00 0.00 H new ATOM 0 HG2 GLN D 127 20.345 -6.497 2.395 1.00 0.00 H new ATOM 0 HG3 GLN D 127 20.696 -5.934 0.773 1.00 0.00 H new ATOM 0 HE21 GLN D 127 18.052 -5.872 2.147 1.00 0.00 H new ATOM 0 HE22 GLN D 127 16.967 -6.850 1.153 1.00 0.00 H new ATOM 8520 N ALA D 128 19.826 -10.689 0.779 1.00 0.00 N ATOM 8521 CA ALA D 128 18.624 -11.445 0.326 1.00 0.00 C ATOM 8522 C ALA D 128 18.089 -12.296 1.481 1.00 0.00 C ATOM 8523 O ALA D 128 16.900 -12.353 1.723 1.00 0.00 O ATOM 8524 CB ALA D 128 19.005 -12.355 -0.844 1.00 0.00 C ATOM 0 H ALA D 128 20.689 -10.908 0.282 1.00 0.00 H new ATOM 0 HA ALA D 128 17.854 -10.743 0.006 1.00 0.00 H new ATOM 0 HB1 ALA D 128 18.126 -12.908 -1.176 1.00 0.00 H new ATOM 0 HB2 ALA D 128 19.385 -11.750 -1.667 1.00 0.00 H new ATOM 0 HB3 ALA D 128 19.776 -13.056 -0.524 1.00 0.00 H new ATOM 8530 N ALA D 129 18.958 -12.962 2.191 1.00 0.00 N ATOM 8531 CA ALA D 129 18.499 -13.813 3.326 1.00 0.00 C ATOM 8532 C ALA D 129 17.942 -12.927 4.442 1.00 0.00 C ATOM 8533 O ALA D 129 17.395 -13.411 5.414 1.00 0.00 O ATOM 8534 CB ALA D 129 19.679 -14.626 3.863 1.00 0.00 C ATOM 0 H ALA D 129 19.966 -12.954 2.035 1.00 0.00 H new ATOM 0 HA ALA D 129 17.718 -14.489 2.977 1.00 0.00 H new ATOM 0 HB1 ALA D 129 19.344 -15.248 4.693 1.00 0.00 H new ATOM 0 HB2 ALA D 129 20.075 -15.261 3.070 1.00 0.00 H new ATOM 0 HB3 ALA D 129 20.460 -13.949 4.209 1.00 0.00 H new ATOM 8540 N TYR D 130 18.077 -11.635 4.317 1.00 0.00 N ATOM 8541 CA TYR D 130 17.556 -10.725 5.377 1.00 0.00 C ATOM 8542 C TYR D 130 16.128 -10.295 5.032 1.00 0.00 C ATOM 8543 O TYR D 130 15.321 -10.035 5.902 1.00 0.00 O ATOM 8544 CB TYR D 130 18.457 -9.488 5.476 1.00 0.00 C ATOM 8545 CG TYR D 130 18.340 -8.888 6.856 1.00 0.00 C ATOM 8546 CD1 TYR D 130 17.284 -8.020 7.156 1.00 0.00 C ATOM 8547 CD2 TYR D 130 19.287 -9.204 7.839 1.00 0.00 C ATOM 8548 CE1 TYR D 130 17.175 -7.468 8.438 1.00 0.00 C ATOM 8549 CE2 TYR D 130 19.177 -8.653 9.120 1.00 0.00 C ATOM 8550 CZ TYR D 130 18.121 -7.784 9.419 1.00 0.00 C ATOM 8551 OH TYR D 130 18.012 -7.242 10.684 1.00 0.00 O ATOM 0 H TYR D 130 18.525 -11.170 3.527 1.00 0.00 H new ATOM 0 HA TYR D 130 17.552 -11.248 6.333 1.00 0.00 H new ATOM 0 HB2 TYR D 130 19.492 -9.762 5.274 1.00 0.00 H new ATOM 0 HB3 TYR D 130 18.169 -8.754 4.723 1.00 0.00 H new ATOM 0 HD1 TYR D 130 16.553 -7.776 6.399 1.00 0.00 H new ATOM 0 HD2 TYR D 130 20.102 -9.873 7.608 1.00 0.00 H new ATOM 0 HE1 TYR D 130 16.360 -6.798 8.670 1.00 0.00 H new ATOM 0 HE2 TYR D 130 19.906 -8.898 9.878 1.00 0.00 H new ATOM 0 HH TYR D 130 17.927 -7.963 11.343 1.00 0.00 H new ATOM 8561 N GLN D 131 15.809 -10.218 3.768 1.00 0.00 N ATOM 8562 CA GLN D 131 14.432 -9.802 3.374 1.00 0.00 C ATOM 8563 C GLN D 131 13.489 -11.004 3.464 1.00 0.00 C ATOM 8564 O GLN D 131 12.349 -10.882 3.865 1.00 0.00 O ATOM 8565 CB GLN D 131 14.450 -9.276 1.937 1.00 0.00 C ATOM 8566 CG GLN D 131 15.314 -8.015 1.866 1.00 0.00 C ATOM 8567 CD GLN D 131 14.632 -6.884 2.638 1.00 0.00 C ATOM 8568 OE1 GLN D 131 14.815 -6.752 3.832 1.00 0.00 O ATOM 8569 NE2 GLN D 131 13.847 -6.057 2.003 1.00 0.00 N ATOM 0 H GLN D 131 16.440 -10.424 2.994 1.00 0.00 H new ATOM 0 HA GLN D 131 14.085 -9.017 4.045 1.00 0.00 H new ATOM 0 HB2 GLN D 131 14.844 -10.038 1.264 1.00 0.00 H new ATOM 0 HB3 GLN D 131 13.435 -9.053 1.607 1.00 0.00 H new ATOM 0 HG2 GLN D 131 16.300 -8.213 2.286 1.00 0.00 H new ATOM 0 HG3 GLN D 131 15.463 -7.722 0.827 1.00 0.00 H new ATOM 0 HE21 GLN D 131 13.693 -6.168 1.001 1.00 0.00 H new ATOM 0 HE22 GLN D 131 13.387 -5.300 2.509 1.00 0.00 H new ATOM 8578 N LYS D 132 13.955 -12.166 3.092 1.00 0.00 N ATOM 8579 CA LYS D 132 13.083 -13.374 3.154 1.00 0.00 C ATOM 8580 C LYS D 132 12.794 -13.727 4.615 1.00 0.00 C ATOM 8581 O LYS D 132 11.662 -13.945 4.999 1.00 0.00 O ATOM 8582 CB LYS D 132 13.798 -14.548 2.479 1.00 0.00 C ATOM 8583 CG LYS D 132 12.979 -15.828 2.673 1.00 0.00 C ATOM 8584 CD LYS D 132 13.533 -16.938 1.774 1.00 0.00 C ATOM 8585 CE LYS D 132 14.888 -17.410 2.309 1.00 0.00 C ATOM 8586 NZ LYS D 132 15.263 -18.691 1.648 1.00 0.00 N ATOM 0 H LYS D 132 14.901 -12.331 2.748 1.00 0.00 H new ATOM 0 HA LYS D 132 12.144 -13.170 2.640 1.00 0.00 H new ATOM 0 HB2 LYS D 132 13.928 -14.345 1.416 1.00 0.00 H new ATOM 0 HB3 LYS D 132 14.794 -14.673 2.904 1.00 0.00 H new ATOM 0 HG2 LYS D 132 13.016 -16.140 3.717 1.00 0.00 H new ATOM 0 HG3 LYS D 132 11.932 -15.641 2.433 1.00 0.00 H new ATOM 0 HD2 LYS D 132 12.834 -17.774 1.740 1.00 0.00 H new ATOM 0 HD3 LYS D 132 13.642 -16.572 0.753 1.00 0.00 H new ATOM 0 HE2 LYS D 132 15.650 -16.654 2.119 1.00 0.00 H new ATOM 0 HE3 LYS D 132 14.837 -17.547 3.389 1.00 0.00 H new ATOM 0 HZ1 LYS D 132 16.276 -18.874 1.795 1.00 0.00 H new ATOM 0 HZ2 LYS D 132 14.708 -19.469 2.058 1.00 0.00 H new ATOM 0 HZ3 LYS D 132 15.067 -18.626 0.629 1.00 0.00 H new ATOM 8600 N VAL D 133 13.811 -13.792 5.430 1.00 0.00 N ATOM 8601 CA VAL D 133 13.599 -14.139 6.864 1.00 0.00 C ATOM 8602 C VAL D 133 12.648 -13.131 7.510 1.00 0.00 C ATOM 8603 O VAL D 133 11.707 -13.494 8.187 1.00 0.00 O ATOM 8604 CB VAL D 133 14.953 -14.128 7.588 1.00 0.00 C ATOM 8605 CG1 VAL D 133 15.353 -12.697 7.965 1.00 0.00 C ATOM 8606 CG2 VAL D 133 14.861 -14.980 8.856 1.00 0.00 C ATOM 0 H VAL D 133 14.781 -13.620 5.165 1.00 0.00 H new ATOM 0 HA VAL D 133 13.155 -15.132 6.939 1.00 0.00 H new ATOM 0 HB VAL D 133 15.709 -14.538 6.919 1.00 0.00 H new ATOM 0 HG11 VAL D 133 16.315 -12.711 8.477 1.00 0.00 H new ATOM 0 HG12 VAL D 133 15.431 -12.091 7.062 1.00 0.00 H new ATOM 0 HG13 VAL D 133 14.597 -12.270 8.624 1.00 0.00 H new ATOM 0 HG21 VAL D 133 15.822 -14.972 9.370 1.00 0.00 H new ATOM 0 HG22 VAL D 133 14.094 -14.571 9.514 1.00 0.00 H new ATOM 0 HG23 VAL D 133 14.601 -16.004 8.588 1.00 0.00 H new ATOM 8616 N VAL D 134 12.891 -11.868 7.310 1.00 0.00 N ATOM 8617 CA VAL D 134 12.008 -10.833 7.917 1.00 0.00 C ATOM 8618 C VAL D 134 10.671 -10.792 7.174 1.00 0.00 C ATOM 8619 O VAL D 134 9.633 -10.553 7.759 1.00 0.00 O ATOM 8620 CB VAL D 134 12.689 -9.467 7.822 1.00 0.00 C ATOM 8621 CG1 VAL D 134 11.736 -8.386 8.335 1.00 0.00 C ATOM 8622 CG2 VAL D 134 13.960 -9.472 8.674 1.00 0.00 C ATOM 0 H VAL D 134 13.664 -11.506 6.752 1.00 0.00 H new ATOM 0 HA VAL D 134 11.828 -11.080 8.963 1.00 0.00 H new ATOM 0 HB VAL D 134 12.948 -9.260 6.783 1.00 0.00 H new ATOM 0 HG11 VAL D 134 12.221 -7.412 8.268 1.00 0.00 H new ATOM 0 HG12 VAL D 134 10.830 -8.383 7.730 1.00 0.00 H new ATOM 0 HG13 VAL D 134 11.478 -8.592 9.374 1.00 0.00 H new ATOM 0 HG21 VAL D 134 14.447 -8.499 8.607 1.00 0.00 H new ATOM 0 HG22 VAL D 134 13.701 -9.678 9.713 1.00 0.00 H new ATOM 0 HG23 VAL D 134 14.639 -10.243 8.310 1.00 0.00 H new ATOM 8632 N ALA D 135 10.683 -11.023 5.888 1.00 0.00 N ATOM 8633 CA ALA D 135 9.409 -10.995 5.115 1.00 0.00 C ATOM 8634 C ALA D 135 8.345 -11.814 5.852 1.00 0.00 C ATOM 8635 O ALA D 135 7.160 -11.628 5.657 1.00 0.00 O ATOM 8636 CB ALA D 135 9.641 -11.590 3.724 1.00 0.00 C ATOM 0 H ALA D 135 11.519 -11.229 5.341 1.00 0.00 H new ATOM 0 HA ALA D 135 9.068 -9.964 5.015 1.00 0.00 H new ATOM 0 HB1 ALA D 135 8.709 -11.569 3.159 1.00 0.00 H new ATOM 0 HB2 ALA D 135 10.396 -11.005 3.199 1.00 0.00 H new ATOM 0 HB3 ALA D 135 9.983 -12.620 3.821 1.00 0.00 H new ATOM 8642 N GLY D 136 8.759 -12.720 6.695 1.00 0.00 N ATOM 8643 CA GLY D 136 7.772 -13.550 7.442 1.00 0.00 C ATOM 8644 C GLY D 136 7.252 -12.764 8.648 1.00 0.00 C ATOM 8645 O GLY D 136 6.191 -13.040 9.170 1.00 0.00 O ATOM 0 H GLY D 136 9.738 -12.921 6.899 1.00 0.00 H new ATOM 0 HA2 GLY D 136 6.944 -13.824 6.789 1.00 0.00 H new ATOM 0 HA3 GLY D 136 8.238 -14.478 7.773 1.00 0.00 H new ATOM 8649 N VAL D 137 7.993 -11.787 9.095 1.00 0.00 N ATOM 8650 CA VAL D 137 7.542 -10.985 10.267 1.00 0.00 C ATOM 8651 C VAL D 137 6.476 -9.982 9.821 1.00 0.00 C ATOM 8652 O VAL D 137 5.643 -9.561 10.600 1.00 0.00 O ATOM 8653 CB VAL D 137 8.735 -10.233 10.860 1.00 0.00 C ATOM 8654 CG1 VAL D 137 8.253 -9.314 11.983 1.00 0.00 C ATOM 8655 CG2 VAL D 137 9.741 -11.239 11.422 1.00 0.00 C ATOM 0 H VAL D 137 8.891 -11.510 8.699 1.00 0.00 H new ATOM 0 HA VAL D 137 7.121 -11.650 11.021 1.00 0.00 H new ATOM 0 HB VAL D 137 9.211 -9.636 10.082 1.00 0.00 H new ATOM 0 HG11 VAL D 137 9.103 -8.778 12.405 1.00 0.00 H new ATOM 0 HG12 VAL D 137 7.535 -8.598 11.584 1.00 0.00 H new ATOM 0 HG13 VAL D 137 7.777 -9.910 12.762 1.00 0.00 H new ATOM 0 HG21 VAL D 137 10.592 -10.705 11.845 1.00 0.00 H new ATOM 0 HG22 VAL D 137 9.264 -11.835 12.200 1.00 0.00 H new ATOM 0 HG23 VAL D 137 10.085 -11.895 10.622 1.00 0.00 H new ATOM 8665 N ALA D 138 6.494 -9.594 8.575 1.00 0.00 N ATOM 8666 CA ALA D 138 5.481 -8.619 8.084 1.00 0.00 C ATOM 8667 C ALA D 138 4.112 -9.300 8.008 1.00 0.00 C ATOM 8668 O ALA D 138 3.116 -8.763 8.449 1.00 0.00 O ATOM 8669 CB ALA D 138 5.881 -8.123 6.693 1.00 0.00 C ATOM 0 H ALA D 138 7.167 -9.910 7.876 1.00 0.00 H new ATOM 0 HA ALA D 138 5.429 -7.774 8.770 1.00 0.00 H new ATOM 0 HB1 ALA D 138 5.139 -7.409 6.334 1.00 0.00 H new ATOM 0 HB2 ALA D 138 6.856 -7.638 6.746 1.00 0.00 H new ATOM 0 HB3 ALA D 138 5.933 -8.968 6.007 1.00 0.00 H new ATOM 8675 N ASN D 139 4.056 -10.478 7.450 1.00 0.00 N ATOM 8676 CA ASN D 139 2.752 -11.190 7.346 1.00 0.00 C ATOM 8677 C ASN D 139 2.359 -11.739 8.719 1.00 0.00 C ATOM 8678 O ASN D 139 1.204 -12.014 8.981 1.00 0.00 O ATOM 8679 CB ASN D 139 2.883 -12.348 6.352 1.00 0.00 C ATOM 8680 CG ASN D 139 3.060 -11.789 4.939 1.00 0.00 C ATOM 8681 OD1 ASN D 139 3.989 -11.052 4.677 1.00 0.00 O ATOM 8682 ND2 ASN D 139 2.202 -12.112 4.011 1.00 0.00 N ATOM 0 H ASN D 139 4.856 -10.978 7.062 1.00 0.00 H new ATOM 0 HA ASN D 139 1.985 -10.497 7.000 1.00 0.00 H new ATOM 0 HB2 ASN D 139 3.735 -12.974 6.617 1.00 0.00 H new ATOM 0 HB3 ASN D 139 1.997 -12.981 6.396 1.00 0.00 H new ATOM 0 HD21 ASN D 139 2.311 -11.746 3.065 1.00 0.00 H new ATOM 0 HD22 ASN D 139 1.422 -12.731 4.231 1.00 0.00 H new ATOM 8689 N ALA D 140 3.309 -11.900 9.599 1.00 0.00 N ATOM 8690 CA ALA D 140 2.989 -12.431 10.954 1.00 0.00 C ATOM 8691 C ALA D 140 2.125 -11.420 11.709 1.00 0.00 C ATOM 8692 O ALA D 140 1.015 -11.713 12.108 1.00 0.00 O ATOM 8693 CB ALA D 140 4.289 -12.669 11.726 1.00 0.00 C ATOM 0 H ALA D 140 4.293 -11.687 9.438 1.00 0.00 H new ATOM 0 HA ALA D 140 2.445 -13.371 10.857 1.00 0.00 H new ATOM 0 HB1 ALA D 140 4.057 -13.057 12.718 1.00 0.00 H new ATOM 0 HB2 ALA D 140 4.905 -13.390 11.188 1.00 0.00 H new ATOM 0 HB3 ALA D 140 4.832 -11.729 11.822 1.00 0.00 H new ATOM 8699 N LEU D 141 2.624 -10.231 11.910 1.00 0.00 N ATOM 8700 CA LEU D 141 1.830 -9.203 12.641 1.00 0.00 C ATOM 8701 C LEU D 141 0.509 -8.961 11.905 1.00 0.00 C ATOM 8702 O LEU D 141 -0.469 -8.539 12.489 1.00 0.00 O ATOM 8703 CB LEU D 141 2.627 -7.896 12.708 1.00 0.00 C ATOM 8704 CG LEU D 141 3.716 -8.007 13.785 1.00 0.00 C ATOM 8705 CD1 LEU D 141 4.876 -7.069 13.440 1.00 0.00 C ATOM 8706 CD2 LEU D 141 3.140 -7.612 15.149 1.00 0.00 C ATOM 0 H LEU D 141 3.547 -9.927 11.600 1.00 0.00 H new ATOM 0 HA LEU D 141 1.623 -9.553 13.652 1.00 0.00 H new ATOM 0 HB2 LEU D 141 3.080 -7.685 11.739 1.00 0.00 H new ATOM 0 HB3 LEU D 141 1.961 -7.064 12.936 1.00 0.00 H new ATOM 0 HG LEU D 141 4.073 -9.036 13.825 1.00 0.00 H new ATOM 0 HD11 LEU D 141 5.648 -7.149 14.205 1.00 0.00 H new ATOM 0 HD12 LEU D 141 5.294 -7.347 12.472 1.00 0.00 H new ATOM 0 HD13 LEU D 141 4.513 -6.042 13.396 1.00 0.00 H new ATOM 0 HD21 LEU D 141 3.917 -7.693 15.909 1.00 0.00 H new ATOM 0 HD22 LEU D 141 2.778 -6.585 15.107 1.00 0.00 H new ATOM 0 HD23 LEU D 141 2.315 -8.277 15.402 1.00 0.00 H new ATOM 8718 N ALA D 142 0.472 -9.223 10.627 1.00 0.00 N ATOM 8719 CA ALA D 142 -0.785 -9.008 9.855 1.00 0.00 C ATOM 8720 C ALA D 142 -1.597 -10.306 9.834 1.00 0.00 C ATOM 8721 O ALA D 142 -2.424 -10.519 8.969 1.00 0.00 O ATOM 8722 CB ALA D 142 -0.441 -8.600 8.422 1.00 0.00 C ATOM 0 H ALA D 142 1.259 -9.577 10.083 1.00 0.00 H new ATOM 0 HA ALA D 142 -1.371 -8.219 10.326 1.00 0.00 H new ATOM 0 HB1 ALA D 142 -1.360 -8.443 7.858 1.00 0.00 H new ATOM 0 HB2 ALA D 142 0.139 -7.677 8.436 1.00 0.00 H new ATOM 0 HB3 ALA D 142 0.144 -9.389 7.950 1.00 0.00 H new ATOM 8728 N HIS D 143 -1.366 -11.176 10.779 1.00 0.00 N ATOM 8729 CA HIS D 143 -2.121 -12.459 10.813 1.00 0.00 C ATOM 8730 C HIS D 143 -3.529 -12.213 11.362 1.00 0.00 C ATOM 8731 O HIS D 143 -4.476 -12.876 10.989 1.00 0.00 O ATOM 8732 CB HIS D 143 -1.390 -13.457 11.715 1.00 0.00 C ATOM 8733 CG HIS D 143 -2.174 -14.738 11.786 1.00 0.00 C ATOM 8734 ND1 HIS D 143 -2.542 -15.445 10.649 1.00 0.00 N ATOM 8735 CD2 HIS D 143 -2.667 -15.455 12.849 1.00 0.00 C ATOM 8736 CE1 HIS D 143 -3.225 -16.533 11.051 1.00 0.00 C ATOM 8737 NE2 HIS D 143 -3.328 -16.585 12.380 1.00 0.00 N ATOM 0 H HIS D 143 -0.686 -11.053 11.529 1.00 0.00 H new ATOM 0 HA HIS D 143 -2.192 -12.863 9.803 1.00 0.00 H new ATOM 0 HB2 HIS D 143 -0.391 -13.651 11.325 1.00 0.00 H new ATOM 0 HB3 HIS D 143 -1.267 -13.038 12.714 1.00 0.00 H new ATOM 0 HD2 HIS D 143 -2.558 -15.183 13.889 1.00 0.00 H new ATOM 0 HE1 HIS D 143 -3.638 -17.272 10.381 1.00 0.00 H new ATOM 0 HE2 HIS D 143 -3.794 -17.303 12.935 1.00 0.00 H new ATOM 8746 N LYS D 144 -3.672 -11.264 12.247 1.00 0.00 N ATOM 8747 CA LYS D 144 -5.018 -10.977 12.818 1.00 0.00 C ATOM 8748 C LYS D 144 -5.824 -10.134 11.823 1.00 0.00 C ATOM 8749 O LYS D 144 -7.038 -10.177 11.800 1.00 0.00 O ATOM 8750 CB LYS D 144 -4.855 -10.208 14.141 1.00 0.00 C ATOM 8751 CG LYS D 144 -5.574 -10.945 15.278 1.00 0.00 C ATOM 8752 CD LYS D 144 -4.726 -12.134 15.736 1.00 0.00 C ATOM 8753 CE LYS D 144 -5.507 -12.953 16.768 1.00 0.00 C ATOM 8754 NZ LYS D 144 -6.310 -12.036 17.625 1.00 0.00 N ATOM 0 H LYS D 144 -2.916 -10.676 12.599 1.00 0.00 H new ATOM 0 HA LYS D 144 -5.546 -11.912 13.006 1.00 0.00 H new ATOM 0 HB2 LYS D 144 -3.797 -10.102 14.380 1.00 0.00 H new ATOM 0 HB3 LYS D 144 -5.261 -9.202 14.037 1.00 0.00 H new ATOM 0 HG2 LYS D 144 -5.747 -10.266 16.113 1.00 0.00 H new ATOM 0 HG3 LYS D 144 -6.551 -11.291 14.940 1.00 0.00 H new ATOM 0 HD2 LYS D 144 -4.466 -12.759 14.882 1.00 0.00 H new ATOM 0 HD3 LYS D 144 -3.790 -11.781 16.169 1.00 0.00 H new ATOM 0 HE2 LYS D 144 -6.162 -13.664 16.264 1.00 0.00 H new ATOM 0 HE3 LYS D 144 -4.820 -13.534 17.383 1.00 0.00 H new ATOM 0 HZ1 LYS D 144 -6.534 -12.508 18.524 1.00 0.00 H new ATOM 0 HZ2 LYS D 144 -5.764 -11.171 17.815 1.00 0.00 H new ATOM 0 HZ3 LYS D 144 -7.193 -11.787 17.135 1.00 0.00 H new ATOM 8768 N TYR D 145 -5.157 -9.370 11.003 1.00 0.00 N ATOM 8769 CA TYR D 145 -5.882 -8.527 10.012 1.00 0.00 C ATOM 8770 C TYR D 145 -6.593 -9.427 9.000 1.00 0.00 C ATOM 8771 O TYR D 145 -7.197 -8.960 8.055 1.00 0.00 O ATOM 8772 CB TYR D 145 -4.886 -7.625 9.282 1.00 0.00 C ATOM 8773 CG TYR D 145 -4.420 -6.528 10.211 1.00 0.00 C ATOM 8774 CD1 TYR D 145 -3.610 -6.839 11.310 1.00 0.00 C ATOM 8775 CD2 TYR D 145 -4.796 -5.201 9.974 1.00 0.00 C ATOM 8776 CE1 TYR D 145 -3.177 -5.825 12.171 1.00 0.00 C ATOM 8777 CE2 TYR D 145 -4.363 -4.186 10.835 1.00 0.00 C ATOM 8778 CZ TYR D 145 -3.553 -4.498 11.934 1.00 0.00 C ATOM 8779 OH TYR D 145 -3.126 -3.497 12.783 1.00 0.00 O ATOM 0 H TYR D 145 -4.140 -9.293 10.977 1.00 0.00 H new ATOM 0 HA TYR D 145 -6.617 -7.911 10.529 1.00 0.00 H new ATOM 0 HB2 TYR D 145 -4.034 -8.211 8.938 1.00 0.00 H new ATOM 0 HB3 TYR D 145 -5.353 -7.192 8.397 1.00 0.00 H new ATOM 0 HD1 TYR D 145 -3.319 -7.863 11.493 1.00 0.00 H new ATOM 0 HD2 TYR D 145 -5.420 -4.960 9.126 1.00 0.00 H new ATOM 0 HE1 TYR D 145 -2.553 -6.066 13.019 1.00 0.00 H new ATOM 0 HE2 TYR D 145 -4.654 -3.162 10.652 1.00 0.00 H new ATOM 0 HH TYR D 145 -2.538 -2.883 12.295 1.00 0.00 H new ATOM 8789 N HIS D 146 -6.525 -10.717 9.190 1.00 0.00 N ATOM 8790 CA HIS D 146 -7.197 -11.646 8.237 1.00 0.00 C ATOM 8791 C HIS D 146 -8.691 -11.321 8.177 1.00 0.00 C ATOM 8792 O HIS D 146 -9.316 -11.681 7.193 1.00 0.00 O ATOM 8793 CB HIS D 146 -7.006 -13.087 8.712 1.00 0.00 C ATOM 8794 CG HIS D 146 -7.641 -13.258 10.065 1.00 0.00 C ATOM 8795 ND1 HIS D 146 -8.136 -12.183 10.791 1.00 0.00 N ATOM 8796 CD2 HIS D 146 -7.870 -14.371 10.838 1.00 0.00 C ATOM 8797 CE1 HIS D 146 -8.633 -12.668 11.945 1.00 0.00 C ATOM 8798 NE2 HIS D 146 -8.495 -13.993 12.020 1.00 0.00 N ATOM 8799 OXT HIS D 146 -9.184 -10.717 9.115 1.00 0.00 O ATOM 0 H HIS D 146 -6.034 -11.167 9.963 1.00 0.00 H new ATOM 0 HA HIS D 146 -6.760 -11.530 7.245 1.00 0.00 H new ATOM 0 HB2 HIS D 146 -7.454 -13.779 7.998 1.00 0.00 H new ATOM 0 HB3 HIS D 146 -5.944 -13.326 8.764 1.00 0.00 H new ATOM 0 HD1 HIS D 146 -8.125 -11.205 10.503 1.00 0.00 H new ATOM 0 HD2 HIS D 146 -7.605 -15.383 10.568 1.00 0.00 H new ATOM 0 HE1 HIS D 146 -9.087 -12.060 12.714 1.00 0.00 H new TER 8808 HIS D 146 HETATM 8809 FE HEC A 142 -16.353 11.839 6.125 1.00 0.00 FE HETATM 8810 CHA HEC A 142 -17.775 14.044 8.260 1.00 0.00 C HETATM 8811 CHB HEC A 142 -17.612 13.564 3.500 1.00 0.00 C HETATM 8812 CHC HEC A 142 -14.907 9.643 3.990 1.00 0.00 C HETATM 8813 CHD HEC A 142 -15.129 10.087 8.749 1.00 0.00 C HETATM 8814 NA HEC A 142 -17.451 13.448 5.925 1.00 0.00 N HETATM 8815 C1A HEC A 142 -17.958 14.257 6.919 1.00 0.00 C HETATM 8816 C2A HEC A 142 -18.722 15.350 6.376 1.00 0.00 C HETATM 8817 C3A HEC A 142 -18.697 15.208 5.029 1.00 0.00 C HETATM 8818 C4A HEC A 142 -17.900 14.034 4.758 1.00 0.00 C HETATM 8819 CMA HEC A 142 -19.396 16.074 4.030 1.00 0.00 C HETATM 8820 CAA HEC A 142 -19.392 16.434 7.148 1.00 0.00 C HETATM 8821 CBA HEC A 142 -18.396 17.462 7.690 1.00 0.00 C HETATM 8822 CGA HEC A 142 -19.158 18.588 8.393 1.00 0.00 C HETATM 8823 O1A HEC A 142 -20.176 19.007 7.867 1.00 0.00 O HETATM 8824 O2A HEC A 142 -18.709 19.013 9.446 1.00 0.00 O HETATM 8825 NB HEC A 142 -16.273 11.650 4.176 1.00 0.00 N HETATM 8826 C1B HEC A 142 -16.852 12.458 3.223 1.00 0.00 C HETATM 8827 C2B HEC A 142 -16.563 11.997 1.891 1.00 0.00 C HETATM 8828 C3B HEC A 142 -15.803 10.890 2.019 1.00 0.00 C HETATM 8829 C4B HEC A 142 -15.624 10.679 3.439 1.00 0.00 C HETATM 8830 CMB HEC A 142 -16.996 12.630 0.614 1.00 0.00 C HETATM 8831 CAB HEC A 142 -15.273 10.054 0.900 1.00 0.00 C HETATM 8832 CBB HEC A 142 -16.349 9.635 -0.112 1.00 0.00 C HETATM 8833 NC HEC A 142 -15.262 10.226 6.325 1.00 0.00 N HETATM 8834 C1C HEC A 142 -14.736 9.427 5.333 1.00 0.00 C HETATM 8835 C2C HEC A 142 -13.987 8.327 5.884 1.00 0.00 C HETATM 8836 C3C HEC A 142 -14.055 8.450 7.228 1.00 0.00 C HETATM 8837 C4C HEC A 142 -14.843 9.625 7.492 1.00 0.00 C HETATM 8838 CMC HEC A 142 -13.274 7.262 5.126 1.00 0.00 C HETATM 8839 CAC HEC A 142 -13.440 7.546 8.239 1.00 0.00 C HETATM 8840 CBC HEC A 142 -14.296 6.314 8.540 1.00 0.00 C HETATM 8841 ND HEC A 142 -16.434 12.025 8.074 1.00 0.00 N HETATM 8842 C1D HEC A 142 -15.869 11.207 9.030 1.00 0.00 C HETATM 8843 C2D HEC A 142 -16.149 11.680 10.364 1.00 0.00 C HETATM 8844 C3D HEC A 142 -16.900 12.797 10.225 1.00 0.00 C HETATM 8845 C4D HEC A 142 -17.068 13.004 8.808 1.00 0.00 C HETATM 8846 CMD HEC A 142 -15.686 11.067 11.643 1.00 0.00 C HETATM 8847 CAD HEC A 142 -17.458 13.640 11.324 1.00 0.00 C HETATM 8848 CBD HEC A 142 -16.577 14.852 11.630 1.00 0.00 C HETATM 8849 CGD HEC A 142 -17.325 15.804 12.567 1.00 0.00 C HETATM 8850 O1D HEC A 142 -16.754 16.179 13.577 1.00 0.00 O HETATM 8851 O2D HEC A 142 -18.456 16.140 12.257 1.00 0.00 O HETATM 0 HMD3 HEC A 142 -16.063 10.047 11.715 1.00 0.00 H new HETATM 0 HMD2 HEC A 142 -14.596 11.053 11.666 1.00 0.00 H new HETATM 0 HMD1 HEC A 142 -16.059 11.652 12.483 1.00 0.00 H new HETATM 0 HMC3 HEC A 142 -13.986 6.718 4.506 1.00 0.00 H new HETATM 0 HMC2 HEC A 142 -12.512 7.715 4.492 1.00 0.00 H new HETATM 0 HMC1 HEC A 142 -12.801 6.572 5.825 1.00 0.00 H new HETATM 0 HMB3 HEC A 142 -18.085 12.663 0.575 1.00 0.00 H new HETATM 0 HMB2 HEC A 142 -16.600 13.644 0.558 1.00 0.00 H new HETATM 0 HMB1 HEC A 142 -16.621 12.047 -0.227 1.00 0.00 H new HETATM 0 HMA3 HEC A 142 -20.470 16.044 4.211 1.00 0.00 H new HETATM 0 HMA2 HEC A 142 -19.041 17.100 4.126 1.00 0.00 H new HETATM 0 HMA1 HEC A 142 -19.187 15.710 3.024 1.00 0.00 H new HETATM 0 HBD2 HEC A 142 -15.644 14.529 12.092 1.00 0.00 H new HETATM 0 HBD1 HEC A 142 -16.314 15.366 10.706 1.00 0.00 H new HETATM 0 HBC3 HEC A 142 -15.265 6.630 8.925 1.00 0.00 H new HETATM 0 HBC2 HEC A 142 -14.439 5.738 7.626 1.00 0.00 H new HETATM 0 HBC1 HEC A 142 -13.794 5.695 9.284 1.00 0.00 H new HETATM 0 HBB3 HEC A 142 -17.118 9.052 0.395 1.00 0.00 H new HETATM 0 HBB2 HEC A 142 -16.799 10.524 -0.553 1.00 0.00 H new HETATM 0 HBB1 HEC A 142 -15.895 9.031 -0.897 1.00 0.00 H new HETATM 0 HBA2 HEC A 142 -17.707 16.985 8.387 1.00 0.00 H new HETATM 0 HBA1 HEC A 142 -17.796 17.868 6.875 1.00 0.00 H new HETATM 0 HAD2 HEC A 142 -18.456 13.980 11.047 1.00 0.00 H new HETATM 0 HAD1 HEC A 142 -17.565 13.035 12.224 1.00 0.00 H new HETATM 0 HAA2 HEC A 142 -20.118 16.937 6.509 1.00 0.00 H new HETATM 0 HAA1 HEC A 142 -19.947 15.996 7.978 1.00 0.00 H new HETATM 0 HHD HEC A 142 -14.737 9.520 9.593 1.00 0.00 H new HETATM 0 HHC HEC A 142 -14.437 8.938 3.305 1.00 0.00 H new HETATM 0 HHB HEC A 142 -18.021 14.115 2.653 1.00 0.00 H new HETATM 0 HHA HEC A 142 -18.228 14.759 8.947 1.00 0.00 H new HETATM 0 HAC HEC A 142 -12.479 7.742 8.715 1.00 0.00 H new HETATM 0 HAB HEC A 142 -14.225 9.769 0.811 1.00 0.00 H new HETATM 8884 FE HEC B 147 -5.849 -14.818 -12.356 1.00 0.00 FE HETATM 8885 CHA HEC B 147 -4.856 -17.130 -14.620 1.00 0.00 C HETATM 8886 CHB HEC B 147 -6.899 -17.286 -10.293 1.00 0.00 C HETATM 8887 CHC HEC B 147 -6.855 -12.507 -10.096 1.00 0.00 C HETATM 8888 CHD HEC B 147 -4.776 -12.345 -14.402 1.00 0.00 C HETATM 8889 NA HEC B 147 -5.874 -16.775 -12.438 1.00 0.00 N HETATM 8890 C1A HEC B 147 -5.421 -17.588 -13.455 1.00 0.00 C HETATM 8891 C2A HEC B 147 -5.614 -18.984 -13.142 1.00 0.00 C HETATM 8892 C3A HEC B 147 -6.197 -19.025 -11.919 1.00 0.00 C HETATM 8893 C4A HEC B 147 -6.350 -17.658 -11.493 1.00 0.00 C HETATM 8894 CMA HEC B 147 -6.617 -20.243 -11.166 1.00 0.00 C HETATM 8895 CAA HEC B 147 -5.233 -20.151 -13.991 1.00 0.00 C HETATM 8896 CBA HEC B 147 -6.300 -20.485 -15.034 1.00 0.00 C HETATM 8897 CGA HEC B 147 -5.916 -21.772 -15.765 1.00 0.00 C HETATM 8898 O1A HEC B 147 -6.041 -22.829 -15.167 1.00 0.00 O HETATM 8899 O2A HEC B 147 -5.501 -21.681 -16.909 1.00 0.00 O HETATM 8900 NB HEC B 147 -6.689 -14.882 -10.588 1.00 0.00 N HETATM 8901 C1B HEC B 147 -7.060 -15.994 -9.864 1.00 0.00 C HETATM 8902 C2B HEC B 147 -7.646 -15.631 -8.599 1.00 0.00 C HETATM 8903 C3B HEC B 147 -7.642 -14.281 -8.548 1.00 0.00 C HETATM 8904 C4B HEC B 147 -7.047 -13.826 -9.777 1.00 0.00 C HETATM 8905 CMB HEC B 147 -8.137 -16.562 -7.543 1.00 0.00 C HETATM 8906 CAB HEC B 147 -8.164 -13.429 -7.443 1.00 0.00 C HETATM 8907 CBB HEC B 147 -7.161 -13.248 -6.303 1.00 0.00 C HETATM 8908 NC HEC B 147 -5.822 -12.863 -12.269 1.00 0.00 N HETATM 8909 C1C HEC B 147 -6.284 -12.049 -11.255 1.00 0.00 C HETATM 8910 C2C HEC B 147 -6.085 -10.656 -11.562 1.00 0.00 C HETATM 8911 C3C HEC B 147 -5.496 -10.611 -12.778 1.00 0.00 C HETATM 8912 C4C HEC B 147 -5.337 -11.977 -13.207 1.00 0.00 C HETATM 8913 CMC HEC B 147 -6.458 -9.494 -10.707 1.00 0.00 C HETATM 8914 CAC HEC B 147 -5.086 -9.388 -13.524 1.00 0.00 C HETATM 8915 CBC HEC B 147 -6.025 -9.052 -14.684 1.00 0.00 C HETATM 8916 ND HEC B 147 -5.005 -14.752 -14.122 1.00 0.00 N HETATM 8917 C1D HEC B 147 -4.617 -13.638 -14.838 1.00 0.00 C HETATM 8918 C2D HEC B 147 -4.028 -14.000 -16.102 1.00 0.00 C HETATM 8919 C3D HEC B 147 -4.057 -15.352 -16.168 1.00 0.00 C HETATM 8920 C4D HEC B 147 -4.660 -15.808 -14.938 1.00 0.00 C HETATM 8921 CMD HEC B 147 -3.483 -13.069 -17.134 1.00 0.00 C HETATM 8922 CAD HEC B 147 -3.574 -16.203 -17.294 1.00 0.00 C HETATM 8923 CBD HEC B 147 -2.155 -16.727 -17.061 1.00 0.00 C HETATM 8924 CGD HEC B 147 -1.643 -17.396 -18.338 1.00 0.00 C HETATM 8925 O1D HEC B 147 -0.891 -18.350 -18.222 1.00 0.00 O HETATM 8926 O2D HEC B 147 -2.009 -16.942 -19.410 1.00 0.00 O HETATM 0 HMD3 HEC B 147 -4.273 -12.399 -17.474 1.00 0.00 H new HETATM 0 HMD2 HEC B 147 -2.671 -12.483 -16.703 1.00 0.00 H new HETATM 0 HMD1 HEC B 147 -3.106 -13.644 -17.980 1.00 0.00 H new HETATM 0 HMC3 HEC B 147 -7.534 -9.503 -10.530 1.00 0.00 H new HETATM 0 HMC2 HEC B 147 -5.933 -9.560 -9.754 1.00 0.00 H new HETATM 0 HMC1 HEC B 147 -6.180 -8.568 -11.210 1.00 0.00 H new HETATM 0 HMB3 HEC B 147 -8.930 -17.189 -7.951 1.00 0.00 H new HETATM 0 HMB2 HEC B 147 -7.315 -17.192 -7.202 1.00 0.00 H new HETATM 0 HMB1 HEC B 147 -8.526 -15.987 -6.703 1.00 0.00 H new HETATM 0 HMA3 HEC B 147 -7.355 -20.795 -11.749 1.00 0.00 H new HETATM 0 HMA2 HEC B 147 -5.749 -20.877 -10.986 1.00 0.00 H new HETATM 0 HMA1 HEC B 147 -7.055 -19.948 -10.212 1.00 0.00 H new HETATM 0 HBD2 HEC B 147 -1.495 -15.907 -16.777 1.00 0.00 H new HETATM 0 HBD1 HEC B 147 -2.150 -17.440 -16.237 1.00 0.00 H new HETATM 0 HBC3 HEC B 147 -6.041 -9.881 -15.391 1.00 0.00 H new HETATM 0 HBC2 HEC B 147 -7.031 -8.883 -14.300 1.00 0.00 H new HETATM 0 HBC1 HEC B 147 -5.673 -8.152 -15.188 1.00 0.00 H new HETATM 0 HBB3 HEC B 147 -6.911 -14.221 -5.880 1.00 0.00 H new HETATM 0 HBB2 HEC B 147 -6.256 -12.775 -6.686 1.00 0.00 H new HETATM 0 HBB1 HEC B 147 -7.600 -12.618 -5.529 1.00 0.00 H new HETATM 0 HBA2 HEC B 147 -7.270 -20.604 -14.552 1.00 0.00 H new HETATM 0 HBA1 HEC B 147 -6.397 -19.665 -15.746 1.00 0.00 H new HETATM 0 HAD2 HEC B 147 -4.253 -17.046 -17.426 1.00 0.00 H new HETATM 0 HAD1 HEC B 147 -3.598 -15.626 -18.218 1.00 0.00 H new HETATM 0 HAA2 HEC B 147 -4.290 -19.938 -14.495 1.00 0.00 H new HETATM 0 HAA1 HEC B 147 -5.065 -21.020 -13.355 1.00 0.00 H new HETATM 0 HHD HEC B 147 -4.428 -11.548 -15.059 1.00 0.00 H new HETATM 0 HHC HEC B 147 -7.182 -11.763 -9.370 1.00 0.00 H new HETATM 0 HHB HEC B 147 -7.234 -18.081 -9.627 1.00 0.00 H new HETATM 0 HHA HEC B 147 -4.538 -17.874 -15.350 1.00 0.00 H new HETATM 0 HAC HEC B 147 -4.208 -8.794 -13.270 1.00 0.00 H new HETATM 0 HAB HEC B 147 -9.158 -12.981 -7.447 1.00 0.00 H new HETATM 8959 FE HEC C 142 15.455 3.696 -14.734 1.00 0.00 FE HETATM 8960 CHA HEC C 142 16.807 3.667 -17.836 1.00 0.00 C HETATM 8961 CHB HEC C 142 16.542 6.870 -14.288 1.00 0.00 C HETATM 8962 CHC HEC C 142 14.080 3.730 -11.639 1.00 0.00 C HETATM 8963 CHD HEC C 142 14.405 0.507 -15.162 1.00 0.00 C HETATM 8964 NA HEC C 142 16.454 4.984 -15.822 1.00 0.00 N HETATM 8965 C1A HEC C 142 16.940 4.816 -17.099 1.00 0.00 C HETATM 8966 C2A HEC C 142 17.626 5.993 -17.565 1.00 0.00 C HETATM 8967 C3A HEC C 142 17.573 6.897 -16.559 1.00 0.00 C HETATM 8968 C4A HEC C 142 16.837 6.267 -15.485 1.00 0.00 C HETATM 8969 CMA HEC C 142 18.193 8.256 -16.549 1.00 0.00 C HETATM 8970 CAA HEC C 142 18.252 6.182 -18.905 1.00 0.00 C HETATM 8971 CBA HEC C 142 17.215 6.409 -20.006 1.00 0.00 C HETATM 8972 CGA HEC C 142 17.929 6.683 -21.332 1.00 0.00 C HETATM 8973 O1A HEC C 142 18.907 7.413 -21.315 1.00 0.00 O HETATM 8974 O2A HEC C 142 17.486 6.159 -22.340 1.00 0.00 O HETATM 8975 NB HEC C 142 15.334 5.011 -13.287 1.00 0.00 N HETATM 8976 C1B HEC C 142 15.840 6.293 -13.263 1.00 0.00 C HETATM 8977 C2B HEC C 142 15.540 6.957 -12.021 1.00 0.00 C HETATM 8978 C3B HEC C 142 14.849 6.077 -11.266 1.00 0.00 C HETATM 8979 C4B HEC C 142 14.721 4.872 -12.056 1.00 0.00 C HETATM 8980 CMB HEC C 142 15.903 8.352 -11.646 1.00 0.00 C HETATM 8981 CAB HEC C 142 14.338 6.320 -9.883 1.00 0.00 C HETATM 8982 CBB HEC C 142 15.409 6.854 -8.921 1.00 0.00 C HETATM 8983 NC HEC C 142 14.466 2.407 -13.644 1.00 0.00 N HETATM 8984 C1C HEC C 142 13.959 2.579 -12.374 1.00 0.00 C HETATM 8985 C2C HEC C 142 13.289 1.392 -11.908 1.00 0.00 C HETATM 8986 C3C HEC C 142 13.387 0.481 -12.901 1.00 0.00 C HETATM 8987 C4C HEC C 142 14.113 1.115 -13.969 1.00 0.00 C HETATM 8988 CMC HEC C 142 12.618 1.202 -10.592 1.00 0.00 C HETATM 8989 CAC HEC C 142 12.851 -0.909 -12.892 1.00 0.00 C HETATM 8990 CBC HEC C 142 13.786 -1.904 -12.200 1.00 0.00 C HETATM 8991 ND HEC C 142 15.579 2.379 -16.179 1.00 0.00 N HETATM 8992 C1D HEC C 142 15.088 1.090 -16.198 1.00 0.00 C HETATM 8993 C2D HEC C 142 15.377 0.432 -17.450 1.00 0.00 C HETATM 8994 C3D HEC C 142 16.058 1.324 -18.205 1.00 0.00 C HETATM 8995 C4D HEC C 142 16.175 2.526 -17.414 1.00 0.00 C HETATM 8996 CMD HEC C 142 14.985 -0.954 -17.840 1.00 0.00 C HETATM 8997 CAD HEC C 142 16.595 1.105 -19.579 1.00 0.00 C HETATM 8998 CBD HEC C 142 15.655 1.635 -20.663 1.00 0.00 C HETATM 8999 CGD HEC C 142 16.374 1.619 -22.014 1.00 0.00 C HETATM 9000 O1D HEC C 142 15.810 1.087 -22.956 1.00 0.00 O HETATM 9001 O2D HEC C 142 17.475 2.140 -22.084 1.00 0.00 O HETATM 0 HMD3 HEC C 142 15.422 -1.666 -17.140 1.00 0.00 H new HETATM 0 HMD2 HEC C 142 13.899 -1.045 -17.819 1.00 0.00 H new HETATM 0 HMD1 HEC C 142 15.347 -1.165 -18.846 1.00 0.00 H new HETATM 0 HMC3 HEC C 142 13.343 1.341 -9.790 1.00 0.00 H new HETATM 0 HMC2 HEC C 142 11.815 1.931 -10.485 1.00 0.00 H new HETATM 0 HMC1 HEC C 142 12.204 0.195 -10.537 1.00 0.00 H new HETATM 0 HMB3 HEC C 142 16.987 8.465 -11.669 1.00 0.00 H new HETATM 0 HMB2 HEC C 142 15.451 9.048 -12.352 1.00 0.00 H new HETATM 0 HMB1 HEC C 142 15.538 8.566 -10.642 1.00 0.00 H new HETATM 0 HMA3 HEC C 142 19.272 8.165 -16.673 1.00 0.00 H new HETATM 0 HMA2 HEC C 142 17.783 8.849 -17.366 1.00 0.00 H new HETATM 0 HMA1 HEC C 142 17.977 8.747 -15.600 1.00 0.00 H new HETATM 0 HBD2 HEC C 142 14.755 1.022 -20.711 1.00 0.00 H new HETATM 0 HBD1 HEC C 142 15.337 2.649 -20.420 1.00 0.00 H new HETATM 0 HBC3 HEC C 142 14.745 -1.922 -12.717 1.00 0.00 H new HETATM 0 HBC2 HEC C 142 13.938 -1.601 -11.164 1.00 0.00 H new HETATM 0 HBC1 HEC C 142 13.342 -2.899 -12.225 1.00 0.00 H new HETATM 0 HBB3 HEC C 142 16.223 6.133 -8.846 1.00 0.00 H new HETATM 0 HBB2 HEC C 142 15.796 7.801 -9.297 1.00 0.00 H new HETATM 0 HBB1 HEC C 142 14.969 7.008 -7.936 1.00 0.00 H new HETATM 0 HBA2 HEC C 142 16.572 5.534 -20.101 1.00 0.00 H new HETATM 0 HBA1 HEC C 142 16.572 7.250 -19.747 1.00 0.00 H new HETATM 0 HAD2 HEC C 142 17.564 1.596 -19.670 1.00 0.00 H new HETATM 0 HAD1 HEC C 142 16.762 0.039 -19.736 1.00 0.00 H new HETATM 0 HAA2 HEC C 142 18.932 7.033 -18.869 1.00 0.00 H new HETATM 0 HAA1 HEC C 142 18.852 5.305 -19.150 1.00 0.00 H new HETATM 0 HHD HEC C 142 14.068 -0.521 -15.298 1.00 0.00 H new HETATM 0 HHC HEC C 142 13.632 3.740 -10.645 1.00 0.00 H new HETATM 0 HHB HEC C 142 16.895 7.891 -14.141 1.00 0.00 H new HETATM 0 HHA HEC C 142 17.238 3.661 -18.837 1.00 0.00 H new HETATM 0 HAC HEC C 142 11.894 -1.188 -13.332 1.00 0.00 H new HETATM 0 HAB HEC C 142 13.305 6.136 -9.586 1.00 0.00 H new HETATM 9034 FE HEC D 147 5.999 -1.000 17.685 1.00 0.00 FE HETATM 9035 CHA HEC D 147 5.079 -0.921 20.941 1.00 0.00 C HETATM 9036 CHB HEC D 147 7.245 -4.118 18.110 1.00 0.00 C HETATM 9037 CHC HEC D 147 6.930 -1.075 14.431 1.00 0.00 C HETATM 9038 CHD HEC D 147 4.731 2.108 17.246 1.00 0.00 C HETATM 9039 NA HEC D 147 6.133 -2.243 19.192 1.00 0.00 N HETATM 9040 C1A HEC D 147 5.701 -2.058 20.488 1.00 0.00 C HETATM 9041 C2A HEC D 147 5.981 -3.212 21.309 1.00 0.00 C HETATM 9042 C3A HEC D 147 6.599 -4.112 20.507 1.00 0.00 C HETATM 9043 C4A HEC D 147 6.685 -3.508 19.203 1.00 0.00 C HETATM 9044 CMA HEC D 147 7.108 -5.460 20.896 1.00 0.00 C HETATM 9045 CAA HEC D 147 5.645 -3.382 22.753 1.00 0.00 C HETATM 9046 CBA HEC D 147 6.702 -2.769 23.674 1.00 0.00 C HETATM 9047 CGA HEC D 147 6.372 -3.109 25.128 1.00 0.00 C HETATM 9048 O1A HEC D 147 6.573 -4.250 25.509 1.00 0.00 O HETATM 9049 O2A HEC D 147 5.921 -2.224 25.836 1.00 0.00 O HETATM 9050 NB HEC D 147 6.889 -2.306 16.528 1.00 0.00 N HETATM 9051 C1B HEC D 147 7.343 -3.564 16.860 1.00 0.00 C HETATM 9052 C2B HEC D 147 7.940 -4.226 15.728 1.00 0.00 C HETATM 9053 C3B HEC D 147 7.861 -3.362 14.692 1.00 0.00 C HETATM 9054 C4B HEC D 147 7.207 -2.181 15.193 1.00 0.00 C HETATM 9055 CMB HEC D 147 8.513 -5.602 15.700 1.00 0.00 C HETATM 9056 CAB HEC D 147 8.363 -3.583 13.307 1.00 0.00 C HETATM 9057 CBB HEC D 147 7.383 -4.367 12.434 1.00 0.00 C HETATM 9058 NC HEC D 147 5.862 0.240 16.176 1.00 0.00 N HETATM 9059 C1C HEC D 147 6.304 0.057 14.882 1.00 0.00 C HETATM 9060 C2C HEC D 147 6.018 1.204 14.059 1.00 0.00 C HETATM 9061 C3C HEC D 147 5.394 2.101 14.854 1.00 0.00 C HETATM 9062 C4C HEC D 147 5.302 1.499 16.159 1.00 0.00 C HETATM 9063 CMC HEC D 147 6.346 1.367 12.615 1.00 0.00 C HETATM 9064 CAC HEC D 147 4.894 3.448 14.456 1.00 0.00 C HETATM 9065 CBC HEC D 147 5.781 4.588 14.959 1.00 0.00 C HETATM 9066 ND HEC D 147 5.104 0.306 18.839 1.00 0.00 N HETATM 9067 C1D HEC D 147 4.635 1.558 18.501 1.00 0.00 C HETATM 9068 C2D HEC D 147 4.033 2.221 19.631 1.00 0.00 C HETATM 9069 C3D HEC D 147 4.138 1.368 20.678 1.00 0.00 C HETATM 9070 C4D HEC D 147 4.799 0.186 20.178 1.00 0.00 C HETATM 9071 CMD HEC D 147 3.408 3.575 19.643 1.00 0.00 C HETATM 9072 CAD HEC D 147 3.673 1.608 22.075 1.00 0.00 C HETATM 9073 CBD HEC D 147 2.294 1.002 22.344 1.00 0.00 C HETATM 9074 CGD HEC D 147 1.787 1.473 23.707 1.00 0.00 C HETATM 9075 O1D HEC D 147 1.095 0.706 24.357 1.00 0.00 O HETATM 9076 O2D HEC D 147 2.098 2.593 24.079 1.00 0.00 O HETATM 0 HMD3 HEC D 147 4.149 4.320 19.353 1.00 0.00 H new HETATM 0 HMD2 HEC D 147 2.576 3.598 18.939 1.00 0.00 H new HETATM 0 HMD1 HEC D 147 3.042 3.798 20.645 1.00 0.00 H new HETATM 0 HMC3 HEC D 147 7.424 1.292 12.476 1.00 0.00 H new HETATM 0 HMC2 HEC D 147 5.851 0.586 12.039 1.00 0.00 H new HETATM 0 HMC1 HEC D 147 6.003 2.343 12.272 1.00 0.00 H new HETATM 0 HMB3 HEC D 147 9.330 -5.671 16.418 1.00 0.00 H new HETATM 0 HMB2 HEC D 147 7.739 -6.324 15.961 1.00 0.00 H new HETATM 0 HMB1 HEC D 147 8.889 -5.819 14.700 1.00 0.00 H new HETATM 0 HMA3 HEC D 147 7.859 -5.353 21.679 1.00 0.00 H new HETATM 0 HMA2 HEC D 147 6.282 -6.068 21.266 1.00 0.00 H new HETATM 0 HMA1 HEC D 147 7.555 -5.945 20.028 1.00 0.00 H new HETATM 0 HBD2 HEC D 147 1.596 1.299 21.562 1.00 0.00 H new HETATM 0 HBD1 HEC D 147 2.353 -0.086 22.322 1.00 0.00 H new HETATM 0 HBC3 HEC D 147 5.826 4.561 16.048 1.00 0.00 H new HETATM 0 HBC2 HEC D 147 6.785 4.475 14.551 1.00 0.00 H new HETATM 0 HBC1 HEC D 147 5.364 5.542 14.637 1.00 0.00 H new HETATM 0 HBB3 HEC D 147 7.201 -5.345 12.880 1.00 0.00 H new HETATM 0 HBB2 HEC D 147 6.443 -3.820 12.362 1.00 0.00 H new HETATM 0 HBB1 HEC D 147 7.806 -4.495 11.438 1.00 0.00 H new HETATM 0 HBA2 HEC D 147 7.690 -3.150 23.416 1.00 0.00 H new HETATM 0 HBA1 HEC D 147 6.733 -1.688 23.540 1.00 0.00 H new HETATM 0 HAD2 HEC D 147 4.395 1.185 22.773 1.00 0.00 H new HETATM 0 HAD1 HEC D 147 3.638 2.681 22.264 1.00 0.00 H new HETATM 0 HAA2 HEC D 147 4.679 -2.920 22.955 1.00 0.00 H new HETATM 0 HAA1 HEC D 147 5.544 -4.444 22.977 1.00 0.00 H new HETATM 0 HHD HEC D 147 4.321 3.108 17.103 1.00 0.00 H new HETATM 0 HHC HEC D 147 7.232 -1.098 13.384 1.00 0.00 H new HETATM 0 HHB HEC D 147 7.644 -5.123 18.246 1.00 0.00 H new HETATM 0 HHA HEC D 147 4.784 -0.895 21.990 1.00 0.00 H new HETATM 0 HAC HEC D 147 3.990 3.604 13.867 1.00 0.00 H new HETATM 0 HAB HEC D 147 9.329 -3.223 12.953 1.00 0.00 H new