USER MOD reduce.3.24.130724 H: found=0, std=0, add=1896, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 1905 hydrogens (141 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: B 104 HYP H : B 104 HYP N : B 103 PRO C :(H bumps) USER MOD NoAdj-H: B 107 HYP H : B 107 HYP N : B 106 PRO C :(H bumps) USER MOD NoAdj-H: B 110 HYP H : B 110 HYP N : B 109 LEU C :(H bumps) USER MOD NoAdj-H: B 116 HYP H : B 116 HYP N : B 115 PRO C :(H bumps) USER MOD NoAdj-H: B 119 HYP H : B 119 HYP N : B 118 PRO C :(H bumps) USER MOD NoAdj-H: B 122 HYP H : B 122 HYP N : B 121 PRO C :(H bumps) USER MOD NoAdj-H: C 204 HYP H : C 204 HYP N : C 203 PRO C :(H bumps) USER MOD NoAdj-H: C 207 HYP H : C 207 HYP N : C 206 PRO C :(H bumps) USER MOD NoAdj-H: C 210 HYP H : C 210 HYP N : C 209 LEU C :(H bumps) USER MOD NoAdj-H: C 216 HYP H : C 216 HYP N : C 215 PRO C :(H bumps) USER MOD NoAdj-H: C 219 HYP H : C 219 HYP N : C 218 PRO C :(H bumps) USER MOD NoAdj-H: C 222 HYP H : C 222 HYP N : C 221 PRO C :(H bumps) USER MOD NoAdj-H: D 304 HYP H : D 304 HYP N : D 303 PRO C :(H bumps) USER MOD NoAdj-H: D 307 HYP H : D 307 HYP N : D 306 PRO C :(H bumps) USER MOD NoAdj-H: D 310 HYP H : D 310 HYP N : D 309 LEU C :(H bumps) USER MOD NoAdj-H: D 316 HYP H : D 316 HYP N : D 315 PRO C :(H bumps) USER MOD NoAdj-H: D 319 HYP H : D 319 HYP N : D 318 PRO C :(H bumps) USER MOD NoAdj-H: D 322 HYP H : D 322 HYP N : D 321 PRO C :(H bumps) USER MOD Set 1.1: A 150 ASN : amide:sc= 0.0577 K(o=0.12,f=-0.88) USER MOD Set 1.2: A 152 SER OG : rot 26:sc= 0.0615 USER MOD Set 2.1: A 83 THR OG1 : rot 150:sc= 0.39 USER MOD Set 2.2: A 113 THR OG1 : rot -135:sc= 0.322 USER MOD Set 3.1: A 80 GLN :FLIP amide:sc= -1.44 F(o=-3.4!,f=-1.9) USER MOD Set 3.2: A 118 HIS : no HE2:sc= -1.23! C(o=-1.9!,f=-9.8!) USER MOD Set 3.3: C 213 ASN : amide:sc= 0.757 K(o=-1.9,f=-2.8) USER MOD Set 4.1: A 41 GLN : amide:sc= 2.06 K(o=3.3,f=-2) USER MOD Set 4.2: A 60 TYR OH : rot -109:sc= 1.2 USER MOD Set 5.1: A 53 HIS : +bothHN:sc= 2 K(o=3,f=-13!) USER MOD Set 5.2: A 56 ASN : amide:sc= 0.991 K(o=3,f=0.05) USER MOD Set 6.1: A 46 GLN : amide:sc= -1.11 K(o=-0.81,f=-4.2!) USER MOD Set 6.2: A 52 THR OG1 : rot 180:sc= 0.295 USER MOD Set 7.1: A 2 THR OG1 : rot 180:sc= 0.256 USER MOD Set 7.2: A 39 GLN : amide:sc= -0.908 K(o=1.5,f=0.12!) USER MOD Set 7.3: A 40 THR OG1 : rot 137:sc= 2.13 USER MOD Single : A 1 SER N :NH3+ 154:sc= 0.0626 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0514 USER MOD Single : A 3 GLN :FLIP amide:sc= -0.0939 F(o=-2.3!,f=-0.094) USER MOD Single : A 14 ASN :FLIP amide:sc= -0.684 F(o=-1.3!,f=-0.68) USER MOD Single : A 17 TYR OH : rot -30:sc= -0.169 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 29:sc= 0.00169 USER MOD Single : A 27 ASN : amide:sc= -0.474 K(o=-0.47,f=-4.3!) USER MOD Single : A 33 MET CE :methyl -121:sc= 0 (180deg=-1.92!) USER MOD Single : A 38 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0192) USER MOD Single : A 47 TYR OH : rot -148:sc= 0.033 USER MOD Single : A 50 ASN : amide:sc=-0.00591 X(o=-0.0059,f=-0.0059) USER MOD Single : A 58 ASN : amide:sc= -0.038 K(o=-0.038,f=-0.96) USER MOD Single : A 59 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.191) USER MOD Single : A 61 SER OG : rot 180:sc=-0.00436 USER MOD Single : A 62 SER OG : rot 180:sc=-0.00291 USER MOD Single : A 63 THR OG1 : rot -101:sc= 0.729 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 0.244 K(o=0.24,f=-5.7!) USER MOD Single : A 82 MET CE :methyl 158:sc= -0.857 (180deg=-1.63!) USER MOD Single : A 89 THR OG1 : rot 80:sc= 1.28 USER MOD Single : A 92 LYS NZ :NH3+ -155:sc= 1.23 (180deg=0.404) USER MOD Single : A 96 THR OG1 : rot -76:sc= 0.617 USER MOD Single : A 106 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0107) USER MOD Single : A 107 LYS NZ :NH3+ -129:sc= 1.18 (180deg=0.51) USER MOD Single : A 109 MET CE :methyl 163:sc= -0.401 (180deg=-0.906) USER MOD Single : A 117 SER OG : rot 101:sc= 1.27 USER MOD Single : A 120 ASN : amide:sc= 0.114 K(o=0.11,f=-3.2!) USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 152:sc= 1.19 (180deg=1.06) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 CYS SG : rot 73:sc= 0.905 USER MOD Single : A 134 ASN : amide:sc= 0.00158 X(o=0.0016,f=0) USER MOD Single : A 136 GLN : amide:sc= -0.0264 K(o=-0.026,f=-2.2!) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.537 K(o=0.54,f=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 155 LYS NZ :NH3+ 172:sc= 1.17 (180deg=0.83) USER MOD Single : A 161 LYS NZ :NH3+ -117:sc= -0.0178 (180deg=-0.14) USER MOD Single : A 162 SER OG : rot 48:sc= 0.0556 USER MOD Single : A 165 SER OG : rot 180:sc= 0.113 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0.147 USER MOD Single : A 170 LYS NZ :NH3+ 158:sc= 1.1 (180deg=0.868) USER MOD Single : A 171 HIS : no HE2:sc= 0.86 K(o=0.86,f=-6.7!) USER MOD Single : A 174 ASN : amide:sc= -0.0105 X(o=-0.01,f=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0.161 USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.0488 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 72:sc= 0.816 USER MOD Single : B 104 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 107 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 110 HYP OD1 : rot -120:sc= 1.26 USER MOD Single : B 113 ASN : amide:sc= -1.93 K(o=-1.9,f=-5.7!) USER MOD Single : B 116 HYP OD1 : rot 167:sc= 1.03 USER MOD Single : B 119 HYP OD1 : rot 180:sc= 0 USER MOD Single : B 122 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 204 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 207 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 210 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 216 HYP OD1 : rot 180:sc= -0.0275 USER MOD Single : C 219 HYP OD1 : rot 180:sc= 0 USER MOD Single : C 222 HYP OD1 : rot 180:sc= -0.0694 USER MOD Single : D 304 HYP OD1 : rot 180:sc= 0 USER MOD Single : D 307 HYP OD1 : rot 180:sc= -0.0987 USER MOD Single : D 310 HYP OD1 : rot 35:sc= 1.34 USER MOD Single : D 313 ASN : amide:sc= 0.28 X(o=0.28,f=-0.0022) USER MOD Single : D 316 HYP OD1 : rot 180:sc= 0 USER MOD Single : D 319 HYP OD1 : rot 180:sc= 0 USER MOD Single : D 322 HYP OD1 : rot 98:sc= 0.644 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -28.107 -1.047 6.070 1.00 9.15 N ATOM 2 CA SER A 1 -27.325 -1.424 4.888 1.00 8.79 C ATOM 3 C SER A 1 -26.239 -0.377 4.626 1.00 8.44 C ATOM 4 O SER A 1 -26.548 0.736 4.199 1.00 8.67 O ATOM 5 CB SER A 1 -28.235 -1.587 3.659 1.00 9.26 C ATOM 6 OG SER A 1 -29.379 -2.372 3.979 1.00 9.68 O ATOM 0 H1 SER A 1 -29.059 -1.461 6.003 1.00 9.15 H new ATOM 0 H2 SER A 1 -27.635 -1.401 6.926 1.00 9.15 H new ATOM 0 H3 SER A 1 -28.183 -0.011 6.120 1.00 9.15 H new ATOM 0 HA SER A 1 -26.847 -2.385 5.077 1.00 8.79 H new ATOM 0 HB2 SER A 1 -28.549 -0.607 3.301 1.00 9.26 H new ATOM 0 HB3 SER A 1 -27.679 -2.059 2.849 1.00 9.26 H new ATOM 0 HG SER A 1 -29.946 -2.463 3.185 1.00 9.68 H new ATOM 14 N THR A 2 -24.971 -0.701 4.889 1.00 7.99 N ATOM 15 CA THR A 2 -23.846 0.211 4.711 1.00 7.66 C ATOM 16 C THR A 2 -23.411 0.187 3.234 1.00 7.68 C ATOM 17 O THR A 2 -22.556 -0.592 2.806 1.00 7.45 O ATOM 18 CB THR A 2 -22.671 -0.214 5.632 1.00 7.29 C ATOM 19 OG1 THR A 2 -23.105 -0.996 6.744 1.00 7.38 O ATOM 20 CG2 THR A 2 -21.985 1.032 6.185 1.00 7.10 C ATOM 0 H THR A 2 -24.696 -1.620 5.237 1.00 7.99 H new ATOM 0 HA THR A 2 -24.143 1.224 4.981 1.00 7.66 H new ATOM 0 HB THR A 2 -21.994 -0.815 5.025 1.00 7.29 H new ATOM 0 HG1 THR A 2 -22.331 -1.241 7.293 1.00 7.38 H new ATOM 0 HG21 THR A 2 -21.159 0.736 6.832 1.00 7.10 H new ATOM 0 HG22 THR A 2 -21.602 1.633 5.360 1.00 7.10 H new ATOM 0 HG23 THR A 2 -22.703 1.619 6.758 1.00 7.10 H new ATOM 28 N GLN A 3 -24.049 1.026 2.422 1.00 8.02 N ATOM 29 CA GLN A 3 -23.769 1.111 0.998 1.00 8.12 C ATOM 30 C GLN A 3 -22.606 2.081 0.797 1.00 7.90 C ATOM 31 O GLN A 3 -22.732 3.282 1.037 1.00 8.04 O ATOM 32 CB GLN A 3 -25.011 1.635 0.251 1.00 8.73 C ATOM 33 CG GLN A 3 -26.350 0.968 0.627 1.00 9.19 C ATOM 34 CD GLN A 3 -26.561 -0.426 0.049 1.00 9.72 C ATOM 35 OE1 GLN A 3 -25.490 -1.136 -0.258 1.00 10.17 O flip ATOM 36 NE2 GLN A 3 -27.694 -0.855 -0.139 1.00 9.82 N flip ATOM 0 H GLN A 3 -24.777 1.667 2.738 1.00 8.02 H new ATOM 0 HA GLN A 3 -23.514 0.126 0.608 1.00 8.12 H new ATOM 0 HB2 GLN A 3 -25.096 2.706 0.433 1.00 8.73 H new ATOM 0 HB3 GLN A 3 -24.850 1.505 -0.819 1.00 8.73 H new ATOM 0 HG2 GLN A 3 -26.416 0.908 1.713 1.00 9.19 H new ATOM 0 HG3 GLN A 3 -27.165 1.610 0.293 1.00 9.19 H new ATOM 0 HE21 GLN A 3 -28.503 -0.285 0.108 1.00 9.82 H new ATOM 0 HE22 GLN A 3 -27.828 -1.782 -0.542 1.00 9.82 H new ATOM 45 N LEU A 4 -21.455 1.534 0.413 1.00 7.59 N ATOM 46 CA LEU A 4 -20.219 2.266 0.208 1.00 7.38 C ATOM 47 C LEU A 4 -19.247 1.465 -0.630 1.00 7.40 C ATOM 48 O LEU A 4 -19.095 0.267 -0.404 1.00 7.37 O ATOM 49 CB LEU A 4 -19.577 2.717 1.535 1.00 6.79 C ATOM 50 CG LEU A 4 -19.878 1.941 2.816 1.00 6.66 C ATOM 51 CD1 LEU A 4 -19.188 0.601 2.800 1.00 6.36 C ATOM 52 CD2 LEU A 4 -19.457 2.755 4.033 1.00 6.55 C ATOM 0 H LEU A 4 -21.360 0.535 0.231 1.00 7.59 H new ATOM 0 HA LEU A 4 -20.473 3.173 -0.340 1.00 7.38 H new ATOM 0 HB2 LEU A 4 -18.496 2.710 1.394 1.00 6.79 H new ATOM 0 HB3 LEU A 4 -19.869 3.753 1.704 1.00 6.79 H new ATOM 0 HG LEU A 4 -20.952 1.764 2.874 1.00 6.66 H new ATOM 0 HD11 LEU A 4 -19.415 0.064 3.721 1.00 6.36 H new ATOM 0 HD12 LEU A 4 -19.539 0.021 1.946 1.00 6.36 H new ATOM 0 HD13 LEU A 4 -18.111 0.747 2.721 1.00 6.36 H new ATOM 0 HD21 LEU A 4 -19.676 2.192 4.941 1.00 6.55 H new ATOM 0 HD22 LEU A 4 -18.388 2.959 3.982 1.00 6.55 H new ATOM 0 HD23 LEU A 4 -20.006 3.697 4.048 1.00 6.55 H new ATOM 64 N ASP A 5 -18.574 2.142 -1.555 1.00 7.51 N ATOM 65 CA ASP A 5 -17.578 1.560 -2.435 1.00 7.55 C ATOM 66 C ASP A 5 -16.198 1.785 -1.845 1.00 7.02 C ATOM 67 O ASP A 5 -15.754 2.919 -1.670 1.00 6.91 O ATOM 68 CB ASP A 5 -17.647 2.204 -3.819 1.00 8.06 C ATOM 69 CG ASP A 5 -18.785 1.692 -4.684 1.00 8.51 C ATOM 70 OD1 ASP A 5 -19.883 1.388 -4.186 1.00 8.46 O ATOM 71 OD2 ASP A 5 -18.558 1.598 -5.894 1.00 9.04 O ATOM 0 H ASP A 5 -18.714 3.140 -1.714 1.00 7.51 H new ATOM 0 HA ASP A 5 -17.773 0.492 -2.534 1.00 7.55 H new ATOM 0 HB2 ASP A 5 -17.751 3.283 -3.701 1.00 8.06 H new ATOM 0 HB3 ASP A 5 -16.704 2.029 -4.337 1.00 8.06 H new ATOM 76 N ILE A 6 -15.506 0.688 -1.549 1.00 6.74 N ATOM 77 CA ILE A 6 -14.185 0.695 -0.958 1.00 6.22 C ATOM 78 C ILE A 6 -13.233 -0.064 -1.881 1.00 6.26 C ATOM 79 O ILE A 6 -13.567 -1.113 -2.415 1.00 6.48 O ATOM 80 CB ILE A 6 -14.207 0.144 0.484 1.00 5.80 C ATOM 81 CG1 ILE A 6 -15.360 0.714 1.339 1.00 5.83 C ATOM 82 CG2 ILE A 6 -12.828 0.312 1.153 1.00 5.27 C ATOM 83 CD1 ILE A 6 -15.453 0.117 2.737 1.00 5.54 C ATOM 0 H ILE A 6 -15.864 -0.251 -1.721 1.00 6.74 H new ATOM 0 HA ILE A 6 -13.823 1.719 -0.864 1.00 6.22 H new ATOM 0 HB ILE A 6 -14.414 -0.924 0.416 1.00 5.80 H new ATOM 0 HG12 ILE A 6 -15.235 1.793 1.424 1.00 5.83 H new ATOM 0 HG13 ILE A 6 -16.302 0.542 0.819 1.00 5.83 H new ATOM 0 HG21 ILE A 6 -12.866 -0.083 2.168 1.00 5.27 H new ATOM 0 HG22 ILE A 6 -12.077 -0.232 0.580 1.00 5.27 H new ATOM 0 HG23 ILE A 6 -12.565 1.369 1.184 1.00 5.27 H new ATOM 0 HD11 ILE A 6 -16.288 0.571 3.272 1.00 5.54 H new ATOM 0 HD12 ILE A 6 -15.611 -0.959 2.663 1.00 5.54 H new ATOM 0 HD13 ILE A 6 -14.527 0.312 3.278 1.00 5.54 H new ATOM 95 N VAL A 7 -12.027 0.447 -2.083 1.00 6.08 N ATOM 96 CA VAL A 7 -10.989 -0.242 -2.836 1.00 6.09 C ATOM 97 C VAL A 7 -9.753 -0.399 -1.957 1.00 5.52 C ATOM 98 O VAL A 7 -9.319 0.547 -1.295 1.00 5.21 O ATOM 99 CB VAL A 7 -10.721 0.474 -4.179 1.00 6.48 C ATOM 100 CG1 VAL A 7 -10.296 1.932 -3.979 1.00 6.34 C ATOM 101 CG2 VAL A 7 -9.691 -0.279 -5.021 1.00 6.58 C ATOM 0 H VAL A 7 -11.739 1.358 -1.726 1.00 6.08 H new ATOM 0 HA VAL A 7 -11.315 -1.246 -3.107 1.00 6.09 H new ATOM 0 HB VAL A 7 -11.665 0.479 -4.724 1.00 6.48 H new ATOM 0 HG11 VAL A 7 -10.118 2.396 -4.949 1.00 6.34 H new ATOM 0 HG12 VAL A 7 -11.086 2.473 -3.458 1.00 6.34 H new ATOM 0 HG13 VAL A 7 -9.381 1.966 -3.387 1.00 6.34 H new ATOM 0 HG21 VAL A 7 -9.528 0.253 -5.958 1.00 6.58 H new ATOM 0 HG22 VAL A 7 -8.751 -0.345 -4.473 1.00 6.58 H new ATOM 0 HG23 VAL A 7 -10.059 -1.283 -5.234 1.00 6.58 H new ATOM 111 N ILE A 8 -9.184 -1.602 -1.965 1.00 5.44 N ATOM 112 CA ILE A 8 -7.986 -1.930 -1.219 1.00 4.94 C ATOM 113 C ILE A 8 -6.845 -2.039 -2.224 1.00 4.98 C ATOM 114 O ILE A 8 -6.886 -2.870 -3.136 1.00 5.38 O ATOM 115 CB ILE A 8 -8.150 -3.265 -0.456 1.00 4.87 C ATOM 116 CG1 ILE A 8 -9.559 -3.452 0.149 1.00 5.04 C ATOM 117 CG2 ILE A 8 -7.066 -3.373 0.625 1.00 4.34 C ATOM 118 CD1 ILE A 8 -9.899 -2.449 1.252 1.00 4.69 C ATOM 0 H ILE A 8 -9.554 -2.386 -2.502 1.00 5.44 H new ATOM 0 HA ILE A 8 -7.785 -1.158 -0.477 1.00 4.94 H new ATOM 0 HB ILE A 8 -8.030 -4.072 -1.179 1.00 4.87 H new ATOM 0 HG12 ILE A 8 -10.299 -3.367 -0.647 1.00 5.04 H new ATOM 0 HG13 ILE A 8 -9.639 -4.461 0.552 1.00 5.04 H new ATOM 0 HG21 ILE A 8 -7.181 -4.314 1.163 1.00 4.34 H new ATOM 0 HG22 ILE A 8 -6.082 -3.340 0.158 1.00 4.34 H new ATOM 0 HG23 ILE A 8 -7.164 -2.542 1.323 1.00 4.34 H new ATOM 0 HD11 ILE A 8 -10.904 -2.646 1.626 1.00 4.69 H new ATOM 0 HD12 ILE A 8 -9.183 -2.548 2.068 1.00 4.69 H new ATOM 0 HD13 ILE A 8 -9.853 -1.437 0.850 1.00 4.69 H new ATOM 130 N VAL A 9 -5.835 -1.192 -2.051 1.00 4.62 N ATOM 131 CA VAL A 9 -4.669 -1.140 -2.907 1.00 4.63 C ATOM 132 C VAL A 9 -3.509 -1.800 -2.164 1.00 4.12 C ATOM 133 O VAL A 9 -3.017 -1.246 -1.182 1.00 3.66 O ATOM 134 CB VAL A 9 -4.319 0.327 -3.244 1.00 4.73 C ATOM 135 CG1 VAL A 9 -3.444 0.353 -4.490 1.00 5.02 C ATOM 136 CG2 VAL A 9 -5.540 1.216 -3.459 1.00 5.16 C ATOM 0 H VAL A 9 -5.810 -0.510 -1.293 1.00 4.62 H new ATOM 0 HA VAL A 9 -4.865 -1.664 -3.843 1.00 4.63 H new ATOM 0 HB VAL A 9 -3.792 0.734 -2.381 1.00 4.73 H new ATOM 0 HG11 VAL A 9 -3.192 1.384 -4.736 1.00 5.02 H new ATOM 0 HG12 VAL A 9 -2.529 -0.210 -4.304 1.00 5.02 H new ATOM 0 HG13 VAL A 9 -3.984 -0.097 -5.323 1.00 5.02 H new ATOM 0 HG21 VAL A 9 -5.215 2.230 -3.691 1.00 5.16 H new ATOM 0 HG22 VAL A 9 -6.133 0.826 -4.287 1.00 5.16 H new ATOM 0 HG23 VAL A 9 -6.146 1.228 -2.553 1.00 5.16 H new ATOM 146 N LEU A 10 -3.077 -2.967 -2.645 1.00 4.26 N ATOM 147 CA LEU A 10 -2.013 -3.766 -2.061 1.00 3.90 C ATOM 148 C LEU A 10 -0.728 -3.636 -2.870 1.00 3.88 C ATOM 149 O LEU A 10 -0.738 -3.594 -4.096 1.00 4.30 O ATOM 150 CB LEU A 10 -2.426 -5.247 -1.927 1.00 4.20 C ATOM 151 CG LEU A 10 -3.579 -5.553 -0.948 1.00 4.25 C ATOM 152 CD1 LEU A 10 -3.490 -4.753 0.356 1.00 3.71 C ATOM 153 CD2 LEU A 10 -4.939 -5.390 -1.609 1.00 4.71 C ATOM 0 H LEU A 10 -3.477 -3.392 -3.482 1.00 4.26 H new ATOM 0 HA LEU A 10 -1.827 -3.381 -1.058 1.00 3.90 H new ATOM 0 HB2 LEU A 10 -2.710 -5.613 -2.914 1.00 4.20 H new ATOM 0 HB3 LEU A 10 -1.552 -5.818 -1.614 1.00 4.20 H new ATOM 0 HG LEU A 10 -3.466 -6.601 -0.672 1.00 4.25 H new ATOM 0 HD11 LEU A 10 -4.329 -5.014 1.001 1.00 3.71 H new ATOM 0 HD12 LEU A 10 -2.555 -4.989 0.864 1.00 3.71 H new ATOM 0 HD13 LEU A 10 -3.522 -3.687 0.132 1.00 3.71 H new ATOM 0 HD21 LEU A 10 -5.724 -5.614 -0.887 1.00 4.71 H new ATOM 0 HD22 LEU A 10 -5.052 -4.365 -1.961 1.00 4.71 H new ATOM 0 HD23 LEU A 10 -5.017 -6.074 -2.454 1.00 4.71 H new ATOM 165 N ASP A 11 0.403 -3.577 -2.177 1.00 3.43 N ATOM 166 CA ASP A 11 1.713 -3.545 -2.805 1.00 3.38 C ATOM 167 C ASP A 11 2.328 -4.920 -2.615 1.00 3.58 C ATOM 168 O ASP A 11 2.540 -5.356 -1.485 1.00 3.51 O ATOM 169 CB ASP A 11 2.582 -2.476 -2.132 1.00 2.76 C ATOM 170 CG ASP A 11 4.046 -2.480 -2.556 1.00 2.64 C ATOM 171 OD1 ASP A 11 4.360 -2.730 -3.741 1.00 3.06 O ATOM 172 OD2 ASP A 11 4.887 -2.241 -1.679 1.00 2.55 O ATOM 0 H ASP A 11 0.434 -3.550 -1.158 1.00 3.43 H new ATOM 0 HA ASP A 11 1.638 -3.300 -3.864 1.00 3.38 H new ATOM 0 HB2 ASP A 11 2.159 -1.495 -2.348 1.00 2.76 H new ATOM 0 HB3 ASP A 11 2.531 -2.614 -1.052 1.00 2.76 H new ATOM 177 N GLY A 12 2.604 -5.603 -3.717 1.00 3.96 N ATOM 178 CA GLY A 12 3.288 -6.879 -3.686 1.00 4.28 C ATOM 179 C GLY A 12 4.721 -6.783 -4.089 1.00 4.09 C ATOM 180 O GLY A 12 5.235 -7.666 -4.769 1.00 4.52 O ATOM 0 H GLY A 12 2.359 -5.285 -4.655 1.00 3.96 H new ATOM 0 HA2 GLY A 12 3.226 -7.293 -2.680 1.00 4.28 H new ATOM 0 HA3 GLY A 12 2.776 -7.576 -4.350 1.00 4.28 H new ATOM 184 N SER A 13 5.352 -5.701 -3.668 1.00 3.48 N ATOM 185 CA SER A 13 6.740 -5.415 -3.882 1.00 3.27 C ATOM 186 C SER A 13 7.656 -6.527 -3.362 1.00 3.23 C ATOM 187 O SER A 13 7.327 -7.258 -2.428 1.00 3.43 O ATOM 188 CB SER A 13 7.048 -4.112 -3.162 1.00 2.74 C ATOM 189 OG SER A 13 7.022 -2.965 -3.982 1.00 2.57 O ATOM 0 H SER A 13 4.877 -4.968 -3.142 1.00 3.48 H new ATOM 0 HA SER A 13 6.927 -5.339 -4.953 1.00 3.27 H new ATOM 0 HB2 SER A 13 6.329 -3.980 -2.354 1.00 2.74 H new ATOM 0 HB3 SER A 13 8.033 -4.191 -2.702 1.00 2.74 H new ATOM 195 N ASN A 14 8.863 -6.587 -3.915 1.00 3.10 N ATOM 196 CA ASN A 14 9.927 -7.455 -3.427 1.00 3.22 C ATOM 197 C ASN A 14 10.421 -6.926 -2.068 1.00 2.80 C ATOM 198 O ASN A 14 10.968 -7.655 -1.258 1.00 3.08 O ATOM 199 CB ASN A 14 11.077 -7.433 -4.446 1.00 3.32 C ATOM 200 CG ASN A 14 12.122 -8.502 -4.153 1.00 3.94 C ATOM 201 OD1 ASN A 14 13.198 -8.116 -3.493 1.00 4.38 O flip ATOM 202 ND2 ASN A 14 11.959 -9.664 -4.507 1.00 4.38 N flip ATOM 0 H ASN A 14 9.132 -6.027 -4.724 1.00 3.10 H new ATOM 0 HA ASN A 14 9.564 -8.475 -3.304 1.00 3.22 H new ATOM 0 HB2 ASN A 14 10.676 -7.584 -5.448 1.00 3.32 H new ATOM 0 HB3 ASN A 14 11.551 -6.451 -4.437 1.00 3.32 H new ATOM 0 HD21 ASN A 14 11.115 -9.929 -5.016 1.00 4.38 H new ATOM 0 HD22 ASN A 14 12.667 -10.366 -4.293 1.00 4.38 H new ATOM 209 N SER A 15 10.167 -5.652 -1.776 1.00 2.34 N ATOM 210 CA SER A 15 10.463 -5.032 -0.499 1.00 2.03 C ATOM 211 C SER A 15 9.432 -5.375 0.589 1.00 2.28 C ATOM 212 O SER A 15 9.552 -4.902 1.719 1.00 2.35 O ATOM 213 CB SER A 15 10.571 -3.514 -0.754 1.00 1.48 C ATOM 214 OG SER A 15 9.410 -2.853 -1.320 1.00 1.44 O ATOM 0 H SER A 15 9.738 -5.011 -2.443 1.00 2.34 H new ATOM 0 HA SER A 15 11.402 -5.421 -0.104 1.00 2.03 H new ATOM 0 HB2 SER A 15 10.808 -3.028 0.193 1.00 1.48 H new ATOM 0 HB3 SER A 15 11.416 -3.343 -1.421 1.00 1.48 H new ATOM 220 N ILE A 16 8.447 -6.222 0.275 1.00 2.61 N ATOM 221 CA ILE A 16 7.398 -6.634 1.191 1.00 2.89 C ATOM 222 C ILE A 16 7.717 -8.023 1.721 1.00 3.52 C ATOM 223 O ILE A 16 8.334 -8.852 1.053 1.00 3.80 O ATOM 224 CB ILE A 16 6.021 -6.621 0.477 1.00 2.93 C ATOM 225 CG1 ILE A 16 5.748 -5.252 -0.141 1.00 2.89 C ATOM 226 CG2 ILE A 16 4.858 -6.978 1.399 1.00 3.62 C ATOM 227 CD1 ILE A 16 5.712 -4.122 0.868 1.00 2.81 C ATOM 0 H ILE A 16 8.362 -6.647 -0.649 1.00 2.61 H new ATOM 0 HA ILE A 16 7.348 -5.935 2.026 1.00 2.89 H new ATOM 0 HB ILE A 16 6.083 -7.388 -0.295 1.00 2.93 H new ATOM 0 HG12 ILE A 16 6.517 -5.039 -0.884 1.00 2.89 H new ATOM 0 HG13 ILE A 16 4.795 -5.286 -0.669 1.00 2.89 H new ATOM 0 HG21 ILE A 16 3.925 -6.950 0.836 1.00 3.62 H new ATOM 0 HG22 ILE A 16 5.008 -7.979 1.803 1.00 3.62 H new ATOM 0 HG23 ILE A 16 4.809 -6.260 2.218 1.00 3.62 H new ATOM 0 HD11 ILE A 16 5.513 -3.182 0.354 1.00 2.81 H new ATOM 0 HD12 ILE A 16 4.924 -4.310 1.597 1.00 2.81 H new ATOM 0 HD13 ILE A 16 6.673 -4.060 1.379 1.00 2.81 H new ATOM 239 N TYR A 17 7.267 -8.265 2.949 1.00 3.81 N ATOM 240 CA TYR A 17 7.337 -9.554 3.615 1.00 4.46 C ATOM 241 C TYR A 17 6.337 -10.549 3.009 1.00 4.84 C ATOM 242 O TYR A 17 5.537 -10.163 2.156 1.00 4.63 O ATOM 243 CB TYR A 17 7.063 -9.318 5.116 1.00 4.70 C ATOM 244 CG TYR A 17 8.332 -9.251 5.941 1.00 4.87 C ATOM 245 CD1 TYR A 17 9.468 -8.577 5.447 1.00 5.07 C ATOM 246 CD2 TYR A 17 8.387 -9.878 7.200 1.00 5.18 C ATOM 247 CE1 TYR A 17 10.653 -8.545 6.193 1.00 5.37 C ATOM 248 CE2 TYR A 17 9.570 -9.835 7.956 1.00 5.46 C ATOM 249 CZ TYR A 17 10.702 -9.179 7.444 1.00 5.47 C ATOM 250 OH TYR A 17 11.809 -9.035 8.214 1.00 5.87 O ATOM 0 H TYR A 17 6.830 -7.544 3.523 1.00 3.81 H new ATOM 0 HA TYR A 17 8.324 -9.996 3.481 1.00 4.46 H new ATOM 0 HB2 TYR A 17 6.507 -8.389 5.237 1.00 4.70 H new ATOM 0 HB3 TYR A 17 6.430 -10.120 5.496 1.00 4.70 H new ATOM 0 HD1 TYR A 17 9.424 -8.083 4.488 1.00 5.07 H new ATOM 0 HD2 TYR A 17 7.519 -10.393 7.585 1.00 5.18 H new ATOM 0 HE1 TYR A 17 11.524 -8.035 5.808 1.00 5.37 H new ATOM 0 HE2 TYR A 17 9.609 -10.305 8.928 1.00 5.46 H new ATOM 0 HH TYR A 17 12.594 -8.914 7.639 1.00 5.87 H new ATOM 260 N PRO A 18 6.378 -11.837 3.409 1.00 5.46 N ATOM 261 CA PRO A 18 5.442 -12.865 2.953 1.00 5.92 C ATOM 262 C PRO A 18 3.991 -12.396 2.911 1.00 5.80 C ATOM 263 O PRO A 18 3.527 -11.708 3.825 1.00 5.57 O ATOM 264 CB PRO A 18 5.603 -14.003 3.955 1.00 6.53 C ATOM 265 CG PRO A 18 7.045 -13.900 4.402 1.00 6.48 C ATOM 266 CD PRO A 18 7.360 -12.412 4.327 1.00 5.81 C ATOM 0 HA PRO A 18 5.667 -13.153 1.926 1.00 5.92 H new ATOM 0 HB2 PRO A 18 4.917 -13.895 4.795 1.00 6.53 H new ATOM 0 HB3 PRO A 18 5.396 -14.970 3.497 1.00 6.53 H new ATOM 0 HG2 PRO A 18 7.176 -14.283 5.414 1.00 6.48 H new ATOM 0 HG3 PRO A 18 7.704 -14.479 3.755 1.00 6.48 H new ATOM 0 HD2 PRO A 18 7.292 -11.949 5.311 1.00 5.81 H new ATOM 0 HD3 PRO A 18 8.375 -12.246 3.966 1.00 5.81 H new ATOM 274 N TRP A 19 3.274 -12.795 1.859 1.00 6.01 N ATOM 275 CA TRP A 19 1.882 -12.420 1.631 1.00 5.98 C ATOM 276 C TRP A 19 0.950 -12.865 2.758 1.00 6.27 C ATOM 277 O TRP A 19 -0.151 -12.339 2.871 1.00 6.17 O ATOM 278 CB TRP A 19 1.398 -13.015 0.300 1.00 6.35 C ATOM 279 CG TRP A 19 0.343 -12.202 -0.366 1.00 6.21 C ATOM 280 CD1 TRP A 19 -0.921 -12.588 -0.628 1.00 6.58 C ATOM 281 CD2 TRP A 19 0.451 -10.838 -0.837 1.00 5.74 C ATOM 282 NE1 TRP A 19 -1.599 -11.558 -1.247 1.00 6.37 N ATOM 283 CE2 TRP A 19 -0.798 -10.458 -1.408 1.00 5.87 C ATOM 284 CE3 TRP A 19 1.482 -9.879 -0.824 1.00 5.24 C ATOM 285 CZ2 TRP A 19 -1.012 -9.198 -1.978 1.00 5.58 C ATOM 286 CZ3 TRP A 19 1.260 -8.598 -1.349 1.00 4.93 C ATOM 287 CH2 TRP A 19 0.032 -8.262 -1.947 1.00 5.13 C ATOM 0 H TRP A 19 3.654 -13.399 1.130 1.00 6.01 H new ATOM 0 HA TRP A 19 1.848 -11.331 1.600 1.00 5.98 H new ATOM 0 HB2 TRP A 19 2.248 -13.115 -0.375 1.00 6.35 H new ATOM 0 HB3 TRP A 19 1.013 -14.019 0.479 1.00 6.35 H new ATOM 0 HD1 TRP A 19 -1.339 -13.555 -0.390 1.00 6.58 H new ATOM 0 HE1 TRP A 19 -2.573 -11.609 -1.547 1.00 6.37 H new ATOM 0 HE3 TRP A 19 2.447 -10.131 -0.408 1.00 5.24 H new ATOM 0 HZ2 TRP A 19 -1.961 -8.952 -2.432 1.00 5.58 H new ATOM 0 HZ3 TRP A 19 2.044 -7.858 -1.293 1.00 4.93 H new ATOM 0 HH2 TRP A 19 -0.107 -7.283 -2.382 1.00 5.13 H new ATOM 298 N ASP A 20 1.421 -13.775 3.621 1.00 6.65 N ATOM 299 CA ASP A 20 0.764 -14.255 4.829 1.00 6.99 C ATOM 300 C ASP A 20 0.203 -13.135 5.698 1.00 6.57 C ATOM 301 O ASP A 20 -0.933 -13.219 6.163 1.00 6.72 O ATOM 302 CB ASP A 20 1.700 -15.144 5.663 1.00 7.45 C ATOM 303 CG ASP A 20 1.821 -16.561 5.126 1.00 8.05 C ATOM 304 OD1 ASP A 20 2.613 -16.778 4.189 1.00 8.40 O ATOM 305 OD2 ASP A 20 1.130 -17.450 5.663 1.00 8.39 O ATOM 0 H ASP A 20 2.328 -14.219 3.479 1.00 6.65 H new ATOM 0 HA ASP A 20 -0.082 -14.849 4.483 1.00 6.99 H new ATOM 0 HB2 ASP A 20 2.690 -14.689 5.694 1.00 7.45 H new ATOM 0 HB3 ASP A 20 1.335 -15.182 6.689 1.00 7.45 H new ATOM 310 N SER A 21 0.985 -12.068 5.888 1.00 6.07 N ATOM 311 CA SER A 21 0.581 -10.925 6.695 1.00 5.68 C ATOM 312 C SER A 21 -0.561 -10.150 6.020 1.00 5.31 C ATOM 313 O SER A 21 -1.471 -9.677 6.699 1.00 5.24 O ATOM 314 CB SER A 21 1.794 -9.998 6.893 1.00 5.29 C ATOM 315 OG SER A 21 2.943 -10.745 7.275 1.00 5.46 O ATOM 0 H SER A 21 1.917 -11.978 5.483 1.00 6.07 H new ATOM 0 HA SER A 21 0.222 -11.284 7.660 1.00 5.68 H new ATOM 0 HB2 SER A 21 1.998 -9.456 5.970 1.00 5.29 H new ATOM 0 HB3 SER A 21 1.568 -9.254 7.657 1.00 5.29 H new ATOM 0 HG SER A 21 3.703 -10.138 7.394 1.00 5.46 H new ATOM 321 N VAL A 22 -0.552 -10.077 4.686 1.00 5.15 N ATOM 322 CA VAL A 22 -1.582 -9.406 3.908 1.00 4.90 C ATOM 323 C VAL A 22 -2.866 -10.240 3.900 1.00 5.36 C ATOM 324 O VAL A 22 -3.941 -9.701 4.162 1.00 5.23 O ATOM 325 CB VAL A 22 -1.098 -9.160 2.460 1.00 4.76 C ATOM 326 CG1 VAL A 22 -2.124 -8.325 1.680 1.00 4.67 C ATOM 327 CG2 VAL A 22 0.265 -8.464 2.434 1.00 4.44 C ATOM 0 H VAL A 22 0.184 -10.490 4.114 1.00 5.15 H new ATOM 0 HA VAL A 22 -1.790 -8.441 4.371 1.00 4.90 H new ATOM 0 HB VAL A 22 -0.993 -10.134 1.982 1.00 4.76 H new ATOM 0 HG11 VAL A 22 -1.764 -8.163 0.664 1.00 4.67 H new ATOM 0 HG12 VAL A 22 -3.076 -8.855 1.648 1.00 4.67 H new ATOM 0 HG13 VAL A 22 -2.261 -7.363 2.174 1.00 4.67 H new ATOM 0 HG21 VAL A 22 0.574 -8.307 1.400 1.00 4.44 H new ATOM 0 HG22 VAL A 22 0.192 -7.502 2.941 1.00 4.44 H new ATOM 0 HG23 VAL A 22 1.001 -9.087 2.942 1.00 4.44 H new ATOM 337 N THR A 23 -2.767 -11.549 3.649 1.00 5.94 N ATOM 338 CA THR A 23 -3.915 -12.446 3.640 1.00 6.44 C ATOM 339 C THR A 23 -4.614 -12.510 4.992 1.00 6.50 C ATOM 340 O THR A 23 -5.842 -12.533 5.042 1.00 6.61 O ATOM 341 CB THR A 23 -3.506 -13.859 3.168 1.00 7.06 C ATOM 342 OG1 THR A 23 -2.240 -14.278 3.618 1.00 7.12 O ATOM 343 CG2 THR A 23 -3.488 -13.939 1.664 1.00 7.20 C ATOM 0 H THR A 23 -1.882 -12.013 3.446 1.00 5.94 H new ATOM 0 HA THR A 23 -4.632 -12.034 2.930 1.00 6.44 H new ATOM 0 HB THR A 23 -4.259 -14.516 3.603 1.00 7.06 H new ATOM 0 HG1 THR A 23 -2.038 -13.846 4.474 1.00 7.12 H new ATOM 0 HG21 THR A 23 -3.197 -14.943 1.357 1.00 7.20 H new ATOM 0 HG22 THR A 23 -4.481 -13.714 1.276 1.00 7.20 H new ATOM 0 HG23 THR A 23 -2.772 -13.217 1.270 1.00 7.20 H new ATOM 351 N ALA A 24 -3.841 -12.483 6.082 1.00 6.47 N ATOM 352 CA ALA A 24 -4.383 -12.496 7.428 1.00 6.59 C ATOM 353 C ALA A 24 -5.100 -11.185 7.745 1.00 6.10 C ATOM 354 O ALA A 24 -6.210 -11.214 8.271 1.00 6.24 O ATOM 355 CB ALA A 24 -3.253 -12.708 8.432 1.00 6.71 C ATOM 0 H ALA A 24 -2.822 -12.452 6.047 1.00 6.47 H new ATOM 0 HA ALA A 24 -5.104 -13.311 7.498 1.00 6.59 H new ATOM 0 HB1 ALA A 24 -3.661 -12.718 9.443 1.00 6.71 H new ATOM 0 HB2 ALA A 24 -2.761 -13.659 8.230 1.00 6.71 H new ATOM 0 HB3 ALA A 24 -2.529 -11.899 8.341 1.00 6.71 H new ATOM 361 N PHE A 25 -4.501 -10.048 7.371 1.00 5.55 N ATOM 362 CA PHE A 25 -5.083 -8.722 7.551 1.00 5.07 C ATOM 363 C PHE A 25 -6.414 -8.599 6.814 1.00 5.10 C ATOM 364 O PHE A 25 -7.423 -8.238 7.419 1.00 5.06 O ATOM 365 CB PHE A 25 -4.106 -7.654 7.047 1.00 4.51 C ATOM 366 CG PHE A 25 -4.608 -6.229 7.156 1.00 4.11 C ATOM 367 CD1 PHE A 25 -4.651 -5.576 8.398 1.00 4.17 C ATOM 368 CD2 PHE A 25 -5.046 -5.555 6.006 1.00 4.07 C ATOM 369 CE1 PHE A 25 -5.116 -4.253 8.477 1.00 3.92 C ATOM 370 CE2 PHE A 25 -5.550 -4.250 6.081 1.00 3.82 C ATOM 371 CZ PHE A 25 -5.579 -3.597 7.321 1.00 3.59 C ATOM 0 H PHE A 25 -3.583 -10.028 6.928 1.00 5.55 H new ATOM 0 HA PHE A 25 -5.270 -8.573 8.614 1.00 5.07 H new ATOM 0 HB2 PHE A 25 -3.175 -7.740 7.608 1.00 4.51 H new ATOM 0 HB3 PHE A 25 -3.870 -7.862 6.003 1.00 4.51 H new ATOM 0 HD1 PHE A 25 -4.327 -6.090 9.291 1.00 4.17 H new ATOM 0 HD2 PHE A 25 -4.994 -6.050 5.048 1.00 4.07 H new ATOM 0 HE1 PHE A 25 -5.118 -3.738 9.426 1.00 3.92 H new ATOM 0 HE2 PHE A 25 -5.912 -3.753 5.193 1.00 3.82 H new ATOM 0 HZ PHE A 25 -5.958 -2.588 7.390 1.00 3.59 H new ATOM 381 N LEU A 26 -6.424 -8.966 5.527 1.00 5.24 N ATOM 382 CA LEU A 26 -7.619 -8.925 4.702 1.00 5.42 C ATOM 383 C LEU A 26 -8.687 -9.877 5.228 1.00 5.91 C ATOM 384 O LEU A 26 -9.851 -9.503 5.285 1.00 5.93 O ATOM 385 CB LEU A 26 -7.291 -9.268 3.231 1.00 5.62 C ATOM 386 CG LEU A 26 -7.062 -8.067 2.297 1.00 5.27 C ATOM 387 CD1 LEU A 26 -8.278 -7.138 2.251 1.00 4.81 C ATOM 388 CD2 LEU A 26 -5.808 -7.302 2.657 1.00 5.54 C ATOM 0 H LEU A 26 -5.596 -9.300 5.034 1.00 5.24 H new ATOM 0 HA LEU A 26 -8.008 -7.908 4.747 1.00 5.42 H new ATOM 0 HB2 LEU A 26 -6.398 -9.892 3.214 1.00 5.62 H new ATOM 0 HB3 LEU A 26 -8.107 -9.868 2.827 1.00 5.62 H new ATOM 0 HG LEU A 26 -6.922 -8.475 1.296 1.00 5.27 H new ATOM 0 HD11 LEU A 26 -8.073 -6.304 1.580 1.00 4.81 H new ATOM 0 HD12 LEU A 26 -9.145 -7.691 1.889 1.00 4.81 H new ATOM 0 HD13 LEU A 26 -8.483 -6.757 3.252 1.00 4.81 H new ATOM 0 HD21 LEU A 26 -5.685 -6.463 1.973 1.00 5.54 H new ATOM 0 HD22 LEU A 26 -5.890 -6.929 3.678 1.00 5.54 H new ATOM 0 HD23 LEU A 26 -4.944 -7.962 2.580 1.00 5.54 H new ATOM 400 N ASN A 27 -8.293 -11.074 5.669 1.00 6.36 N ATOM 401 CA ASN A 27 -9.187 -12.058 6.272 1.00 6.89 C ATOM 402 C ASN A 27 -9.884 -11.483 7.508 1.00 6.66 C ATOM 403 O ASN A 27 -11.109 -11.513 7.595 1.00 6.81 O ATOM 404 CB ASN A 27 -8.400 -13.343 6.609 1.00 7.44 C ATOM 405 CG ASN A 27 -9.154 -14.327 7.504 1.00 7.64 C ATOM 406 OD1 ASN A 27 -9.932 -15.148 7.044 1.00 7.74 O ATOM 407 ND2 ASN A 27 -8.932 -14.248 8.807 1.00 7.84 N ATOM 0 H ASN A 27 -7.325 -11.390 5.615 1.00 6.36 H new ATOM 0 HA ASN A 27 -9.968 -12.312 5.555 1.00 6.89 H new ATOM 0 HB2 ASN A 27 -8.134 -13.846 5.679 1.00 7.44 H new ATOM 0 HB3 ASN A 27 -7.467 -13.065 7.100 1.00 7.44 H new ATOM 0 HD21 ASN A 27 -9.415 -14.880 9.446 1.00 7.84 H new ATOM 0 HD22 ASN A 27 -8.278 -13.555 9.172 1.00 7.84 H new ATOM 414 N ASP A 28 -9.100 -10.945 8.446 1.00 6.33 N ATOM 415 CA ASP A 28 -9.617 -10.389 9.694 1.00 6.16 C ATOM 416 C ASP A 28 -10.478 -9.148 9.443 1.00 5.75 C ATOM 417 O ASP A 28 -11.454 -8.904 10.153 1.00 5.82 O ATOM 418 CB ASP A 28 -8.447 -10.029 10.632 1.00 5.96 C ATOM 419 CG ASP A 28 -8.700 -10.483 12.061 1.00 6.40 C ATOM 420 OD1 ASP A 28 -8.490 -11.679 12.348 1.00 6.68 O ATOM 421 OD2 ASP A 28 -9.115 -9.635 12.875 1.00 6.68 O ATOM 0 H ASP A 28 -8.086 -10.884 8.359 1.00 6.33 H new ATOM 0 HA ASP A 28 -10.245 -11.147 10.162 1.00 6.16 H new ATOM 0 HB2 ASP A 28 -7.531 -10.490 10.262 1.00 5.96 H new ATOM 0 HB3 ASP A 28 -8.289 -8.951 10.617 1.00 5.96 H new ATOM 426 N LEU A 29 -10.142 -8.382 8.400 1.00 5.38 N ATOM 427 CA LEU A 29 -10.893 -7.214 7.974 1.00 5.07 C ATOM 428 C LEU A 29 -12.219 -7.644 7.361 1.00 5.46 C ATOM 429 O LEU A 29 -13.270 -7.160 7.778 1.00 5.46 O ATOM 430 CB LEU A 29 -10.068 -6.404 6.954 1.00 4.71 C ATOM 431 CG LEU A 29 -10.815 -5.253 6.258 1.00 4.52 C ATOM 432 CD1 LEU A 29 -11.225 -4.182 7.259 1.00 4.21 C ATOM 433 CD2 LEU A 29 -9.954 -4.641 5.161 1.00 4.39 C ATOM 0 H LEU A 29 -9.322 -8.567 7.822 1.00 5.38 H new ATOM 0 HA LEU A 29 -11.097 -6.584 8.840 1.00 5.07 H new ATOM 0 HB2 LEU A 29 -9.197 -5.992 7.464 1.00 4.71 H new ATOM 0 HB3 LEU A 29 -9.697 -7.087 6.190 1.00 4.71 H new ATOM 0 HG LEU A 29 -11.718 -5.666 5.808 1.00 4.52 H new ATOM 0 HD11 LEU A 29 -11.751 -3.381 6.740 1.00 4.21 H new ATOM 0 HD12 LEU A 29 -11.882 -4.619 8.011 1.00 4.21 H new ATOM 0 HD13 LEU A 29 -10.336 -3.778 7.744 1.00 4.21 H new ATOM 0 HD21 LEU A 29 -10.500 -3.829 4.681 1.00 4.39 H new ATOM 0 HD22 LEU A 29 -9.033 -4.252 5.596 1.00 4.39 H new ATOM 0 HD23 LEU A 29 -9.712 -5.403 4.420 1.00 4.39 H new ATOM 445 N LEU A 30 -12.178 -8.564 6.394 1.00 5.85 N ATOM 446 CA LEU A 30 -13.357 -9.052 5.706 1.00 6.31 C ATOM 447 C LEU A 30 -14.334 -9.718 6.656 1.00 6.63 C ATOM 448 O LEU A 30 -15.530 -9.508 6.524 1.00 6.84 O ATOM 449 CB LEU A 30 -13.000 -10.010 4.550 1.00 6.72 C ATOM 450 CG LEU A 30 -13.005 -9.373 3.156 1.00 6.68 C ATOM 451 CD1 LEU A 30 -14.306 -8.625 2.874 1.00 6.54 C ATOM 452 CD2 LEU A 30 -11.783 -8.501 2.911 1.00 6.43 C ATOM 0 H LEU A 30 -11.310 -8.991 6.069 1.00 5.85 H new ATOM 0 HA LEU A 30 -13.843 -8.175 5.279 1.00 6.31 H new ATOM 0 HB2 LEU A 30 -12.012 -10.429 4.738 1.00 6.72 H new ATOM 0 HB3 LEU A 30 -13.705 -10.841 4.556 1.00 6.72 H new ATOM 0 HG LEU A 30 -12.947 -10.194 2.441 1.00 6.68 H new ATOM 0 HD11 LEU A 30 -14.266 -8.189 1.876 1.00 6.54 H new ATOM 0 HD12 LEU A 30 -15.145 -9.318 2.934 1.00 6.54 H new ATOM 0 HD13 LEU A 30 -14.437 -7.832 3.611 1.00 6.54 H new ATOM 0 HD21 LEU A 30 -11.836 -8.074 1.910 1.00 6.43 H new ATOM 0 HD22 LEU A 30 -11.756 -7.698 3.647 1.00 6.43 H new ATOM 0 HD23 LEU A 30 -10.881 -9.106 3.000 1.00 6.43 H new ATOM 464 N GLU A 31 -13.831 -10.420 7.671 1.00 6.71 N ATOM 465 CA GLU A 31 -14.650 -11.055 8.691 1.00 7.05 C ATOM 466 C GLU A 31 -15.528 -10.035 9.437 1.00 6.76 C ATOM 467 O GLU A 31 -16.659 -10.343 9.811 1.00 7.04 O ATOM 468 CB GLU A 31 -13.739 -11.787 9.687 1.00 7.24 C ATOM 469 CG GLU A 31 -14.476 -12.854 10.511 1.00 7.79 C ATOM 470 CD GLU A 31 -14.203 -14.266 10.011 1.00 8.09 C ATOM 471 OE1 GLU A 31 -14.815 -14.669 9.004 1.00 8.32 O ATOM 472 OE2 GLU A 31 -13.388 -14.962 10.647 1.00 8.34 O ATOM 0 H GLU A 31 -12.830 -10.563 7.805 1.00 6.71 H new ATOM 0 HA GLU A 31 -15.317 -11.764 8.200 1.00 7.05 H new ATOM 0 HB2 GLU A 31 -12.921 -12.259 9.142 1.00 7.24 H new ATOM 0 HB3 GLU A 31 -13.293 -11.059 10.364 1.00 7.24 H new ATOM 0 HG2 GLU A 31 -14.172 -12.776 11.555 1.00 7.79 H new ATOM 0 HG3 GLU A 31 -15.548 -12.660 10.475 1.00 7.79 H new ATOM 479 N ARG A 32 -15.015 -8.814 9.625 1.00 6.23 N ATOM 480 CA ARG A 32 -15.751 -7.730 10.253 1.00 5.96 C ATOM 481 C ARG A 32 -16.621 -6.974 9.247 1.00 5.91 C ATOM 482 O ARG A 32 -17.597 -6.346 9.655 1.00 5.89 O ATOM 483 CB ARG A 32 -14.763 -6.728 10.867 1.00 5.51 C ATOM 484 CG ARG A 32 -14.154 -7.215 12.179 1.00 5.64 C ATOM 485 CD ARG A 32 -13.225 -6.151 12.761 1.00 5.47 C ATOM 486 NE ARG A 32 -12.546 -6.636 13.963 1.00 5.72 N ATOM 487 CZ ARG A 32 -11.440 -7.386 13.962 1.00 5.99 C ATOM 488 NH1 ARG A 32 -10.901 -7.790 12.820 1.00 6.14 N ATOM 489 NH2 ARG A 32 -10.878 -7.744 15.109 1.00 6.28 N ATOM 0 H ARG A 32 -14.070 -8.556 9.341 1.00 6.23 H new ATOM 0 HA ARG A 32 -16.393 -8.172 11.015 1.00 5.96 H new ATOM 0 HB2 ARG A 32 -13.963 -6.532 10.153 1.00 5.51 H new ATOM 0 HB3 ARG A 32 -15.275 -5.782 11.040 1.00 5.51 H new ATOM 0 HG2 ARG A 32 -14.946 -7.445 12.892 1.00 5.64 H new ATOM 0 HG3 ARG A 32 -13.600 -8.138 12.010 1.00 5.64 H new ATOM 0 HD2 ARG A 32 -12.485 -5.864 12.014 1.00 5.47 H new ATOM 0 HD3 ARG A 32 -13.799 -5.256 13.001 1.00 5.47 H new ATOM 0 HE ARG A 32 -12.946 -6.383 14.867 1.00 5.72 H new ATOM 0 HH11 ARG A 32 -11.331 -7.529 11.933 1.00 6.14 H new ATOM 0 HH12 ARG A 32 -10.057 -8.362 12.829 1.00 6.14 H new ATOM 0 HH21 ARG A 32 -11.290 -7.447 15.993 1.00 6.28 H new ATOM 0 HH22 ARG A 32 -10.034 -8.317 15.106 1.00 6.28 H new ATOM 503 N MET A 33 -16.292 -7.021 7.953 1.00 5.95 N ATOM 504 CA MET A 33 -17.069 -6.372 6.910 1.00 6.03 C ATOM 505 C MET A 33 -18.397 -7.095 6.711 1.00 6.52 C ATOM 506 O MET A 33 -18.451 -8.285 6.392 1.00 6.90 O ATOM 507 CB MET A 33 -16.297 -6.330 5.578 1.00 6.04 C ATOM 508 CG MET A 33 -15.182 -5.285 5.551 1.00 5.53 C ATOM 509 SD MET A 33 -15.758 -3.626 6.010 1.00 5.30 S ATOM 510 CE MET A 33 -14.315 -2.652 5.590 1.00 4.80 C ATOM 0 H MET A 33 -15.471 -7.516 7.604 1.00 5.95 H new ATOM 0 HA MET A 33 -17.258 -5.347 7.229 1.00 6.03 H new ATOM 0 HB2 MET A 33 -15.867 -7.313 5.385 1.00 6.04 H new ATOM 0 HB3 MET A 33 -16.997 -6.124 4.768 1.00 6.04 H new ATOM 0 HG2 MET A 33 -14.388 -5.590 6.233 1.00 5.53 H new ATOM 0 HG3 MET A 33 -14.748 -5.250 4.552 1.00 5.53 H new ATOM 0 HE1 MET A 33 -13.956 -2.131 6.478 1.00 4.80 H new ATOM 0 HE2 MET A 33 -13.531 -3.308 5.212 1.00 4.80 H new ATOM 0 HE3 MET A 33 -14.579 -1.923 4.824 1.00 4.80 H new ATOM 520 N ASP A 34 -19.480 -6.349 6.914 1.00 6.56 N ATOM 521 CA ASP A 34 -20.841 -6.850 6.837 1.00 7.02 C ATOM 522 C ASP A 34 -21.239 -6.851 5.367 1.00 7.39 C ATOM 523 O ASP A 34 -21.708 -5.846 4.852 1.00 7.49 O ATOM 524 CB ASP A 34 -21.809 -5.935 7.626 1.00 6.94 C ATOM 525 CG ASP A 34 -21.382 -5.658 9.060 1.00 6.81 C ATOM 526 OD1 ASP A 34 -21.649 -6.510 9.931 1.00 7.01 O ATOM 527 OD2 ASP A 34 -20.806 -4.580 9.307 1.00 6.79 O ATOM 0 H ASP A 34 -19.429 -5.356 7.142 1.00 6.56 H new ATOM 0 HA ASP A 34 -20.895 -7.850 7.267 1.00 7.02 H new ATOM 0 HB2 ASP A 34 -21.904 -4.986 7.098 1.00 6.94 H new ATOM 0 HB3 ASP A 34 -22.797 -6.395 7.636 1.00 6.94 H new ATOM 532 N ILE A 35 -21.009 -7.953 4.660 1.00 7.65 N ATOM 533 CA ILE A 35 -21.345 -8.074 3.248 1.00 8.07 C ATOM 534 C ILE A 35 -22.445 -9.118 3.145 1.00 8.66 C ATOM 535 O ILE A 35 -22.197 -10.308 2.934 1.00 8.96 O ATOM 536 CB ILE A 35 -20.122 -8.455 2.393 1.00 8.08 C ATOM 537 CG1 ILE A 35 -18.915 -7.568 2.704 1.00 7.51 C ATOM 538 CG2 ILE A 35 -20.488 -8.400 0.902 1.00 8.41 C ATOM 539 CD1 ILE A 35 -17.646 -7.927 1.957 1.00 7.32 C ATOM 0 H ILE A 35 -20.582 -8.791 5.054 1.00 7.65 H new ATOM 0 HA ILE A 35 -21.684 -7.115 2.857 1.00 8.07 H new ATOM 0 HB ILE A 35 -19.834 -9.476 2.644 1.00 8.08 H new ATOM 0 HG12 ILE A 35 -19.174 -6.534 2.474 1.00 7.51 H new ATOM 0 HG13 ILE A 35 -18.714 -7.616 3.774 1.00 7.51 H new ATOM 0 HG21 ILE A 35 -19.618 -8.671 0.304 1.00 8.41 H new ATOM 0 HG22 ILE A 35 -21.299 -9.100 0.700 1.00 8.41 H new ATOM 0 HG23 ILE A 35 -20.807 -7.390 0.643 1.00 8.41 H new ATOM 0 HD11 ILE A 35 -16.848 -7.242 2.245 1.00 7.32 H new ATOM 0 HD12 ILE A 35 -17.355 -8.948 2.204 1.00 7.32 H new ATOM 0 HD13 ILE A 35 -17.821 -7.850 0.884 1.00 7.32 H new ATOM 551 N GLY A 36 -23.676 -8.656 3.318 1.00 8.86 N ATOM 552 CA GLY A 36 -24.846 -9.494 3.209 1.00 9.42 C ATOM 553 C GLY A 36 -25.310 -9.587 1.753 1.00 9.84 C ATOM 554 O GLY A 36 -24.661 -10.271 0.960 1.00 10.06 O ATOM 0 H GLY A 36 -23.884 -7.682 3.539 1.00 8.86 H new ATOM 0 HA2 GLY A 36 -24.622 -10.491 3.589 1.00 9.42 H new ATOM 0 HA3 GLY A 36 -25.648 -9.090 3.827 1.00 9.42 H new ATOM 558 N PRO A 37 -26.451 -8.968 1.397 1.00 10.02 N ATOM 559 CA PRO A 37 -27.039 -9.110 0.063 1.00 10.49 C ATOM 560 C PRO A 37 -26.259 -8.274 -0.968 1.00 10.44 C ATOM 561 O PRO A 37 -25.954 -8.767 -2.053 1.00 10.78 O ATOM 562 CB PRO A 37 -28.469 -8.557 0.188 1.00 10.64 C ATOM 563 CG PRO A 37 -28.694 -8.308 1.666 1.00 10.30 C ATOM 564 CD PRO A 37 -27.320 -8.208 2.290 1.00 9.83 C ATOM 0 HA PRO A 37 -27.017 -10.147 -0.271 1.00 10.49 H new ATOM 0 HB2 PRO A 37 -28.582 -7.636 -0.384 1.00 10.64 H new ATOM 0 HB3 PRO A 37 -29.197 -9.267 -0.203 1.00 10.64 H new ATOM 0 HG2 PRO A 37 -29.261 -7.391 1.824 1.00 10.30 H new ATOM 0 HG3 PRO A 37 -29.267 -9.119 2.115 1.00 10.30 H new ATOM 0 HD2 PRO A 37 -26.996 -7.170 2.369 1.00 9.83 H new ATOM 0 HD3 PRO A 37 -27.312 -8.623 3.298 1.00 9.83 H new ATOM 572 N LYS A 38 -25.966 -7.003 -0.647 1.00 10.05 N ATOM 573 CA LYS A 38 -25.351 -6.052 -1.568 1.00 10.02 C ATOM 574 C LYS A 38 -24.891 -4.782 -0.852 1.00 9.50 C ATOM 575 O LYS A 38 -25.237 -3.669 -1.249 1.00 9.56 O ATOM 576 CB LYS A 38 -26.321 -5.748 -2.735 1.00 10.54 C ATOM 577 CG LYS A 38 -25.733 -6.068 -4.107 1.00 10.77 C ATOM 578 CD LYS A 38 -25.197 -4.818 -4.817 1.00 11.16 C ATOM 579 CE LYS A 38 -25.913 -4.574 -6.144 1.00 11.54 C ATOM 580 NZ LYS A 38 -27.336 -4.245 -5.942 1.00 11.96 N ATOM 0 H LYS A 38 -26.155 -6.608 0.274 1.00 10.05 H new ATOM 0 HA LYS A 38 -24.451 -6.505 -1.984 1.00 10.02 H new ATOM 0 HB2 LYS A 38 -27.237 -6.323 -2.597 1.00 10.54 H new ATOM 0 HB3 LYS A 38 -26.598 -4.694 -2.703 1.00 10.54 H new ATOM 0 HG2 LYS A 38 -24.927 -6.793 -3.994 1.00 10.77 H new ATOM 0 HG3 LYS A 38 -26.498 -6.536 -4.727 1.00 10.77 H new ATOM 0 HD2 LYS A 38 -25.323 -3.950 -4.170 1.00 11.16 H new ATOM 0 HD3 LYS A 38 -24.128 -4.931 -4.995 1.00 11.16 H new ATOM 0 HE2 LYS A 38 -25.423 -3.760 -6.678 1.00 11.54 H new ATOM 0 HE3 LYS A 38 -25.830 -5.462 -6.771 1.00 11.54 H new ATOM 0 HZ1 LYS A 38 -27.748 -3.922 -6.840 1.00 11.96 H new ATOM 0 HZ2 LYS A 38 -27.844 -5.090 -5.612 1.00 11.96 H new ATOM 0 HZ3 LYS A 38 -27.420 -3.491 -5.231 1.00 11.96 H new ATOM 594 N GLN A 39 -24.129 -4.923 0.227 1.00 9.02 N ATOM 595 CA GLN A 39 -23.573 -3.789 0.951 1.00 8.52 C ATOM 596 C GLN A 39 -22.094 -4.018 1.203 1.00 8.09 C ATOM 597 O GLN A 39 -21.652 -5.164 1.229 1.00 8.14 O ATOM 598 CB GLN A 39 -24.400 -3.525 2.223 1.00 8.33 C ATOM 599 CG GLN A 39 -24.218 -4.584 3.321 1.00 8.16 C ATOM 600 CD GLN A 39 -24.376 -4.007 4.714 1.00 7.78 C ATOM 601 OE1 GLN A 39 -25.444 -4.085 5.304 1.00 7.86 O ATOM 602 NE2 GLN A 39 -23.329 -3.412 5.252 1.00 7.40 N ATOM 0 H GLN A 39 -23.880 -5.829 0.624 1.00 9.02 H new ATOM 0 HA GLN A 39 -23.640 -2.878 0.357 1.00 8.52 H new ATOM 0 HB2 GLN A 39 -24.126 -2.550 2.625 1.00 8.33 H new ATOM 0 HB3 GLN A 39 -25.455 -3.474 1.953 1.00 8.33 H new ATOM 0 HG2 GLN A 39 -24.947 -5.382 3.177 1.00 8.16 H new ATOM 0 HG3 GLN A 39 -23.230 -5.034 3.227 1.00 8.16 H new ATOM 0 HE21 GLN A 39 -22.450 -3.362 4.737 1.00 7.40 H new ATOM 0 HE22 GLN A 39 -23.398 -3.002 6.183 1.00 7.40 H new ATOM 611 N THR A 40 -21.353 -2.937 1.436 1.00 7.70 N ATOM 612 CA THR A 40 -19.929 -2.957 1.751 1.00 7.26 C ATOM 613 C THR A 40 -19.132 -3.602 0.608 1.00 7.44 C ATOM 614 O THR A 40 -18.642 -4.725 0.721 1.00 7.49 O ATOM 615 CB THR A 40 -19.657 -3.644 3.109 1.00 6.96 C ATOM 616 OG1 THR A 40 -20.720 -3.516 4.038 1.00 6.99 O ATOM 617 CG2 THR A 40 -18.388 -3.103 3.750 1.00 6.41 C ATOM 0 H THR A 40 -21.741 -1.994 1.410 1.00 7.70 H new ATOM 0 HA THR A 40 -19.588 -1.926 1.850 1.00 7.26 H new ATOM 0 HB THR A 40 -19.548 -4.703 2.873 1.00 6.96 H new ATOM 0 HG1 THR A 40 -20.869 -4.375 4.486 1.00 6.99 H new ATOM 0 HG21 THR A 40 -18.220 -3.603 4.704 1.00 6.41 H new ATOM 0 HG22 THR A 40 -17.540 -3.287 3.090 1.00 6.41 H new ATOM 0 HG23 THR A 40 -18.493 -2.031 3.916 1.00 6.41 H new ATOM 625 N GLN A 41 -19.037 -2.918 -0.527 1.00 7.60 N ATOM 626 CA GLN A 41 -18.333 -3.453 -1.681 1.00 7.80 C ATOM 627 C GLN A 41 -16.863 -3.065 -1.582 1.00 7.33 C ATOM 628 O GLN A 41 -16.517 -1.886 -1.530 1.00 7.01 O ATOM 629 CB GLN A 41 -18.942 -2.957 -3.006 1.00 8.24 C ATOM 630 CG GLN A 41 -19.477 -1.534 -3.010 1.00 8.77 C ATOM 631 CD GLN A 41 -20.963 -1.399 -2.689 1.00 9.11 C ATOM 632 OE1 GLN A 41 -21.570 -2.231 -2.016 1.00 9.35 O ATOM 633 NE2 GLN A 41 -21.570 -0.337 -3.181 1.00 9.32 N ATOM 0 H GLN A 41 -19.440 -1.992 -0.670 1.00 7.60 H new ATOM 0 HA GLN A 41 -18.431 -4.539 -1.679 1.00 7.80 H new ATOM 0 HB2 GLN A 41 -18.183 -3.039 -3.784 1.00 8.24 H new ATOM 0 HB3 GLN A 41 -19.755 -3.629 -3.282 1.00 8.24 H new ATOM 0 HG2 GLN A 41 -18.910 -0.948 -2.287 1.00 8.77 H new ATOM 0 HG3 GLN A 41 -19.292 -1.096 -3.991 1.00 8.77 H new ATOM 0 HE21 GLN A 41 -21.045 0.339 -3.736 1.00 9.32 H new ATOM 0 HE22 GLN A 41 -22.564 -0.191 -3.006 1.00 9.32 H new ATOM 642 N VAL A 42 -16.012 -4.085 -1.561 1.00 7.32 N ATOM 643 CA VAL A 42 -14.571 -3.979 -1.442 1.00 6.89 C ATOM 644 C VAL A 42 -13.908 -4.679 -2.619 1.00 7.18 C ATOM 645 O VAL A 42 -14.176 -5.852 -2.876 1.00 7.58 O ATOM 646 CB VAL A 42 -14.048 -4.471 -0.077 1.00 6.51 C ATOM 647 CG1 VAL A 42 -13.938 -3.344 0.937 1.00 6.06 C ATOM 648 CG2 VAL A 42 -14.928 -5.558 0.506 1.00 6.46 C ATOM 0 H VAL A 42 -16.328 -5.052 -1.630 1.00 7.32 H new ATOM 0 HA VAL A 42 -14.300 -2.924 -1.478 1.00 6.89 H new ATOM 0 HB VAL A 42 -13.054 -4.873 -0.273 1.00 6.51 H new ATOM 0 HG11 VAL A 42 -13.566 -3.740 1.882 1.00 6.06 H new ATOM 0 HG12 VAL A 42 -13.249 -2.586 0.565 1.00 6.06 H new ATOM 0 HG13 VAL A 42 -14.920 -2.897 1.093 1.00 6.06 H new ATOM 0 HG21 VAL A 42 -14.524 -5.876 1.467 1.00 6.46 H new ATOM 0 HG22 VAL A 42 -15.938 -5.172 0.646 1.00 6.46 H new ATOM 0 HG23 VAL A 42 -14.956 -6.408 -0.175 1.00 6.46 H new ATOM 658 N GLY A 43 -13.046 -3.954 -3.329 1.00 7.02 N ATOM 659 CA GLY A 43 -12.276 -4.487 -4.438 1.00 7.28 C ATOM 660 C GLY A 43 -10.814 -4.634 -4.053 1.00 6.84 C ATOM 661 O GLY A 43 -10.283 -3.797 -3.322 1.00 6.36 O ATOM 0 H GLY A 43 -12.864 -2.968 -3.143 1.00 7.02 H new ATOM 0 HA2 GLY A 43 -12.678 -5.456 -4.735 1.00 7.28 H new ATOM 0 HA3 GLY A 43 -12.366 -3.827 -5.301 1.00 7.28 H new ATOM 665 N ILE A 44 -10.162 -5.682 -4.556 1.00 7.02 N ATOM 666 CA ILE A 44 -8.763 -5.965 -4.268 1.00 6.65 C ATOM 667 C ILE A 44 -7.949 -5.676 -5.527 1.00 6.80 C ATOM 668 O ILE A 44 -8.117 -6.332 -6.559 1.00 7.30 O ATOM 669 CB ILE A 44 -8.584 -7.438 -3.832 1.00 6.73 C ATOM 670 CG1 ILE A 44 -9.517 -7.816 -2.667 1.00 6.70 C ATOM 671 CG2 ILE A 44 -7.125 -7.709 -3.434 1.00 6.50 C ATOM 672 CD1 ILE A 44 -10.769 -8.565 -3.118 1.00 7.35 C ATOM 0 H ILE A 44 -10.597 -6.362 -5.180 1.00 7.02 H new ATOM 0 HA ILE A 44 -8.418 -5.335 -3.448 1.00 6.65 H new ATOM 0 HB ILE A 44 -8.850 -8.057 -4.689 1.00 6.73 H new ATOM 0 HG12 ILE A 44 -8.968 -8.434 -1.956 1.00 6.70 H new ATOM 0 HG13 ILE A 44 -9.814 -6.910 -2.139 1.00 6.70 H new ATOM 0 HG21 ILE A 44 -7.018 -8.750 -3.130 1.00 6.50 H new ATOM 0 HG22 ILE A 44 -6.473 -7.510 -4.285 1.00 6.50 H new ATOM 0 HG23 ILE A 44 -6.847 -7.059 -2.604 1.00 6.50 H new ATOM 0 HD11 ILE A 44 -11.384 -8.802 -2.250 1.00 7.35 H new ATOM 0 HD12 ILE A 44 -11.338 -7.940 -3.806 1.00 7.35 H new ATOM 0 HD13 ILE A 44 -10.480 -9.488 -3.620 1.00 7.35 H new ATOM 684 N VAL A 45 -7.051 -4.700 -5.424 1.00 6.38 N ATOM 685 CA VAL A 45 -6.160 -4.302 -6.494 1.00 6.49 C ATOM 686 C VAL A 45 -4.737 -4.334 -5.968 1.00 5.99 C ATOM 687 O VAL A 45 -4.455 -3.788 -4.904 1.00 5.45 O ATOM 688 CB VAL A 45 -6.544 -2.904 -7.023 1.00 6.56 C ATOM 689 CG1 VAL A 45 -5.660 -2.511 -8.216 1.00 6.75 C ATOM 690 CG2 VAL A 45 -8.023 -2.822 -7.403 1.00 7.05 C ATOM 0 H VAL A 45 -6.925 -4.155 -4.571 1.00 6.38 H new ATOM 0 HA VAL A 45 -6.243 -4.992 -7.334 1.00 6.49 H new ATOM 0 HB VAL A 45 -6.374 -2.195 -6.212 1.00 6.56 H new ATOM 0 HG11 VAL A 45 -5.948 -1.522 -8.572 1.00 6.75 H new ATOM 0 HG12 VAL A 45 -4.615 -2.494 -7.905 1.00 6.75 H new ATOM 0 HG13 VAL A 45 -5.788 -3.237 -9.018 1.00 6.75 H new ATOM 0 HG21 VAL A 45 -8.249 -1.821 -7.770 1.00 7.05 H new ATOM 0 HG22 VAL A 45 -8.239 -3.552 -8.183 1.00 7.05 H new ATOM 0 HG23 VAL A 45 -8.636 -3.034 -6.527 1.00 7.05 H new ATOM 700 N GLN A 46 -3.831 -4.922 -6.741 1.00 6.20 N ATOM 701 CA GLN A 46 -2.421 -4.931 -6.430 1.00 5.79 C ATOM 702 C GLN A 46 -1.653 -4.119 -7.471 1.00 5.77 C ATOM 703 O GLN A 46 -2.007 -4.121 -8.651 1.00 6.24 O ATOM 704 CB GLN A 46 -1.942 -6.383 -6.250 1.00 6.11 C ATOM 705 CG GLN A 46 -0.687 -6.764 -7.040 1.00 6.13 C ATOM 706 CD GLN A 46 -0.981 -7.350 -8.402 1.00 6.31 C ATOM 707 OE1 GLN A 46 -1.914 -8.132 -8.528 1.00 6.52 O ATOM 708 NE2 GLN A 46 -0.186 -6.995 -9.402 1.00 6.51 N ATOM 0 H GLN A 46 -4.065 -5.408 -7.607 1.00 6.20 H new ATOM 0 HA GLN A 46 -2.223 -4.437 -5.479 1.00 5.79 H new ATOM 0 HB2 GLN A 46 -1.750 -6.556 -5.191 1.00 6.11 H new ATOM 0 HB3 GLN A 46 -2.751 -7.053 -6.541 1.00 6.11 H new ATOM 0 HG2 GLN A 46 -0.063 -5.879 -7.162 1.00 6.13 H new ATOM 0 HG3 GLN A 46 -0.109 -7.484 -6.461 1.00 6.13 H new ATOM 0 HE21 GLN A 46 0.577 -6.338 -9.238 1.00 6.51 H new ATOM 0 HE22 GLN A 46 -0.338 -7.379 -10.335 1.00 6.51 H new ATOM 717 N TYR A 47 -0.544 -3.512 -7.042 1.00 5.26 N ATOM 718 CA TYR A 47 0.364 -2.789 -7.917 1.00 5.27 C ATOM 719 C TYR A 47 1.801 -3.286 -7.829 1.00 4.90 C ATOM 720 O TYR A 47 2.198 -3.991 -6.899 1.00 4.52 O ATOM 721 CB TYR A 47 0.222 -1.270 -7.710 1.00 5.14 C ATOM 722 CG TYR A 47 0.696 -0.735 -6.371 1.00 4.55 C ATOM 723 CD1 TYR A 47 2.039 -0.370 -6.169 1.00 4.38 C ATOM 724 CD2 TYR A 47 -0.217 -0.596 -5.319 1.00 4.53 C ATOM 725 CE1 TYR A 47 2.444 0.145 -4.925 1.00 4.01 C ATOM 726 CE2 TYR A 47 0.179 -0.055 -4.081 1.00 4.24 C ATOM 727 CZ TYR A 47 1.513 0.336 -3.894 1.00 3.87 C ATOM 728 OH TYR A 47 1.921 0.846 -2.697 1.00 3.79 O ATOM 0 H TYR A 47 -0.253 -3.512 -6.064 1.00 5.26 H new ATOM 0 HA TYR A 47 0.071 -3.000 -8.945 1.00 5.27 H new ATOM 0 HB2 TYR A 47 0.777 -0.762 -8.499 1.00 5.14 H new ATOM 0 HB3 TYR A 47 -0.827 -1.003 -7.835 1.00 5.14 H new ATOM 0 HD1 TYR A 47 2.757 -0.485 -6.967 1.00 4.38 H new ATOM 0 HD2 TYR A 47 -1.241 -0.909 -5.459 1.00 4.53 H new ATOM 0 HE1 TYR A 47 3.482 0.396 -4.762 1.00 4.01 H new ATOM 0 HE2 TYR A 47 -0.539 0.058 -3.282 1.00 4.24 H new ATOM 0 HH TYR A 47 1.370 0.472 -1.977 1.00 3.79 H new ATOM 738 N GLY A 48 2.565 -2.917 -8.852 1.00 5.07 N ATOM 739 CA GLY A 48 3.965 -3.238 -9.005 1.00 4.78 C ATOM 740 C GLY A 48 4.450 -2.599 -10.293 1.00 5.08 C ATOM 741 O GLY A 48 4.300 -1.390 -10.476 1.00 5.11 O ATOM 0 H GLY A 48 2.202 -2.362 -9.627 1.00 5.07 H new ATOM 0 HA2 GLY A 48 4.537 -2.866 -8.155 1.00 4.78 H new ATOM 0 HA3 GLY A 48 4.108 -4.318 -9.037 1.00 4.78 H new ATOM 745 N GLU A 49 4.984 -3.405 -11.215 1.00 5.38 N ATOM 746 CA GLU A 49 5.374 -2.939 -12.546 1.00 5.72 C ATOM 747 C GLU A 49 4.128 -2.586 -13.366 1.00 6.30 C ATOM 748 O GLU A 49 4.176 -1.746 -14.263 1.00 6.60 O ATOM 749 CB GLU A 49 6.151 -4.033 -13.302 1.00 5.87 C ATOM 750 CG GLU A 49 7.482 -4.418 -12.652 1.00 5.91 C ATOM 751 CD GLU A 49 7.373 -5.678 -11.803 1.00 6.00 C ATOM 752 OE1 GLU A 49 6.678 -5.615 -10.768 1.00 6.32 O ATOM 753 OE2 GLU A 49 8.102 -6.645 -12.116 1.00 6.06 O ATOM 0 H GLU A 49 5.157 -4.398 -11.059 1.00 5.38 H new ATOM 0 HA GLU A 49 6.007 -2.061 -12.418 1.00 5.72 H new ATOM 0 HB2 GLU A 49 5.525 -4.922 -13.377 1.00 5.87 H new ATOM 0 HB3 GLU A 49 6.341 -3.691 -14.319 1.00 5.87 H new ATOM 0 HG2 GLU A 49 8.231 -4.571 -13.429 1.00 5.91 H new ATOM 0 HG3 GLU A 49 7.831 -3.594 -12.030 1.00 5.91 H new ATOM 760 N ASN A 50 3.013 -3.237 -13.034 1.00 6.47 N ATOM 761 CA ASN A 50 1.704 -3.068 -13.634 1.00 7.01 C ATOM 762 C ASN A 50 0.665 -3.061 -12.516 1.00 6.90 C ATOM 763 O ASN A 50 1.004 -3.250 -11.345 1.00 6.41 O ATOM 764 CB ASN A 50 1.424 -4.184 -14.659 1.00 7.52 C ATOM 765 CG ASN A 50 2.483 -4.306 -15.749 1.00 8.05 C ATOM 766 OD1 ASN A 50 3.459 -5.040 -15.606 1.00 8.41 O ATOM 767 ND2 ASN A 50 2.305 -3.588 -16.846 1.00 8.26 N ATOM 0 H ASN A 50 3.007 -3.938 -12.293 1.00 6.47 H new ATOM 0 HA ASN A 50 1.658 -2.124 -14.177 1.00 7.01 H new ATOM 0 HB2 ASN A 50 1.348 -5.136 -14.133 1.00 7.52 H new ATOM 0 HB3 ASN A 50 0.456 -4.000 -15.126 1.00 7.52 H new ATOM 0 HD21 ASN A 50 2.988 -3.634 -17.602 1.00 8.26 H new ATOM 0 HD22 ASN A 50 1.485 -2.988 -16.935 1.00 8.26 H new ATOM 774 N VAL A 51 -0.603 -2.863 -12.874 1.00 7.36 N ATOM 775 CA VAL A 51 -1.716 -2.893 -11.935 1.00 7.32 C ATOM 776 C VAL A 51 -2.634 -4.048 -12.318 1.00 7.74 C ATOM 777 O VAL A 51 -3.276 -4.010 -13.370 1.00 8.33 O ATOM 778 CB VAL A 51 -2.464 -1.543 -11.952 1.00 7.56 C ATOM 779 CG1 VAL A 51 -3.645 -1.557 -10.970 1.00 7.45 C ATOM 780 CG2 VAL A 51 -1.511 -0.395 -11.608 1.00 7.36 C ATOM 0 H VAL A 51 -0.886 -2.675 -13.836 1.00 7.36 H new ATOM 0 HA VAL A 51 -1.354 -3.047 -10.918 1.00 7.32 H new ATOM 0 HB VAL A 51 -2.853 -1.389 -12.959 1.00 7.56 H new ATOM 0 HG11 VAL A 51 -4.155 -0.594 -11.001 1.00 7.45 H new ATOM 0 HG12 VAL A 51 -4.342 -2.347 -11.251 1.00 7.45 H new ATOM 0 HG13 VAL A 51 -3.277 -1.740 -9.961 1.00 7.45 H new ATOM 0 HG21 VAL A 51 -2.057 0.548 -11.625 1.00 7.36 H new ATOM 0 HG22 VAL A 51 -1.093 -0.555 -10.614 1.00 7.36 H new ATOM 0 HG23 VAL A 51 -0.704 -0.361 -12.340 1.00 7.36 H new ATOM 790 N THR A 52 -2.712 -5.062 -11.460 1.00 7.49 N ATOM 791 CA THR A 52 -3.546 -6.228 -11.693 1.00 7.92 C ATOM 792 C THR A 52 -4.689 -6.252 -10.670 1.00 7.97 C ATOM 793 O THR A 52 -4.499 -6.049 -9.469 1.00 7.54 O ATOM 794 CB THR A 52 -2.697 -7.508 -11.617 1.00 7.77 C ATOM 795 OG1 THR A 52 -1.387 -7.311 -12.142 1.00 7.51 O ATOM 796 CG2 THR A 52 -3.364 -8.676 -12.331 1.00 8.39 C ATOM 0 H THR A 52 -2.195 -5.094 -10.581 1.00 7.49 H new ATOM 0 HA THR A 52 -3.980 -6.177 -12.691 1.00 7.92 H new ATOM 0 HB THR A 52 -2.612 -7.751 -10.558 1.00 7.77 H new ATOM 0 HG1 THR A 52 -0.878 -8.146 -12.074 1.00 7.51 H new ATOM 0 HG21 THR A 52 -2.731 -9.560 -12.253 1.00 8.39 H new ATOM 0 HG22 THR A 52 -4.330 -8.880 -11.870 1.00 8.39 H new ATOM 0 HG23 THR A 52 -3.509 -8.425 -13.382 1.00 8.39 H new ATOM 804 N HIS A 53 -5.896 -6.506 -11.175 1.00 8.52 N ATOM 805 CA HIS A 53 -7.122 -6.618 -10.398 1.00 8.66 C ATOM 806 C HIS A 53 -7.946 -7.785 -10.907 1.00 9.08 C ATOM 807 O HIS A 53 -8.745 -7.629 -11.829 1.00 9.60 O ATOM 808 CB HIS A 53 -7.910 -5.299 -10.372 1.00 8.93 C ATOM 809 CG HIS A 53 -8.105 -4.635 -11.706 1.00 9.24 C ATOM 810 ND1 HIS A 53 -9.307 -4.624 -12.388 1.00 9.38 N ATOM 811 CD2 HIS A 53 -7.200 -3.945 -12.474 1.00 9.65 C ATOM 812 CE1 HIS A 53 -9.130 -3.937 -13.508 1.00 9.81 C ATOM 813 NE2 HIS A 53 -7.875 -3.509 -13.595 1.00 9.95 N ATOM 0 H HIS A 53 -6.048 -6.644 -12.174 1.00 8.52 H new ATOM 0 HA HIS A 53 -6.861 -6.820 -9.359 1.00 8.66 H new ATOM 0 HB2 HIS A 53 -8.890 -5.490 -9.934 1.00 8.93 H new ATOM 0 HB3 HIS A 53 -7.396 -4.602 -9.710 1.00 8.93 H new ATOM 0 HD1 HIS A 53 -10.175 -5.065 -12.084 1.00 9.38 H new ATOM 0 HD2 HIS A 53 -6.158 -3.776 -12.244 1.00 9.65 H new ATOM 0 HE1 HIS A 53 -9.897 -3.751 -14.245 1.00 9.81 H new ATOM 0 HE2 HIS A 53 -7.481 -2.956 -14.356 1.00 9.95 H new ATOM 822 N GLU A 54 -7.752 -8.962 -10.310 1.00 8.89 N ATOM 823 CA GLU A 54 -8.509 -10.154 -10.679 1.00 9.32 C ATOM 824 C GLU A 54 -9.953 -10.090 -10.164 1.00 9.62 C ATOM 825 O GLU A 54 -10.836 -10.711 -10.755 1.00 10.14 O ATOM 826 CB GLU A 54 -7.838 -11.401 -10.090 1.00 9.09 C ATOM 827 CG GLU A 54 -6.448 -11.690 -10.680 1.00 9.40 C ATOM 828 CD GLU A 54 -5.966 -13.115 -10.415 1.00 9.83 C ATOM 829 OE1 GLU A 54 -6.790 -13.992 -10.087 1.00 10.01 O ATOM 830 OE2 GLU A 54 -4.754 -13.354 -10.570 1.00 10.18 O ATOM 0 H GLU A 54 -7.072 -9.113 -9.565 1.00 8.89 H new ATOM 0 HA GLU A 54 -8.526 -10.205 -11.768 1.00 9.32 H new ATOM 0 HB2 GLU A 54 -7.747 -11.279 -9.011 1.00 9.09 H new ATOM 0 HB3 GLU A 54 -8.482 -12.264 -10.260 1.00 9.09 H new ATOM 0 HG2 GLU A 54 -6.474 -11.516 -11.756 1.00 9.40 H new ATOM 0 HG3 GLU A 54 -5.729 -10.986 -10.261 1.00 9.40 H new ATOM 837 N PHE A 55 -10.198 -9.319 -9.100 1.00 9.32 N ATOM 838 CA PHE A 55 -11.516 -9.148 -8.515 1.00 9.58 C ATOM 839 C PHE A 55 -11.870 -7.673 -8.491 1.00 9.51 C ATOM 840 O PHE A 55 -11.292 -6.887 -7.738 1.00 9.10 O ATOM 841 CB PHE A 55 -11.568 -9.769 -7.116 1.00 9.35 C ATOM 842 CG PHE A 55 -11.554 -11.279 -7.144 1.00 9.69 C ATOM 843 CD1 PHE A 55 -12.754 -11.994 -7.284 1.00 9.80 C ATOM 844 CD2 PHE A 55 -10.342 -11.980 -7.032 1.00 10.09 C ATOM 845 CE1 PHE A 55 -12.734 -13.398 -7.321 1.00 10.22 C ATOM 846 CE2 PHE A 55 -10.314 -13.378 -7.066 1.00 10.51 C ATOM 847 CZ PHE A 55 -11.514 -14.089 -7.215 1.00 10.52 C ATOM 0 H PHE A 55 -9.470 -8.791 -8.619 1.00 9.32 H new ATOM 0 HA PHE A 55 -12.256 -9.667 -9.124 1.00 9.58 H new ATOM 0 HB2 PHE A 55 -10.718 -9.413 -6.534 1.00 9.35 H new ATOM 0 HB3 PHE A 55 -12.469 -9.428 -6.606 1.00 9.35 H new ATOM 0 HD1 PHE A 55 -13.692 -11.465 -7.363 1.00 9.80 H new ATOM 0 HD2 PHE A 55 -9.419 -11.432 -6.918 1.00 10.09 H new ATOM 0 HE1 PHE A 55 -13.657 -13.948 -7.431 1.00 10.22 H new ATOM 0 HE2 PHE A 55 -9.376 -13.906 -6.978 1.00 10.51 H new ATOM 0 HZ PHE A 55 -11.501 -15.168 -7.248 1.00 10.52 H new ATOM 857 N ASN A 56 -12.835 -7.308 -9.332 1.00 9.95 N ATOM 858 CA ASN A 56 -13.349 -5.951 -9.416 1.00 10.00 C ATOM 859 C ASN A 56 -14.403 -5.718 -8.336 1.00 9.72 C ATOM 860 O ASN A 56 -14.831 -6.647 -7.648 1.00 9.65 O ATOM 861 CB ASN A 56 -13.985 -5.718 -10.799 1.00 10.64 C ATOM 862 CG ASN A 56 -12.950 -5.634 -11.913 1.00 10.95 C ATOM 863 OD1 ASN A 56 -11.825 -5.182 -11.710 1.00 10.74 O ATOM 864 ND2 ASN A 56 -13.306 -6.091 -13.101 1.00 11.54 N ATOM 0 H ASN A 56 -13.284 -7.956 -9.979 1.00 9.95 H new ATOM 0 HA ASN A 56 -12.522 -5.256 -9.269 1.00 10.00 H new ATOM 0 HB2 ASN A 56 -14.682 -6.528 -11.016 1.00 10.64 H new ATOM 0 HB3 ASN A 56 -14.565 -4.796 -10.777 1.00 10.64 H new ATOM 0 HD21 ASN A 56 -12.641 -6.073 -13.874 1.00 11.54 H new ATOM 0 HD22 ASN A 56 -14.246 -6.461 -13.244 1.00 11.54 H new ATOM 871 N LEU A 57 -14.836 -4.465 -8.191 1.00 9.60 N ATOM 872 CA LEU A 57 -15.810 -4.057 -7.185 1.00 9.35 C ATOM 873 C LEU A 57 -17.151 -4.766 -7.375 1.00 9.75 C ATOM 874 O LEU A 57 -17.711 -5.250 -6.399 1.00 9.60 O ATOM 875 CB LEU A 57 -16.019 -2.532 -7.214 1.00 9.24 C ATOM 876 CG LEU A 57 -15.039 -1.727 -6.347 1.00 8.81 C ATOM 877 CD1 LEU A 57 -13.632 -1.719 -6.946 1.00 8.39 C ATOM 878 CD2 LEU A 57 -15.549 -0.297 -6.178 1.00 8.82 C ATOM 0 H LEU A 57 -14.514 -3.696 -8.779 1.00 9.60 H new ATOM 0 HA LEU A 57 -15.408 -4.345 -6.214 1.00 9.35 H new ATOM 0 HB2 LEU A 57 -15.936 -2.188 -8.245 1.00 9.24 H new ATOM 0 HB3 LEU A 57 -17.035 -2.313 -6.886 1.00 9.24 H new ATOM 0 HG LEU A 57 -14.979 -2.209 -5.371 1.00 8.81 H new ATOM 0 HD11 LEU A 57 -12.967 -1.140 -6.305 1.00 8.39 H new ATOM 0 HD12 LEU A 57 -13.263 -2.742 -7.022 1.00 8.39 H new ATOM 0 HD13 LEU A 57 -13.662 -1.269 -7.939 1.00 8.39 H new ATOM 0 HD21 LEU A 57 -14.850 0.268 -5.562 1.00 8.82 H new ATOM 0 HD22 LEU A 57 -15.636 0.176 -7.156 1.00 8.82 H new ATOM 0 HD23 LEU A 57 -16.526 -0.314 -5.695 1.00 8.82 H new ATOM 890 N ASN A 58 -17.620 -4.919 -8.621 1.00 10.29 N ATOM 891 CA ASN A 58 -18.892 -5.605 -8.894 1.00 10.73 C ATOM 892 C ASN A 58 -18.759 -7.127 -8.873 1.00 10.94 C ATOM 893 O ASN A 58 -19.722 -7.831 -9.175 1.00 11.39 O ATOM 894 CB ASN A 58 -19.429 -5.272 -10.296 1.00 11.23 C ATOM 895 CG ASN A 58 -20.949 -5.241 -10.374 1.00 11.58 C ATOM 896 OD1 ASN A 58 -21.649 -4.945 -9.408 1.00 11.68 O ATOM 897 ND2 ASN A 58 -21.474 -5.574 -11.538 1.00 11.87 N ATOM 0 H ASN A 58 -17.140 -4.578 -9.454 1.00 10.29 H new ATOM 0 HA ASN A 58 -19.559 -5.258 -8.105 1.00 10.73 H new ATOM 0 HB2 ASN A 58 -19.038 -4.303 -10.605 1.00 11.23 H new ATOM 0 HB3 ASN A 58 -19.052 -6.009 -11.005 1.00 11.23 H new ATOM 0 HD21 ASN A 58 -22.487 -5.591 -11.654 1.00 11.87 H new ATOM 0 HD22 ASN A 58 -20.867 -5.815 -12.321 1.00 11.87 H new ATOM 904 N LYS A 59 -17.579 -7.650 -8.546 1.00 10.65 N ATOM 905 CA LYS A 59 -17.363 -9.083 -8.464 1.00 10.87 C ATOM 906 C LYS A 59 -17.632 -9.598 -7.044 1.00 10.69 C ATOM 907 O LYS A 59 -17.607 -10.803 -6.804 1.00 10.84 O ATOM 908 CB LYS A 59 -15.913 -9.386 -8.891 1.00 10.73 C ATOM 909 CG LYS A 59 -15.675 -10.862 -9.203 1.00 11.26 C ATOM 910 CD LYS A 59 -16.353 -11.324 -10.495 1.00 11.92 C ATOM 911 CE LYS A 59 -16.837 -12.777 -10.414 1.00 12.57 C ATOM 912 NZ LYS A 59 -15.803 -13.682 -9.879 1.00 13.19 N ATOM 0 H LYS A 59 -16.753 -7.091 -8.332 1.00 10.65 H new ATOM 0 HA LYS A 59 -18.057 -9.595 -9.130 1.00 10.87 H new ATOM 0 HB2 LYS A 59 -15.668 -8.791 -9.771 1.00 10.73 H new ATOM 0 HB3 LYS A 59 -15.234 -9.075 -8.097 1.00 10.73 H new ATOM 0 HG2 LYS A 59 -14.603 -11.042 -9.279 1.00 11.26 H new ATOM 0 HG3 LYS A 59 -16.041 -11.466 -8.373 1.00 11.26 H new ATOM 0 HD2 LYS A 59 -17.200 -10.673 -10.710 1.00 11.92 H new ATOM 0 HD3 LYS A 59 -15.654 -11.222 -11.325 1.00 11.92 H new ATOM 0 HE2 LYS A 59 -17.723 -12.828 -9.782 1.00 12.57 H new ATOM 0 HE3 LYS A 59 -17.134 -13.115 -11.407 1.00 12.57 H new ATOM 0 HZ1 LYS A 59 -16.069 -14.668 -10.075 1.00 13.19 H new ATOM 0 HZ2 LYS A 59 -14.891 -13.473 -10.332 1.00 13.19 H new ATOM 0 HZ3 LYS A 59 -15.719 -13.544 -8.852 1.00 13.19 H new ATOM 926 N TYR A 60 -17.925 -8.711 -6.094 1.00 10.42 N ATOM 927 CA TYR A 60 -18.241 -9.104 -4.731 1.00 10.27 C ATOM 928 C TYR A 60 -19.653 -9.701 -4.653 1.00 10.35 C ATOM 929 O TYR A 60 -20.481 -9.514 -5.549 1.00 10.48 O ATOM 930 CB TYR A 60 -18.086 -7.887 -3.801 1.00 10.07 C ATOM 931 CG TYR A 60 -19.300 -7.006 -3.599 1.00 10.47 C ATOM 932 CD1 TYR A 60 -19.937 -6.400 -4.696 1.00 10.81 C ATOM 933 CD2 TYR A 60 -19.816 -6.824 -2.304 1.00 10.74 C ATOM 934 CE1 TYR A 60 -21.068 -5.596 -4.503 1.00 11.35 C ATOM 935 CE2 TYR A 60 -20.946 -6.017 -2.108 1.00 11.28 C ATOM 936 CZ TYR A 60 -21.565 -5.399 -3.205 1.00 11.56 C ATOM 937 OH TYR A 60 -22.610 -4.559 -3.005 1.00 12.24 O ATOM 0 H TYR A 60 -17.949 -7.704 -6.252 1.00 10.42 H new ATOM 0 HA TYR A 60 -17.547 -9.879 -4.405 1.00 10.27 H new ATOM 0 HB2 TYR A 60 -17.766 -8.248 -2.824 1.00 10.07 H new ATOM 0 HB3 TYR A 60 -17.280 -7.266 -4.191 1.00 10.07 H new ATOM 0 HD1 TYR A 60 -19.552 -6.555 -5.693 1.00 10.81 H new ATOM 0 HD2 TYR A 60 -19.343 -7.305 -1.461 1.00 10.74 H new ATOM 0 HE1 TYR A 60 -21.554 -5.131 -5.348 1.00 11.35 H new ATOM 0 HE2 TYR A 60 -21.340 -5.871 -1.113 1.00 11.28 H new ATOM 0 HH TYR A 60 -22.298 -3.752 -2.546 1.00 12.24 H new ATOM 947 N SER A 61 -19.921 -10.465 -3.597 1.00 10.35 N ATOM 948 CA SER A 61 -21.218 -11.095 -3.383 1.00 10.47 C ATOM 949 C SER A 61 -21.527 -11.212 -1.896 1.00 10.20 C ATOM 950 O SER A 61 -22.555 -10.730 -1.430 1.00 10.16 O ATOM 951 CB SER A 61 -21.268 -12.456 -4.098 1.00 10.90 C ATOM 952 OG SER A 61 -21.016 -12.335 -5.490 1.00 11.17 O ATOM 0 H SER A 61 -19.241 -10.664 -2.864 1.00 10.35 H new ATOM 0 HA SER A 61 -21.996 -10.466 -3.816 1.00 10.47 H new ATOM 0 HB2 SER A 61 -20.532 -13.126 -3.653 1.00 10.90 H new ATOM 0 HB3 SER A 61 -22.247 -12.910 -3.945 1.00 10.90 H new ATOM 0 HG SER A 61 -21.055 -13.221 -5.908 1.00 11.17 H new ATOM 958 N SER A 62 -20.629 -11.851 -1.154 1.00 10.07 N ATOM 959 CA SER A 62 -20.761 -12.104 0.269 1.00 9.87 C ATOM 960 C SER A 62 -19.431 -11.856 0.954 1.00 9.42 C ATOM 961 O SER A 62 -18.400 -11.763 0.286 1.00 9.39 O ATOM 962 CB SER A 62 -21.268 -13.536 0.487 1.00 10.38 C ATOM 963 OG SER A 62 -20.397 -14.484 -0.118 1.00 10.87 O ATOM 0 H SER A 62 -19.761 -12.218 -1.544 1.00 10.07 H new ATOM 0 HA SER A 62 -21.489 -11.424 0.711 1.00 9.87 H new ATOM 0 HB2 SER A 62 -21.346 -13.739 1.555 1.00 10.38 H new ATOM 0 HB3 SER A 62 -22.269 -13.638 0.069 1.00 10.38 H new ATOM 0 HG SER A 62 -20.740 -15.389 0.036 1.00 10.87 H new ATOM 969 N THR A 63 -19.438 -11.834 2.291 1.00 9.11 N ATOM 970 CA THR A 63 -18.242 -11.696 3.111 1.00 8.71 C ATOM 971 C THR A 63 -17.224 -12.780 2.749 1.00 8.99 C ATOM 972 O THR A 63 -16.050 -12.485 2.539 1.00 8.75 O ATOM 973 CB THR A 63 -18.617 -11.759 4.607 1.00 8.54 C ATOM 974 OG1 THR A 63 -19.405 -10.635 4.984 1.00 8.42 O ATOM 975 CG2 THR A 63 -17.375 -11.774 5.493 1.00 8.13 C ATOM 0 H THR A 63 -20.295 -11.914 2.839 1.00 9.11 H new ATOM 0 HA THR A 63 -17.784 -10.726 2.916 1.00 8.71 H new ATOM 0 HB THR A 63 -19.182 -12.681 4.746 1.00 8.54 H new ATOM 0 HG1 THR A 63 -18.841 -9.981 5.448 1.00 8.42 H new ATOM 0 HG21 THR A 63 -17.675 -11.819 6.540 1.00 8.13 H new ATOM 0 HG22 THR A 63 -16.767 -12.646 5.252 1.00 8.13 H new ATOM 0 HG23 THR A 63 -16.794 -10.868 5.321 1.00 8.13 H new ATOM 983 N GLU A 64 -17.710 -14.020 2.627 1.00 9.52 N ATOM 984 CA GLU A 64 -16.910 -15.173 2.267 1.00 9.87 C ATOM 985 C GLU A 64 -16.270 -14.996 0.889 1.00 9.92 C ATOM 986 O GLU A 64 -15.067 -15.214 0.753 1.00 9.83 O ATOM 987 CB GLU A 64 -17.788 -16.432 2.319 1.00 10.48 C ATOM 988 CG GLU A 64 -17.053 -17.732 1.928 1.00 10.83 C ATOM 989 CD GLU A 64 -17.695 -18.463 0.754 1.00 11.39 C ATOM 990 OE1 GLU A 64 -18.932 -18.623 0.757 1.00 11.80 O ATOM 991 OE2 GLU A 64 -16.953 -18.909 -0.140 1.00 11.56 O ATOM 0 H GLU A 64 -18.693 -14.244 2.781 1.00 9.52 H new ATOM 0 HA GLU A 64 -16.094 -15.279 2.982 1.00 9.87 H new ATOM 0 HB2 GLU A 64 -18.186 -16.542 3.328 1.00 10.48 H new ATOM 0 HB3 GLU A 64 -18.640 -16.295 1.653 1.00 10.48 H new ATOM 0 HG2 GLU A 64 -16.019 -17.494 1.677 1.00 10.83 H new ATOM 0 HG3 GLU A 64 -17.026 -18.398 2.790 1.00 10.83 H new ATOM 998 N GLU A 65 -17.060 -14.557 -0.097 1.00 10.08 N ATOM 999 CA GLU A 65 -16.610 -14.370 -1.469 1.00 10.19 C ATOM 1000 C GLU A 65 -15.471 -13.358 -1.564 1.00 9.62 C ATOM 1001 O GLU A 65 -14.480 -13.609 -2.244 1.00 9.62 O ATOM 1002 CB GLU A 65 -17.781 -13.924 -2.369 1.00 10.48 C ATOM 1003 CG GLU A 65 -18.212 -15.003 -3.372 1.00 10.99 C ATOM 1004 CD GLU A 65 -17.099 -15.397 -4.341 1.00 11.28 C ATOM 1005 OE1 GLU A 65 -16.933 -14.705 -5.363 1.00 11.59 O ATOM 1006 OE2 GLU A 65 -16.414 -16.404 -4.077 1.00 11.38 O ATOM 0 H GLU A 65 -18.042 -14.320 0.044 1.00 10.08 H new ATOM 0 HA GLU A 65 -16.234 -15.332 -1.816 1.00 10.19 H new ATOM 0 HB2 GLU A 65 -18.632 -13.657 -1.743 1.00 10.48 H new ATOM 0 HB3 GLU A 65 -17.492 -13.025 -2.913 1.00 10.48 H new ATOM 0 HG2 GLU A 65 -18.541 -15.887 -2.826 1.00 10.99 H new ATOM 0 HG3 GLU A 65 -19.069 -14.642 -3.940 1.00 10.99 H new ATOM 1013 N VAL A 66 -15.581 -12.231 -0.861 1.00 9.14 N ATOM 1014 CA VAL A 66 -14.528 -11.230 -0.900 1.00 8.58 C ATOM 1015 C VAL A 66 -13.330 -11.659 -0.052 1.00 8.32 C ATOM 1016 O VAL A 66 -12.190 -11.379 -0.421 1.00 8.08 O ATOM 1017 CB VAL A 66 -15.037 -9.873 -0.411 1.00 8.17 C ATOM 1018 CG1 VAL A 66 -13.970 -8.829 -0.739 1.00 7.67 C ATOM 1019 CG2 VAL A 66 -16.355 -9.482 -1.069 1.00 8.52 C ATOM 0 H VAL A 66 -16.377 -11.995 -0.268 1.00 9.14 H new ATOM 0 HA VAL A 66 -14.212 -11.135 -1.939 1.00 8.58 H new ATOM 0 HB VAL A 66 -15.221 -9.931 0.662 1.00 8.17 H new ATOM 0 HG11 VAL A 66 -14.305 -7.848 -0.402 1.00 7.67 H new ATOM 0 HG12 VAL A 66 -13.040 -9.088 -0.234 1.00 7.67 H new ATOM 0 HG13 VAL A 66 -13.804 -8.805 -1.816 1.00 7.67 H new ATOM 0 HG21 VAL A 66 -16.677 -8.512 -0.691 1.00 8.52 H new ATOM 0 HG22 VAL A 66 -16.219 -9.423 -2.149 1.00 8.52 H new ATOM 0 HG23 VAL A 66 -17.113 -10.231 -0.839 1.00 8.52 H new ATOM 1029 N LEU A 67 -13.567 -12.363 1.057 1.00 8.40 N ATOM 1030 CA LEU A 67 -12.510 -12.859 1.921 1.00 8.24 C ATOM 1031 C LEU A 67 -11.624 -13.824 1.149 1.00 8.59 C ATOM 1032 O LEU A 67 -10.413 -13.626 1.116 1.00 8.34 O ATOM 1033 CB LEU A 67 -13.119 -13.544 3.150 1.00 8.42 C ATOM 1034 CG LEU A 67 -12.116 -13.871 4.261 1.00 8.22 C ATOM 1035 CD1 LEU A 67 -12.772 -13.650 5.627 1.00 8.06 C ATOM 1036 CD2 LEU A 67 -11.603 -15.305 4.138 1.00 8.71 C ATOM 0 H LEU A 67 -14.505 -12.603 1.377 1.00 8.40 H new ATOM 0 HA LEU A 67 -11.898 -12.024 2.261 1.00 8.24 H new ATOM 0 HB2 LEU A 67 -13.898 -12.901 3.560 1.00 8.42 H new ATOM 0 HB3 LEU A 67 -13.603 -14.468 2.832 1.00 8.42 H new ATOM 0 HG LEU A 67 -11.259 -13.205 4.162 1.00 8.22 H new ATOM 0 HD11 LEU A 67 -12.057 -13.883 6.416 1.00 8.06 H new ATOM 0 HD12 LEU A 67 -13.085 -12.610 5.716 1.00 8.06 H new ATOM 0 HD13 LEU A 67 -13.642 -14.300 5.722 1.00 8.06 H new ATOM 0 HD21 LEU A 67 -10.893 -15.508 4.940 1.00 8.71 H new ATOM 0 HD22 LEU A 67 -12.441 -15.999 4.211 1.00 8.71 H new ATOM 0 HD23 LEU A 67 -11.109 -15.433 3.175 1.00 8.71 H new ATOM 1048 N VAL A 68 -12.234 -14.816 0.484 1.00 9.16 N ATOM 1049 CA VAL A 68 -11.510 -15.775 -0.332 1.00 9.55 C ATOM 1050 C VAL A 68 -10.861 -15.087 -1.540 1.00 9.38 C ATOM 1051 O VAL A 68 -9.772 -15.471 -1.939 1.00 9.42 O ATOM 1052 CB VAL A 68 -12.382 -16.986 -0.730 1.00 10.23 C ATOM 1053 CG1 VAL A 68 -13.438 -16.645 -1.783 1.00 10.54 C ATOM 1054 CG2 VAL A 68 -11.513 -18.151 -1.203 1.00 10.67 C ATOM 0 H VAL A 68 -13.242 -14.968 0.503 1.00 9.16 H new ATOM 0 HA VAL A 68 -10.704 -16.184 0.277 1.00 9.55 H new ATOM 0 HB VAL A 68 -12.920 -17.284 0.170 1.00 10.23 H new ATOM 0 HG11 VAL A 68 -14.017 -17.537 -2.020 1.00 10.54 H new ATOM 0 HG12 VAL A 68 -14.103 -15.873 -1.395 1.00 10.54 H new ATOM 0 HG13 VAL A 68 -12.947 -16.281 -2.686 1.00 10.54 H new ATOM 0 HG21 VAL A 68 -12.150 -18.992 -1.478 1.00 10.67 H new ATOM 0 HG22 VAL A 68 -10.928 -17.841 -2.069 1.00 10.67 H new ATOM 0 HG23 VAL A 68 -10.840 -18.453 -0.400 1.00 10.67 H new ATOM 1064 N ALA A 69 -11.484 -14.045 -2.092 1.00 9.21 N ATOM 1065 CA ALA A 69 -10.942 -13.296 -3.216 1.00 9.08 C ATOM 1066 C ALA A 69 -9.673 -12.543 -2.823 1.00 8.49 C ATOM 1067 O ALA A 69 -8.700 -12.513 -3.575 1.00 8.45 O ATOM 1068 CB ALA A 69 -11.980 -12.298 -3.711 1.00 9.08 C ATOM 0 H ALA A 69 -12.386 -13.698 -1.766 1.00 9.21 H new ATOM 0 HA ALA A 69 -10.692 -14.006 -4.005 1.00 9.08 H new ATOM 0 HB1 ALA A 69 -11.573 -11.737 -4.553 1.00 9.08 H new ATOM 0 HB2 ALA A 69 -12.875 -12.832 -4.029 1.00 9.08 H new ATOM 0 HB3 ALA A 69 -12.235 -11.609 -2.906 1.00 9.08 H new ATOM 1074 N ALA A 70 -9.653 -11.993 -1.608 1.00 8.05 N ATOM 1075 CA ALA A 70 -8.510 -11.283 -1.071 1.00 7.46 C ATOM 1076 C ALA A 70 -7.324 -12.219 -0.852 1.00 7.55 C ATOM 1077 O ALA A 70 -6.193 -11.849 -1.160 1.00 7.25 O ATOM 1078 CB ALA A 70 -8.899 -10.635 0.253 1.00 7.07 C ATOM 0 H ALA A 70 -10.445 -12.033 -0.967 1.00 8.05 H new ATOM 0 HA ALA A 70 -8.210 -10.522 -1.791 1.00 7.46 H new ATOM 0 HB1 ALA A 70 -8.042 -10.099 0.662 1.00 7.07 H new ATOM 0 HB2 ALA A 70 -9.719 -9.936 0.089 1.00 7.07 H new ATOM 0 HB3 ALA A 70 -9.214 -11.406 0.957 1.00 7.07 H new ATOM 1084 N LYS A 71 -7.584 -13.442 -0.372 1.00 7.98 N ATOM 1085 CA LYS A 71 -6.544 -14.450 -0.219 1.00 8.17 C ATOM 1086 C LYS A 71 -6.190 -15.177 -1.509 1.00 8.58 C ATOM 1087 O LYS A 71 -5.156 -15.842 -1.571 1.00 8.70 O ATOM 1088 CB LYS A 71 -6.884 -15.454 0.900 1.00 8.51 C ATOM 1089 CG LYS A 71 -8.228 -16.144 0.728 1.00 9.08 C ATOM 1090 CD LYS A 71 -8.470 -17.264 1.731 1.00 9.54 C ATOM 1091 CE LYS A 71 -7.950 -18.598 1.190 1.00 10.04 C ATOM 1092 NZ LYS A 71 -7.823 -19.602 2.253 1.00 10.45 N ATOM 0 H LYS A 71 -8.512 -13.752 -0.084 1.00 7.98 H new ATOM 0 HA LYS A 71 -5.651 -13.895 0.069 1.00 8.17 H new ATOM 0 HB2 LYS A 71 -6.102 -16.212 0.944 1.00 8.51 H new ATOM 0 HB3 LYS A 71 -6.876 -14.932 1.857 1.00 8.51 H new ATOM 0 HG2 LYS A 71 -9.022 -15.404 0.824 1.00 9.08 H new ATOM 0 HG3 LYS A 71 -8.292 -16.551 -0.281 1.00 9.08 H new ATOM 0 HD2 LYS A 71 -7.973 -17.029 2.672 1.00 9.54 H new ATOM 0 HD3 LYS A 71 -9.536 -17.343 1.945 1.00 9.54 H new ATOM 0 HE2 LYS A 71 -8.627 -18.967 0.420 1.00 10.04 H new ATOM 0 HE3 LYS A 71 -6.981 -18.445 0.716 1.00 10.04 H new ATOM 0 HZ1 LYS A 71 -7.468 -20.492 1.849 1.00 10.45 H new ATOM 0 HZ2 LYS A 71 -7.158 -19.260 2.976 1.00 10.45 H new ATOM 0 HZ3 LYS A 71 -8.753 -19.766 2.689 1.00 10.45 H new ATOM 1106 N LYS A 72 -7.012 -15.029 -2.544 1.00 8.84 N ATOM 1107 CA LYS A 72 -6.756 -15.608 -3.848 1.00 9.27 C ATOM 1108 C LYS A 72 -5.704 -14.790 -4.595 1.00 8.91 C ATOM 1109 O LYS A 72 -4.816 -15.373 -5.217 1.00 9.09 O ATOM 1110 CB LYS A 72 -8.046 -15.625 -4.680 1.00 9.75 C ATOM 1111 CG LYS A 72 -8.848 -16.914 -4.527 1.00 10.36 C ATOM 1112 CD LYS A 72 -10.188 -16.812 -5.255 1.00 10.79 C ATOM 1113 CE LYS A 72 -11.044 -18.065 -5.077 1.00 11.45 C ATOM 1114 NZ LYS A 72 -12.382 -17.903 -5.668 1.00 11.78 N ATOM 0 H LYS A 72 -7.881 -14.498 -2.495 1.00 8.84 H new ATOM 0 HA LYS A 72 -6.394 -16.626 -3.703 1.00 9.27 H new ATOM 0 HB2 LYS A 72 -8.670 -14.781 -4.387 1.00 9.75 H new ATOM 0 HB3 LYS A 72 -7.794 -15.485 -5.731 1.00 9.75 H new ATOM 0 HG2 LYS A 72 -8.276 -17.752 -4.925 1.00 10.36 H new ATOM 0 HG3 LYS A 72 -9.018 -17.118 -3.470 1.00 10.36 H new ATOM 0 HD2 LYS A 72 -10.735 -15.946 -4.884 1.00 10.79 H new ATOM 0 HD3 LYS A 72 -10.010 -16.645 -6.317 1.00 10.79 H new ATOM 0 HE2 LYS A 72 -10.543 -18.916 -5.539 1.00 11.45 H new ATOM 0 HE3 LYS A 72 -11.141 -18.291 -4.015 1.00 11.45 H new ATOM 0 HZ1 LYS A 72 -12.932 -18.774 -5.526 1.00 11.78 H new ATOM 0 HZ2 LYS A 72 -12.870 -17.107 -5.209 1.00 11.78 H new ATOM 0 HZ3 LYS A 72 -12.291 -17.713 -6.686 1.00 11.78 H new ATOM 1128 N ILE A 73 -5.790 -13.456 -4.537 1.00 8.42 N ATOM 1129 CA ILE A 73 -4.837 -12.585 -5.213 1.00 8.08 C ATOM 1130 C ILE A 73 -3.550 -12.543 -4.387 1.00 7.63 C ATOM 1131 O ILE A 73 -3.452 -11.822 -3.393 1.00 7.11 O ATOM 1132 CB ILE A 73 -5.410 -11.161 -5.418 1.00 7.72 C ATOM 1133 CG1 ILE A 73 -6.726 -11.222 -6.218 1.00 8.20 C ATOM 1134 CG2 ILE A 73 -4.383 -10.278 -6.154 1.00 7.45 C ATOM 1135 CD1 ILE A 73 -7.330 -9.850 -6.498 1.00 7.96 C ATOM 0 H ILE A 73 -6.518 -12.959 -4.023 1.00 8.42 H new ATOM 0 HA ILE A 73 -4.629 -12.983 -6.206 1.00 8.08 H new ATOM 0 HB ILE A 73 -5.616 -10.724 -4.441 1.00 7.72 H new ATOM 0 HG12 ILE A 73 -6.543 -11.730 -7.165 1.00 8.20 H new ATOM 0 HG13 ILE A 73 -7.449 -11.824 -5.668 1.00 8.20 H new ATOM 0 HG21 ILE A 73 -4.796 -9.279 -6.293 1.00 7.45 H new ATOM 0 HG22 ILE A 73 -3.469 -10.214 -5.564 1.00 7.45 H new ATOM 0 HG23 ILE A 73 -4.157 -10.716 -7.126 1.00 7.45 H new ATOM 0 HD11 ILE A 73 -8.254 -9.968 -7.064 1.00 7.96 H new ATOM 0 HD12 ILE A 73 -7.544 -9.347 -5.555 1.00 7.96 H new ATOM 0 HD13 ILE A 73 -6.624 -9.253 -7.075 1.00 7.96 H new ATOM 1147 N VAL A 74 -2.566 -13.321 -4.832 1.00 7.86 N ATOM 1148 CA VAL A 74 -1.245 -13.393 -4.239 1.00 7.52 C ATOM 1149 C VAL A 74 -0.234 -12.762 -5.184 1.00 7.25 C ATOM 1150 O VAL A 74 -0.309 -12.930 -6.404 1.00 7.61 O ATOM 1151 CB VAL A 74 -0.874 -14.856 -3.913 1.00 8.06 C ATOM 1152 CG1 VAL A 74 -1.790 -15.418 -2.823 1.00 8.31 C ATOM 1153 CG2 VAL A 74 -0.895 -15.779 -5.135 1.00 8.68 C ATOM 0 H VAL A 74 -2.675 -13.935 -5.639 1.00 7.86 H new ATOM 0 HA VAL A 74 -1.238 -12.839 -3.300 1.00 7.52 H new ATOM 0 HB VAL A 74 0.155 -14.829 -3.555 1.00 8.06 H new ATOM 0 HG11 VAL A 74 -1.511 -16.450 -2.609 1.00 8.31 H new ATOM 0 HG12 VAL A 74 -1.688 -14.819 -1.918 1.00 8.31 H new ATOM 0 HG13 VAL A 74 -2.825 -15.386 -3.165 1.00 8.31 H new ATOM 0 HG21 VAL A 74 -0.625 -16.790 -4.832 1.00 8.68 H new ATOM 0 HG22 VAL A 74 -1.895 -15.785 -5.569 1.00 8.68 H new ATOM 0 HG23 VAL A 74 -0.181 -15.419 -5.875 1.00 8.68 H new ATOM 1163 N GLN A 75 0.724 -12.043 -4.607 1.00 6.67 N ATOM 1164 CA GLN A 75 1.799 -11.430 -5.354 1.00 6.37 C ATOM 1165 C GLN A 75 3.066 -12.257 -5.208 1.00 6.74 C ATOM 1166 O GLN A 75 3.499 -12.563 -4.097 1.00 6.77 O ATOM 1167 CB GLN A 75 2.037 -10.008 -4.831 1.00 5.57 C ATOM 1168 CG GLN A 75 1.617 -8.990 -5.889 1.00 5.25 C ATOM 1169 CD GLN A 75 2.634 -8.818 -7.014 1.00 4.93 C ATOM 1170 OE1 GLN A 75 3.281 -9.775 -7.431 1.00 5.18 O ATOM 1171 NE2 GLN A 75 2.794 -7.601 -7.510 1.00 4.77 N ATOM 0 H GLN A 75 0.770 -11.873 -3.602 1.00 6.67 H new ATOM 0 HA GLN A 75 1.528 -11.385 -6.409 1.00 6.37 H new ATOM 0 HB2 GLN A 75 1.470 -9.848 -3.914 1.00 5.57 H new ATOM 0 HB3 GLN A 75 3.090 -9.874 -4.582 1.00 5.57 H new ATOM 0 HG2 GLN A 75 0.663 -9.297 -6.318 1.00 5.25 H new ATOM 0 HG3 GLN A 75 1.454 -8.026 -5.408 1.00 5.25 H new ATOM 0 HE21 GLN A 75 2.243 -6.825 -7.144 1.00 4.77 H new ATOM 0 HE22 GLN A 75 3.468 -7.440 -8.258 1.00 4.77 H new ATOM 1180 N ARG A 76 3.661 -12.601 -6.349 1.00 7.13 N ATOM 1181 CA ARG A 76 4.905 -13.353 -6.400 1.00 7.53 C ATOM 1182 C ARG A 76 6.135 -12.439 -6.432 1.00 7.06 C ATOM 1183 O ARG A 76 7.246 -12.933 -6.239 1.00 7.27 O ATOM 1184 CB ARG A 76 4.897 -14.255 -7.643 1.00 8.23 C ATOM 1185 CG ARG A 76 3.873 -15.393 -7.535 1.00 8.88 C ATOM 1186 CD ARG A 76 3.748 -16.182 -8.835 1.00 9.48 C ATOM 1187 NE ARG A 76 3.239 -15.337 -9.927 1.00 9.93 N ATOM 1188 CZ ARG A 76 2.047 -15.455 -10.516 1.00 10.46 C ATOM 1189 NH1 ARG A 76 1.172 -16.362 -10.094 1.00 10.66 N ATOM 1190 NH2 ARG A 76 1.732 -14.658 -11.530 1.00 10.96 N ATOM 0 H ARG A 76 3.288 -12.362 -7.268 1.00 7.13 H new ATOM 0 HA ARG A 76 4.971 -13.953 -5.493 1.00 7.53 H new ATOM 0 HB2 ARG A 76 4.675 -13.653 -8.524 1.00 8.23 H new ATOM 0 HB3 ARG A 76 5.891 -14.677 -7.788 1.00 8.23 H new ATOM 0 HG2 ARG A 76 4.165 -16.067 -6.730 1.00 8.88 H new ATOM 0 HG3 ARG A 76 2.900 -14.980 -7.268 1.00 8.88 H new ATOM 0 HD2 ARG A 76 4.721 -16.589 -9.111 1.00 9.48 H new ATOM 0 HD3 ARG A 76 3.079 -17.029 -8.686 1.00 9.48 H new ATOM 0 HE ARG A 76 3.852 -14.595 -10.264 1.00 9.93 H new ATOM 0 HH11 ARG A 76 1.409 -16.975 -9.314 1.00 10.66 H new ATOM 0 HH12 ARG A 76 0.263 -16.445 -10.550 1.00 10.66 H new ATOM 0 HH21 ARG A 76 2.400 -13.959 -11.856 1.00 10.96 H new ATOM 0 HH22 ARG A 76 0.822 -14.745 -11.983 1.00 10.96 H new ATOM 1204 N GLY A 77 5.969 -11.127 -6.617 1.00 6.49 N ATOM 1205 CA GLY A 77 7.088 -10.199 -6.573 1.00 6.06 C ATOM 1206 C GLY A 77 6.841 -8.956 -7.409 1.00 5.62 C ATOM 1207 O GLY A 77 6.397 -9.049 -8.553 1.00 5.92 O ATOM 0 H GLY A 77 5.066 -10.688 -6.799 1.00 6.49 H new ATOM 0 HA2 GLY A 77 7.275 -9.907 -5.539 1.00 6.06 H new ATOM 0 HA3 GLY A 77 7.987 -10.701 -6.930 1.00 6.06 H new ATOM 1211 N GLY A 78 7.163 -7.798 -6.839 1.00 5.06 N ATOM 1212 CA GLY A 78 6.992 -6.501 -7.466 1.00 4.70 C ATOM 1213 C GLY A 78 8.318 -5.766 -7.518 1.00 4.24 C ATOM 1214 O GLY A 78 9.054 -5.736 -6.531 1.00 3.89 O ATOM 0 H GLY A 78 7.561 -7.740 -5.902 1.00 5.06 H new ATOM 0 HA2 GLY A 78 6.597 -6.626 -8.474 1.00 4.70 H new ATOM 0 HA3 GLY A 78 6.263 -5.913 -6.909 1.00 4.70 H new ATOM 1218 N ARG A 79 8.625 -5.155 -8.662 1.00 4.35 N ATOM 1219 CA ARG A 79 9.913 -4.508 -8.876 1.00 4.01 C ATOM 1220 C ARG A 79 10.038 -3.209 -8.097 1.00 3.62 C ATOM 1221 O ARG A 79 11.136 -2.924 -7.648 1.00 3.37 O ATOM 1222 CB ARG A 79 10.110 -4.159 -10.356 1.00 4.43 C ATOM 1223 CG ARG A 79 11.542 -4.345 -10.853 1.00 4.83 C ATOM 1224 CD ARG A 79 11.822 -5.794 -11.279 1.00 4.97 C ATOM 1225 NE ARG A 79 10.887 -6.242 -12.325 1.00 5.50 N ATOM 1226 CZ ARG A 79 11.058 -6.105 -13.638 1.00 5.98 C ATOM 1227 NH1 ARG A 79 12.168 -5.555 -14.126 1.00 5.99 N ATOM 1228 NH2 ARG A 79 10.099 -6.516 -14.458 1.00 6.73 N ATOM 0 H ARG A 79 7.991 -5.096 -9.459 1.00 4.35 H new ATOM 0 HA ARG A 79 10.664 -5.220 -8.535 1.00 4.01 H new ATOM 0 HB2 ARG A 79 9.445 -4.779 -10.957 1.00 4.43 H new ATOM 0 HB3 ARG A 79 9.812 -3.123 -10.517 1.00 4.43 H new ATOM 0 HG2 ARG A 79 11.722 -3.678 -11.696 1.00 4.83 H new ATOM 0 HG3 ARG A 79 12.239 -4.058 -10.065 1.00 4.83 H new ATOM 0 HD2 ARG A 79 12.845 -5.875 -11.646 1.00 4.97 H new ATOM 0 HD3 ARG A 79 11.741 -6.451 -10.413 1.00 4.97 H new ATOM 0 HE ARG A 79 10.030 -6.699 -12.015 1.00 5.50 H new ATOM 0 HH11 ARG A 79 12.899 -5.233 -13.492 1.00 5.99 H new ATOM 0 HH12 ARG A 79 12.287 -5.456 -15.134 1.00 5.99 H new ATOM 0 HH21 ARG A 79 9.247 -6.930 -14.079 1.00 6.73 H new ATOM 0 HH22 ARG A 79 10.214 -6.418 -15.467 1.00 6.73 H new ATOM 1242 N GLN A 80 8.976 -2.411 -7.969 1.00 3.68 N ATOM 1243 CA GLN A 80 9.010 -1.123 -7.287 1.00 3.48 C ATOM 1244 C GLN A 80 7.706 -0.848 -6.553 1.00 3.41 C ATOM 1245 O GLN A 80 6.639 -1.284 -6.988 1.00 3.74 O ATOM 1246 CB GLN A 80 9.388 0.013 -8.251 1.00 3.98 C ATOM 1247 CG GLN A 80 10.880 0.096 -8.612 1.00 4.11 C ATOM 1248 CD GLN A 80 11.640 1.054 -7.713 1.00 4.24 C ATOM 1249 OE1 GLN A 80 12.009 0.597 -6.535 1.00 4.50 O flip ATOM 1250 NE2 GLN A 80 11.902 2.191 -8.084 1.00 4.50 N flip ATOM 0 H GLN A 80 8.057 -2.648 -8.343 1.00 3.68 H new ATOM 0 HA GLN A 80 9.794 -1.168 -6.531 1.00 3.48 H new ATOM 0 HB2 GLN A 80 8.814 -0.106 -9.170 1.00 3.98 H new ATOM 0 HB3 GLN A 80 9.085 0.961 -7.807 1.00 3.98 H new ATOM 0 HG2 GLN A 80 11.325 -0.897 -8.539 1.00 4.11 H new ATOM 0 HG3 GLN A 80 10.983 0.416 -9.649 1.00 4.11 H new ATOM 0 HE21 GLN A 80 11.599 2.510 -9.004 1.00 4.50 H new ATOM 0 HE22 GLN A 80 12.423 2.820 -7.473 1.00 4.50 H new ATOM 1259 N THR A 81 7.799 -0.098 -5.453 1.00 3.06 N ATOM 1260 CA THR A 81 6.635 0.338 -4.705 1.00 3.00 C ATOM 1261 C THR A 81 6.271 1.733 -5.238 1.00 3.40 C ATOM 1262 O THR A 81 7.007 2.699 -5.039 1.00 3.40 O ATOM 1263 CB THR A 81 6.990 0.463 -3.213 1.00 2.38 C ATOM 1264 OG1 THR A 81 7.519 -0.714 -2.600 1.00 2.13 O ATOM 1265 CG2 THR A 81 5.796 0.929 -2.400 1.00 2.41 C ATOM 0 H THR A 81 8.686 0.220 -5.062 1.00 3.06 H new ATOM 0 HA THR A 81 5.815 -0.371 -4.815 1.00 3.00 H new ATOM 0 HB THR A 81 7.790 1.203 -3.207 1.00 2.38 H new ATOM 0 HG21 THR A 81 6.079 1.007 -1.350 1.00 2.41 H new ATOM 0 HG22 THR A 81 5.468 1.904 -2.761 1.00 2.41 H new ATOM 0 HG23 THR A 81 4.983 0.211 -2.504 1.00 2.41 H new ATOM 1273 N MET A 82 5.123 1.843 -5.901 1.00 3.89 N ATOM 1274 CA MET A 82 4.605 3.106 -6.378 1.00 4.36 C ATOM 1275 C MET A 82 3.218 3.374 -5.799 1.00 4.45 C ATOM 1276 O MET A 82 2.203 3.060 -6.421 1.00 4.79 O ATOM 1277 CB MET A 82 4.662 3.148 -7.909 1.00 4.95 C ATOM 1278 CG MET A 82 5.179 4.470 -8.477 1.00 5.36 C ATOM 1279 SD MET A 82 4.363 5.965 -7.850 1.00 5.90 S ATOM 1280 CE MET A 82 5.569 6.523 -6.614 1.00 6.31 C ATOM 0 H MET A 82 4.526 1.046 -6.120 1.00 3.89 H new ATOM 0 HA MET A 82 5.232 3.925 -6.024 1.00 4.36 H new ATOM 0 HB2 MET A 82 5.302 2.339 -8.261 1.00 4.95 H new ATOM 0 HB3 MET A 82 3.664 2.960 -8.305 1.00 4.95 H new ATOM 0 HG2 MET A 82 6.246 4.544 -8.265 1.00 5.36 H new ATOM 0 HG3 MET A 82 5.071 4.446 -9.561 1.00 5.36 H new ATOM 0 HE1 MET A 82 5.430 7.588 -6.425 1.00 6.31 H new ATOM 0 HE2 MET A 82 5.423 5.968 -5.687 1.00 6.31 H new ATOM 0 HE3 MET A 82 6.579 6.349 -6.986 1.00 6.31 H new ATOM 1290 N THR A 83 3.175 3.986 -4.612 1.00 4.20 N ATOM 1291 CA THR A 83 1.939 4.320 -3.913 1.00 4.27 C ATOM 1292 C THR A 83 1.052 5.226 -4.773 1.00 4.90 C ATOM 1293 O THR A 83 -0.104 4.894 -5.007 1.00 5.08 O ATOM 1294 CB THR A 83 2.257 5.027 -2.581 1.00 4.05 C ATOM 1295 OG1 THR A 83 3.329 4.381 -1.918 1.00 4.21 O ATOM 1296 CG2 THR A 83 1.037 5.028 -1.662 1.00 3.70 C ATOM 0 H THR A 83 4.014 4.266 -4.105 1.00 4.20 H new ATOM 0 HA THR A 83 1.403 3.392 -3.714 1.00 4.27 H new ATOM 0 HB THR A 83 2.536 6.055 -2.812 1.00 4.05 H new ATOM 0 HG1 THR A 83 3.827 5.036 -1.386 1.00 4.21 H new ATOM 0 HG21 THR A 83 1.285 5.532 -0.728 1.00 3.70 H new ATOM 0 HG22 THR A 83 0.215 5.552 -2.150 1.00 3.70 H new ATOM 0 HG23 THR A 83 0.739 4.001 -1.452 1.00 3.70 H new ATOM 1304 N ALA A 84 1.611 6.322 -5.308 1.00 5.29 N ATOM 1305 CA ALA A 84 0.882 7.277 -6.137 1.00 5.92 C ATOM 1306 C ALA A 84 0.268 6.616 -7.371 1.00 6.21 C ATOM 1307 O ALA A 84 -0.900 6.852 -7.674 1.00 6.55 O ATOM 1308 CB ALA A 84 1.810 8.412 -6.576 1.00 6.30 C ATOM 0 H ALA A 84 2.592 6.567 -5.172 1.00 5.29 H new ATOM 0 HA ALA A 84 0.069 7.675 -5.530 1.00 5.92 H new ATOM 0 HB1 ALA A 84 1.255 9.118 -7.194 1.00 6.30 H new ATOM 0 HB2 ALA A 84 2.197 8.926 -5.696 1.00 6.30 H new ATOM 0 HB3 ALA A 84 2.640 8.002 -7.151 1.00 6.30 H new ATOM 1314 N LEU A 85 1.031 5.734 -8.027 1.00 6.12 N ATOM 1315 CA LEU A 85 0.576 4.967 -9.180 1.00 6.47 C ATOM 1316 C LEU A 85 -0.607 4.078 -8.800 1.00 6.37 C ATOM 1317 O LEU A 85 -1.604 4.055 -9.517 1.00 6.83 O ATOM 1318 CB LEU A 85 1.716 4.090 -9.706 1.00 6.38 C ATOM 1319 CG LEU A 85 1.409 3.211 -10.926 1.00 6.85 C ATOM 1320 CD1 LEU A 85 1.543 4.028 -12.206 1.00 7.19 C ATOM 1321 CD2 LEU A 85 2.318 1.981 -10.958 1.00 7.22 C ATOM 0 H LEU A 85 1.996 5.534 -7.763 1.00 6.12 H new ATOM 0 HA LEU A 85 0.262 5.666 -9.955 1.00 6.47 H new ATOM 0 HB2 LEU A 85 2.555 4.739 -9.958 1.00 6.38 H new ATOM 0 HB3 LEU A 85 2.047 3.441 -8.895 1.00 6.38 H new ATOM 0 HG LEU A 85 0.381 2.856 -10.850 1.00 6.85 H new ATOM 0 HD11 LEU A 85 1.323 3.395 -13.066 1.00 7.19 H new ATOM 0 HD12 LEU A 85 0.842 4.862 -12.180 1.00 7.19 H new ATOM 0 HD13 LEU A 85 2.560 4.411 -12.288 1.00 7.19 H new ATOM 0 HD21 LEU A 85 2.080 1.375 -11.832 1.00 7.22 H new ATOM 0 HD22 LEU A 85 3.359 2.299 -11.010 1.00 7.22 H new ATOM 0 HD23 LEU A 85 2.164 1.391 -10.055 1.00 7.22 H new ATOM 1333 N GLY A 86 -0.505 3.369 -7.671 1.00 5.80 N ATOM 1334 CA GLY A 86 -1.544 2.481 -7.186 1.00 5.71 C ATOM 1335 C GLY A 86 -2.847 3.226 -6.923 1.00 5.95 C ATOM 1336 O GLY A 86 -3.892 2.812 -7.421 1.00 6.27 O ATOM 0 H GLY A 86 0.316 3.403 -7.067 1.00 5.80 H new ATOM 0 HA2 GLY A 86 -1.718 1.691 -7.917 1.00 5.71 H new ATOM 0 HA3 GLY A 86 -1.210 1.998 -6.268 1.00 5.71 H new ATOM 1340 N ILE A 87 -2.774 4.363 -6.222 1.00 5.85 N ATOM 1341 CA ILE A 87 -3.935 5.187 -5.898 1.00 6.10 C ATOM 1342 C ILE A 87 -4.569 5.747 -7.171 1.00 6.79 C ATOM 1343 O ILE A 87 -5.774 5.597 -7.368 1.00 7.05 O ATOM 1344 CB ILE A 87 -3.563 6.353 -4.947 1.00 5.99 C ATOM 1345 CG1 ILE A 87 -2.859 5.843 -3.694 1.00 5.38 C ATOM 1346 CG2 ILE A 87 -4.822 7.136 -4.531 1.00 6.24 C ATOM 1347 CD1 ILE A 87 -2.296 6.915 -2.770 1.00 5.29 C ATOM 0 H ILE A 87 -1.896 4.737 -5.862 1.00 5.85 H new ATOM 0 HA ILE A 87 -4.653 4.545 -5.387 1.00 6.10 H new ATOM 0 HB ILE A 87 -2.885 7.011 -5.491 1.00 5.99 H new ATOM 0 HG12 ILE A 87 -3.563 5.234 -3.127 1.00 5.38 H new ATOM 0 HG13 ILE A 87 -2.043 5.187 -3.999 1.00 5.38 H new ATOM 0 HG21 ILE A 87 -4.540 7.950 -3.864 1.00 6.24 H new ATOM 0 HG22 ILE A 87 -5.306 7.545 -5.418 1.00 6.24 H new ATOM 0 HG23 ILE A 87 -5.513 6.468 -4.017 1.00 6.24 H new ATOM 0 HD11 ILE A 87 -1.818 6.442 -1.912 1.00 5.29 H new ATOM 0 HD12 ILE A 87 -1.562 7.512 -3.311 1.00 5.29 H new ATOM 0 HD13 ILE A 87 -3.105 7.559 -2.425 1.00 5.29 H new ATOM 1359 N ASP A 88 -3.757 6.370 -8.033 1.00 7.09 N ATOM 1360 CA ASP A 88 -4.225 7.009 -9.256 1.00 7.77 C ATOM 1361 C ASP A 88 -4.870 6.012 -10.214 1.00 8.02 C ATOM 1362 O ASP A 88 -5.949 6.270 -10.744 1.00 8.47 O ATOM 1363 CB ASP A 88 -3.081 7.760 -9.957 1.00 8.05 C ATOM 1364 CG ASP A 88 -3.599 8.871 -10.861 1.00 8.80 C ATOM 1365 OD1 ASP A 88 -4.048 9.907 -10.330 1.00 9.10 O ATOM 1366 OD2 ASP A 88 -3.585 8.720 -12.099 1.00 9.25 O ATOM 0 H ASP A 88 -2.749 6.442 -7.895 1.00 7.09 H new ATOM 0 HA ASP A 88 -4.991 7.728 -8.965 1.00 7.77 H new ATOM 0 HB2 ASP A 88 -2.413 8.184 -9.208 1.00 8.05 H new ATOM 0 HB3 ASP A 88 -2.493 7.057 -10.547 1.00 8.05 H new ATOM 1371 N THR A 89 -4.257 4.838 -10.376 1.00 7.78 N ATOM 1372 CA THR A 89 -4.793 3.819 -11.264 1.00 8.08 C ATOM 1373 C THR A 89 -6.039 3.173 -10.650 1.00 8.01 C ATOM 1374 O THR A 89 -7.000 2.932 -11.370 1.00 8.44 O ATOM 1375 CB THR A 89 -3.747 2.728 -11.559 1.00 7.89 C ATOM 1376 OG1 THR A 89 -2.496 3.306 -11.899 1.00 7.88 O ATOM 1377 CG2 THR A 89 -4.195 1.883 -12.756 1.00 8.40 C ATOM 0 H THR A 89 -3.392 4.575 -9.903 1.00 7.78 H new ATOM 0 HA THR A 89 -5.061 4.309 -12.200 1.00 8.08 H new ATOM 0 HB THR A 89 -3.649 2.117 -10.661 1.00 7.89 H new ATOM 0 HG1 THR A 89 -2.033 3.588 -11.083 1.00 7.88 H new ATOM 0 HG21 THR A 89 -3.449 1.114 -12.958 1.00 8.40 H new ATOM 0 HG22 THR A 89 -5.151 1.411 -12.531 1.00 8.40 H new ATOM 0 HG23 THR A 89 -4.303 2.522 -13.632 1.00 8.40 H new ATOM 1385 N ALA A 90 -6.073 2.932 -9.334 1.00 7.50 N ATOM 1386 CA ALA A 90 -7.227 2.335 -8.674 1.00 7.42 C ATOM 1387 C ALA A 90 -8.472 3.211 -8.820 1.00 7.83 C ATOM 1388 O ALA A 90 -9.530 2.719 -9.203 1.00 8.15 O ATOM 1389 CB ALA A 90 -6.924 2.099 -7.194 1.00 6.76 C ATOM 0 H ALA A 90 -5.301 3.147 -8.703 1.00 7.50 H new ATOM 0 HA ALA A 90 -7.430 1.380 -9.158 1.00 7.42 H new ATOM 0 HB1 ALA A 90 -7.793 1.653 -6.711 1.00 6.76 H new ATOM 0 HB2 ALA A 90 -6.072 1.426 -7.100 1.00 6.76 H new ATOM 0 HB3 ALA A 90 -6.691 3.050 -6.714 1.00 6.76 H new ATOM 1395 N ARG A 91 -8.341 4.522 -8.611 1.00 7.88 N ATOM 1396 CA ARG A 91 -9.472 5.437 -8.719 1.00 8.30 C ATOM 1397 C ARG A 91 -9.905 5.695 -10.173 1.00 8.97 C ATOM 1398 O ARG A 91 -11.062 6.038 -10.407 1.00 9.35 O ATOM 1399 CB ARG A 91 -9.143 6.757 -8.005 1.00 8.28 C ATOM 1400 CG ARG A 91 -8.038 7.585 -8.652 1.00 8.51 C ATOM 1401 CD ARG A 91 -7.701 8.825 -7.846 1.00 8.71 C ATOM 1402 NE ARG A 91 -6.708 9.644 -8.547 1.00 9.17 N ATOM 1403 CZ ARG A 91 -6.826 10.939 -8.830 1.00 9.64 C ATOM 1404 NH1 ARG A 91 -7.918 11.617 -8.504 1.00 9.75 N ATOM 1405 NH2 ARG A 91 -5.844 11.561 -9.462 1.00 10.16 N ATOM 0 H ARG A 91 -7.459 4.972 -8.365 1.00 7.88 H new ATOM 0 HA ARG A 91 -10.321 4.958 -8.232 1.00 8.30 H new ATOM 0 HB2 ARG A 91 -10.049 7.362 -7.958 1.00 8.28 H new ATOM 0 HB3 ARG A 91 -8.855 6.534 -6.978 1.00 8.28 H new ATOM 0 HG2 ARG A 91 -7.144 6.971 -8.761 1.00 8.51 H new ATOM 0 HG3 ARG A 91 -8.347 7.879 -9.655 1.00 8.51 H new ATOM 0 HD2 ARG A 91 -8.605 9.409 -7.673 1.00 8.71 H new ATOM 0 HD3 ARG A 91 -7.316 8.536 -6.868 1.00 8.71 H new ATOM 0 HE ARG A 91 -5.850 9.180 -8.845 1.00 9.17 H new ATOM 0 HH11 ARG A 91 -8.687 11.146 -8.027 1.00 9.75 H new ATOM 0 HH12 ARG A 91 -7.989 12.609 -8.730 1.00 9.75 H new ATOM 0 HH21 ARG A 91 -5.004 11.048 -9.729 1.00 10.16 H new ATOM 0 HH22 ARG A 91 -5.927 12.553 -9.682 1.00 10.16 H new ATOM 1419 N LYS A 92 -9.010 5.530 -11.149 1.00 9.13 N ATOM 1420 CA LYS A 92 -9.328 5.767 -12.556 1.00 9.78 C ATOM 1421 C LYS A 92 -9.569 4.471 -13.336 1.00 9.95 C ATOM 1422 O LYS A 92 -9.896 4.538 -14.521 1.00 10.46 O ATOM 1423 CB LYS A 92 -8.182 6.541 -13.223 1.00 9.98 C ATOM 1424 CG LYS A 92 -8.050 7.984 -12.736 1.00 10.19 C ATOM 1425 CD LYS A 92 -6.755 8.608 -13.244 1.00 10.46 C ATOM 1426 CE LYS A 92 -6.586 10.059 -12.792 1.00 10.64 C ATOM 1427 NZ LYS A 92 -5.242 10.561 -13.114 1.00 11.02 N ATOM 0 H LYS A 92 -8.049 5.230 -10.986 1.00 9.13 H new ATOM 0 HA LYS A 92 -10.252 6.345 -12.578 1.00 9.78 H new ATOM 0 HB2 LYS A 92 -7.245 6.017 -13.037 1.00 9.98 H new ATOM 0 HB3 LYS A 92 -8.337 6.544 -14.302 1.00 9.98 H new ATOM 0 HG2 LYS A 92 -8.902 8.569 -13.082 1.00 10.19 H new ATOM 0 HG3 LYS A 92 -8.068 8.008 -11.646 1.00 10.19 H new ATOM 0 HD2 LYS A 92 -5.909 8.020 -12.889 1.00 10.46 H new ATOM 0 HD3 LYS A 92 -6.738 8.566 -14.333 1.00 10.46 H new ATOM 0 HE2 LYS A 92 -7.337 10.684 -13.276 1.00 10.64 H new ATOM 0 HE3 LYS A 92 -6.757 10.131 -11.718 1.00 10.64 H new ATOM 0 HZ1 LYS A 92 -4.996 11.335 -12.465 1.00 11.02 H new ATOM 0 HZ2 LYS A 92 -4.550 9.791 -13.012 1.00 11.02 H new ATOM 0 HZ3 LYS A 92 -5.228 10.912 -14.093 1.00 11.02 H new ATOM 1441 N GLU A 93 -9.444 3.305 -12.700 1.00 9.58 N ATOM 1442 CA GLU A 93 -9.637 2.015 -13.344 1.00 9.78 C ATOM 1443 C GLU A 93 -10.577 1.133 -12.544 1.00 9.59 C ATOM 1444 O GLU A 93 -11.604 0.704 -13.060 1.00 9.94 O ATOM 1445 CB GLU A 93 -8.292 1.332 -13.650 1.00 9.62 C ATOM 1446 CG GLU A 93 -8.440 0.109 -14.558 1.00 9.89 C ATOM 1447 CD GLU A 93 -7.104 -0.413 -15.058 1.00 9.80 C ATOM 1448 OE1 GLU A 93 -6.548 0.172 -16.006 1.00 10.01 O ATOM 1449 OE2 GLU A 93 -6.659 -1.449 -14.531 1.00 9.74 O ATOM 0 H GLU A 93 -9.203 3.235 -11.711 1.00 9.58 H new ATOM 0 HA GLU A 93 -10.120 2.188 -14.306 1.00 9.78 H new ATOM 0 HB2 GLU A 93 -7.624 2.051 -14.124 1.00 9.62 H new ATOM 0 HB3 GLU A 93 -7.822 1.029 -12.714 1.00 9.62 H new ATOM 0 HG2 GLU A 93 -8.954 -0.683 -14.014 1.00 9.89 H new ATOM 0 HG3 GLU A 93 -9.067 0.368 -15.411 1.00 9.89 H new ATOM 1456 N ALA A 94 -10.254 0.860 -11.282 1.00 9.07 N ATOM 1457 CA ALA A 94 -11.085 0.002 -10.447 1.00 8.88 C ATOM 1458 C ALA A 94 -12.340 0.742 -9.984 1.00 9.03 C ATOM 1459 O ALA A 94 -13.426 0.168 -9.989 1.00 9.26 O ATOM 1460 CB ALA A 94 -10.284 -0.473 -9.236 1.00 8.22 C ATOM 0 H ALA A 94 -9.422 1.222 -10.817 1.00 9.07 H new ATOM 0 HA ALA A 94 -11.394 -0.860 -11.038 1.00 8.88 H new ATOM 0 HB1 ALA A 94 -10.909 -1.114 -8.615 1.00 8.22 H new ATOM 0 HB2 ALA A 94 -9.412 -1.034 -9.574 1.00 8.22 H new ATOM 0 HB3 ALA A 94 -9.958 0.389 -8.654 1.00 8.22 H new ATOM 1466 N PHE A 95 -12.221 2.034 -9.669 1.00 8.95 N ATOM 1467 CA PHE A 95 -13.339 2.864 -9.238 1.00 9.11 C ATOM 1468 C PHE A 95 -14.077 3.467 -10.445 1.00 9.81 C ATOM 1469 O PHE A 95 -14.413 4.650 -10.470 1.00 10.04 O ATOM 1470 CB PHE A 95 -12.830 3.973 -8.301 1.00 8.79 C ATOM 1471 CG PHE A 95 -13.915 4.623 -7.477 1.00 8.40 C ATOM 1472 CD1 PHE A 95 -14.692 3.831 -6.617 1.00 8.53 C ATOM 1473 CD2 PHE A 95 -14.175 6.003 -7.592 1.00 8.09 C ATOM 1474 CE1 PHE A 95 -15.736 4.418 -5.892 1.00 8.22 C ATOM 1475 CE2 PHE A 95 -15.220 6.585 -6.856 1.00 7.80 C ATOM 1476 CZ PHE A 95 -16.011 5.786 -6.015 1.00 7.79 C ATOM 0 H PHE A 95 -11.334 2.535 -9.708 1.00 8.95 H new ATOM 0 HA PHE A 95 -14.049 2.239 -8.696 1.00 9.11 H new ATOM 0 HB2 PHE A 95 -12.080 3.553 -7.630 1.00 8.79 H new ATOM 0 HB3 PHE A 95 -12.332 4.738 -8.897 1.00 8.79 H new ATOM 0 HD1 PHE A 95 -14.486 2.776 -6.515 1.00 8.53 H new ATOM 0 HD2 PHE A 95 -13.570 6.613 -8.246 1.00 8.09 H new ATOM 0 HE1 PHE A 95 -16.336 3.810 -5.231 1.00 8.22 H new ATOM 0 HE2 PHE A 95 -15.415 7.644 -6.937 1.00 7.80 H new ATOM 0 HZ PHE A 95 -16.830 6.225 -5.464 1.00 7.79 H new ATOM 1486 N THR A 96 -14.344 2.650 -11.462 1.00 10.18 N ATOM 1487 CA THR A 96 -15.125 3.054 -12.618 1.00 10.85 C ATOM 1488 C THR A 96 -16.425 2.266 -12.659 1.00 11.14 C ATOM 1489 O THR A 96 -16.517 1.130 -12.187 1.00 10.91 O ATOM 1490 CB THR A 96 -14.304 2.897 -13.906 1.00 11.16 C ATOM 1491 OG1 THR A 96 -13.865 1.581 -14.094 1.00 11.75 O ATOM 1492 CG2 THR A 96 -13.085 3.802 -13.947 1.00 10.92 C ATOM 0 H THR A 96 -14.020 1.684 -11.503 1.00 10.18 H new ATOM 0 HA THR A 96 -15.381 4.110 -12.536 1.00 10.85 H new ATOM 0 HB THR A 96 -14.989 3.182 -14.704 1.00 11.16 H new ATOM 0 HG1 THR A 96 -13.108 1.400 -13.498 1.00 11.75 H new ATOM 0 HG21 THR A 96 -12.546 3.645 -14.881 1.00 10.92 H new ATOM 0 HG22 THR A 96 -13.402 4.843 -13.882 1.00 10.92 H new ATOM 0 HG23 THR A 96 -12.430 3.569 -13.107 1.00 10.92 H new ATOM 1500 N GLU A 97 -17.449 2.891 -13.229 1.00 11.66 N ATOM 1501 CA GLU A 97 -18.773 2.339 -13.474 1.00 12.00 C ATOM 1502 C GLU A 97 -18.725 0.993 -14.199 1.00 12.20 C ATOM 1503 O GLU A 97 -19.437 0.062 -13.828 1.00 12.33 O ATOM 1504 CB GLU A 97 -19.649 3.347 -14.253 1.00 12.56 C ATOM 1505 CG GLU A 97 -18.901 4.509 -14.946 1.00 12.57 C ATOM 1506 CD GLU A 97 -18.154 4.071 -16.204 1.00 13.06 C ATOM 1507 OE1 GLU A 97 -17.082 3.450 -16.067 1.00 13.49 O ATOM 1508 OE2 GLU A 97 -18.657 4.343 -17.310 1.00 13.13 O ATOM 0 H GLU A 97 -17.370 3.855 -13.551 1.00 11.66 H new ATOM 0 HA GLU A 97 -19.224 2.157 -12.499 1.00 12.00 H new ATOM 0 HB2 GLU A 97 -20.209 2.800 -15.011 1.00 12.56 H new ATOM 0 HB3 GLU A 97 -20.378 3.772 -13.563 1.00 12.56 H new ATOM 0 HG2 GLU A 97 -19.616 5.289 -15.208 1.00 12.57 H new ATOM 0 HG3 GLU A 97 -18.193 4.948 -14.244 1.00 12.57 H new ATOM 1515 N ALA A 98 -17.831 0.875 -15.186 1.00 12.25 N ATOM 1516 CA ALA A 98 -17.634 -0.341 -15.959 1.00 12.46 C ATOM 1517 C ALA A 98 -17.021 -1.474 -15.128 1.00 12.02 C ATOM 1518 O ALA A 98 -17.137 -2.638 -15.508 1.00 12.23 O ATOM 1519 CB ALA A 98 -16.723 -0.042 -17.153 1.00 12.58 C ATOM 0 H ALA A 98 -17.217 1.638 -15.470 1.00 12.25 H new ATOM 0 HA ALA A 98 -18.616 -0.675 -16.295 1.00 12.46 H new ATOM 0 HB1 ALA A 98 -16.574 -0.952 -17.734 1.00 12.58 H new ATOM 0 HB2 ALA A 98 -17.186 0.718 -17.782 1.00 12.58 H new ATOM 0 HB3 ALA A 98 -15.760 0.321 -16.794 1.00 12.58 H new ATOM 1525 N ARG A 99 -16.390 -1.154 -13.993 1.00 11.43 N ATOM 1526 CA ARG A 99 -15.854 -2.141 -13.057 1.00 10.99 C ATOM 1527 C ARG A 99 -16.818 -2.378 -11.891 1.00 10.93 C ATOM 1528 O ARG A 99 -16.554 -3.231 -11.039 1.00 10.68 O ATOM 1529 CB ARG A 99 -14.487 -1.666 -12.523 1.00 10.38 C ATOM 1530 CG ARG A 99 -13.315 -2.077 -13.424 1.00 10.47 C ATOM 1531 CD ARG A 99 -13.442 -1.537 -14.844 1.00 10.44 C ATOM 1532 NE ARG A 99 -12.199 -1.623 -15.607 1.00 10.57 N ATOM 1533 CZ ARG A 99 -11.643 -0.619 -16.295 1.00 10.62 C ATOM 1534 NH1 ARG A 99 -12.147 0.615 -16.258 1.00 10.57 N ATOM 1535 NH2 ARG A 99 -10.567 -0.866 -17.034 1.00 10.91 N ATOM 0 H ARG A 99 -16.237 -0.190 -13.697 1.00 11.43 H new ATOM 0 HA ARG A 99 -15.729 -3.084 -13.589 1.00 10.99 H new ATOM 0 HB2 ARG A 99 -14.499 -0.581 -12.425 1.00 10.38 H new ATOM 0 HB3 ARG A 99 -14.331 -2.075 -11.525 1.00 10.38 H new ATOM 0 HG2 ARG A 99 -12.383 -1.719 -12.986 1.00 10.47 H new ATOM 0 HG3 ARG A 99 -13.253 -3.165 -13.458 1.00 10.47 H new ATOM 0 HD2 ARG A 99 -14.221 -2.091 -15.368 1.00 10.44 H new ATOM 0 HD3 ARG A 99 -13.764 -0.496 -14.802 1.00 10.44 H new ATOM 0 HE ARG A 99 -11.716 -2.521 -15.616 1.00 10.57 H new ATOM 0 HH11 ARG A 99 -12.975 0.811 -15.696 1.00 10.57 H new ATOM 0 HH12 ARG A 99 -11.704 1.363 -16.792 1.00 10.57 H new ATOM 0 HH21 ARG A 99 -10.178 -1.808 -17.070 1.00 10.91 H new ATOM 0 HH22 ARG A 99 -10.129 -0.113 -17.565 1.00 10.91 H new ATOM 1549 N GLY A 100 -17.951 -1.670 -11.874 1.00 11.17 N ATOM 1550 CA GLY A 100 -18.987 -1.814 -10.874 1.00 11.16 C ATOM 1551 C GLY A 100 -18.961 -0.825 -9.752 1.00 10.65 C ATOM 1552 O GLY A 100 -19.444 -1.141 -8.663 1.00 10.38 O ATOM 0 H GLY A 100 -18.169 -0.965 -12.578 1.00 11.17 H new ATOM 0 HA2 GLY A 100 -19.955 -1.744 -11.370 1.00 11.16 H new ATOM 0 HA3 GLY A 100 -18.918 -2.816 -10.450 1.00 11.16 H new ATOM 1556 N ALA A 101 -18.356 0.331 -9.983 1.00 10.56 N ATOM 1557 CA ALA A 101 -18.294 1.349 -8.962 1.00 10.14 C ATOM 1558 C ALA A 101 -19.545 2.220 -9.026 1.00 10.45 C ATOM 1559 O ALA A 101 -20.038 2.554 -10.107 1.00 10.98 O ATOM 1560 CB ALA A 101 -17.059 2.211 -9.166 1.00 9.98 C ATOM 0 H ALA A 101 -17.906 0.580 -10.864 1.00 10.56 H new ATOM 0 HA ALA A 101 -18.238 0.870 -7.984 1.00 10.14 H new ATOM 0 HB1 ALA A 101 -17.018 2.977 -8.392 1.00 9.98 H new ATOM 0 HB2 ALA A 101 -16.167 1.588 -9.107 1.00 9.98 H new ATOM 0 HB3 ALA A 101 -17.105 2.687 -10.146 1.00 9.98 H new ATOM 1566 N ARG A 102 -20.066 2.571 -7.855 1.00 10.14 N ATOM 1567 CA ARG A 102 -21.241 3.400 -7.712 1.00 10.41 C ATOM 1568 C ARG A 102 -20.863 4.869 -7.617 1.00 10.65 C ATOM 1569 O ARG A 102 -20.058 5.292 -6.789 1.00 10.61 O ATOM 1570 CB ARG A 102 -22.056 2.974 -6.476 1.00 10.06 C ATOM 1571 CG ARG A 102 -22.911 1.729 -6.727 1.00 9.94 C ATOM 1572 CD ARG A 102 -23.966 1.991 -7.803 1.00 10.30 C ATOM 1573 NE ARG A 102 -24.644 0.773 -8.235 1.00 10.23 N ATOM 1574 CZ ARG A 102 -25.855 0.756 -8.796 1.00 10.55 C ATOM 1575 NH1 ARG A 102 -26.543 1.885 -8.950 1.00 10.95 N ATOM 1576 NH2 ARG A 102 -26.374 -0.396 -9.202 1.00 10.57 N ATOM 0 H ARG A 102 -19.668 2.276 -6.963 1.00 10.14 H new ATOM 0 HA ARG A 102 -21.859 3.265 -8.600 1.00 10.41 H new ATOM 0 HB2 ARG A 102 -21.375 2.780 -5.647 1.00 10.06 H new ATOM 0 HB3 ARG A 102 -22.702 3.797 -6.172 1.00 10.06 H new ATOM 0 HG2 ARG A 102 -22.272 0.901 -7.034 1.00 9.94 H new ATOM 0 HG3 ARG A 102 -23.400 1.427 -5.801 1.00 9.94 H new ATOM 0 HD2 ARG A 102 -24.703 2.696 -7.419 1.00 10.30 H new ATOM 0 HD3 ARG A 102 -23.492 2.463 -8.664 1.00 10.30 H new ATOM 0 HE ARG A 102 -24.164 -0.117 -8.100 1.00 10.23 H new ATOM 0 HH11 ARG A 102 -26.145 2.771 -8.638 1.00 10.95 H new ATOM 0 HH12 ARG A 102 -27.468 1.864 -9.380 1.00 10.95 H new ATOM 0 HH21 ARG A 102 -25.848 -1.262 -9.085 1.00 10.57 H new ATOM 0 HH22 ARG A 102 -27.299 -0.415 -9.631 1.00 10.57 H new ATOM 1590 N ARG A 103 -21.480 5.658 -8.496 1.00 10.95 N ATOM 1591 CA ARG A 103 -21.229 7.080 -8.610 1.00 11.25 C ATOM 1592 C ARG A 103 -22.144 7.793 -7.616 1.00 11.03 C ATOM 1593 O ARG A 103 -23.371 7.739 -7.728 1.00 11.33 O ATOM 1594 CB ARG A 103 -21.578 7.552 -10.030 1.00 11.76 C ATOM 1595 CG ARG A 103 -20.853 6.778 -11.143 1.00 12.10 C ATOM 1596 CD ARG A 103 -21.593 6.881 -12.473 1.00 12.59 C ATOM 1597 NE ARG A 103 -22.957 6.329 -12.381 1.00 12.72 N ATOM 1598 CZ ARG A 103 -24.051 6.872 -12.924 1.00 12.97 C ATOM 1599 NH1 ARG A 103 -23.968 8.000 -13.624 1.00 13.16 N ATOM 1600 NH2 ARG A 103 -25.232 6.283 -12.762 1.00 13.17 N ATOM 0 H ARG A 103 -22.178 5.314 -9.156 1.00 10.95 H new ATOM 0 HA ARG A 103 -20.181 7.298 -8.406 1.00 11.25 H new ATOM 0 HB2 ARG A 103 -22.654 7.459 -10.178 1.00 11.76 H new ATOM 0 HB3 ARG A 103 -21.334 8.611 -10.120 1.00 11.76 H new ATOM 0 HG2 ARG A 103 -19.841 7.167 -11.258 1.00 12.10 H new ATOM 0 HG3 ARG A 103 -20.761 5.730 -10.858 1.00 12.10 H new ATOM 0 HD2 ARG A 103 -21.643 7.925 -12.782 1.00 12.59 H new ATOM 0 HD3 ARG A 103 -21.035 6.347 -13.242 1.00 12.59 H new ATOM 0 HE ARG A 103 -23.076 5.460 -11.860 1.00 12.72 H new ATOM 0 HH11 ARG A 103 -23.065 8.457 -13.750 1.00 13.16 H new ATOM 0 HH12 ARG A 103 -24.808 8.408 -14.035 1.00 13.16 H new ATOM 0 HH21 ARG A 103 -25.302 5.419 -12.224 1.00 13.17 H new ATOM 0 HH22 ARG A 103 -26.068 6.695 -13.175 1.00 13.17 H new ATOM 1614 N GLY A 104 -21.533 8.454 -6.637 1.00 10.57 N ATOM 1615 CA GLY A 104 -22.240 9.237 -5.636 1.00 10.42 C ATOM 1616 C GLY A 104 -22.304 8.576 -4.268 1.00 10.05 C ATOM 1617 O GLY A 104 -22.849 9.172 -3.339 1.00 10.22 O ATOM 0 H GLY A 104 -20.520 8.459 -6.518 1.00 10.57 H new ATOM 0 HA2 GLY A 104 -21.753 10.207 -5.537 1.00 10.42 H new ATOM 0 HA3 GLY A 104 -23.255 9.424 -5.986 1.00 10.42 H new ATOM 1621 N VAL A 105 -21.764 7.364 -4.118 1.00 9.63 N ATOM 1622 CA VAL A 105 -21.732 6.687 -2.832 1.00 9.29 C ATOM 1623 C VAL A 105 -20.424 7.052 -2.108 1.00 8.60 C ATOM 1624 O VAL A 105 -19.507 7.629 -2.702 1.00 8.41 O ATOM 1625 CB VAL A 105 -21.872 5.166 -3.071 1.00 9.48 C ATOM 1626 CG1 VAL A 105 -20.550 4.482 -3.422 1.00 9.42 C ATOM 1627 CG2 VAL A 105 -22.536 4.479 -1.882 1.00 9.20 C ATOM 0 H VAL A 105 -21.342 6.834 -4.880 1.00 9.63 H new ATOM 0 HA VAL A 105 -22.558 7.002 -2.195 1.00 9.29 H new ATOM 0 HB VAL A 105 -22.516 5.059 -3.944 1.00 9.48 H new ATOM 0 HG11 VAL A 105 -20.721 3.417 -3.576 1.00 9.42 H new ATOM 0 HG12 VAL A 105 -20.144 4.920 -4.334 1.00 9.42 H new ATOM 0 HG13 VAL A 105 -19.841 4.621 -2.606 1.00 9.42 H new ATOM 0 HG21 VAL A 105 -22.621 3.410 -2.080 1.00 9.20 H new ATOM 0 HG22 VAL A 105 -21.933 4.636 -0.988 1.00 9.20 H new ATOM 0 HG23 VAL A 105 -23.530 4.899 -1.728 1.00 9.20 H new ATOM 1637 N LYS A 106 -20.330 6.682 -0.826 1.00 8.39 N ATOM 1638 CA LYS A 106 -19.132 6.873 -0.019 1.00 7.75 C ATOM 1639 C LYS A 106 -17.956 6.101 -0.619 1.00 7.56 C ATOM 1640 O LYS A 106 -17.998 4.877 -0.727 1.00 7.36 O ATOM 1641 CB LYS A 106 -19.362 6.383 1.405 1.00 7.31 C ATOM 1642 CG LYS A 106 -20.225 7.270 2.279 1.00 7.31 C ATOM 1643 CD LYS A 106 -20.157 6.827 3.743 1.00 7.32 C ATOM 1644 CE LYS A 106 -20.977 7.739 4.655 1.00 7.39 C ATOM 1645 NZ LYS A 106 -22.423 7.574 4.431 1.00 7.28 N ATOM 0 H LYS A 106 -21.095 6.237 -0.319 1.00 8.39 H new ATOM 0 HA LYS A 106 -18.905 7.939 -0.006 1.00 7.75 H new ATOM 0 HB2 LYS A 106 -19.820 5.395 1.359 1.00 7.31 H new ATOM 0 HB3 LYS A 106 -18.392 6.263 1.888 1.00 7.31 H new ATOM 0 HG2 LYS A 106 -19.894 8.305 2.192 1.00 7.31 H new ATOM 0 HG3 LYS A 106 -21.258 7.235 1.932 1.00 7.31 H new ATOM 0 HD2 LYS A 106 -20.523 5.804 3.830 1.00 7.32 H new ATOM 0 HD3 LYS A 106 -19.118 6.823 4.073 1.00 7.32 H new ATOM 0 HE2 LYS A 106 -20.742 7.519 5.696 1.00 7.39 H new ATOM 0 HE3 LYS A 106 -20.697 8.778 4.478 1.00 7.39 H new ATOM 0 HZ1 LYS A 106 -22.949 8.157 5.113 1.00 7.28 H new ATOM 0 HZ2 LYS A 106 -22.661 7.873 3.464 1.00 7.28 H new ATOM 0 HZ3 LYS A 106 -22.682 6.575 4.558 1.00 7.28 H new ATOM 1659 N LYS A 107 -16.938 6.847 -1.027 1.00 7.67 N ATOM 1660 CA LYS A 107 -15.742 6.321 -1.649 1.00 7.51 C ATOM 1661 C LYS A 107 -14.633 6.257 -0.609 1.00 6.93 C ATOM 1662 O LYS A 107 -14.218 7.278 -0.053 1.00 6.88 O ATOM 1663 CB LYS A 107 -15.334 7.210 -2.835 1.00 7.96 C ATOM 1664 CG LYS A 107 -15.465 8.726 -2.641 1.00 8.65 C ATOM 1665 CD LYS A 107 -15.352 9.471 -3.973 1.00 9.12 C ATOM 1666 CE LYS A 107 -16.705 9.614 -4.678 1.00 9.71 C ATOM 1667 NZ LYS A 107 -16.571 10.265 -5.990 1.00 10.25 N ATOM 0 H LYS A 107 -16.926 7.862 -0.929 1.00 7.67 H new ATOM 0 HA LYS A 107 -15.929 5.317 -2.030 1.00 7.51 H new ATOM 0 HB2 LYS A 107 -14.296 6.988 -3.085 1.00 7.96 H new ATOM 0 HB3 LYS A 107 -15.937 6.925 -3.697 1.00 7.96 H new ATOM 0 HG2 LYS A 107 -16.424 8.953 -2.175 1.00 8.65 H new ATOM 0 HG3 LYS A 107 -14.689 9.076 -1.960 1.00 8.65 H new ATOM 0 HD2 LYS A 107 -14.930 10.461 -3.798 1.00 9.12 H new ATOM 0 HD3 LYS A 107 -14.659 8.940 -4.626 1.00 9.12 H new ATOM 0 HE2 LYS A 107 -17.155 8.629 -4.805 1.00 9.71 H new ATOM 0 HE3 LYS A 107 -17.382 10.195 -4.051 1.00 9.71 H new ATOM 0 HZ1 LYS A 107 -17.247 11.052 -6.058 1.00 10.25 H new ATOM 0 HZ2 LYS A 107 -15.603 10.630 -6.099 1.00 10.25 H new ATOM 0 HZ3 LYS A 107 -16.768 9.574 -6.742 1.00 10.25 H new ATOM 1681 N VAL A 108 -14.167 5.039 -0.348 1.00 6.55 N ATOM 1682 CA VAL A 108 -13.101 4.775 0.600 1.00 5.99 C ATOM 1683 C VAL A 108 -11.949 4.081 -0.125 1.00 5.82 C ATOM 1684 O VAL A 108 -12.148 3.197 -0.955 1.00 5.97 O ATOM 1685 CB VAL A 108 -13.625 3.951 1.786 1.00 5.65 C ATOM 1686 CG1 VAL A 108 -12.567 3.755 2.870 1.00 5.12 C ATOM 1687 CG2 VAL A 108 -14.923 4.497 2.395 1.00 5.86 C ATOM 0 H VAL A 108 -14.528 4.198 -0.799 1.00 6.55 H new ATOM 0 HA VAL A 108 -12.728 5.712 1.013 1.00 5.99 H new ATOM 0 HB VAL A 108 -13.864 2.977 1.359 1.00 5.65 H new ATOM 0 HG11 VAL A 108 -12.987 3.167 3.686 1.00 5.12 H new ATOM 0 HG12 VAL A 108 -11.708 3.232 2.450 1.00 5.12 H new ATOM 0 HG13 VAL A 108 -12.250 4.727 3.249 1.00 5.12 H new ATOM 0 HG21 VAL A 108 -15.230 3.862 3.226 1.00 5.86 H new ATOM 0 HG22 VAL A 108 -14.757 5.512 2.755 1.00 5.86 H new ATOM 0 HG23 VAL A 108 -15.706 4.505 1.636 1.00 5.86 H new ATOM 1697 N MET A 109 -10.724 4.474 0.197 1.00 5.56 N ATOM 1698 CA MET A 109 -9.521 3.908 -0.376 1.00 5.37 C ATOM 1699 C MET A 109 -8.550 3.505 0.723 1.00 4.78 C ATOM 1700 O MET A 109 -8.084 4.337 1.493 1.00 4.64 O ATOM 1701 CB MET A 109 -8.884 4.905 -1.345 1.00 5.69 C ATOM 1702 CG MET A 109 -9.726 5.222 -2.579 1.00 6.30 C ATOM 1703 SD MET A 109 -8.814 6.120 -3.858 1.00 6.68 S ATOM 1704 CE MET A 109 -7.665 4.816 -4.372 1.00 6.43 C ATOM 0 H MET A 109 -10.540 5.211 0.878 1.00 5.56 H new ATOM 0 HA MET A 109 -9.780 3.009 -0.936 1.00 5.37 H new ATOM 0 HB2 MET A 109 -8.684 5.833 -0.810 1.00 5.69 H new ATOM 0 HB3 MET A 109 -7.921 4.510 -1.670 1.00 5.69 H new ATOM 0 HG2 MET A 109 -10.106 4.291 -3.000 1.00 6.30 H new ATOM 0 HG3 MET A 109 -10.591 5.812 -2.278 1.00 6.30 H new ATOM 0 HE1 MET A 109 -7.233 5.072 -5.339 1.00 6.43 H new ATOM 0 HE2 MET A 109 -6.869 4.720 -3.633 1.00 6.43 H new ATOM 0 HE3 MET A 109 -8.201 3.870 -4.453 1.00 6.43 H new ATOM 1714 N VAL A 110 -8.212 2.226 0.791 1.00 4.51 N ATOM 1715 CA VAL A 110 -7.239 1.713 1.739 1.00 3.98 C ATOM 1716 C VAL A 110 -5.957 1.428 0.962 1.00 3.84 C ATOM 1717 O VAL A 110 -5.972 0.602 0.050 1.00 4.05 O ATOM 1718 CB VAL A 110 -7.777 0.404 2.353 1.00 3.84 C ATOM 1719 CG1 VAL A 110 -6.766 -0.186 3.338 1.00 3.39 C ATOM 1720 CG2 VAL A 110 -9.101 0.632 3.065 1.00 4.00 C ATOM 0 H VAL A 110 -8.610 1.510 0.183 1.00 4.51 H new ATOM 0 HA VAL A 110 -7.052 2.428 2.540 1.00 3.98 H new ATOM 0 HB VAL A 110 -7.936 -0.298 1.535 1.00 3.84 H new ATOM 0 HG11 VAL A 110 -7.165 -1.109 3.760 1.00 3.39 H new ATOM 0 HG12 VAL A 110 -5.832 -0.399 2.817 1.00 3.39 H new ATOM 0 HG13 VAL A 110 -6.580 0.529 4.140 1.00 3.39 H new ATOM 0 HG21 VAL A 110 -9.454 -0.309 3.487 1.00 4.00 H new ATOM 0 HG22 VAL A 110 -8.963 1.359 3.865 1.00 4.00 H new ATOM 0 HG23 VAL A 110 -9.836 1.009 2.354 1.00 4.00 H new ATOM 1730 N ILE A 111 -4.854 2.085 1.326 1.00 3.58 N ATOM 1731 CA ILE A 111 -3.581 1.918 0.636 1.00 3.43 C ATOM 1732 C ILE A 111 -2.513 1.469 1.615 1.00 2.86 C ATOM 1733 O ILE A 111 -2.308 2.105 2.652 1.00 2.67 O ATOM 1734 CB ILE A 111 -3.152 3.214 -0.076 1.00 3.74 C ATOM 1735 CG1 ILE A 111 -4.338 3.864 -0.801 1.00 4.38 C ATOM 1736 CG2 ILE A 111 -1.999 2.931 -1.057 1.00 3.81 C ATOM 1737 CD1 ILE A 111 -4.916 5.083 -0.088 1.00 4.63 C ATOM 0 H ILE A 111 -4.821 2.744 2.104 1.00 3.58 H new ATOM 0 HA ILE A 111 -3.708 1.150 -0.127 1.00 3.43 H new ATOM 0 HB ILE A 111 -2.799 3.916 0.679 1.00 3.74 H new ATOM 0 HG12 ILE A 111 -4.020 4.159 -1.801 1.00 4.38 H new ATOM 0 HG13 ILE A 111 -5.126 3.121 -0.923 1.00 4.38 H new ATOM 0 HG21 ILE A 111 -1.707 3.857 -1.552 1.00 3.81 H new ATOM 0 HG22 ILE A 111 -1.147 2.528 -0.510 1.00 3.81 H new ATOM 0 HG23 ILE A 111 -2.326 2.208 -1.804 1.00 3.81 H new ATOM 0 HD11 ILE A 111 -5.749 5.482 -0.666 1.00 4.63 H new ATOM 0 HD12 ILE A 111 -5.267 4.793 0.902 1.00 4.63 H new ATOM 0 HD13 ILE A 111 -4.145 5.847 0.010 1.00 4.63 H new ATOM 1749 N VAL A 112 -1.793 0.411 1.244 1.00 2.72 N ATOM 1750 CA VAL A 112 -0.676 -0.100 2.012 1.00 2.27 C ATOM 1751 C VAL A 112 0.634 0.226 1.293 1.00 2.18 C ATOM 1752 O VAL A 112 0.719 0.216 0.058 1.00 2.52 O ATOM 1753 CB VAL A 112 -0.838 -1.614 2.261 1.00 2.41 C ATOM 1754 CG1 VAL A 112 -0.738 -2.428 0.983 1.00 2.71 C ATOM 1755 CG2 VAL A 112 0.188 -2.141 3.250 1.00 2.24 C ATOM 0 H VAL A 112 -1.977 -0.116 0.390 1.00 2.72 H new ATOM 0 HA VAL A 112 -0.653 0.384 2.989 1.00 2.27 H new ATOM 0 HB VAL A 112 -1.839 -1.730 2.677 1.00 2.41 H new ATOM 0 HG11 VAL A 112 -0.859 -3.486 1.215 1.00 2.71 H new ATOM 0 HG12 VAL A 112 -1.521 -2.117 0.291 1.00 2.71 H new ATOM 0 HG13 VAL A 112 0.237 -2.266 0.524 1.00 2.71 H new ATOM 0 HG21 VAL A 112 0.037 -3.211 3.396 1.00 2.24 H new ATOM 0 HG22 VAL A 112 1.191 -1.966 2.862 1.00 2.24 H new ATOM 0 HG23 VAL A 112 0.073 -1.625 4.203 1.00 2.24 H new ATOM 1765 N THR A 113 1.671 0.518 2.071 1.00 1.96 N ATOM 1766 CA THR A 113 3.006 0.793 1.575 1.00 2.11 C ATOM 1767 C THR A 113 4.040 0.390 2.625 1.00 1.70 C ATOM 1768 O THR A 113 3.789 0.473 3.826 1.00 1.73 O ATOM 1769 CB THR A 113 3.116 2.277 1.166 1.00 2.72 C ATOM 1770 OG1 THR A 113 2.116 2.630 0.226 1.00 3.37 O ATOM 1771 CG2 THR A 113 4.444 2.574 0.483 1.00 3.04 C ATOM 0 H THR A 113 1.600 0.570 3.087 1.00 1.96 H new ATOM 0 HA THR A 113 3.207 0.200 0.683 1.00 2.11 H new ATOM 0 HB THR A 113 3.012 2.843 2.092 1.00 2.72 H new ATOM 0 HG1 THR A 113 2.517 3.159 -0.495 1.00 3.37 H new ATOM 0 HG21 THR A 113 4.485 3.628 0.210 1.00 3.04 H new ATOM 0 HG22 THR A 113 5.263 2.344 1.164 1.00 3.04 H new ATOM 0 HG23 THR A 113 4.536 1.963 -0.415 1.00 3.04 H new ATOM 1779 N ASP A 114 5.217 -0.026 2.170 1.00 1.66 N ATOM 1780 CA ASP A 114 6.351 -0.333 3.024 1.00 1.60 C ATOM 1781 C ASP A 114 7.159 0.922 3.295 1.00 1.84 C ATOM 1782 O ASP A 114 7.460 1.201 4.453 1.00 2.29 O ATOM 1783 CB ASP A 114 7.267 -1.375 2.356 1.00 1.81 C ATOM 1784 CG ASP A 114 7.820 -1.038 0.972 1.00 1.32 C ATOM 1785 OD1 ASP A 114 7.112 -0.410 0.163 1.00 1.79 O ATOM 1786 OD2 ASP A 114 8.980 -1.385 0.701 1.00 1.47 O ATOM 0 H ASP A 114 5.410 -0.161 1.177 1.00 1.66 H new ATOM 0 HA ASP A 114 5.966 -0.735 3.961 1.00 1.60 H new ATOM 0 HB2 ASP A 114 8.111 -1.558 3.021 1.00 1.81 H new ATOM 0 HB3 ASP A 114 6.713 -2.311 2.279 1.00 1.81 H new ATOM 1791 N GLY A 115 7.485 1.688 2.253 1.00 1.96 N ATOM 1792 CA GLY A 115 8.293 2.865 2.389 1.00 2.44 C ATOM 1793 C GLY A 115 9.221 3.088 1.213 1.00 2.47 C ATOM 1794 O GLY A 115 10.421 2.833 1.290 1.00 2.85 O ATOM 0 H GLY A 115 7.188 1.496 1.296 1.00 1.96 H new ATOM 0 HA2 GLY A 115 7.644 3.733 2.501 1.00 2.44 H new ATOM 0 HA3 GLY A 115 8.884 2.789 3.301 1.00 2.44 H new ATOM 1798 N GLU A 116 8.653 3.575 0.113 1.00 2.36 N ATOM 1799 CA GLU A 116 9.393 3.867 -1.100 1.00 2.54 C ATOM 1800 C GLU A 116 8.593 4.881 -1.919 1.00 3.10 C ATOM 1801 O GLU A 116 7.749 4.512 -2.736 1.00 3.47 O ATOM 1802 CB GLU A 116 9.679 2.554 -1.848 1.00 2.26 C ATOM 1803 CG GLU A 116 11.024 2.466 -2.558 1.00 2.63 C ATOM 1804 CD GLU A 116 11.085 3.378 -3.767 1.00 3.01 C ATOM 1805 OE1 GLU A 116 11.261 4.596 -3.590 1.00 3.47 O ATOM 1806 OE2 GLU A 116 11.009 2.892 -4.909 1.00 3.48 O ATOM 0 H GLU A 116 7.656 3.778 0.043 1.00 2.36 H new ATOM 0 HA GLU A 116 10.363 4.316 -0.887 1.00 2.54 H new ATOM 0 HB2 GLU A 116 9.613 1.732 -1.135 1.00 2.26 H new ATOM 0 HB3 GLU A 116 8.891 2.401 -2.585 1.00 2.26 H new ATOM 0 HG2 GLU A 116 11.820 2.732 -1.862 1.00 2.63 H new ATOM 0 HG3 GLU A 116 11.203 1.437 -2.870 1.00 2.63 H new ATOM 1813 N SER A 117 8.833 6.168 -1.692 1.00 3.49 N ATOM 1814 CA SER A 117 8.165 7.224 -2.439 1.00 4.12 C ATOM 1815 C SER A 117 9.173 7.797 -3.441 1.00 4.38 C ATOM 1816 O SER A 117 9.677 8.911 -3.290 1.00 4.81 O ATOM 1817 CB SER A 117 7.644 8.310 -1.476 1.00 4.63 C ATOM 1818 OG SER A 117 7.303 7.795 -0.198 1.00 4.66 O ATOM 0 H SER A 117 9.491 6.505 -0.990 1.00 3.49 H new ATOM 0 HA SER A 117 7.301 6.833 -2.976 1.00 4.12 H new ATOM 0 HB2 SER A 117 8.405 9.082 -1.360 1.00 4.63 H new ATOM 0 HB3 SER A 117 6.769 8.789 -1.915 1.00 4.63 H new ATOM 0 HG SER A 117 8.027 7.984 0.435 1.00 4.66 H new ATOM 1824 N HIS A 118 9.458 7.037 -4.505 1.00 4.34 N ATOM 1825 CA HIS A 118 10.366 7.452 -5.575 1.00 4.70 C ATOM 1826 C HIS A 118 9.851 8.702 -6.296 1.00 5.33 C ATOM 1827 O HIS A 118 10.647 9.535 -6.730 1.00 5.78 O ATOM 1828 CB HIS A 118 10.541 6.312 -6.598 1.00 4.51 C ATOM 1829 CG HIS A 118 11.963 5.868 -6.765 1.00 4.28 C ATOM 1830 ND1 HIS A 118 12.452 4.725 -6.177 1.00 4.31 N ATOM 1831 CD2 HIS A 118 13.006 6.435 -7.459 1.00 4.36 C ATOM 1832 CE1 HIS A 118 13.734 4.618 -6.476 1.00 4.25 C ATOM 1833 NE2 HIS A 118 14.119 5.632 -7.249 1.00 4.22 N ATOM 0 H HIS A 118 9.060 6.109 -4.647 1.00 4.34 H new ATOM 0 HA HIS A 118 11.326 7.688 -5.116 1.00 4.70 H new ATOM 0 HB2 HIS A 118 9.937 5.460 -6.286 1.00 4.51 H new ATOM 0 HB3 HIS A 118 10.156 6.639 -7.564 1.00 4.51 H new ATOM 0 HD1 HIS A 118 11.916 4.071 -5.607 1.00 4.31 H new ATOM 0 HD2 HIS A 118 12.967 7.335 -8.055 1.00 4.36 H new ATOM 0 HE1 HIS A 118 14.380 3.820 -6.141 1.00 4.25 H new ATOM 1842 N ASP A 119 8.525 8.837 -6.398 1.00 5.47 N ATOM 1843 CA ASP A 119 7.870 9.988 -6.993 1.00 6.12 C ATOM 1844 C ASP A 119 6.979 10.653 -5.956 1.00 6.33 C ATOM 1845 O ASP A 119 5.845 10.236 -5.727 1.00 6.24 O ATOM 1846 CB ASP A 119 7.078 9.571 -8.239 1.00 6.36 C ATOM 1847 CG ASP A 119 6.715 10.776 -9.097 1.00 7.00 C ATOM 1848 OD1 ASP A 119 6.002 11.683 -8.625 1.00 7.28 O ATOM 1849 OD2 ASP A 119 7.138 10.790 -10.269 1.00 7.42 O ATOM 0 H ASP A 119 7.871 8.131 -6.060 1.00 5.47 H new ATOM 0 HA ASP A 119 8.620 10.710 -7.315 1.00 6.12 H new ATOM 0 HB2 ASP A 119 7.667 8.868 -8.828 1.00 6.36 H new ATOM 0 HB3 ASP A 119 6.169 9.051 -7.937 1.00 6.36 H new ATOM 1854 N ASN A 120 7.510 11.691 -5.320 1.00 6.68 N ATOM 1855 CA ASN A 120 6.773 12.510 -4.365 1.00 6.96 C ATOM 1856 C ASN A 120 6.012 13.644 -5.069 1.00 7.55 C ATOM 1857 O ASN A 120 5.094 14.225 -4.490 1.00 7.84 O ATOM 1858 CB ASN A 120 7.750 13.106 -3.331 1.00 7.12 C ATOM 1859 CG ASN A 120 8.786 14.088 -3.888 1.00 7.52 C ATOM 1860 OD1 ASN A 120 9.183 14.021 -5.050 1.00 7.77 O ATOM 1861 ND2 ASN A 120 9.205 15.035 -3.069 1.00 7.71 N ATOM 0 H ASN A 120 8.476 11.991 -5.455 1.00 6.68 H new ATOM 0 HA ASN A 120 6.044 11.873 -3.864 1.00 6.96 H new ATOM 0 HB2 ASN A 120 7.170 13.615 -2.561 1.00 7.12 H new ATOM 0 HB3 ASN A 120 8.278 12.287 -2.843 1.00 7.12 H new ATOM 0 HD21 ASN A 120 9.873 15.733 -3.396 1.00 7.71 H new ATOM 0 HD22 ASN A 120 8.860 15.069 -2.110 1.00 7.71 H new ATOM 1868 N HIS A 121 6.375 13.940 -6.322 1.00 7.74 N ATOM 1869 CA HIS A 121 5.784 15.003 -7.128 1.00 8.34 C ATOM 1870 C HIS A 121 4.324 14.683 -7.431 1.00 8.35 C ATOM 1871 O HIS A 121 3.441 15.497 -7.158 1.00 8.77 O ATOM 1872 CB HIS A 121 6.533 15.172 -8.459 1.00 8.53 C ATOM 1873 CG HIS A 121 7.996 15.465 -8.323 1.00 8.61 C ATOM 1874 ND1 HIS A 121 8.484 16.706 -7.952 1.00 8.31 N ATOM 1875 CD2 HIS A 121 9.079 14.639 -8.517 1.00 9.08 C ATOM 1876 CE1 HIS A 121 9.808 16.620 -7.930 1.00 8.52 C ATOM 1877 NE2 HIS A 121 10.213 15.398 -8.273 1.00 8.98 N ATOM 0 H HIS A 121 7.109 13.430 -6.813 1.00 7.74 H new ATOM 0 HA HIS A 121 5.856 15.928 -6.556 1.00 8.34 H new ATOM 0 HB2 HIS A 121 6.412 14.262 -9.046 1.00 8.53 H new ATOM 0 HB3 HIS A 121 6.066 15.979 -9.023 1.00 8.53 H new ATOM 0 HD2 HIS A 121 9.051 13.598 -8.804 1.00 9.08 H new ATOM 0 HE1 HIS A 121 10.469 17.433 -7.669 1.00 8.52 H new ATOM 0 HE2 HIS A 121 11.179 15.080 -8.343 1.00 8.98 H new ATOM 1886 N ARG A 122 4.064 13.474 -7.938 1.00 7.93 N ATOM 1887 CA ARG A 122 2.711 13.020 -8.209 1.00 7.96 C ATOM 1888 C ARG A 122 1.997 12.656 -6.918 1.00 7.76 C ATOM 1889 O ARG A 122 0.787 12.830 -6.851 1.00 7.96 O ATOM 1890 CB ARG A 122 2.728 11.794 -9.129 1.00 7.61 C ATOM 1891 CG ARG A 122 2.791 12.183 -10.605 1.00 7.92 C ATOM 1892 CD ARG A 122 2.996 10.959 -11.487 1.00 7.72 C ATOM 1893 NE ARG A 122 4.391 10.512 -11.467 1.00 8.10 N ATOM 1894 CZ ARG A 122 4.912 9.592 -12.281 1.00 8.37 C ATOM 1895 NH1 ARG A 122 4.154 8.992 -13.195 1.00 8.41 N ATOM 1896 NH2 ARG A 122 6.195 9.280 -12.171 1.00 8.84 N ATOM 0 H ARG A 122 4.786 12.791 -8.168 1.00 7.93 H new ATOM 0 HA ARG A 122 2.180 13.836 -8.699 1.00 7.96 H new ATOM 0 HB2 ARG A 122 3.586 11.168 -8.883 1.00 7.61 H new ATOM 0 HB3 ARG A 122 1.835 11.195 -8.950 1.00 7.61 H new ATOM 0 HG2 ARG A 122 1.869 12.690 -10.890 1.00 7.92 H new ATOM 0 HG3 ARG A 122 3.606 12.890 -10.763 1.00 7.92 H new ATOM 0 HD2 ARG A 122 2.349 10.151 -11.146 1.00 7.72 H new ATOM 0 HD3 ARG A 122 2.702 11.193 -12.510 1.00 7.72 H new ATOM 0 HE ARG A 122 5.012 10.937 -10.778 1.00 8.10 H new ATOM 0 HH11 ARG A 122 3.167 9.234 -13.277 1.00 8.41 H new ATOM 0 HH12 ARG A 122 4.560 8.290 -13.813 1.00 8.41 H new ATOM 0 HH21 ARG A 122 6.774 9.742 -11.469 1.00 8.84 H new ATOM 0 HH22 ARG A 122 6.604 8.578 -12.788 1.00 8.84 H new ATOM 1910 N LEU A 123 2.721 12.231 -5.877 1.00 7.39 N ATOM 1911 CA LEU A 123 2.148 11.882 -4.582 1.00 7.20 C ATOM 1912 C LEU A 123 1.344 13.047 -4.005 1.00 7.70 C ATOM 1913 O LEU A 123 0.170 12.892 -3.675 1.00 7.74 O ATOM 1914 CB LEU A 123 3.265 11.438 -3.613 1.00 6.82 C ATOM 1915 CG LEU A 123 2.841 10.544 -2.434 1.00 6.36 C ATOM 1916 CD1 LEU A 123 2.270 11.360 -1.273 1.00 6.55 C ATOM 1917 CD2 LEU A 123 1.892 9.422 -2.851 1.00 5.86 C ATOM 0 H LEU A 123 3.734 12.120 -5.915 1.00 7.39 H new ATOM 0 HA LEU A 123 1.459 11.049 -4.719 1.00 7.20 H new ATOM 0 HB2 LEU A 123 4.023 10.906 -4.188 1.00 6.82 H new ATOM 0 HB3 LEU A 123 3.740 12.332 -3.209 1.00 6.82 H new ATOM 0 HG LEU A 123 3.752 10.063 -2.079 1.00 6.36 H new ATOM 0 HD11 LEU A 123 1.984 10.689 -0.463 1.00 6.55 H new ATOM 0 HD12 LEU A 123 3.025 12.060 -0.915 1.00 6.55 H new ATOM 0 HD13 LEU A 123 1.394 11.913 -1.613 1.00 6.55 H new ATOM 0 HD21 LEU A 123 1.628 8.825 -1.978 1.00 5.86 H new ATOM 0 HD22 LEU A 123 0.988 9.852 -3.284 1.00 5.86 H new ATOM 0 HD23 LEU A 123 2.381 8.787 -3.590 1.00 5.86 H new ATOM 1929 N LYS A 124 1.947 14.239 -3.981 1.00 8.12 N ATOM 1930 CA LYS A 124 1.285 15.443 -3.499 1.00 8.64 C ATOM 1931 C LYS A 124 0.102 15.852 -4.379 1.00 8.98 C ATOM 1932 O LYS A 124 -0.896 16.364 -3.872 1.00 9.20 O ATOM 1933 CB LYS A 124 2.293 16.597 -3.433 1.00 9.05 C ATOM 1934 CG LYS A 124 3.197 16.529 -2.203 1.00 8.91 C ATOM 1935 CD LYS A 124 3.972 17.834 -2.016 1.00 9.20 C ATOM 1936 CE LYS A 124 4.621 17.918 -0.633 1.00 9.29 C ATOM 1937 NZ LYS A 124 5.277 19.217 -0.418 1.00 9.49 N ATOM 0 H LYS A 124 2.905 14.391 -4.295 1.00 8.12 H new ATOM 0 HA LYS A 124 0.895 15.221 -2.506 1.00 8.64 H new ATOM 0 HB2 LYS A 124 2.910 16.586 -4.332 1.00 9.05 H new ATOM 0 HB3 LYS A 124 1.753 17.544 -3.429 1.00 9.05 H new ATOM 0 HG2 LYS A 124 2.595 16.330 -1.316 1.00 8.91 H new ATOM 0 HG3 LYS A 124 3.896 15.699 -2.307 1.00 8.91 H new ATOM 0 HD2 LYS A 124 4.742 17.912 -2.784 1.00 9.20 H new ATOM 0 HD3 LYS A 124 3.298 18.680 -2.153 1.00 9.20 H new ATOM 0 HE2 LYS A 124 3.863 17.761 0.135 1.00 9.29 H new ATOM 0 HE3 LYS A 124 5.354 17.118 -0.526 1.00 9.29 H new ATOM 0 HZ1 LYS A 124 5.705 19.237 0.529 1.00 9.49 H new ATOM 0 HZ2 LYS A 124 6.017 19.355 -1.136 1.00 9.49 H new ATOM 0 HZ3 LYS A 124 4.573 19.979 -0.496 1.00 9.49 H new ATOM 1951 N LYS A 125 0.193 15.591 -5.685 1.00 9.03 N ATOM 1952 CA LYS A 125 -0.870 15.893 -6.624 1.00 9.38 C ATOM 1953 C LYS A 125 -2.061 14.952 -6.426 1.00 9.12 C ATOM 1954 O LYS A 125 -3.193 15.421 -6.361 1.00 9.42 O ATOM 1955 CB LYS A 125 -0.345 15.785 -8.069 1.00 9.51 C ATOM 1956 CG LYS A 125 -0.665 17.033 -8.897 1.00 9.93 C ATOM 1957 CD LYS A 125 -2.164 17.210 -9.168 1.00 10.53 C ATOM 1958 CE LYS A 125 -2.714 16.121 -10.098 1.00 10.84 C ATOM 1959 NZ LYS A 125 -4.085 16.409 -10.539 1.00 11.21 N ATOM 0 H LYS A 125 1.013 15.162 -6.115 1.00 9.03 H new ATOM 0 HA LYS A 125 -1.208 16.913 -6.440 1.00 9.38 H new ATOM 0 HB2 LYS A 125 0.734 15.630 -8.051 1.00 9.51 H new ATOM 0 HB3 LYS A 125 -0.785 14.911 -8.549 1.00 9.51 H new ATOM 0 HG2 LYS A 125 -0.290 17.913 -8.375 1.00 9.93 H new ATOM 0 HG3 LYS A 125 -0.135 16.976 -9.848 1.00 9.93 H new ATOM 0 HD2 LYS A 125 -2.708 17.188 -8.224 1.00 10.53 H new ATOM 0 HD3 LYS A 125 -2.338 18.189 -9.614 1.00 10.53 H new ATOM 0 HE2 LYS A 125 -2.066 16.028 -10.969 1.00 10.84 H new ATOM 0 HE3 LYS A 125 -2.694 15.161 -9.582 1.00 10.84 H new ATOM 0 HZ1 LYS A 125 -4.250 15.972 -11.468 1.00 11.21 H new ATOM 0 HZ2 LYS A 125 -4.760 16.021 -9.849 1.00 11.21 H new ATOM 0 HZ3 LYS A 125 -4.217 17.438 -10.612 1.00 11.21 H new ATOM 1973 N VAL A 126 -1.813 13.645 -6.289 1.00 8.56 N ATOM 1974 CA VAL A 126 -2.858 12.650 -6.066 1.00 8.28 C ATOM 1975 C VAL A 126 -3.557 12.895 -4.726 1.00 8.23 C ATOM 1976 O VAL A 126 -4.780 12.784 -4.647 1.00 8.30 O ATOM 1977 CB VAL A 126 -2.295 11.212 -6.134 1.00 7.69 C ATOM 1978 CG1 VAL A 126 -3.386 10.174 -5.830 1.00 7.66 C ATOM 1979 CG2 VAL A 126 -1.706 10.900 -7.511 1.00 7.67 C ATOM 0 H VAL A 126 -0.874 13.249 -6.331 1.00 8.56 H new ATOM 0 HA VAL A 126 -3.592 12.755 -6.865 1.00 8.28 H new ATOM 0 HB VAL A 126 -1.508 11.154 -5.382 1.00 7.69 H new ATOM 0 HG11 VAL A 126 -2.960 9.172 -5.885 1.00 7.66 H new ATOM 0 HG12 VAL A 126 -3.782 10.345 -4.829 1.00 7.66 H new ATOM 0 HG13 VAL A 126 -4.190 10.267 -6.560 1.00 7.66 H new ATOM 0 HG21 VAL A 126 -1.320 9.880 -7.519 1.00 7.67 H new ATOM 0 HG22 VAL A 126 -2.482 11.001 -8.270 1.00 7.67 H new ATOM 0 HG23 VAL A 126 -0.895 11.596 -7.726 1.00 7.67 H new ATOM 1989 N ILE A 127 -2.799 13.258 -3.686 1.00 8.17 N ATOM 1990 CA ILE A 127 -3.359 13.572 -2.378 1.00 8.17 C ATOM 1991 C ILE A 127 -4.304 14.769 -2.478 1.00 8.75 C ATOM 1992 O ILE A 127 -5.406 14.708 -1.942 1.00 8.74 O ATOM 1993 CB ILE A 127 -2.233 13.763 -1.321 1.00 8.06 C ATOM 1994 CG1 ILE A 127 -1.992 12.453 -0.540 1.00 7.90 C ATOM 1995 CG2 ILE A 127 -2.517 14.890 -0.313 1.00 8.40 C ATOM 1996 CD1 ILE A 127 -1.606 11.253 -1.402 1.00 7.89 C ATOM 0 H ILE A 127 -1.783 13.341 -3.732 1.00 8.17 H new ATOM 0 HA ILE A 127 -3.957 12.729 -2.031 1.00 8.17 H new ATOM 0 HB ILE A 127 -1.346 14.044 -1.889 1.00 8.06 H new ATOM 0 HG12 ILE A 127 -1.204 12.624 0.193 1.00 7.90 H new ATOM 0 HG13 ILE A 127 -2.897 12.207 0.016 1.00 7.90 H new ATOM 0 HG21 ILE A 127 -1.689 14.964 0.392 1.00 8.40 H new ATOM 0 HG22 ILE A 127 -2.626 15.835 -0.845 1.00 8.40 H new ATOM 0 HG23 ILE A 127 -3.437 14.670 0.229 1.00 8.40 H new ATOM 0 HD11 ILE A 127 -1.458 10.381 -0.766 1.00 7.89 H new ATOM 0 HD12 ILE A 127 -2.402 11.049 -2.118 1.00 7.89 H new ATOM 0 HD13 ILE A 127 -0.683 11.472 -1.938 1.00 7.89 H new ATOM 2008 N GLN A 128 -3.885 15.826 -3.182 1.00 9.25 N ATOM 2009 CA GLN A 128 -4.684 17.028 -3.366 1.00 9.83 C ATOM 2010 C GLN A 128 -5.939 16.718 -4.193 1.00 9.95 C ATOM 2011 O GLN A 128 -7.013 17.259 -3.935 1.00 10.22 O ATOM 2012 CB GLN A 128 -3.833 18.093 -4.075 1.00 10.35 C ATOM 2013 CG GLN A 128 -4.555 19.439 -4.220 1.00 10.49 C ATOM 2014 CD GLN A 128 -3.724 20.427 -5.019 1.00 11.06 C ATOM 2015 OE1 GLN A 128 -2.918 21.171 -4.468 1.00 11.23 O ATOM 2016 NE2 GLN A 128 -3.926 20.450 -6.327 1.00 11.46 N ATOM 0 H GLN A 128 -2.975 15.865 -3.641 1.00 9.25 H new ATOM 0 HA GLN A 128 -5.002 17.401 -2.392 1.00 9.83 H new ATOM 0 HB2 GLN A 128 -2.908 18.241 -3.517 1.00 10.35 H new ATOM 0 HB3 GLN A 128 -3.554 17.728 -5.064 1.00 10.35 H new ATOM 0 HG2 GLN A 128 -5.516 19.288 -4.712 1.00 10.49 H new ATOM 0 HG3 GLN A 128 -4.763 19.851 -3.232 1.00 10.49 H new ATOM 0 HE21 GLN A 128 -4.604 19.816 -6.749 1.00 11.46 H new ATOM 0 HE22 GLN A 128 -3.403 21.101 -6.912 1.00 11.46 H new ATOM 2025 N ASP A 129 -5.806 15.811 -5.162 1.00 9.77 N ATOM 2026 CA ASP A 129 -6.889 15.339 -6.014 1.00 9.92 C ATOM 2027 C ASP A 129 -7.968 14.654 -5.181 1.00 9.59 C ATOM 2028 O ASP A 129 -9.138 15.032 -5.226 1.00 9.87 O ATOM 2029 CB ASP A 129 -6.346 14.342 -7.052 1.00 9.81 C ATOM 2030 CG ASP A 129 -6.476 14.827 -8.481 1.00 10.32 C ATOM 2031 OD1 ASP A 129 -5.949 15.911 -8.806 1.00 10.35 O ATOM 2032 OD2 ASP A 129 -7.046 14.071 -9.293 1.00 10.81 O ATOM 0 H ASP A 129 -4.911 15.373 -5.379 1.00 9.77 H new ATOM 0 HA ASP A 129 -7.323 16.200 -6.522 1.00 9.92 H new ATOM 0 HB2 ASP A 129 -5.296 14.143 -6.838 1.00 9.81 H new ATOM 0 HB3 ASP A 129 -6.877 13.396 -6.948 1.00 9.81 H new ATOM 2037 N CYS A 130 -7.550 13.682 -4.364 1.00 9.00 N ATOM 2038 CA CYS A 130 -8.439 12.923 -3.498 1.00 8.63 C ATOM 2039 C CYS A 130 -8.992 13.791 -2.358 1.00 8.79 C ATOM 2040 O CYS A 130 -10.050 13.481 -1.808 1.00 8.72 O ATOM 2041 CB CYS A 130 -7.695 11.724 -2.894 1.00 7.97 C ATOM 2042 SG CYS A 130 -6.900 10.646 -4.132 1.00 7.74 S ATOM 0 H CYS A 130 -6.572 13.402 -4.289 1.00 9.00 H new ATOM 0 HA CYS A 130 -9.272 12.577 -4.110 1.00 8.63 H new ATOM 0 HB2 CYS A 130 -6.935 12.091 -2.205 1.00 7.97 H new ATOM 0 HB3 CYS A 130 -8.397 11.131 -2.308 1.00 7.97 H new ATOM 0 HG CYS A 130 -5.851 11.242 -4.617 1.00 7.74 H new ATOM 2048 N GLU A 131 -8.313 14.899 -2.036 1.00 9.03 N ATOM 2049 CA GLU A 131 -8.729 15.852 -1.021 1.00 9.26 C ATOM 2050 C GLU A 131 -9.951 16.634 -1.502 1.00 9.80 C ATOM 2051 O GLU A 131 -10.930 16.749 -0.767 1.00 9.85 O ATOM 2052 CB GLU A 131 -7.584 16.832 -0.718 1.00 9.48 C ATOM 2053 CG GLU A 131 -7.786 17.610 0.585 1.00 9.61 C ATOM 2054 CD GLU A 131 -6.580 18.475 0.920 1.00 9.84 C ATOM 2055 OE1 GLU A 131 -5.510 17.912 1.219 1.00 10.09 O ATOM 2056 OE2 GLU A 131 -6.720 19.712 0.887 1.00 9.92 O ATOM 0 H GLU A 131 -7.437 15.157 -2.491 1.00 9.03 H new ATOM 0 HA GLU A 131 -8.986 15.304 -0.115 1.00 9.26 H new ATOM 0 HB2 GLU A 131 -6.646 16.279 -0.662 1.00 9.48 H new ATOM 0 HB3 GLU A 131 -7.490 17.537 -1.544 1.00 9.48 H new ATOM 0 HG2 GLU A 131 -8.672 18.239 0.499 1.00 9.61 H new ATOM 0 HG3 GLU A 131 -7.970 16.911 1.401 1.00 9.61 H new ATOM 2063 N ASP A 132 -9.923 17.115 -2.753 1.00 10.19 N ATOM 2064 CA ASP A 132 -11.050 17.821 -3.364 1.00 10.74 C ATOM 2065 C ASP A 132 -12.242 16.876 -3.555 1.00 10.61 C ATOM 2066 O ASP A 132 -13.394 17.260 -3.359 1.00 10.91 O ATOM 2067 CB ASP A 132 -10.643 18.422 -4.725 1.00 11.21 C ATOM 2068 CG ASP A 132 -11.802 19.121 -5.444 1.00 11.90 C ATOM 2069 OD1 ASP A 132 -12.271 20.158 -4.934 1.00 12.18 O ATOM 2070 OD2 ASP A 132 -12.229 18.630 -6.507 1.00 12.26 O ATOM 0 H ASP A 132 -9.115 17.023 -3.368 1.00 10.19 H new ATOM 0 HA ASP A 132 -11.342 18.629 -2.693 1.00 10.74 H new ATOM 0 HB2 ASP A 132 -9.834 19.136 -4.573 1.00 11.21 H new ATOM 0 HB3 ASP A 132 -10.252 17.629 -5.363 1.00 11.21 H new ATOM 2075 N GLU A 133 -11.948 15.618 -3.888 1.00 10.20 N ATOM 2076 CA GLU A 133 -12.956 14.587 -4.060 1.00 10.08 C ATOM 2077 C GLU A 133 -13.521 14.130 -2.707 1.00 9.67 C ATOM 2078 O GLU A 133 -14.564 13.477 -2.685 1.00 9.62 O ATOM 2079 CB GLU A 133 -12.317 13.391 -4.782 1.00 9.84 C ATOM 2080 CG GLU A 133 -12.657 13.301 -6.267 1.00 10.29 C ATOM 2081 CD GLU A 133 -14.111 12.894 -6.489 1.00 10.41 C ATOM 2082 OE1 GLU A 133 -14.452 11.721 -6.235 1.00 10.20 O ATOM 2083 OE2 GLU A 133 -14.909 13.757 -6.901 1.00 10.85 O ATOM 0 H GLU A 133 -10.995 15.290 -4.046 1.00 10.20 H new ATOM 0 HA GLU A 133 -13.779 14.993 -4.647 1.00 10.08 H new ATOM 0 HB2 GLU A 133 -11.234 13.451 -4.672 1.00 9.84 H new ATOM 0 HB3 GLU A 133 -12.637 12.472 -4.291 1.00 9.84 H new ATOM 0 HG2 GLU A 133 -12.472 14.265 -6.742 1.00 10.29 H new ATOM 0 HG3 GLU A 133 -11.999 12.577 -6.748 1.00 10.29 H new ATOM 2090 N ASN A 134 -12.862 14.472 -1.589 1.00 9.41 N ATOM 2091 CA ASN A 134 -13.278 14.153 -0.222 1.00 9.03 C ATOM 2092 C ASN A 134 -13.290 12.642 0.012 1.00 8.48 C ATOM 2093 O ASN A 134 -14.150 12.113 0.718 1.00 8.37 O ATOM 2094 CB ASN A 134 -14.633 14.813 0.130 1.00 9.38 C ATOM 2095 CG ASN A 134 -14.524 16.308 0.378 1.00 9.97 C ATOM 2096 OD1 ASN A 134 -14.306 16.747 1.504 1.00 10.10 O ATOM 2097 ND2 ASN A 134 -14.705 17.109 -0.660 1.00 10.47 N ATOM 0 H ASN A 134 -11.990 15.000 -1.618 1.00 9.41 H new ATOM 0 HA ASN A 134 -12.540 14.577 0.459 1.00 9.03 H new ATOM 0 HB2 ASN A 134 -15.338 14.636 -0.683 1.00 9.38 H new ATOM 0 HB3 ASN A 134 -15.044 14.333 1.018 1.00 9.38 H new ATOM 0 HD21 ASN A 134 -14.665 18.121 -0.537 1.00 10.47 H new ATOM 0 HD22 ASN A 134 -14.884 16.715 -1.583 1.00 10.47 H new ATOM 2104 N ILE A 135 -12.350 11.932 -0.617 1.00 8.17 N ATOM 2105 CA ILE A 135 -12.253 10.483 -0.517 1.00 7.67 C ATOM 2106 C ILE A 135 -11.647 10.150 0.844 1.00 7.10 C ATOM 2107 O ILE A 135 -10.734 10.836 1.309 1.00 7.02 O ATOM 2108 CB ILE A 135 -11.374 9.895 -1.650 1.00 7.64 C ATOM 2109 CG1 ILE A 135 -11.890 10.327 -3.023 1.00 8.26 C ATOM 2110 CG2 ILE A 135 -11.329 8.368 -1.578 1.00 7.21 C ATOM 2111 CD1 ILE A 135 -11.050 9.893 -4.221 1.00 8.34 C ATOM 0 H ILE A 135 -11.635 12.352 -1.211 1.00 8.17 H new ATOM 0 HA ILE A 135 -13.245 10.043 -0.618 1.00 7.67 H new ATOM 0 HB ILE A 135 -10.365 10.283 -1.512 1.00 7.64 H new ATOM 0 HG12 ILE A 135 -12.899 9.934 -3.150 1.00 8.26 H new ATOM 0 HG13 ILE A 135 -11.968 11.414 -3.034 1.00 8.26 H new ATOM 0 HG21 ILE A 135 -10.705 7.984 -2.385 1.00 7.21 H new ATOM 0 HG22 ILE A 135 -10.911 8.061 -0.619 1.00 7.21 H new ATOM 0 HG23 ILE A 135 -12.338 7.969 -1.678 1.00 7.21 H new ATOM 0 HD11 ILE A 135 -11.512 10.255 -5.140 1.00 8.34 H new ATOM 0 HD12 ILE A 135 -10.046 10.308 -4.131 1.00 8.34 H new ATOM 0 HD13 ILE A 135 -10.991 8.805 -4.249 1.00 8.34 H new ATOM 2123 N GLN A 136 -12.158 9.096 1.474 1.00 6.75 N ATOM 2124 CA GLN A 136 -11.650 8.612 2.745 1.00 6.23 C ATOM 2125 C GLN A 136 -10.456 7.701 2.463 1.00 5.79 C ATOM 2126 O GLN A 136 -10.601 6.681 1.792 1.00 5.61 O ATOM 2127 CB GLN A 136 -12.752 7.798 3.443 1.00 6.04 C ATOM 2128 CG GLN A 136 -13.992 8.632 3.791 1.00 6.39 C ATOM 2129 CD GLN A 136 -13.815 9.470 5.053 1.00 6.12 C ATOM 2130 OE1 GLN A 136 -12.707 9.799 5.467 1.00 6.04 O ATOM 2131 NE2 GLN A 136 -14.922 9.812 5.688 1.00 6.22 N ATOM 0 H GLN A 136 -12.941 8.553 1.111 1.00 6.75 H new ATOM 0 HA GLN A 136 -11.350 9.444 3.382 1.00 6.23 H new ATOM 0 HB2 GLN A 136 -13.048 6.971 2.797 1.00 6.04 H new ATOM 0 HB3 GLN A 136 -12.348 7.361 4.356 1.00 6.04 H new ATOM 0 HG2 GLN A 136 -14.226 9.291 2.955 1.00 6.39 H new ATOM 0 HG3 GLN A 136 -14.845 7.966 3.921 1.00 6.39 H new ATOM 0 HE21 GLN A 136 -15.830 9.525 5.321 1.00 6.22 H new ATOM 0 HE22 GLN A 136 -14.869 10.363 6.545 1.00 6.22 H new ATOM 2140 N ARG A 137 -9.274 8.088 2.942 1.00 5.70 N ATOM 2141 CA ARG A 137 -8.045 7.333 2.756 1.00 5.30 C ATOM 2142 C ARG A 137 -7.469 6.892 4.093 1.00 4.82 C ATOM 2143 O ARG A 137 -7.469 7.660 5.058 1.00 4.92 O ATOM 2144 CB ARG A 137 -7.003 8.127 1.955 1.00 5.57 C ATOM 2145 CG ARG A 137 -7.369 8.342 0.483 1.00 6.13 C ATOM 2146 CD ARG A 137 -7.914 9.735 0.237 1.00 6.73 C ATOM 2147 NE ARG A 137 -6.909 10.784 0.446 1.00 6.99 N ATOM 2148 CZ ARG A 137 -7.151 11.986 0.983 1.00 7.53 C ATOM 2149 NH1 ARG A 137 -8.373 12.325 1.389 1.00 7.89 N ATOM 2150 NH2 ARG A 137 -6.155 12.856 1.109 1.00 7.92 N ATOM 0 H ARG A 137 -9.146 8.947 3.477 1.00 5.70 H new ATOM 0 HA ARG A 137 -8.298 6.444 2.178 1.00 5.30 H new ATOM 0 HB2 ARG A 137 -6.862 9.099 2.428 1.00 5.57 H new ATOM 0 HB3 ARG A 137 -6.047 7.605 2.007 1.00 5.57 H new ATOM 0 HG2 ARG A 137 -6.488 8.181 -0.138 1.00 6.13 H new ATOM 0 HG3 ARG A 137 -8.111 7.603 0.181 1.00 6.13 H new ATOM 0 HD2 ARG A 137 -8.291 9.798 -0.784 1.00 6.73 H new ATOM 0 HD3 ARG A 137 -8.760 9.912 0.901 1.00 6.73 H new ATOM 0 HE ARG A 137 -5.951 10.581 0.160 1.00 6.99 H new ATOM 0 HH11 ARG A 137 -9.144 11.664 1.293 1.00 7.89 H new ATOM 0 HH12 ARG A 137 -8.538 13.246 1.796 1.00 7.89 H new ATOM 0 HH21 ARG A 137 -5.217 12.605 0.798 1.00 7.92 H new ATOM 0 HH22 ARG A 137 -6.329 13.775 1.517 1.00 7.92 H new ATOM 2164 N PHE A 138 -6.948 5.665 4.129 1.00 4.37 N ATOM 2165 CA PHE A 138 -6.293 5.080 5.290 1.00 3.94 C ATOM 2166 C PHE A 138 -4.899 4.625 4.897 1.00 3.59 C ATOM 2167 O PHE A 138 -4.709 4.086 3.804 1.00 3.57 O ATOM 2168 CB PHE A 138 -7.102 3.894 5.825 1.00 3.74 C ATOM 2169 CG PHE A 138 -8.524 4.240 6.183 1.00 4.03 C ATOM 2170 CD1 PHE A 138 -8.817 5.292 7.065 1.00 4.37 C ATOM 2171 CD2 PHE A 138 -9.573 3.518 5.607 1.00 4.22 C ATOM 2172 CE1 PHE A 138 -10.151 5.629 7.337 1.00 4.64 C ATOM 2173 CE2 PHE A 138 -10.900 3.822 5.884 1.00 4.52 C ATOM 2174 CZ PHE A 138 -11.178 4.891 6.723 1.00 4.61 C ATOM 0 H PHE A 138 -6.973 5.036 3.326 1.00 4.37 H new ATOM 0 HA PHE A 138 -6.226 5.829 6.079 1.00 3.94 H new ATOM 0 HB2 PHE A 138 -7.108 3.103 5.075 1.00 3.74 H new ATOM 0 HB3 PHE A 138 -6.602 3.494 6.707 1.00 3.74 H new ATOM 0 HD1 PHE A 138 -8.015 5.842 7.534 1.00 4.37 H new ATOM 0 HD2 PHE A 138 -9.347 2.706 4.932 1.00 4.22 H new ATOM 0 HE1 PHE A 138 -10.386 6.443 8.007 1.00 4.64 H new ATOM 0 HE2 PHE A 138 -11.700 3.237 5.454 1.00 4.52 H new ATOM 0 HZ PHE A 138 -12.207 5.163 6.909 1.00 4.61 H new ATOM 2184 N SER A 139 -3.933 4.845 5.787 1.00 3.43 N ATOM 2185 CA SER A 139 -2.539 4.534 5.524 1.00 3.13 C ATOM 2186 C SER A 139 -2.146 3.283 6.311 1.00 2.83 C ATOM 2187 O SER A 139 -2.211 3.252 7.538 1.00 3.04 O ATOM 2188 CB SER A 139 -1.691 5.734 5.971 1.00 3.45 C ATOM 2189 OG SER A 139 -2.223 6.963 5.498 1.00 3.90 O ATOM 0 H SER A 139 -4.100 5.245 6.710 1.00 3.43 H new ATOM 0 HA SER A 139 -2.377 4.343 4.463 1.00 3.13 H new ATOM 0 HB2 SER A 139 -1.638 5.756 7.059 1.00 3.45 H new ATOM 0 HB3 SER A 139 -0.671 5.615 5.605 1.00 3.45 H new ATOM 0 HG SER A 139 -1.658 7.703 5.804 1.00 3.90 H new ATOM 2195 N ILE A 140 -1.754 2.232 5.596 1.00 2.49 N ATOM 2196 CA ILE A 140 -1.367 0.961 6.191 1.00 2.39 C ATOM 2197 C ILE A 140 0.128 0.776 5.931 1.00 2.25 C ATOM 2198 O ILE A 140 0.598 0.954 4.807 1.00 2.05 O ATOM 2199 CB ILE A 140 -2.184 -0.221 5.615 1.00 2.40 C ATOM 2200 CG1 ILE A 140 -3.574 0.164 5.074 1.00 2.68 C ATOM 2201 CG2 ILE A 140 -2.305 -1.329 6.666 1.00 2.64 C ATOM 2202 CD1 ILE A 140 -4.545 0.610 6.160 1.00 2.79 C ATOM 0 H ILE A 140 -1.696 2.241 4.578 1.00 2.49 H new ATOM 0 HA ILE A 140 -1.574 0.974 7.261 1.00 2.39 H new ATOM 0 HB ILE A 140 -1.628 -0.577 4.748 1.00 2.40 H new ATOM 0 HG12 ILE A 140 -3.462 0.967 4.345 1.00 2.68 H new ATOM 0 HG13 ILE A 140 -3.999 -0.689 4.546 1.00 2.68 H new ATOM 0 HG21 ILE A 140 -2.881 -2.158 6.256 1.00 2.64 H new ATOM 0 HG22 ILE A 140 -1.310 -1.679 6.942 1.00 2.64 H new ATOM 0 HG23 ILE A 140 -2.810 -0.939 7.550 1.00 2.64 H new ATOM 0 HD11 ILE A 140 -5.503 0.866 5.708 1.00 2.79 H new ATOM 0 HD12 ILE A 140 -4.686 -0.199 6.877 1.00 2.79 H new ATOM 0 HD13 ILE A 140 -4.141 1.483 6.673 1.00 2.79 H new ATOM 2214 N ALA A 141 0.886 0.434 6.965 1.00 2.49 N ATOM 2215 CA ALA A 141 2.317 0.236 6.865 1.00 2.49 C ATOM 2216 C ALA A 141 2.681 -1.230 7.002 1.00 2.61 C ATOM 2217 O ALA A 141 2.226 -1.923 7.907 1.00 2.95 O ATOM 2218 CB ALA A 141 3.012 1.024 7.959 1.00 2.94 C ATOM 0 H ALA A 141 0.516 0.286 7.904 1.00 2.49 H new ATOM 0 HA ALA A 141 2.640 0.582 5.883 1.00 2.49 H new ATOM 0 HB1 ALA A 141 4.089 0.876 7.885 1.00 2.94 H new ATOM 0 HB2 ALA A 141 2.782 2.084 7.846 1.00 2.94 H new ATOM 0 HB3 ALA A 141 2.664 0.679 8.933 1.00 2.94 H new ATOM 2224 N ILE A 142 3.553 -1.702 6.125 1.00 2.43 N ATOM 2225 CA ILE A 142 4.053 -3.062 6.142 1.00 2.72 C ATOM 2226 C ILE A 142 5.570 -3.025 6.216 1.00 2.82 C ATOM 2227 O ILE A 142 6.249 -2.530 5.324 1.00 2.59 O ATOM 2228 CB ILE A 142 3.526 -3.866 4.936 1.00 2.71 C ATOM 2229 CG1 ILE A 142 4.110 -5.291 4.885 1.00 3.20 C ATOM 2230 CG2 ILE A 142 3.707 -3.135 3.608 1.00 2.41 C ATOM 2231 CD1 ILE A 142 3.635 -6.203 6.013 1.00 3.63 C ATOM 0 H ILE A 142 3.939 -1.137 5.368 1.00 2.43 H new ATOM 0 HA ILE A 142 3.684 -3.585 7.024 1.00 2.72 H new ATOM 0 HB ILE A 142 2.451 -3.962 5.091 1.00 2.71 H new ATOM 0 HG12 ILE A 142 3.846 -5.746 3.930 1.00 3.20 H new ATOM 0 HG13 ILE A 142 5.198 -5.227 4.918 1.00 3.20 H new ATOM 0 HG21 ILE A 142 3.317 -3.751 2.798 1.00 2.41 H new ATOM 0 HG22 ILE A 142 3.167 -2.189 3.637 1.00 2.41 H new ATOM 0 HG23 ILE A 142 4.767 -2.943 3.440 1.00 2.41 H new ATOM 0 HD11 ILE A 142 4.093 -7.186 5.903 1.00 3.63 H new ATOM 0 HD12 ILE A 142 3.922 -5.774 6.973 1.00 3.63 H new ATOM 0 HD13 ILE A 142 2.550 -6.301 5.970 1.00 3.63 H new ATOM 2243 N LEU A 143 6.117 -3.600 7.271 1.00 3.29 N ATOM 2244 CA LEU A 143 7.543 -3.683 7.472 1.00 3.50 C ATOM 2245 C LEU A 143 7.859 -4.907 8.301 1.00 3.84 C ATOM 2246 O LEU A 143 6.982 -5.460 8.970 1.00 4.23 O ATOM 2247 CB LEU A 143 8.069 -2.381 8.087 1.00 4.06 C ATOM 2248 CG LEU A 143 7.446 -2.005 9.444 1.00 4.29 C ATOM 2249 CD1 LEU A 143 8.473 -2.163 10.568 1.00 4.92 C ATOM 2250 CD2 LEU A 143 6.899 -0.583 9.403 1.00 4.42 C ATOM 0 H LEU A 143 5.572 -4.027 8.020 1.00 3.29 H new ATOM 0 HA LEU A 143 8.057 -3.797 6.518 1.00 3.50 H new ATOM 0 HB2 LEU A 143 9.149 -2.465 8.211 1.00 4.06 H new ATOM 0 HB3 LEU A 143 7.891 -1.567 7.384 1.00 4.06 H new ATOM 0 HG LEU A 143 6.616 -2.683 9.645 1.00 4.29 H new ATOM 0 HD11 LEU A 143 8.015 -1.893 11.520 1.00 4.92 H new ATOM 0 HD12 LEU A 143 8.811 -3.198 10.609 1.00 4.92 H new ATOM 0 HD13 LEU A 143 9.325 -1.510 10.377 1.00 4.92 H new ATOM 0 HD21 LEU A 143 6.462 -0.333 10.370 1.00 4.42 H new ATOM 0 HD22 LEU A 143 7.709 0.112 9.180 1.00 4.42 H new ATOM 0 HD23 LEU A 143 6.134 -0.509 8.630 1.00 4.42 H new ATOM 2262 N GLY A 144 9.121 -5.309 8.270 1.00 3.90 N ATOM 2263 CA GLY A 144 9.594 -6.425 9.047 1.00 4.47 C ATOM 2264 C GLY A 144 10.696 -6.029 10.002 1.00 4.71 C ATOM 2265 O GLY A 144 11.329 -4.982 9.851 1.00 5.01 O ATOM 0 H GLY A 144 9.841 -4.864 7.701 1.00 3.90 H new ATOM 0 HA2 GLY A 144 8.764 -6.852 9.610 1.00 4.47 H new ATOM 0 HA3 GLY A 144 9.959 -7.204 8.377 1.00 4.47 H new ATOM 2269 N SER A 145 10.923 -6.884 10.995 1.00 4.89 N ATOM 2270 CA SER A 145 11.920 -6.648 12.031 1.00 5.32 C ATOM 2271 C SER A 145 13.236 -7.363 11.688 1.00 5.56 C ATOM 2272 O SER A 145 14.278 -7.017 12.247 1.00 6.12 O ATOM 2273 CB SER A 145 11.380 -7.197 13.371 1.00 5.58 C ATOM 2274 OG SER A 145 9.957 -7.119 13.435 1.00 5.50 O ATOM 0 H SER A 145 10.418 -7.763 11.103 1.00 4.89 H new ATOM 0 HA SER A 145 12.113 -5.578 12.104 1.00 5.32 H new ATOM 0 HB2 SER A 145 11.694 -8.234 13.493 1.00 5.58 H new ATOM 0 HB3 SER A 145 11.813 -6.633 14.197 1.00 5.58 H new ATOM 0 HG SER A 145 9.648 -7.476 14.294 1.00 5.50 H new ATOM 2280 N TYR A 146 13.218 -8.334 10.766 1.00 5.35 N ATOM 2281 CA TYR A 146 14.412 -9.054 10.343 1.00 5.77 C ATOM 2282 C TYR A 146 15.041 -8.339 9.152 1.00 5.74 C ATOM 2283 O TYR A 146 14.743 -8.625 7.991 1.00 5.76 O ATOM 2284 CB TYR A 146 14.064 -10.506 9.968 1.00 6.06 C ATOM 2285 CG TYR A 146 14.075 -11.440 11.152 1.00 6.56 C ATOM 2286 CD1 TYR A 146 15.299 -11.774 11.759 1.00 7.09 C ATOM 2287 CD2 TYR A 146 12.872 -11.975 11.648 1.00 6.81 C ATOM 2288 CE1 TYR A 146 15.322 -12.644 12.860 1.00 7.72 C ATOM 2289 CE2 TYR A 146 12.897 -12.855 12.743 1.00 7.48 C ATOM 2290 CZ TYR A 146 14.124 -13.193 13.345 1.00 7.87 C ATOM 2291 OH TYR A 146 14.163 -14.069 14.385 1.00 8.64 O ATOM 0 H TYR A 146 12.367 -8.639 10.294 1.00 5.35 H new ATOM 0 HA TYR A 146 15.124 -9.076 11.168 1.00 5.77 H new ATOM 0 HB2 TYR A 146 13.078 -10.529 9.503 1.00 6.06 H new ATOM 0 HB3 TYR A 146 14.776 -10.864 9.224 1.00 6.06 H new ATOM 0 HD1 TYR A 146 16.221 -11.361 11.378 1.00 7.09 H new ATOM 0 HD2 TYR A 146 11.931 -11.710 11.188 1.00 6.81 H new ATOM 0 HE1 TYR A 146 16.260 -12.891 13.334 1.00 7.72 H new ATOM 0 HE2 TYR A 146 11.976 -13.272 13.123 1.00 7.48 H new ATOM 0 HH TYR A 146 13.252 -14.358 14.604 1.00 8.64 H new ATOM 2301 N ASN A 147 15.907 -7.381 9.466 1.00 6.04 N ATOM 2302 CA ASN A 147 16.680 -6.615 8.498 1.00 6.29 C ATOM 2303 C ASN A 147 18.153 -6.846 8.811 1.00 6.90 C ATOM 2304 O ASN A 147 18.517 -7.107 9.961 1.00 7.40 O ATOM 2305 CB ASN A 147 16.347 -5.113 8.590 1.00 6.32 C ATOM 2306 CG ASN A 147 14.858 -4.811 8.446 1.00 6.75 C ATOM 2307 OD1 ASN A 147 14.299 -4.857 7.354 1.00 7.07 O ATOM 2308 ND2 ASN A 147 14.199 -4.532 9.563 1.00 7.08 N ATOM 0 H ASN A 147 16.095 -7.109 10.431 1.00 6.04 H new ATOM 0 HA ASN A 147 16.440 -6.939 7.485 1.00 6.29 H new ATOM 0 HB2 ASN A 147 16.697 -4.729 9.548 1.00 6.32 H new ATOM 0 HB3 ASN A 147 16.895 -4.579 7.814 1.00 6.32 H new ATOM 0 HD21 ASN A 147 13.196 -4.347 9.531 1.00 7.08 H new ATOM 0 HD22 ASN A 147 14.695 -4.502 10.454 1.00 7.08 H new ATOM 2315 N ARG A 148 19.005 -6.743 7.798 1.00 7.05 N ATOM 2316 CA ARG A 148 20.447 -6.927 7.926 1.00 7.73 C ATOM 2317 C ARG A 148 21.223 -5.674 7.534 1.00 8.01 C ATOM 2318 O ARG A 148 22.320 -5.449 8.050 1.00 8.48 O ATOM 2319 CB ARG A 148 20.932 -8.172 7.149 1.00 7.99 C ATOM 2320 CG ARG A 148 20.199 -8.464 5.833 1.00 8.07 C ATOM 2321 CD ARG A 148 21.131 -8.746 4.664 1.00 8.65 C ATOM 2322 NE ARG A 148 22.006 -7.596 4.393 1.00 8.91 N ATOM 2323 CZ ARG A 148 23.343 -7.624 4.410 1.00 9.31 C ATOM 2324 NH1 ARG A 148 23.990 -8.757 4.678 1.00 9.49 N ATOM 2325 NH2 ARG A 148 24.040 -6.521 4.167 1.00 9.75 N ATOM 0 H ARG A 148 18.708 -6.525 6.847 1.00 7.05 H new ATOM 0 HA ARG A 148 20.653 -7.104 8.982 1.00 7.73 H new ATOM 0 HB2 ARG A 148 21.994 -8.052 6.933 1.00 7.99 H new ATOM 0 HB3 ARG A 148 20.836 -9.043 7.798 1.00 7.99 H new ATOM 0 HG2 ARG A 148 19.541 -9.321 5.976 1.00 8.07 H new ATOM 0 HG3 ARG A 148 19.565 -7.613 5.584 1.00 8.07 H new ATOM 0 HD2 ARG A 148 21.738 -9.625 4.883 1.00 8.65 H new ATOM 0 HD3 ARG A 148 20.544 -8.977 3.775 1.00 8.65 H new ATOM 0 HE ARG A 148 21.558 -6.706 4.175 1.00 8.91 H new ATOM 0 HH11 ARG A 148 23.466 -9.610 4.872 1.00 9.49 H new ATOM 0 HH12 ARG A 148 25.010 -8.771 4.689 1.00 9.49 H new ATOM 0 HH21 ARG A 148 23.556 -5.646 3.966 1.00 9.75 H new ATOM 0 HH22 ARG A 148 25.060 -6.548 4.181 1.00 9.75 H new ATOM 2339 N GLY A 149 20.668 -4.849 6.656 1.00 7.85 N ATOM 2340 CA GLY A 149 21.272 -3.613 6.211 1.00 8.32 C ATOM 2341 C GLY A 149 20.643 -2.430 6.926 1.00 8.13 C ATOM 2342 O GLY A 149 19.581 -2.541 7.544 1.00 8.14 O ATOM 0 H GLY A 149 19.761 -5.031 6.226 1.00 7.85 H new ATOM 0 HA2 GLY A 149 22.345 -3.635 6.404 1.00 8.32 H new ATOM 0 HA3 GLY A 149 21.144 -3.505 5.134 1.00 8.32 H new ATOM 2346 N ASN A 150 21.299 -1.273 6.847 1.00 8.14 N ATOM 2347 CA ASN A 150 20.793 -0.045 7.449 1.00 8.05 C ATOM 2348 C ASN A 150 20.041 0.744 6.379 1.00 7.68 C ATOM 2349 O ASN A 150 20.513 1.754 5.854 1.00 8.12 O ATOM 2350 CB ASN A 150 21.954 0.776 8.034 1.00 8.76 C ATOM 2351 CG ASN A 150 21.468 2.020 8.781 1.00 8.90 C ATOM 2352 OD1 ASN A 150 20.307 2.128 9.175 1.00 8.84 O ATOM 2353 ND2 ASN A 150 22.346 2.994 8.938 1.00 9.31 N ATOM 0 H ASN A 150 22.192 -1.163 6.366 1.00 8.14 H new ATOM 0 HA ASN A 150 20.112 -0.278 8.268 1.00 8.05 H new ATOM 0 HB2 ASN A 150 22.532 0.150 8.713 1.00 8.76 H new ATOM 0 HB3 ASN A 150 22.625 1.077 7.229 1.00 8.76 H new ATOM 0 HD21 ASN A 150 22.068 3.862 9.395 1.00 9.31 H new ATOM 0 HD22 ASN A 150 23.302 2.878 8.602 1.00 9.31 H new ATOM 2360 N LEU A 151 18.841 0.259 6.066 1.00 7.03 N ATOM 2361 CA LEU A 151 17.942 0.928 5.150 1.00 6.77 C ATOM 2362 C LEU A 151 17.090 1.981 5.856 1.00 6.56 C ATOM 2363 O LEU A 151 16.625 2.919 5.213 1.00 6.71 O ATOM 2364 CB LEU A 151 17.046 -0.080 4.421 1.00 6.33 C ATOM 2365 CG LEU A 151 16.312 -1.096 5.312 1.00 6.13 C ATOM 2366 CD1 LEU A 151 14.874 -1.299 4.840 1.00 5.78 C ATOM 2367 CD2 LEU A 151 17.050 -2.426 5.307 1.00 6.36 C ATOM 0 H LEU A 151 18.471 -0.612 6.446 1.00 7.03 H new ATOM 0 HA LEU A 151 18.562 1.440 4.413 1.00 6.77 H new ATOM 0 HB2 LEU A 151 16.303 0.473 3.846 1.00 6.33 H new ATOM 0 HB3 LEU A 151 17.658 -0.629 3.706 1.00 6.33 H new ATOM 0 HG LEU A 151 16.288 -0.701 6.328 1.00 6.13 H new ATOM 0 HD11 LEU A 151 14.377 -2.022 5.487 1.00 5.78 H new ATOM 0 HD12 LEU A 151 14.340 -0.349 4.880 1.00 5.78 H new ATOM 0 HD13 LEU A 151 14.876 -1.671 3.815 1.00 5.78 H new ATOM 0 HD21 LEU A 151 16.521 -3.138 5.941 1.00 6.36 H new ATOM 0 HD22 LEU A 151 17.097 -2.812 4.289 1.00 6.36 H new ATOM 0 HD23 LEU A 151 18.061 -2.282 5.688 1.00 6.36 H new ATOM 2379 N SER A 152 16.927 1.848 7.176 1.00 6.39 N ATOM 2380 CA SER A 152 16.151 2.736 8.028 1.00 6.36 C ATOM 2381 C SER A 152 14.681 2.739 7.603 1.00 5.74 C ATOM 2382 O SER A 152 14.184 3.697 7.008 1.00 5.56 O ATOM 2383 CB SER A 152 16.756 4.152 8.042 1.00 6.82 C ATOM 2384 OG SER A 152 18.019 4.148 8.688 1.00 7.36 O ATOM 0 H SER A 152 17.354 1.082 7.697 1.00 6.39 H new ATOM 0 HA SER A 152 16.192 2.363 9.051 1.00 6.36 H new ATOM 0 HB2 SER A 152 16.865 4.517 7.021 1.00 6.82 H new ATOM 0 HB3 SER A 152 16.081 4.837 8.555 1.00 6.82 H new ATOM 0 HG SER A 152 18.422 3.258 8.613 1.00 7.36 H new ATOM 2390 N THR A 153 13.987 1.647 7.916 1.00 5.49 N ATOM 2391 CA THR A 153 12.582 1.443 7.612 1.00 4.91 C ATOM 2392 C THR A 153 11.698 2.527 8.229 1.00 4.94 C ATOM 2393 O THR A 153 10.717 2.929 7.622 1.00 4.54 O ATOM 2394 CB THR A 153 12.134 0.056 8.117 1.00 4.82 C ATOM 2395 OG1 THR A 153 13.246 -0.807 8.340 1.00 5.35 O ATOM 2396 CG2 THR A 153 11.197 -0.595 7.104 1.00 4.38 C ATOM 0 H THR A 153 14.406 0.856 8.405 1.00 5.49 H new ATOM 0 HA THR A 153 12.468 1.500 6.529 1.00 4.91 H new ATOM 0 HB THR A 153 11.616 0.207 9.064 1.00 4.82 H new ATOM 0 HG1 THR A 153 12.926 -1.676 8.661 1.00 5.35 H new ATOM 0 HG21 THR A 153 10.887 -1.573 7.471 1.00 4.38 H new ATOM 0 HG22 THR A 153 10.318 0.035 6.964 1.00 4.38 H new ATOM 0 HG23 THR A 153 11.715 -0.712 6.152 1.00 4.38 H new ATOM 2404 N GLU A 154 12.060 3.056 9.401 1.00 5.48 N ATOM 2405 CA GLU A 154 11.316 4.128 10.052 1.00 5.66 C ATOM 2406 C GLU A 154 11.304 5.401 9.200 1.00 5.64 C ATOM 2407 O GLU A 154 10.259 6.034 9.066 1.00 5.59 O ATOM 2408 CB GLU A 154 11.893 4.435 11.446 1.00 6.31 C ATOM 2409 CG GLU A 154 13.427 4.574 11.524 1.00 6.72 C ATOM 2410 CD GLU A 154 14.112 3.243 11.783 1.00 6.89 C ATOM 2411 OE1 GLU A 154 14.150 2.808 12.950 1.00 7.12 O ATOM 2412 OE2 GLU A 154 14.543 2.624 10.796 1.00 7.11 O ATOM 0 H GLU A 154 12.881 2.749 9.923 1.00 5.48 H new ATOM 0 HA GLU A 154 10.289 3.782 10.166 1.00 5.66 H new ATOM 0 HB2 GLU A 154 11.445 5.360 11.808 1.00 6.31 H new ATOM 0 HB3 GLU A 154 11.584 3.643 12.128 1.00 6.31 H new ATOM 0 HG2 GLU A 154 13.800 4.997 10.591 1.00 6.72 H new ATOM 0 HG3 GLU A 154 13.687 5.275 12.318 1.00 6.72 H new ATOM 2419 N LYS A 155 12.437 5.724 8.565 1.00 5.75 N ATOM 2420 CA LYS A 155 12.566 6.871 7.679 1.00 5.83 C ATOM 2421 C LYS A 155 11.791 6.678 6.372 1.00 5.27 C ATOM 2422 O LYS A 155 11.400 7.642 5.718 1.00 5.38 O ATOM 2423 CB LYS A 155 14.037 7.198 7.390 1.00 6.11 C ATOM 2424 CG LYS A 155 14.521 8.436 8.153 1.00 6.81 C ATOM 2425 CD LYS A 155 14.573 8.210 9.667 1.00 7.00 C ATOM 2426 CE LYS A 155 14.961 9.478 10.436 1.00 7.64 C ATOM 2427 NZ LYS A 155 13.903 10.502 10.393 1.00 8.09 N ATOM 0 H LYS A 155 13.298 5.184 8.658 1.00 5.75 H new ATOM 0 HA LYS A 155 12.125 7.719 8.203 1.00 5.83 H new ATOM 0 HB2 LYS A 155 14.656 6.343 7.660 1.00 6.11 H new ATOM 0 HB3 LYS A 155 14.167 7.360 6.320 1.00 6.11 H new ATOM 0 HG2 LYS A 155 15.513 8.714 7.796 1.00 6.81 H new ATOM 0 HG3 LYS A 155 13.858 9.274 7.937 1.00 6.81 H new ATOM 0 HD2 LYS A 155 13.600 7.863 10.013 1.00 7.00 H new ATOM 0 HD3 LYS A 155 15.291 7.420 9.889 1.00 7.00 H new ATOM 0 HE2 LYS A 155 15.173 9.221 11.474 1.00 7.64 H new ATOM 0 HE3 LYS A 155 15.879 9.889 10.016 1.00 7.64 H new ATOM 0 HZ1 LYS A 155 14.149 11.283 11.034 1.00 8.09 H new ATOM 0 HZ2 LYS A 155 13.811 10.866 9.423 1.00 8.09 H new ATOM 0 HZ3 LYS A 155 13.000 10.081 10.691 1.00 8.09 H new ATOM 2441 N PHE A 156 11.539 5.425 6.016 1.00 4.75 N ATOM 2442 CA PHE A 156 10.819 5.071 4.819 1.00 4.21 C ATOM 2443 C PHE A 156 9.320 5.284 4.966 1.00 4.04 C ATOM 2444 O PHE A 156 8.699 5.833 4.059 1.00 3.90 O ATOM 2445 CB PHE A 156 11.122 3.607 4.520 1.00 3.76 C ATOM 2446 CG PHE A 156 12.429 3.289 3.877 1.00 3.93 C ATOM 2447 CD1 PHE A 156 13.240 4.317 3.373 1.00 4.32 C ATOM 2448 CD2 PHE A 156 12.807 1.945 3.726 1.00 4.06 C ATOM 2449 CE1 PHE A 156 14.452 4.000 2.769 1.00 4.54 C ATOM 2450 CE2 PHE A 156 14.016 1.642 3.087 1.00 4.26 C ATOM 2451 CZ PHE A 156 14.841 2.670 2.617 1.00 4.37 C ATOM 0 H PHE A 156 11.838 4.620 6.566 1.00 4.75 H new ATOM 0 HA PHE A 156 11.140 5.714 4.000 1.00 4.21 H new ATOM 0 HB2 PHE A 156 11.066 3.054 5.458 1.00 3.76 H new ATOM 0 HB3 PHE A 156 10.329 3.225 3.877 1.00 3.76 H new ATOM 0 HD1 PHE A 156 12.925 5.347 3.453 1.00 4.32 H new ATOM 0 HD2 PHE A 156 12.173 1.154 4.098 1.00 4.06 H new ATOM 0 HE1 PHE A 156 15.097 4.791 2.415 1.00 4.54 H new ATOM 0 HE2 PHE A 156 14.312 0.612 2.957 1.00 4.26 H new ATOM 0 HZ PHE A 156 15.779 2.433 2.137 1.00 4.37 H new ATOM 2461 N VAL A 157 8.735 4.889 6.096 1.00 4.15 N ATOM 2462 CA VAL A 157 7.302 5.054 6.304 1.00 4.05 C ATOM 2463 C VAL A 157 6.961 6.423 6.876 1.00 4.51 C ATOM 2464 O VAL A 157 5.828 6.867 6.710 1.00 4.44 O ATOM 2465 CB VAL A 157 6.695 3.954 7.206 1.00 4.14 C ATOM 2466 CG1 VAL A 157 5.406 3.440 6.564 1.00 4.09 C ATOM 2467 CG2 VAL A 157 7.628 2.784 7.485 1.00 4.06 C ATOM 0 H VAL A 157 9.230 4.455 6.875 1.00 4.15 H new ATOM 0 HA VAL A 157 6.857 4.963 5.313 1.00 4.05 H new ATOM 0 HB VAL A 157 6.503 4.418 8.173 1.00 4.14 H new ATOM 0 HG11 VAL A 157 4.971 2.664 7.193 1.00 4.09 H new ATOM 0 HG12 VAL A 157 4.698 4.262 6.460 1.00 4.09 H new ATOM 0 HG13 VAL A 157 5.629 3.027 5.580 1.00 4.09 H new ATOM 0 HG21 VAL A 157 7.123 2.060 8.124 1.00 4.06 H new ATOM 0 HG22 VAL A 157 7.905 2.307 6.545 1.00 4.06 H new ATOM 0 HG23 VAL A 157 8.526 3.146 7.986 1.00 4.06 H new ATOM 2477 N GLU A 158 7.906 7.123 7.513 1.00 5.04 N ATOM 2478 CA GLU A 158 7.626 8.434 8.090 1.00 5.58 C ATOM 2479 C GLU A 158 7.259 9.476 7.036 1.00 5.55 C ATOM 2480 O GLU A 158 6.383 10.290 7.292 1.00 5.80 O ATOM 2481 CB GLU A 158 8.777 8.928 8.981 1.00 6.12 C ATOM 2482 CG GLU A 158 10.050 9.291 8.227 1.00 6.60 C ATOM 2483 CD GLU A 158 11.073 10.028 9.076 1.00 7.23 C ATOM 2484 OE1 GLU A 158 11.391 9.583 10.198 1.00 7.49 O ATOM 2485 OE2 GLU A 158 11.601 11.052 8.605 1.00 7.71 O ATOM 0 H GLU A 158 8.866 6.802 7.640 1.00 5.04 H new ATOM 0 HA GLU A 158 6.749 8.302 8.724 1.00 5.58 H new ATOM 0 HB2 GLU A 158 8.439 9.801 9.538 1.00 6.12 H new ATOM 0 HB3 GLU A 158 9.011 8.154 9.712 1.00 6.12 H new ATOM 0 HG2 GLU A 158 10.503 8.380 7.837 1.00 6.60 H new ATOM 0 HG3 GLU A 158 9.789 9.910 7.369 1.00 6.60 H new ATOM 2492 N GLU A 159 7.850 9.430 5.839 1.00 5.30 N ATOM 2493 CA GLU A 159 7.494 10.365 4.774 1.00 5.37 C ATOM 2494 C GLU A 159 6.071 10.108 4.257 1.00 5.13 C ATOM 2495 O GLU A 159 5.422 11.017 3.743 1.00 5.47 O ATOM 2496 CB GLU A 159 8.515 10.296 3.625 1.00 5.13 C ATOM 2497 CG GLU A 159 8.825 8.888 3.092 1.00 5.14 C ATOM 2498 CD GLU A 159 9.904 8.896 2.017 1.00 5.25 C ATOM 2499 OE1 GLU A 159 10.987 9.465 2.261 1.00 5.54 O ATOM 2500 OE2 GLU A 159 9.644 8.342 0.932 1.00 5.32 O ATOM 0 H GLU A 159 8.574 8.757 5.586 1.00 5.30 H new ATOM 0 HA GLU A 159 7.517 11.371 5.193 1.00 5.37 H new ATOM 0 HB2 GLU A 159 8.146 10.904 2.799 1.00 5.13 H new ATOM 0 HB3 GLU A 159 9.447 10.749 3.964 1.00 5.13 H new ATOM 0 HG2 GLU A 159 9.144 8.252 3.918 1.00 5.14 H new ATOM 0 HG3 GLU A 159 7.914 8.448 2.685 1.00 5.14 H new ATOM 2507 N ILE A 160 5.568 8.886 4.442 1.00 4.60 N ATOM 2508 CA ILE A 160 4.211 8.506 4.088 1.00 4.37 C ATOM 2509 C ILE A 160 3.277 8.875 5.246 1.00 4.65 C ATOM 2510 O ILE A 160 2.147 9.300 5.019 1.00 4.82 O ATOM 2511 CB ILE A 160 4.124 6.983 3.839 1.00 3.70 C ATOM 2512 CG1 ILE A 160 5.245 6.513 2.897 1.00 3.43 C ATOM 2513 CG2 ILE A 160 2.755 6.620 3.243 1.00 3.61 C ATOM 2514 CD1 ILE A 160 5.387 5.007 2.839 1.00 3.12 C ATOM 0 H ILE A 160 6.108 8.123 4.850 1.00 4.60 H new ATOM 0 HA ILE A 160 3.920 9.031 3.178 1.00 4.37 H new ATOM 0 HB ILE A 160 4.245 6.477 4.797 1.00 3.70 H new ATOM 0 HG12 ILE A 160 5.049 6.891 1.894 1.00 3.43 H new ATOM 0 HG13 ILE A 160 6.190 6.948 3.223 1.00 3.43 H new ATOM 0 HG21 ILE A 160 2.706 5.545 3.072 1.00 3.61 H new ATOM 0 HG22 ILE A 160 1.967 6.913 3.936 1.00 3.61 H new ATOM 0 HG23 ILE A 160 2.619 7.144 2.297 1.00 3.61 H new ATOM 0 HD11 ILE A 160 6.195 4.744 2.157 1.00 3.12 H new ATOM 0 HD12 ILE A 160 5.613 4.624 3.834 1.00 3.12 H new ATOM 0 HD13 ILE A 160 4.455 4.567 2.484 1.00 3.12 H new ATOM 2526 N LYS A 161 3.745 8.757 6.494 1.00 4.77 N ATOM 2527 CA LYS A 161 2.971 9.103 7.679 1.00 5.08 C ATOM 2528 C LYS A 161 2.706 10.610 7.743 1.00 5.69 C ATOM 2529 O LYS A 161 1.752 11.028 8.396 1.00 5.94 O ATOM 2530 CB LYS A 161 3.680 8.591 8.958 1.00 5.20 C ATOM 2531 CG LYS A 161 4.405 9.648 9.806 1.00 5.69 C ATOM 2532 CD LYS A 161 5.119 9.059 11.013 1.00 5.89 C ATOM 2533 CE LYS A 161 5.557 10.155 11.990 1.00 6.47 C ATOM 2534 NZ LYS A 161 6.571 11.057 11.411 1.00 6.88 N ATOM 0 H LYS A 161 4.682 8.414 6.706 1.00 4.77 H new ATOM 0 HA LYS A 161 2.002 8.609 7.615 1.00 5.08 H new ATOM 0 HB2 LYS A 161 2.938 8.099 9.587 1.00 5.20 H new ATOM 0 HB3 LYS A 161 4.405 7.831 8.666 1.00 5.20 H new ATOM 0 HG2 LYS A 161 5.130 10.171 9.182 1.00 5.69 H new ATOM 0 HG3 LYS A 161 3.683 10.390 10.145 1.00 5.69 H new ATOM 0 HD2 LYS A 161 4.458 8.357 11.522 1.00 5.89 H new ATOM 0 HD3 LYS A 161 5.990 8.494 10.683 1.00 5.89 H new ATOM 0 HE2 LYS A 161 4.686 10.738 12.291 1.00 6.47 H new ATOM 0 HE3 LYS A 161 5.959 9.694 12.892 1.00 6.47 H new ATOM 0 HZ1 LYS A 161 7.455 10.980 11.954 1.00 6.88 H new ATOM 0 HZ2 LYS A 161 6.749 10.790 10.422 1.00 6.88 H new ATOM 0 HZ3 LYS A 161 6.226 12.037 11.448 1.00 6.88 H new ATOM 2548 N SER A 162 3.522 11.420 7.051 1.00 5.96 N ATOM 2549 CA SER A 162 3.389 12.870 6.968 1.00 6.58 C ATOM 2550 C SER A 162 2.029 13.302 6.397 1.00 6.65 C ATOM 2551 O SER A 162 1.626 14.448 6.588 1.00 7.17 O ATOM 2552 CB SER A 162 4.501 13.448 6.073 1.00 6.84 C ATOM 2553 OG SER A 162 5.792 12.982 6.423 1.00 6.73 O ATOM 0 H SER A 162 4.316 11.065 6.519 1.00 5.96 H new ATOM 0 HA SER A 162 3.470 13.254 7.985 1.00 6.58 H new ATOM 0 HB2 SER A 162 4.296 13.188 5.035 1.00 6.84 H new ATOM 0 HB3 SER A 162 4.483 14.536 6.138 1.00 6.84 H new ATOM 0 HG SER A 162 5.770 12.008 6.531 1.00 6.73 H new ATOM 2559 N ILE A 163 1.308 12.391 5.725 1.00 6.18 N ATOM 2560 CA ILE A 163 -0.040 12.628 5.228 1.00 6.28 C ATOM 2561 C ILE A 163 -1.019 12.854 6.392 1.00 6.44 C ATOM 2562 O ILE A 163 -1.950 13.650 6.263 1.00 6.76 O ATOM 2563 CB ILE A 163 -0.511 11.453 4.329 1.00 5.77 C ATOM 2564 CG1 ILE A 163 0.450 11.248 3.139 1.00 5.95 C ATOM 2565 CG2 ILE A 163 -1.940 11.694 3.811 1.00 5.80 C ATOM 2566 CD1 ILE A 163 0.149 10.007 2.300 1.00 5.86 C ATOM 0 H ILE A 163 1.658 11.457 5.513 1.00 6.18 H new ATOM 0 HA ILE A 163 -0.023 13.533 4.620 1.00 6.28 H new ATOM 0 HB ILE A 163 -0.508 10.551 4.940 1.00 5.77 H new ATOM 0 HG12 ILE A 163 0.407 12.127 2.496 1.00 5.95 H new ATOM 0 HG13 ILE A 163 1.470 11.179 3.517 1.00 5.95 H new ATOM 0 HG21 ILE A 163 -2.246 10.856 3.184 1.00 5.80 H new ATOM 0 HG22 ILE A 163 -2.623 11.783 4.656 1.00 5.80 H new ATOM 0 HG23 ILE A 163 -1.965 12.613 3.226 1.00 5.80 H new ATOM 0 HD11 ILE A 163 0.869 9.936 1.485 1.00 5.86 H new ATOM 0 HD12 ILE A 163 0.221 9.118 2.927 1.00 5.86 H new ATOM 0 HD13 ILE A 163 -0.858 10.081 1.889 1.00 5.86 H new ATOM 2578 N ALA A 164 -0.814 12.172 7.522 1.00 6.25 N ATOM 2579 CA ALA A 164 -1.674 12.307 8.682 1.00 6.40 C ATOM 2580 C ALA A 164 -1.174 13.469 9.540 1.00 7.02 C ATOM 2581 O ALA A 164 -0.212 13.347 10.299 1.00 7.11 O ATOM 2582 CB ALA A 164 -1.640 11.007 9.489 1.00 5.93 C ATOM 0 H ALA A 164 -0.046 11.513 7.650 1.00 6.25 H new ATOM 0 HA ALA A 164 -2.699 12.505 8.368 1.00 6.40 H new ATOM 0 HB1 ALA A 164 -2.285 11.104 10.362 1.00 5.93 H new ATOM 0 HB2 ALA A 164 -1.992 10.184 8.867 1.00 5.93 H new ATOM 0 HB3 ALA A 164 -0.619 10.806 9.813 1.00 5.93 H new ATOM 2588 N SER A 165 -1.842 14.613 9.406 1.00 7.50 N ATOM 2589 CA SER A 165 -1.549 15.828 10.160 1.00 8.13 C ATOM 2590 C SER A 165 -2.037 15.688 11.610 1.00 8.20 C ATOM 2591 O SER A 165 -1.435 16.240 12.531 1.00 8.61 O ATOM 2592 CB SER A 165 -2.264 17.027 9.489 1.00 8.64 C ATOM 2593 OG SER A 165 -2.922 16.679 8.270 1.00 8.52 O ATOM 0 H SER A 165 -2.620 14.722 8.755 1.00 7.50 H new ATOM 0 HA SER A 165 -0.471 15.992 10.167 1.00 8.13 H new ATOM 0 HB2 SER A 165 -2.995 17.441 10.184 1.00 8.64 H new ATOM 0 HB3 SER A 165 -1.534 17.812 9.289 1.00 8.64 H new ATOM 0 HG SER A 165 -3.356 17.473 7.894 1.00 8.52 H new ATOM 2599 N GLU A 166 -3.119 14.934 11.811 1.00 7.85 N ATOM 2600 CA GLU A 166 -3.653 14.591 13.120 1.00 7.87 C ATOM 2601 C GLU A 166 -2.891 13.371 13.679 1.00 7.50 C ATOM 2602 O GLU A 166 -2.017 12.849 12.976 1.00 7.18 O ATOM 2603 CB GLU A 166 -5.154 14.305 12.911 1.00 7.70 C ATOM 2604 CG GLU A 166 -5.513 13.244 11.863 1.00 7.47 C ATOM 2605 CD GLU A 166 -6.859 12.590 12.142 1.00 7.42 C ATOM 2606 OE1 GLU A 166 -7.754 13.235 12.728 1.00 7.67 O ATOM 2607 OE2 GLU A 166 -7.013 11.403 11.798 1.00 7.38 O ATOM 0 H GLU A 166 -3.660 14.536 11.043 1.00 7.85 H new ATOM 0 HA GLU A 166 -3.531 15.392 13.849 1.00 7.87 H new ATOM 0 HB2 GLU A 166 -5.578 13.997 13.867 1.00 7.70 H new ATOM 0 HB3 GLU A 166 -5.643 15.238 12.632 1.00 7.70 H new ATOM 0 HG2 GLU A 166 -5.533 13.704 10.875 1.00 7.47 H new ATOM 0 HG3 GLU A 166 -4.737 12.479 11.843 1.00 7.47 H new ATOM 2614 N PRO A 167 -3.174 12.919 14.927 1.00 7.57 N ATOM 2615 CA PRO A 167 -2.552 11.735 15.531 1.00 7.32 C ATOM 2616 C PRO A 167 -2.432 10.553 14.567 1.00 6.69 C ATOM 2617 O PRO A 167 -3.414 10.118 13.966 1.00 6.33 O ATOM 2618 CB PRO A 167 -3.440 11.387 16.720 1.00 7.39 C ATOM 2619 CG PRO A 167 -4.032 12.706 17.157 1.00 7.85 C ATOM 2620 CD PRO A 167 -4.101 13.536 15.886 1.00 7.96 C ATOM 0 HA PRO A 167 -1.524 11.950 15.821 1.00 7.32 H new ATOM 0 HB2 PRO A 167 -4.218 10.678 16.438 1.00 7.39 H new ATOM 0 HB3 PRO A 167 -2.864 10.926 17.523 1.00 7.39 H new ATOM 0 HG2 PRO A 167 -5.020 12.571 17.596 1.00 7.85 H new ATOM 0 HG3 PRO A 167 -3.411 13.188 17.912 1.00 7.85 H new ATOM 0 HD2 PRO A 167 -5.116 13.551 15.488 1.00 7.96 H new ATOM 0 HD3 PRO A 167 -3.821 14.571 16.084 1.00 7.96 H new ATOM 2628 N THR A 168 -1.216 10.052 14.383 1.00 6.59 N ATOM 2629 CA THR A 168 -0.932 8.963 13.461 1.00 6.03 C ATOM 2630 C THR A 168 -1.620 7.668 13.897 1.00 5.70 C ATOM 2631 O THR A 168 -2.105 6.920 13.055 1.00 5.20 O ATOM 2632 CB THR A 168 0.596 8.756 13.346 1.00 6.11 C ATOM 2633 OG1 THR A 168 1.326 9.475 14.340 1.00 6.71 O ATOM 2634 CG2 THR A 168 1.097 9.172 11.967 1.00 5.96 C ATOM 0 H THR A 168 -0.392 10.395 14.876 1.00 6.59 H new ATOM 0 HA THR A 168 -1.330 9.232 12.482 1.00 6.03 H new ATOM 0 HB THR A 168 0.769 7.691 13.502 1.00 6.11 H new ATOM 0 HG1 THR A 168 2.285 9.310 14.225 1.00 6.71 H new ATOM 0 HG21 THR A 168 2.174 9.018 11.909 1.00 5.96 H new ATOM 0 HG22 THR A 168 0.603 8.571 11.204 1.00 5.96 H new ATOM 0 HG23 THR A 168 0.872 10.226 11.801 1.00 5.96 H new ATOM 2642 N GLU A 169 -1.757 7.445 15.206 1.00 6.01 N ATOM 2643 CA GLU A 169 -2.361 6.237 15.758 1.00 5.82 C ATOM 2644 C GLU A 169 -3.851 6.065 15.423 1.00 5.44 C ATOM 2645 O GLU A 169 -4.378 4.972 15.624 1.00 5.19 O ATOM 2646 CB GLU A 169 -2.156 6.211 17.283 1.00 6.32 C ATOM 2647 CG GLU A 169 -0.682 6.074 17.698 1.00 6.70 C ATOM 2648 CD GLU A 169 -0.526 5.941 19.207 1.00 6.77 C ATOM 2649 OE1 GLU A 169 -0.683 4.817 19.723 1.00 7.05 O ATOM 2650 OE2 GLU A 169 -0.249 6.963 19.864 1.00 6.85 O ATOM 0 H GLU A 169 -1.447 8.107 15.918 1.00 6.01 H new ATOM 0 HA GLU A 169 -1.854 5.397 15.284 1.00 5.82 H new ATOM 0 HB2 GLU A 169 -2.563 7.126 17.713 1.00 6.32 H new ATOM 0 HB3 GLU A 169 -2.723 5.381 17.704 1.00 6.32 H new ATOM 0 HG2 GLU A 169 -0.247 5.202 17.210 1.00 6.70 H new ATOM 0 HG3 GLU A 169 -0.125 6.944 17.351 1.00 6.70 H new ATOM 2657 N LYS A 170 -4.521 7.090 14.882 1.00 5.49 N ATOM 2658 CA LYS A 170 -5.920 6.990 14.475 1.00 5.24 C ATOM 2659 C LYS A 170 -6.109 6.977 12.954 1.00 5.01 C ATOM 2660 O LYS A 170 -7.247 6.981 12.485 1.00 5.02 O ATOM 2661 CB LYS A 170 -6.747 8.106 15.140 1.00 5.63 C ATOM 2662 CG LYS A 170 -6.375 9.530 14.722 1.00 6.06 C ATOM 2663 CD LYS A 170 -7.384 10.579 15.186 1.00 6.42 C ATOM 2664 CE LYS A 170 -8.709 10.444 14.426 1.00 6.34 C ATOM 2665 NZ LYS A 170 -9.351 11.741 14.170 1.00 6.71 N ATOM 0 H LYS A 170 -4.107 8.007 14.716 1.00 5.49 H new ATOM 0 HA LYS A 170 -6.286 6.024 14.822 1.00 5.24 H new ATOM 0 HB2 LYS A 170 -7.800 7.941 14.912 1.00 5.63 H new ATOM 0 HB3 LYS A 170 -6.638 8.022 16.221 1.00 5.63 H new ATOM 0 HG2 LYS A 170 -5.394 9.776 15.128 1.00 6.06 H new ATOM 0 HG3 LYS A 170 -6.291 9.572 13.636 1.00 6.06 H new ATOM 0 HD2 LYS A 170 -7.562 10.469 16.256 1.00 6.42 H new ATOM 0 HD3 LYS A 170 -6.973 11.577 15.032 1.00 6.42 H new ATOM 0 HE2 LYS A 170 -8.529 9.939 13.477 1.00 6.34 H new ATOM 0 HE3 LYS A 170 -9.389 9.813 14.999 1.00 6.34 H new ATOM 0 HZ1 LYS A 170 -10.008 11.651 13.369 1.00 6.71 H new ATOM 0 HZ2 LYS A 170 -9.876 12.041 15.016 1.00 6.71 H new ATOM 0 HZ3 LYS A 170 -8.624 12.450 13.944 1.00 6.71 H new ATOM 2679 N HIS A 171 -5.025 6.954 12.174 1.00 4.86 N ATOM 2680 CA HIS A 171 -5.100 6.954 10.714 1.00 4.69 C ATOM 2681 C HIS A 171 -4.010 6.149 10.020 1.00 4.28 C ATOM 2682 O HIS A 171 -4.089 5.935 8.808 1.00 3.94 O ATOM 2683 CB HIS A 171 -5.184 8.395 10.183 1.00 5.18 C ATOM 2684 CG HIS A 171 -6.488 8.713 9.523 1.00 5.51 C ATOM 2685 ND1 HIS A 171 -7.358 9.670 9.999 1.00 5.63 N ATOM 2686 CD2 HIS A 171 -7.053 8.187 8.387 1.00 5.95 C ATOM 2687 CE1 HIS A 171 -8.400 9.715 9.184 1.00 5.96 C ATOM 2688 NE2 HIS A 171 -8.260 8.841 8.189 1.00 6.17 N ATOM 0 H HIS A 171 -4.072 6.935 12.538 1.00 4.86 H new ATOM 0 HA HIS A 171 -6.020 6.427 10.459 1.00 4.69 H new ATOM 0 HB2 HIS A 171 -5.026 9.088 11.009 1.00 5.18 H new ATOM 0 HB3 HIS A 171 -4.376 8.559 9.470 1.00 5.18 H new ATOM 0 HD1 HIS A 171 -7.223 10.243 10.832 1.00 5.63 H new ATOM 0 HD2 HIS A 171 -6.636 7.410 7.764 1.00 5.95 H new ATOM 0 HE1 HIS A 171 -9.249 10.371 9.309 1.00 5.96 H new ATOM 2697 N PHE A 172 -2.999 5.725 10.771 1.00 4.39 N ATOM 2698 CA PHE A 172 -1.827 5.034 10.291 1.00 4.10 C ATOM 2699 C PHE A 172 -1.556 3.847 11.205 1.00 3.97 C ATOM 2700 O PHE A 172 -1.306 4.023 12.399 1.00 4.32 O ATOM 2701 CB PHE A 172 -0.652 6.015 10.209 1.00 4.46 C ATOM 2702 CG PHE A 172 0.659 5.402 9.786 1.00 4.24 C ATOM 2703 CD1 PHE A 172 0.911 5.133 8.432 1.00 4.01 C ATOM 2704 CD2 PHE A 172 1.631 5.093 10.753 1.00 4.56 C ATOM 2705 CE1 PHE A 172 2.131 4.580 8.033 1.00 3.84 C ATOM 2706 CE2 PHE A 172 2.855 4.533 10.360 1.00 4.45 C ATOM 2707 CZ PHE A 172 3.106 4.291 9.003 1.00 3.95 C ATOM 0 H PHE A 172 -2.983 5.866 11.781 1.00 4.39 H new ATOM 0 HA PHE A 172 -1.978 4.646 9.284 1.00 4.10 H new ATOM 0 HB2 PHE A 172 -0.909 6.808 9.507 1.00 4.46 H new ATOM 0 HB3 PHE A 172 -0.520 6.483 11.185 1.00 4.46 H new ATOM 0 HD1 PHE A 172 0.156 5.355 7.692 1.00 4.01 H new ATOM 0 HD2 PHE A 172 1.435 5.287 11.797 1.00 4.56 H new ATOM 0 HE1 PHE A 172 2.323 4.377 6.990 1.00 3.84 H new ATOM 0 HE2 PHE A 172 3.602 4.289 11.101 1.00 4.45 H new ATOM 0 HZ PHE A 172 4.057 3.879 8.700 1.00 3.95 H new ATOM 2717 N PHE A 173 -1.600 2.641 10.653 1.00 3.57 N ATOM 2718 CA PHE A 173 -1.372 1.406 11.389 1.00 3.61 C ATOM 2719 C PHE A 173 -0.650 0.374 10.548 1.00 3.43 C ATOM 2720 O PHE A 173 -0.425 0.575 9.358 1.00 3.17 O ATOM 2721 CB PHE A 173 -2.676 0.884 12.008 1.00 3.52 C ATOM 2722 CG PHE A 173 -3.854 0.837 11.060 1.00 3.69 C ATOM 2723 CD1 PHE A 173 -4.077 -0.296 10.256 1.00 4.08 C ATOM 2724 CD2 PHE A 173 -4.741 1.927 11.001 1.00 3.93 C ATOM 2725 CE1 PHE A 173 -5.194 -0.337 9.410 1.00 4.54 C ATOM 2726 CE2 PHE A 173 -5.844 1.887 10.135 1.00 4.31 C ATOM 2727 CZ PHE A 173 -6.077 0.753 9.341 1.00 4.56 C ATOM 0 H PHE A 173 -1.799 2.492 9.664 1.00 3.57 H new ATOM 0 HA PHE A 173 -0.702 1.625 12.221 1.00 3.61 H new ATOM 0 HB2 PHE A 173 -2.501 -0.119 12.397 1.00 3.52 H new ATOM 0 HB3 PHE A 173 -2.936 1.515 12.858 1.00 3.52 H new ATOM 0 HD1 PHE A 173 -3.391 -1.130 10.290 1.00 4.08 H new ATOM 0 HD2 PHE A 173 -4.573 2.794 11.622 1.00 3.93 H new ATOM 0 HE1 PHE A 173 -5.377 -1.214 8.806 1.00 4.54 H new ATOM 0 HE2 PHE A 173 -6.516 2.731 10.079 1.00 4.31 H new ATOM 0 HZ PHE A 173 -6.931 0.719 8.681 1.00 4.56 H new ATOM 2737 N ASN A 174 -0.267 -0.735 11.180 1.00 3.67 N ATOM 2738 CA ASN A 174 0.441 -1.813 10.516 1.00 3.67 C ATOM 2739 C ASN A 174 -0.508 -2.906 10.043 1.00 3.65 C ATOM 2740 O ASN A 174 -1.539 -3.164 10.662 1.00 3.81 O ATOM 2741 CB ASN A 174 1.510 -2.424 11.441 1.00 4.22 C ATOM 2742 CG ASN A 174 2.776 -1.576 11.490 1.00 4.41 C ATOM 2743 OD1 ASN A 174 2.949 -0.742 12.374 1.00 4.41 O ATOM 2744 ND2 ASN A 174 3.682 -1.791 10.547 1.00 4.94 N ATOM 0 H ASN A 174 -0.443 -0.905 12.170 1.00 3.67 H new ATOM 0 HA ASN A 174 0.928 -1.379 9.643 1.00 3.67 H new ATOM 0 HB2 ASN A 174 1.103 -2.526 12.447 1.00 4.22 H new ATOM 0 HB3 ASN A 174 1.759 -3.427 11.094 1.00 4.22 H new ATOM 0 HD21 ASN A 174 4.551 -1.257 10.543 1.00 4.94 H new ATOM 0 HD22 ASN A 174 3.510 -2.491 9.825 1.00 4.94 H new ATOM 2751 N VAL A 175 -0.118 -3.582 8.958 1.00 3.55 N ATOM 2752 CA VAL A 175 -0.880 -4.670 8.341 1.00 3.72 C ATOM 2753 C VAL A 175 -0.889 -5.901 9.253 1.00 4.32 C ATOM 2754 O VAL A 175 -1.836 -6.677 9.280 1.00 4.57 O ATOM 2755 CB VAL A 175 -0.235 -5.074 6.995 1.00 3.63 C ATOM 2756 CG1 VAL A 175 -1.143 -5.999 6.180 1.00 4.05 C ATOM 2757 CG2 VAL A 175 0.099 -3.877 6.132 1.00 3.15 C ATOM 0 H VAL A 175 0.757 -3.382 8.474 1.00 3.55 H new ATOM 0 HA VAL A 175 -1.899 -4.318 8.181 1.00 3.72 H new ATOM 0 HB VAL A 175 0.683 -5.595 7.265 1.00 3.63 H new ATOM 0 HG11 VAL A 175 -0.651 -6.258 5.242 1.00 4.05 H new ATOM 0 HG12 VAL A 175 -1.342 -6.907 6.749 1.00 4.05 H new ATOM 0 HG13 VAL A 175 -2.084 -5.491 5.968 1.00 4.05 H new ATOM 0 HG21 VAL A 175 0.549 -4.216 5.199 1.00 3.15 H new ATOM 0 HG22 VAL A 175 -0.812 -3.320 5.914 1.00 3.15 H new ATOM 0 HG23 VAL A 175 0.801 -3.232 6.661 1.00 3.15 H new ATOM 2767 N SER A 176 0.170 -6.080 10.035 1.00 4.61 N ATOM 2768 CA SER A 176 0.316 -7.185 10.964 1.00 5.23 C ATOM 2769 C SER A 176 -0.516 -6.991 12.239 1.00 5.35 C ATOM 2770 O SER A 176 -0.579 -7.910 13.057 1.00 5.80 O ATOM 2771 CB SER A 176 1.816 -7.320 11.309 1.00 5.59 C ATOM 2772 OG SER A 176 2.539 -6.112 11.068 1.00 5.51 O ATOM 0 H SER A 176 0.967 -5.444 10.037 1.00 4.61 H new ATOM 0 HA SER A 176 -0.057 -8.095 10.494 1.00 5.23 H new ATOM 0 HB2 SER A 176 1.922 -7.601 12.357 1.00 5.59 H new ATOM 0 HB3 SER A 176 2.251 -8.125 10.718 1.00 5.59 H new ATOM 0 HG SER A 176 3.482 -6.243 11.301 1.00 5.51 H new ATOM 2778 N ASP A 177 -1.163 -5.833 12.415 1.00 4.97 N ATOM 2779 CA ASP A 177 -1.993 -5.562 13.576 1.00 5.08 C ATOM 2780 C ASP A 177 -3.466 -5.660 13.191 1.00 4.96 C ATOM 2781 O ASP A 177 -4.037 -4.764 12.570 1.00 4.58 O ATOM 2782 CB ASP A 177 -1.668 -4.170 14.149 1.00 4.91 C ATOM 2783 CG ASP A 177 -2.063 -4.063 15.619 1.00 5.24 C ATOM 2784 OD1 ASP A 177 -3.006 -4.762 16.034 1.00 5.37 O ATOM 2785 OD2 ASP A 177 -1.399 -3.299 16.346 1.00 5.63 O ATOM 0 H ASP A 177 -1.120 -5.061 11.750 1.00 4.97 H new ATOM 0 HA ASP A 177 -1.785 -6.303 14.347 1.00 5.08 H new ATOM 0 HB2 ASP A 177 -0.601 -3.972 14.043 1.00 4.91 H new ATOM 0 HB3 ASP A 177 -2.193 -3.407 13.574 1.00 4.91 H new ATOM 2790 N GLU A 178 -4.093 -6.763 13.585 1.00 5.36 N ATOM 2791 CA GLU A 178 -5.508 -7.015 13.359 1.00 5.38 C ATOM 2792 C GLU A 178 -6.392 -6.304 14.393 1.00 5.24 C ATOM 2793 O GLU A 178 -7.608 -6.249 14.216 1.00 5.11 O ATOM 2794 CB GLU A 178 -5.788 -8.538 13.364 1.00 5.94 C ATOM 2795 CG GLU A 178 -4.810 -9.426 14.162 1.00 6.38 C ATOM 2796 CD GLU A 178 -5.051 -9.354 15.664 1.00 6.79 C ATOM 2797 OE1 GLU A 178 -6.054 -9.924 16.136 1.00 7.16 O ATOM 2798 OE2 GLU A 178 -4.214 -8.750 16.359 1.00 6.99 O ATOM 0 H GLU A 178 -3.621 -7.520 14.080 1.00 5.36 H new ATOM 0 HA GLU A 178 -5.762 -6.607 12.381 1.00 5.38 H new ATOM 0 HB2 GLU A 178 -6.791 -8.697 13.760 1.00 5.94 H new ATOM 0 HB3 GLU A 178 -5.795 -8.885 12.331 1.00 5.94 H new ATOM 0 HG2 GLU A 178 -4.909 -10.460 13.830 1.00 6.38 H new ATOM 0 HG3 GLU A 178 -3.787 -9.119 13.946 1.00 6.38 H new ATOM 2805 N LEU A 179 -5.811 -5.711 15.443 1.00 5.36 N ATOM 2806 CA LEU A 179 -6.567 -4.930 16.414 1.00 5.33 C ATOM 2807 C LEU A 179 -6.768 -3.509 15.887 1.00 4.85 C ATOM 2808 O LEU A 179 -7.766 -2.870 16.216 1.00 4.79 O ATOM 2809 CB LEU A 179 -5.797 -4.869 17.746 1.00 5.75 C ATOM 2810 CG LEU A 179 -6.514 -4.114 18.879 1.00 6.02 C ATOM 2811 CD1 LEU A 179 -7.688 -4.933 19.418 1.00 6.37 C ATOM 2812 CD2 LEU A 179 -5.536 -3.752 19.990 1.00 6.20 C ATOM 0 H LEU A 179 -4.811 -5.762 15.638 1.00 5.36 H new ATOM 0 HA LEU A 179 -7.536 -5.403 16.573 1.00 5.33 H new ATOM 0 HB2 LEU A 179 -5.596 -5.887 18.079 1.00 5.75 H new ATOM 0 HB3 LEU A 179 -4.831 -4.395 17.569 1.00 5.75 H new ATOM 0 HG LEU A 179 -6.915 -3.185 18.472 1.00 6.02 H new ATOM 0 HD11 LEU A 179 -8.180 -4.380 20.218 1.00 6.37 H new ATOM 0 HD12 LEU A 179 -8.400 -5.120 18.615 1.00 6.37 H new ATOM 0 HD13 LEU A 179 -7.321 -5.883 19.806 1.00 6.37 H new ATOM 0 HD21 LEU A 179 -6.064 -3.219 20.780 1.00 6.20 H new ATOM 0 HD22 LEU A 179 -5.095 -4.662 20.398 1.00 6.20 H new ATOM 0 HD23 LEU A 179 -4.748 -3.116 19.588 1.00 6.20 H new ATOM 2824 N ALA A 180 -5.873 -3.037 15.012 1.00 4.59 N ATOM 2825 CA ALA A 180 -5.957 -1.723 14.391 1.00 4.22 C ATOM 2826 C ALA A 180 -7.222 -1.559 13.545 1.00 3.98 C ATOM 2827 O ALA A 180 -7.724 -0.448 13.373 1.00 3.88 O ATOM 2828 CB ALA A 180 -4.738 -1.504 13.511 1.00 4.03 C ATOM 0 H ALA A 180 -5.057 -3.572 14.714 1.00 4.59 H new ATOM 0 HA ALA A 180 -5.995 -0.984 15.191 1.00 4.22 H new ATOM 0 HB1 ALA A 180 -4.798 -0.521 13.044 1.00 4.03 H new ATOM 0 HB2 ALA A 180 -3.835 -1.563 14.119 1.00 4.03 H new ATOM 0 HB3 ALA A 180 -4.705 -2.271 12.737 1.00 4.03 H new ATOM 2834 N LEU A 181 -7.775 -2.685 13.083 1.00 4.05 N ATOM 2835 CA LEU A 181 -9.039 -2.748 12.377 1.00 4.01 C ATOM 2836 C LEU A 181 -10.185 -2.298 13.278 1.00 4.14 C ATOM 2837 O LEU A 181 -11.066 -1.576 12.845 1.00 4.08 O ATOM 2838 CB LEU A 181 -9.311 -4.184 11.918 1.00 4.28 C ATOM 2839 CG LEU A 181 -8.283 -4.737 10.924 1.00 4.25 C ATOM 2840 CD1 LEU A 181 -8.527 -6.230 10.715 1.00 4.67 C ATOM 2841 CD2 LEU A 181 -8.385 -4.006 9.601 1.00 4.08 C ATOM 0 H LEU A 181 -7.336 -3.598 13.198 1.00 4.05 H new ATOM 0 HA LEU A 181 -8.976 -2.084 11.515 1.00 4.01 H new ATOM 0 HB2 LEU A 181 -9.338 -4.833 12.793 1.00 4.28 H new ATOM 0 HB3 LEU A 181 -10.299 -4.225 11.460 1.00 4.28 H new ATOM 0 HG LEU A 181 -7.282 -4.587 11.328 1.00 4.25 H new ATOM 0 HD11 LEU A 181 -7.796 -6.623 10.008 1.00 4.67 H new ATOM 0 HD12 LEU A 181 -8.428 -6.752 11.667 1.00 4.67 H new ATOM 0 HD13 LEU A 181 -9.532 -6.383 10.320 1.00 4.67 H new ATOM 0 HD21 LEU A 181 -7.649 -4.409 8.905 1.00 4.08 H new ATOM 0 HD22 LEU A 181 -9.385 -4.138 9.189 1.00 4.08 H new ATOM 0 HD23 LEU A 181 -8.194 -2.944 9.756 1.00 4.08 H new ATOM 2853 N VAL A 182 -10.157 -2.658 14.558 1.00 4.38 N ATOM 2854 CA VAL A 182 -11.152 -2.215 15.518 1.00 4.53 C ATOM 2855 C VAL A 182 -10.961 -0.721 15.789 1.00 4.39 C ATOM 2856 O VAL A 182 -11.934 0.029 15.813 1.00 4.41 O ATOM 2857 CB VAL A 182 -11.017 -3.005 16.834 1.00 4.90 C ATOM 2858 CG1 VAL A 182 -12.189 -2.686 17.772 1.00 5.08 C ATOM 2859 CG2 VAL A 182 -10.934 -4.511 16.583 1.00 5.16 C ATOM 0 H VAL A 182 -9.441 -3.266 14.955 1.00 4.38 H new ATOM 0 HA VAL A 182 -12.147 -2.391 15.108 1.00 4.53 H new ATOM 0 HB VAL A 182 -10.086 -2.696 17.309 1.00 4.90 H new ATOM 0 HG11 VAL A 182 -12.079 -3.252 18.697 1.00 5.08 H new ATOM 0 HG12 VAL A 182 -12.195 -1.620 17.997 1.00 5.08 H new ATOM 0 HG13 VAL A 182 -13.127 -2.960 17.289 1.00 5.08 H new ATOM 0 HG21 VAL A 182 -10.840 -5.034 17.535 1.00 5.16 H new ATOM 0 HG22 VAL A 182 -11.838 -4.845 16.073 1.00 5.16 H new ATOM 0 HG23 VAL A 182 -10.065 -4.729 15.962 1.00 5.16 H new ATOM 2869 N THR A 183 -9.708 -0.280 15.935 1.00 4.35 N ATOM 2870 CA THR A 183 -9.356 1.106 16.201 1.00 4.38 C ATOM 2871 C THR A 183 -9.868 2.032 15.086 1.00 4.20 C ATOM 2872 O THR A 183 -10.453 3.082 15.367 1.00 4.35 O ATOM 2873 CB THR A 183 -7.824 1.242 16.322 1.00 4.49 C ATOM 2874 OG1 THR A 183 -7.250 0.136 17.003 1.00 4.76 O ATOM 2875 CG2 THR A 183 -7.455 2.510 17.089 1.00 4.80 C ATOM 0 H THR A 183 -8.897 -0.895 15.869 1.00 4.35 H new ATOM 0 HA THR A 183 -9.828 1.402 17.138 1.00 4.38 H new ATOM 0 HB THR A 183 -7.433 1.283 15.305 1.00 4.49 H new ATOM 0 HG1 THR A 183 -6.279 0.255 17.060 1.00 4.76 H new ATOM 0 HG21 THR A 183 -6.370 2.588 17.163 1.00 4.80 H new ATOM 0 HG22 THR A 183 -7.846 3.381 16.562 1.00 4.80 H new ATOM 0 HG23 THR A 183 -7.885 2.468 18.090 1.00 4.80 H new ATOM 2883 N ILE A 184 -9.689 1.634 13.819 1.00 3.99 N ATOM 2884 CA ILE A 184 -10.158 2.433 12.697 1.00 3.94 C ATOM 2885 C ILE A 184 -11.686 2.458 12.631 1.00 4.12 C ATOM 2886 O ILE A 184 -12.255 3.508 12.342 1.00 4.31 O ATOM 2887 CB ILE A 184 -9.524 1.988 11.351 1.00 3.77 C ATOM 2888 CG1 ILE A 184 -9.652 3.103 10.295 1.00 3.64 C ATOM 2889 CG2 ILE A 184 -10.111 0.692 10.788 1.00 3.90 C ATOM 2890 CD1 ILE A 184 -8.892 4.381 10.656 1.00 3.34 C ATOM 0 H ILE A 184 -9.224 0.766 13.554 1.00 3.99 H new ATOM 0 HA ILE A 184 -9.823 3.456 12.870 1.00 3.94 H new ATOM 0 HB ILE A 184 -8.475 1.793 11.575 1.00 3.77 H new ATOM 0 HG12 ILE A 184 -9.285 2.730 9.339 1.00 3.64 H new ATOM 0 HG13 ILE A 184 -10.706 3.344 10.159 1.00 3.64 H new ATOM 0 HG21 ILE A 184 -9.617 0.447 9.848 1.00 3.90 H new ATOM 0 HG22 ILE A 184 -9.955 -0.118 11.501 1.00 3.90 H new ATOM 0 HG23 ILE A 184 -11.179 0.822 10.614 1.00 3.90 H new ATOM 0 HD11 ILE A 184 -9.028 5.120 9.867 1.00 3.34 H new ATOM 0 HD12 ILE A 184 -9.275 4.779 11.596 1.00 3.34 H new ATOM 0 HD13 ILE A 184 -7.831 4.155 10.763 1.00 3.34 H new ATOM 2902 N VAL A 185 -12.356 1.348 12.964 1.00 4.16 N ATOM 2903 CA VAL A 185 -13.812 1.294 12.999 1.00 4.38 C ATOM 2904 C VAL A 185 -14.351 2.235 14.078 1.00 4.52 C ATOM 2905 O VAL A 185 -15.321 2.952 13.835 1.00 4.74 O ATOM 2906 CB VAL A 185 -14.317 -0.148 13.230 1.00 4.50 C ATOM 2907 CG1 VAL A 185 -15.828 -0.187 13.511 1.00 4.77 C ATOM 2908 CG2 VAL A 185 -14.031 -1.031 12.015 1.00 4.49 C ATOM 0 H VAL A 185 -11.902 0.470 13.214 1.00 4.16 H new ATOM 0 HA VAL A 185 -14.185 1.622 12.029 1.00 4.38 H new ATOM 0 HB VAL A 185 -13.781 -0.526 14.101 1.00 4.50 H new ATOM 0 HG11 VAL A 185 -16.142 -1.219 13.668 1.00 4.77 H new ATOM 0 HG12 VAL A 185 -16.047 0.399 14.404 1.00 4.77 H new ATOM 0 HG13 VAL A 185 -16.367 0.231 12.661 1.00 4.77 H new ATOM 0 HG21 VAL A 185 -14.397 -2.040 12.205 1.00 4.49 H new ATOM 0 HG22 VAL A 185 -14.535 -0.621 11.140 1.00 4.49 H new ATOM 0 HG23 VAL A 185 -12.957 -1.063 11.833 1.00 4.49 H new ATOM 2918 N LYS A 186 -13.707 2.259 15.248 1.00 4.50 N ATOM 2919 CA LYS A 186 -14.071 3.133 16.354 1.00 4.72 C ATOM 2920 C LYS A 186 -13.991 4.603 15.938 1.00 4.87 C ATOM 2921 O LYS A 186 -14.862 5.400 16.282 1.00 5.15 O ATOM 2922 CB LYS A 186 -13.130 2.895 17.544 1.00 4.81 C ATOM 2923 CG LYS A 186 -13.316 1.535 18.220 1.00 4.85 C ATOM 2924 CD LYS A 186 -14.444 1.557 19.248 1.00 5.16 C ATOM 2925 CE LYS A 186 -13.976 2.119 20.595 1.00 5.48 C ATOM 2926 NZ LYS A 186 -15.088 2.241 21.548 1.00 5.98 N ATOM 0 H LYS A 186 -12.906 1.661 15.451 1.00 4.50 H new ATOM 0 HA LYS A 186 -15.097 2.903 16.642 1.00 4.72 H new ATOM 0 HB2 LYS A 186 -12.099 2.982 17.202 1.00 4.81 H new ATOM 0 HB3 LYS A 186 -13.288 3.681 18.282 1.00 4.81 H new ATOM 0 HG2 LYS A 186 -13.530 0.780 17.463 1.00 4.85 H new ATOM 0 HG3 LYS A 186 -12.386 1.243 18.708 1.00 4.85 H new ATOM 0 HD2 LYS A 186 -15.269 2.160 18.869 1.00 5.16 H new ATOM 0 HD3 LYS A 186 -14.827 0.546 19.389 1.00 5.16 H new ATOM 0 HE2 LYS A 186 -13.208 1.469 21.013 1.00 5.48 H new ATOM 0 HE3 LYS A 186 -13.518 3.096 20.442 1.00 5.48 H new ATOM 0 HZ1 LYS A 186 -14.734 2.624 22.448 1.00 5.98 H new ATOM 0 HZ2 LYS A 186 -15.810 2.881 21.159 1.00 5.98 H new ATOM 0 HZ3 LYS A 186 -15.509 1.304 21.713 1.00 5.98 H new ATOM 2940 N THR A 187 -12.974 4.932 15.138 1.00 4.76 N ATOM 2941 CA THR A 187 -12.768 6.272 14.620 1.00 5.01 C ATOM 2942 C THR A 187 -13.796 6.589 13.521 1.00 5.16 C ATOM 2943 O THR A 187 -14.336 7.694 13.480 1.00 5.53 O ATOM 2944 CB THR A 187 -11.339 6.390 14.047 1.00 4.90 C ATOM 2945 OG1 THR A 187 -10.375 5.937 14.992 1.00 4.84 O ATOM 2946 CG2 THR A 187 -11.015 7.850 13.722 1.00 5.28 C ATOM 0 H THR A 187 -12.267 4.263 14.833 1.00 4.76 H new ATOM 0 HA THR A 187 -12.896 6.987 15.433 1.00 5.01 H new ATOM 0 HB THR A 187 -11.299 5.777 13.146 1.00 4.90 H new ATOM 0 HG1 THR A 187 -10.431 4.962 15.074 1.00 4.84 H new ATOM 0 HG21 THR A 187 -10.004 7.917 13.319 1.00 5.28 H new ATOM 0 HG22 THR A 187 -11.725 8.225 12.985 1.00 5.28 H new ATOM 0 HG23 THR A 187 -11.084 8.449 14.630 1.00 5.28 H new ATOM 2954 N LEU A 188 -14.110 5.619 12.656 1.00 4.97 N ATOM 2955 CA LEU A 188 -15.084 5.783 11.583 1.00 5.22 C ATOM 2956 C LEU A 188 -16.518 5.867 12.093 1.00 5.53 C ATOM 2957 O LEU A 188 -17.399 6.350 11.383 1.00 5.92 O ATOM 2958 CB LEU A 188 -14.994 4.602 10.601 1.00 5.06 C ATOM 2959 CG LEU A 188 -13.811 4.669 9.636 1.00 4.90 C ATOM 2960 CD1 LEU A 188 -13.767 3.380 8.803 1.00 4.86 C ATOM 2961 CD2 LEU A 188 -13.934 5.915 8.758 1.00 5.21 C ATOM 0 H LEU A 188 -13.689 4.691 12.685 1.00 4.97 H new ATOM 0 HA LEU A 188 -14.839 6.724 11.090 1.00 5.22 H new ATOM 0 HB2 LEU A 188 -14.929 3.676 11.172 1.00 5.06 H new ATOM 0 HB3 LEU A 188 -15.917 4.556 10.022 1.00 5.06 H new ATOM 0 HG LEU A 188 -12.874 4.747 10.187 1.00 4.90 H new ATOM 0 HD11 LEU A 188 -12.925 3.422 8.112 1.00 4.86 H new ATOM 0 HD12 LEU A 188 -13.651 2.522 9.466 1.00 4.86 H new ATOM 0 HD13 LEU A 188 -14.694 3.280 8.239 1.00 4.86 H new ATOM 0 HD21 LEU A 188 -13.089 5.961 8.071 1.00 5.21 H new ATOM 0 HD22 LEU A 188 -14.863 5.869 8.189 1.00 5.21 H new ATOM 0 HD23 LEU A 188 -13.938 6.805 9.388 1.00 5.21 H new ATOM 2973 N GLY A 189 -16.751 5.444 13.335 1.00 5.41 N ATOM 2974 CA GLY A 189 -18.042 5.528 13.986 1.00 5.68 C ATOM 2975 C GLY A 189 -18.388 6.943 14.440 1.00 6.03 C ATOM 2976 O GLY A 189 -19.501 7.170 14.912 1.00 6.35 O ATOM 0 H GLY A 189 -16.028 5.026 13.922 1.00 5.41 H new ATOM 0 HA2 GLY A 189 -18.812 5.173 13.301 1.00 5.68 H new ATOM 0 HA3 GLY A 189 -18.052 4.862 14.849 1.00 5.68 H new ATOM 2980 N GLU A 190 -17.456 7.892 14.302 1.00 6.04 N ATOM 2981 CA GLU A 190 -17.678 9.283 14.644 1.00 6.47 C ATOM 2982 C GLU A 190 -18.237 10.060 13.456 1.00 6.88 C ATOM 2983 O GLU A 190 -18.360 9.550 12.341 1.00 6.83 O ATOM 2984 CB GLU A 190 -16.349 9.920 15.106 1.00 6.45 C ATOM 2985 CG GLU A 190 -15.826 9.354 16.439 1.00 6.54 C ATOM 2986 CD GLU A 190 -16.812 9.467 17.604 1.00 6.98 C ATOM 2987 OE1 GLU A 190 -17.825 10.185 17.490 1.00 7.41 O ATOM 2988 OE2 GLU A 190 -16.549 8.844 18.650 1.00 7.11 O ATOM 0 H GLU A 190 -16.519 7.704 13.945 1.00 6.04 H new ATOM 0 HA GLU A 190 -18.409 9.326 15.452 1.00 6.47 H new ATOM 0 HB2 GLU A 190 -15.594 9.767 14.335 1.00 6.45 H new ATOM 0 HB3 GLU A 190 -16.487 10.996 15.207 1.00 6.45 H new ATOM 0 HG2 GLU A 190 -15.568 8.304 16.298 1.00 6.54 H new ATOM 0 HG3 GLU A 190 -14.906 9.875 16.705 1.00 6.54 H new ATOM 2995 N ARG A 191 -18.615 11.312 13.721 1.00 7.36 N ATOM 2996 CA ARG A 191 -19.165 12.203 12.710 1.00 7.85 C ATOM 2997 C ARG A 191 -18.058 12.757 11.810 1.00 7.83 C ATOM 2998 O ARG A 191 -18.319 13.056 10.645 1.00 7.98 O ATOM 2999 CB ARG A 191 -19.927 13.350 13.399 1.00 8.45 C ATOM 3000 CG ARG A 191 -19.086 14.276 14.292 1.00 8.57 C ATOM 3001 CD ARG A 191 -19.967 15.146 15.181 1.00 9.09 C ATOM 3002 NE ARG A 191 -20.630 14.352 16.225 1.00 9.44 N ATOM 3003 CZ ARG A 191 -21.485 14.841 17.126 1.00 10.01 C ATOM 3004 NH1 ARG A 191 -21.793 16.134 17.124 1.00 10.26 N ATOM 3005 NH2 ARG A 191 -22.028 14.031 18.028 1.00 10.48 N ATOM 0 H ARG A 191 -18.546 11.733 14.647 1.00 7.36 H new ATOM 0 HA ARG A 191 -19.854 11.641 12.080 1.00 7.85 H new ATOM 0 HB2 ARG A 191 -20.405 13.956 12.629 1.00 8.45 H new ATOM 0 HB3 ARG A 191 -20.723 12.918 14.005 1.00 8.45 H new ATOM 0 HG2 ARG A 191 -18.419 13.677 14.913 1.00 8.57 H new ATOM 0 HG3 ARG A 191 -18.457 14.911 13.669 1.00 8.57 H new ATOM 0 HD2 ARG A 191 -19.361 15.925 15.644 1.00 9.09 H new ATOM 0 HD3 ARG A 191 -20.719 15.647 14.571 1.00 9.09 H new ATOM 0 HE ARG A 191 -20.422 13.354 16.264 1.00 9.44 H new ATOM 0 HH11 ARG A 191 -21.376 16.757 16.432 1.00 10.26 H new ATOM 0 HH12 ARG A 191 -22.447 16.504 17.814 1.00 10.26 H new ATOM 0 HH21 ARG A 191 -21.791 13.039 18.031 1.00 10.48 H new ATOM 0 HH22 ARG A 191 -22.682 14.401 18.718 1.00 10.48 H new ATOM 3019 N ILE A 192 -16.834 12.878 12.334 1.00 7.70 N ATOM 3020 CA ILE A 192 -15.657 13.341 11.622 1.00 7.70 C ATOM 3021 C ILE A 192 -14.405 12.993 12.441 1.00 7.40 C ATOM 3022 O ILE A 192 -13.295 12.976 11.871 1.00 7.48 O ATOM 3023 CB ILE A 192 -15.801 14.847 11.276 1.00 8.33 C ATOM 3024 CG1 ILE A 192 -14.853 15.266 10.142 1.00 8.42 C ATOM 3025 CG2 ILE A 192 -15.601 15.745 12.509 1.00 8.61 C ATOM 3026 CD1 ILE A 192 -15.171 14.592 8.807 1.00 8.74 C ATOM 3027 OXT ILE A 192 -14.550 12.763 13.661 1.00 7.29 O ATOM 0 H ILE A 192 -16.637 12.644 13.307 1.00 7.70 H new ATOM 0 HA ILE A 192 -15.551 12.833 10.664 1.00 7.70 H new ATOM 0 HB ILE A 192 -16.824 14.986 10.927 1.00 8.33 H new ATOM 0 HG12 ILE A 192 -14.904 16.348 10.016 1.00 8.42 H new ATOM 0 HG13 ILE A 192 -13.829 15.026 10.427 1.00 8.42 H new ATOM 0 HG21 ILE A 192 -15.711 16.790 12.220 1.00 8.61 H new ATOM 0 HG22 ILE A 192 -16.347 15.497 13.264 1.00 8.61 H new ATOM 0 HG23 ILE A 192 -14.603 15.585 12.918 1.00 8.61 H new ATOM 0 HD11 ILE A 192 -14.464 14.932 8.050 1.00 8.74 H new ATOM 0 HD12 ILE A 192 -15.092 13.510 8.917 1.00 8.74 H new ATOM 0 HD13 ILE A 192 -16.184 14.852 8.500 1.00 8.74 H new TER 3039 ILE A 192 HETATM 3040 C ACE B 101 15.413 -37.038 -1.579 1.00 2.68 C HETATM 3041 O ACE B 101 14.343 -37.614 -1.780 1.00 2.92 O HETATM 3042 CH3 ACE B 101 16.716 -37.741 -1.885 1.00 3.03 C HETATM 0 H1 ACE B 101 17.271 -37.171 -2.630 1.00 3.03 H new HETATM 0 H2 ACE B 101 17.309 -37.821 -0.974 1.00 3.03 H new HETATM 0 H3 ACE B 101 16.509 -38.739 -2.272 1.00 3.03 H new ATOM 3046 N GLY B 102 15.498 -35.804 -1.080 1.00 2.55 N ATOM 3047 CA GLY B 102 14.339 -35.005 -0.717 1.00 2.42 C ATOM 3048 C GLY B 102 14.104 -33.850 -1.691 1.00 2.30 C ATOM 3049 O GLY B 102 15.072 -33.326 -2.254 1.00 2.30 O ATOM 0 H GLY B 102 16.387 -35.331 -0.917 1.00 2.55 H new ATOM 0 HA2 GLY B 102 13.455 -35.642 -0.692 1.00 2.42 H new ATOM 0 HA3 GLY B 102 14.475 -34.608 0.289 1.00 2.42 H new ATOM 3053 N PRO B 103 12.838 -33.447 -1.918 1.00 2.24 N ATOM 3054 CA PRO B 103 12.499 -32.373 -2.853 1.00 2.17 C ATOM 3055 C PRO B 103 12.909 -31.015 -2.248 1.00 2.06 C ATOM 3056 O PRO B 103 12.692 -30.799 -1.051 1.00 2.06 O ATOM 3057 CB PRO B 103 10.977 -32.405 -3.003 1.00 2.26 C ATOM 3058 CG PRO B 103 10.534 -33.697 -2.359 1.00 2.32 C ATOM 3059 CD PRO B 103 11.635 -34.080 -1.390 1.00 2.32 C ATOM 0 HA PRO B 103 13.008 -32.502 -3.808 1.00 2.17 H new ATOM 0 HB2 PRO B 103 10.517 -31.546 -2.515 1.00 2.26 H new ATOM 0 HB3 PRO B 103 10.685 -32.370 -4.053 1.00 2.26 H new ATOM 0 HG2 PRO B 103 9.584 -33.568 -1.840 1.00 2.32 H new ATOM 0 HG3 PRO B 103 10.385 -34.475 -3.108 1.00 2.32 H new ATOM 0 HD2 PRO B 103 11.414 -33.729 -0.382 1.00 2.32 H new ATOM 0 HD3 PRO B 103 11.751 -35.162 -1.332 1.00 2.32 H new HETATM 3067 N HYP B 104 13.502 -30.101 -3.035 1.00 2.00 N HETATM 3068 CA HYP B 104 13.938 -28.788 -2.551 1.00 1.90 C HETATM 3069 C HYP B 104 12.733 -27.948 -2.123 1.00 1.84 C HETATM 3070 O HYP B 104 11.624 -28.117 -2.634 1.00 1.89 O HETATM 3071 CB HYP B 104 14.615 -28.120 -3.749 1.00 1.90 C HETATM 3072 CG HYP B 104 14.975 -29.267 -4.668 1.00 2.04 C HETATM 3073 CD HYP B 104 13.917 -30.327 -4.415 1.00 2.08 C HETATM 3074 OD1 HYP B 104 16.216 -29.832 -4.268 1.00 2.20 O HETATM 0 HD23 HYP B 104 14.320 -31.331 -4.550 1.00 2.08 H new HETATM 0 HD22 HYP B 104 13.079 -30.225 -5.104 1.00 2.08 H new HETATM 0 HG HYP B 104 15.035 -28.936 -5.705 1.00 2.04 H new HETATM 0 HD1 HYP B 104 16.444 -30.575 -4.864 1.00 2.20 H new HETATM 0 HB3 HYP B 104 13.946 -27.413 -4.240 1.00 1.90 H new HETATM 0 HB2 HYP B 104 15.501 -27.562 -3.444 1.00 1.90 H new HETATM 0 HA HYP B 104 14.601 -28.881 -1.691 1.00 1.90 H new ATOM 3082 N GLY B 105 12.944 -27.037 -1.184 1.00 1.79 N ATOM 3083 CA GLY B 105 11.887 -26.181 -0.687 1.00 1.78 C ATOM 3084 C GLY B 105 11.539 -25.019 -1.614 1.00 1.70 C ATOM 3085 O GLY B 105 12.111 -24.886 -2.700 1.00 1.65 O ATOM 0 H GLY B 105 13.852 -26.874 -0.749 1.00 1.79 H new ATOM 0 HA2 GLY B 105 10.993 -26.783 -0.525 1.00 1.78 H new ATOM 0 HA3 GLY B 105 12.183 -25.782 0.283 1.00 1.78 H new ATOM 3089 N PRO B 106 10.586 -24.172 -1.194 1.00 1.73 N ATOM 3090 CA PRO B 106 10.113 -23.042 -1.988 1.00 1.69 C ATOM 3091 C PRO B 106 11.024 -21.812 -1.820 1.00 1.58 C ATOM 3092 O PRO B 106 11.921 -21.822 -0.974 1.00 1.57 O ATOM 3093 CB PRO B 106 8.733 -22.753 -1.399 1.00 1.81 C ATOM 3094 CG PRO B 106 8.852 -23.138 0.061 1.00 1.90 C ATOM 3095 CD PRO B 106 9.854 -24.285 0.069 1.00 1.85 C ATOM 0 HA PRO B 106 10.100 -23.262 -3.056 1.00 1.69 H new ATOM 0 HB2 PRO B 106 8.466 -21.702 -1.511 1.00 1.81 H new ATOM 0 HB3 PRO B 106 7.959 -23.334 -1.900 1.00 1.81 H new ATOM 0 HG2 PRO B 106 9.201 -22.301 0.666 1.00 1.90 H new ATOM 0 HG3 PRO B 106 7.890 -23.447 0.470 1.00 1.90 H new ATOM 0 HD2 PRO B 106 10.529 -24.211 0.922 1.00 1.85 H new ATOM 0 HD3 PRO B 106 9.348 -25.248 0.145 1.00 1.85 H new HETATM 3103 N HYP B 107 10.812 -20.739 -2.606 1.00 1.54 N HETATM 3104 CA HYP B 107 11.601 -19.504 -2.535 1.00 1.45 C HETATM 3105 C HYP B 107 11.681 -18.931 -1.122 1.00 1.46 C HETATM 3106 O HYP B 107 10.735 -19.043 -0.339 1.00 1.54 O HETATM 3107 CB HYP B 107 10.889 -18.517 -3.456 1.00 1.45 C HETATM 3108 CG HYP B 107 10.120 -19.386 -4.430 1.00 1.57 C HETATM 3109 CD HYP B 107 9.808 -20.665 -3.666 1.00 1.62 C HETATM 3110 OD1 HYP B 107 10.949 -19.725 -5.528 1.00 1.68 O HETATM 0 HD23 HYP B 107 9.862 -21.536 -4.319 1.00 1.62 H new HETATM 0 HD22 HYP B 107 8.800 -20.639 -3.251 1.00 1.62 H new HETATM 0 HG HYP B 107 9.230 -18.879 -4.801 1.00 1.57 H new HETATM 0 HD1 HYP B 107 10.448 -20.288 -6.154 1.00 1.68 H new HETATM 0 HB3 HYP B 107 10.221 -17.864 -2.895 1.00 1.45 H new HETATM 0 HB2 HYP B 107 11.601 -17.875 -3.975 1.00 1.45 H new HETATM 0 HA HYP B 107 12.632 -19.699 -2.831 1.00 1.45 H new ATOM 3118 N GLY B 108 12.819 -18.333 -0.795 1.00 1.42 N ATOM 3119 CA GLY B 108 13.036 -17.729 0.499 1.00 1.47 C ATOM 3120 C GLY B 108 12.519 -16.305 0.566 1.00 1.44 C ATOM 3121 O GLY B 108 11.810 -15.832 -0.326 1.00 1.41 O ATOM 0 H GLY B 108 13.616 -18.257 -1.427 1.00 1.42 H new ATOM 0 HA2 GLY B 108 12.542 -18.328 1.264 1.00 1.47 H new ATOM 0 HA3 GLY B 108 14.102 -17.737 0.726 1.00 1.47 H new ATOM 3125 N LEU B 109 12.887 -15.613 1.644 1.00 1.51 N ATOM 3126 CA LEU B 109 12.482 -14.235 1.873 1.00 1.53 C ATOM 3127 C LEU B 109 13.156 -13.317 0.844 1.00 1.43 C ATOM 3128 O LEU B 109 14.350 -13.437 0.604 1.00 1.36 O ATOM 3129 CB LEU B 109 12.867 -13.825 3.308 1.00 1.68 C ATOM 3130 CG LEU B 109 12.413 -12.423 3.751 1.00 1.97 C ATOM 3131 CD1 LEU B 109 10.932 -12.428 4.125 1.00 2.43 C ATOM 3132 CD2 LEU B 109 13.234 -11.926 4.935 1.00 2.29 C ATOM 0 H LEU B 109 13.476 -15.998 2.383 1.00 1.51 H new ATOM 0 HA LEU B 109 11.402 -14.142 1.758 1.00 1.53 H new ATOM 0 HB2 LEU B 109 12.448 -14.557 3.999 1.00 1.68 H new ATOM 0 HB3 LEU B 109 13.951 -13.881 3.403 1.00 1.68 H new ATOM 0 HG LEU B 109 12.569 -11.748 2.909 1.00 1.97 H new ATOM 0 HD11 LEU B 109 10.632 -11.427 4.435 1.00 2.43 H new ATOM 0 HD12 LEU B 109 10.340 -12.733 3.262 1.00 2.43 H new ATOM 0 HD13 LEU B 109 10.766 -13.127 4.945 1.00 2.43 H new ATOM 0 HD21 LEU B 109 12.890 -10.933 5.225 1.00 2.29 H new ATOM 0 HD22 LEU B 109 13.114 -12.611 5.774 1.00 2.29 H new ATOM 0 HD23 LEU B 109 14.286 -11.878 4.654 1.00 2.29 H new HETATM 3144 N HYP B 110 12.434 -12.368 0.241 1.00 1.48 N HETATM 3145 CA HYP B 110 13.016 -11.395 -0.675 1.00 1.44 C HETATM 3146 C HYP B 110 14.024 -10.477 0.017 1.00 1.35 C HETATM 3147 O HYP B 110 14.022 -10.328 1.240 1.00 1.44 O HETATM 3148 CB HYP B 110 11.821 -10.627 -1.209 1.00 1.63 C HETATM 3149 CG HYP B 110 10.776 -10.740 -0.121 1.00 1.90 C HETATM 3150 CD HYP B 110 11.024 -12.109 0.472 1.00 1.67 C HETATM 3151 OD1 HYP B 110 9.466 -10.628 -0.620 1.00 2.39 O HETATM 0 HD23 HYP B 110 10.400 -12.865 -0.005 1.00 1.67 H new HETATM 0 HD22 HYP B 110 10.788 -12.127 1.536 1.00 1.67 H new HETATM 0 HG HYP B 110 10.858 -9.935 0.610 1.00 1.90 H new HETATM 0 HD1 HYP B 110 9.020 -9.863 -0.200 1.00 2.39 H new HETATM 0 HB3 HYP B 110 12.076 -9.586 -1.407 1.00 1.63 H new HETATM 0 HB2 HYP B 110 11.464 -11.052 -2.147 1.00 1.63 H new HETATM 0 HA HYP B 110 13.590 -11.873 -1.469 1.00 1.44 H new ATOM 3159 N GLY B 111 14.905 -9.874 -0.773 1.00 1.28 N ATOM 3160 CA GLY B 111 15.910 -8.963 -0.279 1.00 1.26 C ATOM 3161 C GLY B 111 15.307 -7.676 0.263 1.00 1.34 C ATOM 3162 O GLY B 111 14.289 -7.189 -0.234 1.00 1.51 O ATOM 0 H GLY B 111 14.935 -10.011 -1.783 1.00 1.28 H new ATOM 0 HA2 GLY B 111 16.485 -9.452 0.508 1.00 1.26 H new ATOM 0 HA3 GLY B 111 16.607 -8.725 -1.082 1.00 1.26 H new ATOM 3166 N GLU B 112 15.952 -7.128 1.291 1.00 1.34 N ATOM 3167 CA GLU B 112 15.569 -5.888 1.948 1.00 1.46 C ATOM 3168 C GLU B 112 15.644 -4.715 0.971 1.00 1.34 C ATOM 3169 O GLU B 112 16.399 -4.751 0.004 1.00 1.21 O ATOM 3170 CB GLU B 112 16.487 -5.613 3.153 1.00 1.66 C ATOM 3171 CG GLU B 112 17.863 -6.290 3.094 1.00 1.86 C ATOM 3172 CD GLU B 112 18.812 -5.768 4.156 1.00 1.94 C ATOM 3173 OE1 GLU B 112 18.375 -5.636 5.319 1.00 2.35 O ATOM 3174 OE2 GLU B 112 20.020 -5.639 3.857 1.00 2.40 O ATOM 0 H GLU B 112 16.784 -7.553 1.701 1.00 1.34 H new ATOM 0 HA GLU B 112 14.542 -5.994 2.296 1.00 1.46 H new ATOM 0 HB2 GLU B 112 16.633 -4.536 3.240 1.00 1.66 H new ATOM 0 HB3 GLU B 112 15.978 -5.940 4.060 1.00 1.66 H new ATOM 0 HG2 GLU B 112 17.741 -7.366 3.218 1.00 1.86 H new ATOM 0 HG3 GLU B 112 18.301 -6.130 2.109 1.00 1.86 H new ATOM 3181 N ASN B 113 14.881 -3.656 1.222 1.00 1.44 N ATOM 3182 CA ASN B 113 14.872 -2.483 0.356 1.00 1.39 C ATOM 3183 C ASN B 113 16.233 -1.785 0.360 1.00 1.27 C ATOM 3184 O ASN B 113 17.033 -1.948 1.284 1.00 1.36 O ATOM 3185 CB ASN B 113 13.769 -1.508 0.808 1.00 1.61 C ATOM 3186 CG ASN B 113 13.058 -0.857 -0.367 1.00 2.03 C ATOM 3187 OD1 ASN B 113 12.936 -1.460 -1.420 1.00 2.68 O ATOM 3188 ND2 ASN B 113 12.604 0.374 -0.223 1.00 2.15 N ATOM 0 H ASN B 113 14.256 -3.587 2.025 1.00 1.44 H new ATOM 0 HA ASN B 113 14.666 -2.809 -0.663 1.00 1.39 H new ATOM 0 HB2 ASN B 113 13.042 -2.043 1.419 1.00 1.61 H new ATOM 0 HB3 ASN B 113 14.207 -0.734 1.439 1.00 1.61 H new ATOM 0 HD21 ASN B 113 12.140 0.841 -1.002 1.00 2.15 H new ATOM 0 HD22 ASN B 113 12.718 0.859 0.667 1.00 2.15 H new ATOM 3195 N GLY B 114 16.508 -1.032 -0.702 1.00 1.13 N ATOM 3196 CA GLY B 114 17.777 -0.357 -0.875 1.00 1.07 C ATOM 3197 C GLY B 114 18.012 0.701 0.199 1.00 1.20 C ATOM 3198 O GLY B 114 17.070 1.403 0.564 1.00 1.33 O ATOM 0 H GLY B 114 15.850 -0.877 -1.466 1.00 1.13 H new ATOM 0 HA2 GLY B 114 18.584 -1.089 -0.846 1.00 1.07 H new ATOM 0 HA3 GLY B 114 17.807 0.112 -1.859 1.00 1.07 H new ATOM 3202 N PRO B 115 19.251 0.836 0.696 1.00 1.23 N ATOM 3203 CA PRO B 115 19.589 1.813 1.722 1.00 1.39 C ATOM 3204 C PRO B 115 19.592 3.255 1.192 1.00 1.31 C ATOM 3205 O PRO B 115 19.742 3.451 -0.021 1.00 1.17 O ATOM 3206 CB PRO B 115 20.975 1.400 2.219 1.00 1.49 C ATOM 3207 CG PRO B 115 21.586 0.656 1.047 1.00 1.40 C ATOM 3208 CD PRO B 115 20.407 0.033 0.317 1.00 1.18 C ATOM 0 HA PRO B 115 18.845 1.815 2.519 1.00 1.39 H new ATOM 0 HB2 PRO B 115 21.574 2.268 2.495 1.00 1.49 H new ATOM 0 HB3 PRO B 115 20.908 0.765 3.102 1.00 1.49 H new ATOM 0 HG2 PRO B 115 22.140 1.332 0.396 1.00 1.40 H new ATOM 0 HG3 PRO B 115 22.287 -0.106 1.386 1.00 1.40 H new ATOM 0 HD2 PRO B 115 20.560 0.049 -0.762 1.00 1.18 H new ATOM 0 HD3 PRO B 115 20.273 -1.010 0.605 1.00 1.18 H new HETATM 3216 N HYP B 116 19.446 4.262 2.077 1.00 1.44 N HETATM 3217 CA HYP B 116 19.390 5.671 1.694 1.00 1.41 C HETATM 3218 C HYP B 116 20.739 6.115 1.134 1.00 1.33 C HETATM 3219 O HYP B 116 21.795 5.661 1.584 1.00 1.39 O HETATM 3220 CB HYP B 116 19.108 6.447 2.987 1.00 1.61 C HETATM 3221 CG HYP B 116 18.604 5.414 3.970 1.00 1.77 C HETATM 3222 CD HYP B 116 19.200 4.101 3.504 1.00 1.66 C HETATM 3223 OD1 HYP B 116 17.196 5.301 3.847 1.00 1.86 O HETATM 0 HD23 HYP B 116 18.517 3.273 3.692 1.00 1.66 H new HETATM 0 HD22 HYP B 116 20.124 3.880 4.038 1.00 1.66 H new HETATM 0 HG HYP B 116 18.866 5.673 4.996 1.00 1.77 H new HETATM 0 HD1 HYP B 116 16.889 4.502 4.325 1.00 1.86 H new HETATM 0 HB3 HYP B 116 20.009 6.935 3.357 1.00 1.61 H new HETATM 0 HB2 HYP B 116 18.366 7.229 2.823 1.00 1.61 H new HETATM 0 HA HYP B 116 18.629 5.844 0.933 1.00 1.41 H new ATOM 3231 N GLY B 117 20.705 7.002 0.146 1.00 1.26 N ATOM 3232 CA GLY B 117 21.902 7.512 -0.496 1.00 1.23 C ATOM 3233 C GLY B 117 22.697 8.477 0.385 1.00 1.34 C ATOM 3234 O GLY B 117 22.216 8.910 1.438 1.00 1.44 O ATOM 0 H GLY B 117 19.839 7.387 -0.231 1.00 1.26 H new ATOM 0 HA2 GLY B 117 22.542 6.674 -0.774 1.00 1.23 H new ATOM 0 HA3 GLY B 117 21.622 8.020 -1.419 1.00 1.23 H new ATOM 3238 N PRO B 118 23.920 8.830 -0.041 1.00 1.35 N ATOM 3239 CA PRO B 118 24.798 9.719 0.709 1.00 1.47 C ATOM 3240 C PRO B 118 24.510 11.198 0.387 1.00 1.48 C ATOM 3241 O PRO B 118 23.918 11.498 -0.654 1.00 1.42 O ATOM 3242 CB PRO B 118 26.191 9.361 0.204 1.00 1.51 C ATOM 3243 CG PRO B 118 25.969 8.937 -1.238 1.00 1.45 C ATOM 3244 CD PRO B 118 24.566 8.335 -1.255 1.00 1.30 C ATOM 0 HA PRO B 118 24.671 9.602 1.785 1.00 1.47 H new ATOM 0 HB2 PRO B 118 26.869 10.212 0.269 1.00 1.51 H new ATOM 0 HB3 PRO B 118 26.633 8.556 0.792 1.00 1.51 H new ATOM 0 HG2 PRO B 118 26.043 9.787 -1.916 1.00 1.45 H new ATOM 0 HG3 PRO B 118 26.716 8.209 -1.556 1.00 1.45 H new ATOM 0 HD2 PRO B 118 24.017 8.641 -2.146 1.00 1.30 H new ATOM 0 HD3 PRO B 118 24.605 7.246 -1.264 1.00 1.30 H new HETATM 3252 N HYP B 119 24.944 12.140 1.246 1.00 1.59 N HETATM 3253 CA HYP B 119 24.742 13.579 1.045 1.00 1.63 C HETATM 3254 C HYP B 119 25.321 14.054 -0.286 1.00 1.59 C HETATM 3255 O HYP B 119 26.315 13.510 -0.774 1.00 1.59 O HETATM 3256 CB HYP B 119 25.465 14.262 2.204 1.00 1.78 C HETATM 3257 CG HYP B 119 25.576 13.188 3.267 1.00 1.88 C HETATM 3258 CD HYP B 119 25.622 11.869 2.509 1.00 1.72 C HETATM 3259 OD1 HYP B 119 24.391 13.185 4.048 1.00 2.00 O HETATM 0 HD23 HYP B 119 25.121 11.076 3.064 1.00 1.72 H new HETATM 0 HD22 HYP B 119 26.649 11.543 2.344 1.00 1.72 H new HETATM 0 HG HYP B 119 26.443 13.346 3.908 1.00 1.88 H new HETATM 0 HD1 HYP B 119 24.455 12.491 4.737 1.00 2.00 H new HETATM 0 HB3 HYP B 119 26.448 14.624 1.901 1.00 1.78 H new HETATM 0 HB2 HYP B 119 24.906 15.124 2.568 1.00 1.78 H new HETATM 0 HA HYP B 119 23.679 13.818 1.019 1.00 1.63 H new ATOM 3267 N GLY B 120 24.696 15.069 -0.873 1.00 1.61 N ATOM 3268 CA GLY B 120 25.141 15.622 -2.137 1.00 1.62 C ATOM 3269 C GLY B 120 26.401 16.476 -2.012 1.00 1.69 C ATOM 3270 O GLY B 120 26.962 16.628 -0.921 1.00 1.75 O ATOM 0 H GLY B 120 23.871 15.526 -0.484 1.00 1.61 H new ATOM 0 HA2 GLY B 120 25.330 14.807 -2.836 1.00 1.62 H new ATOM 0 HA3 GLY B 120 24.341 16.227 -2.563 1.00 1.62 H new ATOM 3274 N PRO B 121 26.849 17.063 -3.132 1.00 1.74 N ATOM 3275 CA PRO B 121 28.048 17.888 -3.163 1.00 1.83 C ATOM 3276 C PRO B 121 27.779 19.313 -2.646 1.00 1.88 C ATOM 3277 O PRO B 121 26.628 19.763 -2.632 1.00 1.85 O ATOM 3278 CB PRO B 121 28.432 17.935 -4.639 1.00 1.89 C ATOM 3279 CG PRO B 121 27.114 17.784 -5.376 1.00 1.88 C ATOM 3280 CD PRO B 121 26.249 16.926 -4.457 1.00 1.74 C ATOM 0 HA PRO B 121 28.831 17.480 -2.523 1.00 1.83 H new ATOM 0 HB2 PRO B 121 28.924 18.874 -4.892 1.00 1.89 H new ATOM 0 HB3 PRO B 121 29.125 17.133 -4.895 1.00 1.89 H new ATOM 0 HG2 PRO B 121 26.652 18.753 -5.563 1.00 1.88 H new ATOM 0 HG3 PRO B 121 27.255 17.306 -6.346 1.00 1.88 H new ATOM 0 HD2 PRO B 121 25.214 17.267 -4.458 1.00 1.74 H new ATOM 0 HD3 PRO B 121 26.242 15.885 -4.781 1.00 1.74 H new HETATM 3288 N HYP B 122 28.824 20.059 -2.257 1.00 1.99 N HETATM 3289 CA HYP B 122 28.686 21.412 -1.734 1.00 2.07 C HETATM 3290 C HYP B 122 28.382 22.407 -2.828 1.00 2.11 C HETATM 3291 O HYP B 122 29.358 22.553 -3.787 1.00 2.25 O HETATM 3292 CB HYP B 122 29.991 21.729 -0.999 1.00 2.22 C HETATM 3293 CG HYP B 122 30.777 20.423 -1.006 1.00 2.29 C HETATM 3294 CD HYP B 122 30.206 19.613 -2.160 1.00 2.09 C HETATM 3295 OD1 HYP B 122 30.544 19.709 0.198 1.00 2.45 O HETATM 0 HD23 HYP B 122 30.267 18.542 -1.964 1.00 2.09 H new HETATM 0 HD22 HYP B 122 30.751 19.799 -3.086 1.00 2.09 H new HETATM 0 HG HYP B 122 31.848 20.604 -1.102 1.00 2.29 H new HETATM 0 HD1 HYP B 122 31.051 18.871 0.185 1.00 2.45 H new HETATM 0 HB3 HYP B 122 30.543 22.524 -1.500 1.00 2.22 H new HETATM 0 HB2 HYP B 122 29.798 22.068 0.019 1.00 2.22 H new HETATM 0 HA HYP B 122 27.840 21.483 -1.050 1.00 2.07 H new HETATM 3303 N NH2 B 123 27.274 23.045 -2.909 1.00 2.16 N TER 3306 NH2 B 123 HETATM 3307 C ACE C 201 12.560 -32.730 2.801 1.00 2.48 C HETATM 3308 O ACE C 201 12.712 -33.751 2.128 1.00 2.63 O HETATM 3309 CH3 ACE C 201 11.198 -32.385 3.353 1.00 2.64 C HETATM 0 H1 ACE C 201 11.248 -32.338 4.441 1.00 2.64 H new HETATM 0 H2 ACE C 201 10.881 -31.418 2.962 1.00 2.64 H new HETATM 0 H3 ACE C 201 10.480 -33.149 3.055 1.00 2.64 H new ATOM 3313 N GLY C 202 13.558 -31.895 3.088 1.00 2.43 N ATOM 3314 CA GLY C 202 14.905 -32.104 2.603 1.00 2.41 C ATOM 3315 C GLY C 202 15.634 -30.781 2.403 1.00 2.34 C ATOM 3316 O GLY C 202 15.713 -29.995 3.351 1.00 2.40 O ATOM 0 H GLY C 202 13.447 -31.059 3.662 1.00 2.43 H new ATOM 0 HA2 GLY C 202 15.457 -32.722 3.311 1.00 2.41 H new ATOM 0 HA3 GLY C 202 14.874 -32.650 1.660 1.00 2.41 H new ATOM 3320 N PRO C 203 16.221 -30.542 1.211 1.00 2.27 N ATOM 3321 CA PRO C 203 17.031 -29.357 0.936 1.00 2.24 C ATOM 3322 C PRO C 203 16.161 -28.088 0.908 1.00 2.09 C ATOM 3323 O PRO C 203 14.971 -28.165 0.586 1.00 2.00 O ATOM 3324 CB PRO C 203 17.630 -29.563 -0.458 1.00 2.26 C ATOM 3325 CG PRO C 203 17.422 -31.026 -0.764 1.00 2.32 C ATOM 3326 CD PRO C 203 16.235 -31.451 0.074 1.00 2.27 C ATOM 0 HA PRO C 203 17.790 -29.231 1.708 1.00 2.24 H new ATOM 0 HB2 PRO C 203 17.136 -28.932 -1.196 1.00 2.26 H new ATOM 0 HB3 PRO C 203 18.689 -29.304 -0.474 1.00 2.26 H new ATOM 0 HG2 PRO C 203 17.228 -31.181 -1.825 1.00 2.32 H new ATOM 0 HG3 PRO C 203 18.308 -31.609 -0.513 1.00 2.32 H new ATOM 0 HD2 PRO C 203 15.308 -31.383 -0.495 1.00 2.27 H new ATOM 0 HD3 PRO C 203 16.334 -32.486 0.400 1.00 2.27 H new HETATM 3334 N HYP C 204 16.727 -26.916 1.242 1.00 2.10 N HETATM 3335 CA HYP C 204 15.982 -25.661 1.266 1.00 1.99 C HETATM 3336 C HYP C 204 15.699 -25.187 -0.168 1.00 1.84 C HETATM 3337 O HYP C 204 16.118 -25.808 -1.148 1.00 1.86 O HETATM 3338 CB HYP C 204 16.887 -24.648 1.974 1.00 2.08 C HETATM 3339 CG HYP C 204 17.983 -25.480 2.606 1.00 2.28 C HETATM 3340 CD HYP C 204 18.071 -26.746 1.774 1.00 2.27 C HETATM 3341 OD1 HYP C 204 17.585 -25.888 3.908 1.00 2.45 O HETATM 0 HD23 HYP C 204 18.371 -27.601 2.380 1.00 2.27 H new HETATM 0 HD22 HYP C 204 18.806 -26.648 0.975 1.00 2.27 H new HETATM 0 HG HYP C 204 18.915 -24.917 2.655 1.00 2.28 H new HETATM 0 HD1 HYP C 204 18.296 -26.428 4.313 1.00 2.45 H new HETATM 0 HB3 HYP C 204 17.297 -23.924 1.269 1.00 2.08 H new HETATM 0 HB2 HYP C 204 16.336 -24.084 2.726 1.00 2.08 H new HETATM 0 HA HYP C 204 15.025 -25.776 1.775 1.00 1.99 H new ATOM 3349 N GLY C 205 14.987 -24.075 -0.302 1.00 1.74 N ATOM 3350 CA GLY C 205 14.700 -23.497 -1.602 1.00 1.64 C ATOM 3351 C GLY C 205 15.714 -22.446 -2.034 1.00 1.60 C ATOM 3352 O GLY C 205 16.756 -22.283 -1.391 1.00 1.66 O ATOM 0 H GLY C 205 14.596 -23.554 0.483 1.00 1.74 H new ATOM 0 HA2 GLY C 205 14.672 -24.292 -2.347 1.00 1.64 H new ATOM 0 HA3 GLY C 205 13.708 -23.046 -1.580 1.00 1.64 H new ATOM 3356 N PRO C 206 15.412 -21.714 -3.121 1.00 1.53 N ATOM 3357 CA PRO C 206 16.297 -20.686 -3.651 1.00 1.51 C ATOM 3358 C PRO C 206 16.222 -19.390 -2.830 1.00 1.41 C ATOM 3359 O PRO C 206 15.205 -19.133 -2.176 1.00 1.37 O ATOM 3360 CB PRO C 206 15.792 -20.430 -5.068 1.00 1.52 C ATOM 3361 CG PRO C 206 14.313 -20.754 -4.999 1.00 1.52 C ATOM 3362 CD PRO C 206 14.210 -21.851 -3.941 1.00 1.53 C ATOM 0 HA PRO C 206 17.338 -21.008 -3.619 1.00 1.51 H new ATOM 0 HB2 PRO C 206 15.960 -19.396 -5.370 1.00 1.52 H new ATOM 0 HB3 PRO C 206 16.305 -21.061 -5.794 1.00 1.52 H new ATOM 0 HG2 PRO C 206 13.727 -19.878 -4.720 1.00 1.52 H new ATOM 0 HG3 PRO C 206 13.936 -21.096 -5.963 1.00 1.52 H new ATOM 0 HD2 PRO C 206 13.309 -21.733 -3.340 1.00 1.53 H new ATOM 0 HD3 PRO C 206 14.159 -22.838 -4.402 1.00 1.53 H new HETATM 3370 N HYP C 207 17.283 -18.564 -2.854 1.00 1.42 N HETATM 3371 CA HYP C 207 17.331 -17.325 -2.085 1.00 1.35 C HETATM 3372 C HYP C 207 16.370 -16.307 -2.703 1.00 1.22 C HETATM 3373 O HYP C 207 16.062 -16.373 -3.897 1.00 1.23 O HETATM 3374 CB HYP C 207 18.770 -16.809 -2.192 1.00 1.44 C HETATM 3375 CG HYP C 207 19.557 -17.924 -2.859 1.00 1.59 C HETATM 3376 CD HYP C 207 18.538 -18.812 -3.552 1.00 1.55 C HETATM 3377 OD1 HYP C 207 20.180 -18.726 -1.867 1.00 1.77 O HETATM 0 HD23 HYP C 207 18.823 -19.862 -3.490 1.00 1.55 H new HETATM 0 HD22 HYP C 207 18.456 -18.566 -4.611 1.00 1.55 H new HETATM 0 HG HYP C 207 20.303 -17.511 -3.537 1.00 1.59 H new HETATM 0 HD1 HYP C 207 20.686 -19.446 -2.299 1.00 1.77 H new HETATM 0 HB3 HYP C 207 18.815 -15.892 -2.780 1.00 1.44 H new HETATM 0 HB2 HYP C 207 19.177 -16.577 -1.208 1.00 1.44 H new HETATM 0 HA HYP C 207 17.042 -17.484 -1.046 1.00 1.35 H new ATOM 3385 N GLY C 208 15.909 -15.346 -1.906 1.00 1.18 N ATOM 3386 CA GLY C 208 15.042 -14.294 -2.406 1.00 1.13 C ATOM 3387 C GLY C 208 15.755 -13.363 -3.373 1.00 1.11 C ATOM 3388 O GLY C 208 16.985 -13.269 -3.380 1.00 1.14 O ATOM 0 H GLY C 208 16.124 -15.278 -0.911 1.00 1.18 H new ATOM 0 HA2 GLY C 208 14.183 -14.742 -2.905 1.00 1.13 H new ATOM 0 HA3 GLY C 208 14.657 -13.715 -1.566 1.00 1.13 H new ATOM 3392 N LEU C 209 14.978 -12.670 -4.201 1.00 1.15 N ATOM 3393 CA LEU C 209 15.530 -11.754 -5.184 1.00 1.19 C ATOM 3394 C LEU C 209 15.942 -10.438 -4.520 1.00 1.08 C ATOM 3395 O LEU C 209 15.343 -10.063 -3.503 1.00 1.08 O ATOM 3396 CB LEU C 209 14.498 -11.471 -6.285 1.00 1.39 C ATOM 3397 CG LEU C 209 14.117 -12.697 -7.126 1.00 1.60 C ATOM 3398 CD1 LEU C 209 13.065 -12.300 -8.163 1.00 1.86 C ATOM 3399 CD2 LEU C 209 15.334 -13.316 -7.816 1.00 1.85 C ATOM 0 H LEU C 209 13.960 -12.729 -4.207 1.00 1.15 H new ATOM 0 HA LEU C 209 16.411 -12.219 -5.627 1.00 1.19 H new ATOM 0 HB2 LEU C 209 13.596 -11.066 -5.826 1.00 1.39 H new ATOM 0 HB3 LEU C 209 14.893 -10.700 -6.947 1.00 1.39 H new ATOM 0 HG LEU C 209 13.706 -13.452 -6.455 1.00 1.60 H new ATOM 0 HD11 LEU C 209 12.795 -13.171 -8.760 1.00 1.86 H new ATOM 0 HD12 LEU C 209 12.179 -11.920 -7.655 1.00 1.86 H new ATOM 0 HD13 LEU C 209 13.470 -11.526 -8.814 1.00 1.86 H new ATOM 0 HD21 LEU C 209 15.020 -14.181 -8.401 1.00 1.85 H new ATOM 0 HD22 LEU C 209 15.792 -12.579 -8.476 1.00 1.85 H new ATOM 0 HD23 LEU C 209 16.058 -13.630 -7.064 1.00 1.85 H new HETATM 3411 N HYP C 210 16.971 -9.755 -5.065 1.00 1.09 N HETATM 3412 CA HYP C 210 17.477 -8.493 -4.532 1.00 1.03 C HETATM 3413 C HYP C 210 16.381 -7.446 -4.384 1.00 1.03 C HETATM 3414 O HYP C 210 15.475 -7.382 -5.217 1.00 1.23 O HETATM 3415 CB HYP C 210 18.519 -8.007 -5.535 1.00 1.15 C HETATM 3416 CG HYP C 210 18.995 -9.271 -6.211 1.00 1.36 C HETATM 3417 CD HYP C 210 17.791 -10.205 -6.191 1.00 1.29 C HETATM 3418 OD1 HYP C 210 20.018 -9.858 -5.423 1.00 1.54 O HETATM 0 HD23 HYP C 210 18.100 -11.242 -6.062 1.00 1.29 H new HETATM 0 HD22 HYP C 210 17.236 -10.151 -7.128 1.00 1.29 H new HETATM 0 HG HYP C 210 19.375 -9.083 -7.215 1.00 1.36 H new HETATM 0 HD1 HYP C 210 20.332 -10.680 -5.854 1.00 1.54 H new HETATM 0 HB3 HYP C 210 18.087 -7.309 -6.252 1.00 1.15 H new HETATM 0 HB2 HYP C 210 19.338 -7.487 -5.039 1.00 1.15 H new HETATM 0 HA HYP C 210 17.890 -8.646 -3.535 1.00 1.03 H new ATOM 3426 N GLY C 211 16.468 -6.634 -3.334 1.00 0.98 N ATOM 3427 CA GLY C 211 15.494 -5.594 -3.060 1.00 1.08 C ATOM 3428 C GLY C 211 15.465 -4.487 -4.105 1.00 1.10 C ATOM 3429 O GLY C 211 16.217 -4.482 -5.083 1.00 1.22 O ATOM 0 H GLY C 211 17.222 -6.683 -2.649 1.00 0.98 H new ATOM 0 HA2 GLY C 211 14.504 -6.045 -2.995 1.00 1.08 H new ATOM 0 HA3 GLY C 211 15.709 -5.155 -2.086 1.00 1.08 H new ATOM 3433 N GLU C 212 14.588 -3.521 -3.878 1.00 1.16 N ATOM 3434 CA GLU C 212 14.364 -2.431 -4.807 1.00 1.24 C ATOM 3435 C GLU C 212 15.346 -1.289 -4.561 1.00 1.12 C ATOM 3436 O GLU C 212 16.032 -1.242 -3.545 1.00 1.06 O ATOM 3437 CB GLU C 212 12.949 -1.912 -4.596 1.00 1.47 C ATOM 3438 CG GLU C 212 11.907 -3.012 -4.661 1.00 1.73 C ATOM 3439 CD GLU C 212 10.529 -2.581 -4.295 1.00 1.71 C ATOM 3440 OE1 GLU C 212 10.101 -1.422 -4.137 1.00 1.95 O ATOM 3441 OE2 GLU C 212 9.713 -3.437 -3.946 1.00 2.15 O ATOM 0 H GLU C 212 14.010 -3.474 -3.039 1.00 1.16 H new ATOM 0 HA GLU C 212 14.506 -2.796 -5.824 1.00 1.24 H new ATOM 0 HB2 GLU C 212 12.889 -1.417 -3.627 1.00 1.47 H new ATOM 0 HB3 GLU C 212 12.725 -1.160 -5.353 1.00 1.47 H new ATOM 0 HG2 GLU C 212 11.890 -3.419 -5.672 1.00 1.73 H new ATOM 0 HG3 GLU C 212 12.209 -3.821 -3.996 1.00 1.73 H new ATOM 3448 N ASN C 213 15.413 -0.351 -5.501 1.00 1.18 N ATOM 3449 CA ASN C 213 16.321 0.789 -5.438 1.00 1.13 C ATOM 3450 C ASN C 213 15.898 1.715 -4.293 1.00 1.14 C ATOM 3451 O ASN C 213 14.728 2.083 -4.181 1.00 1.32 O ATOM 3452 CB ASN C 213 16.266 1.536 -6.781 1.00 1.29 C ATOM 3453 CG ASN C 213 17.371 2.578 -6.921 1.00 1.31 C ATOM 3454 OD1 ASN C 213 17.207 3.734 -6.546 1.00 1.39 O ATOM 3455 ND2 ASN C 213 18.497 2.191 -7.491 1.00 1.47 N ATOM 0 H ASN C 213 14.831 -0.362 -6.338 1.00 1.18 H new ATOM 0 HA ASN C 213 17.341 0.452 -5.253 1.00 1.13 H new ATOM 0 HB2 ASN C 213 16.346 0.816 -7.596 1.00 1.29 H new ATOM 0 HB3 ASN C 213 15.297 2.025 -6.881 1.00 1.29 H new ATOM 0 HD21 ASN C 213 19.255 2.859 -7.628 1.00 1.47 H new ATOM 0 HD22 ASN C 213 18.609 1.224 -7.794 1.00 1.47 H new ATOM 3462 N GLY C 214 16.857 2.066 -3.438 1.00 1.05 N ATOM 3463 CA GLY C 214 16.628 2.923 -2.290 1.00 1.16 C ATOM 3464 C GLY C 214 16.476 4.397 -2.665 1.00 1.24 C ATOM 3465 O GLY C 214 16.658 4.780 -3.824 1.00 1.25 O ATOM 0 H GLY C 214 17.825 1.756 -3.529 1.00 1.05 H new ATOM 0 HA2 GLY C 214 15.729 2.592 -1.770 1.00 1.16 H new ATOM 0 HA3 GLY C 214 17.458 2.815 -1.592 1.00 1.16 H new ATOM 3469 N PRO C 215 16.151 5.249 -1.682 1.00 1.35 N ATOM 3470 CA PRO C 215 15.919 6.668 -1.921 1.00 1.46 C ATOM 3471 C PRO C 215 17.234 7.452 -1.988 1.00 1.37 C ATOM 3472 O PRO C 215 18.207 7.065 -1.334 1.00 1.29 O ATOM 3473 CB PRO C 215 15.136 7.140 -0.710 1.00 1.65 C ATOM 3474 CG PRO C 215 15.604 6.230 0.400 1.00 1.68 C ATOM 3475 CD PRO C 215 15.939 4.901 -0.281 1.00 1.46 C ATOM 0 HA PRO C 215 15.402 6.824 -2.868 1.00 1.46 H new ATOM 0 HB2 PRO C 215 15.342 8.186 -0.483 1.00 1.65 H new ATOM 0 HB3 PRO C 215 14.061 7.055 -0.871 1.00 1.65 H new ATOM 0 HG2 PRO C 215 16.476 6.643 0.906 1.00 1.68 H new ATOM 0 HG3 PRO C 215 14.829 6.100 1.155 1.00 1.68 H new ATOM 0 HD2 PRO C 215 16.829 4.446 0.154 1.00 1.46 H new ATOM 0 HD3 PRO C 215 15.127 4.183 -0.169 1.00 1.46 H new HETATM 3483 N HYP C 216 17.274 8.568 -2.739 1.00 1.43 N HETATM 3484 CA HYP C 216 18.478 9.386 -2.898 1.00 1.39 C HETATM 3485 C HYP C 216 18.900 10.006 -1.563 1.00 1.42 C HETATM 3486 O HYP C 216 18.127 10.057 -0.603 1.00 1.55 O HETATM 3487 CB HYP C 216 18.088 10.506 -3.867 1.00 1.53 C HETATM 3488 CG HYP C 216 16.834 10.008 -4.552 1.00 1.67 C HETATM 3489 CD HYP C 216 16.172 9.078 -3.551 1.00 1.60 C HETATM 3490 OD1 HYP C 216 17.164 9.209 -5.676 1.00 1.77 O HETATM 0 HD23 HYP C 216 15.641 8.269 -4.052 1.00 1.60 H new HETATM 0 HD22 HYP C 216 15.441 9.608 -2.940 1.00 1.60 H new HETATM 0 HG HYP C 216 16.214 10.847 -4.868 1.00 1.67 H new HETATM 0 HD1 HYP C 216 16.342 8.894 -6.106 1.00 1.77 H new HETATM 0 HB3 HYP C 216 17.904 11.441 -3.337 1.00 1.53 H new HETATM 0 HB2 HYP C 216 18.882 10.699 -4.588 1.00 1.53 H new HETATM 0 HA HYP C 216 19.312 8.785 -3.260 1.00 1.39 H new ATOM 3498 N GLY C 217 20.131 10.498 -1.507 1.00 1.36 N ATOM 3499 CA GLY C 217 20.647 11.108 -0.301 1.00 1.44 C ATOM 3500 C GLY C 217 20.162 12.535 -0.059 1.00 1.56 C ATOM 3501 O GLY C 217 19.462 13.108 -0.899 1.00 1.60 O ATOM 0 H GLY C 217 20.787 10.484 -2.288 1.00 1.36 H new ATOM 0 HA2 GLY C 217 20.365 10.492 0.553 1.00 1.44 H new ATOM 0 HA3 GLY C 217 21.736 11.110 -0.347 1.00 1.44 H new ATOM 3505 N PRO C 218 20.505 13.109 1.107 1.00 1.67 N ATOM 3506 CA PRO C 218 20.053 14.442 1.504 1.00 1.82 C ATOM 3507 C PRO C 218 20.861 15.523 0.755 1.00 1.77 C ATOM 3508 O PRO C 218 21.932 15.229 0.214 1.00 1.67 O ATOM 3509 CB PRO C 218 20.364 14.554 3.002 1.00 1.94 C ATOM 3510 CG PRO C 218 20.808 13.175 3.441 1.00 1.88 C ATOM 3511 CD PRO C 218 21.232 12.446 2.183 1.00 1.71 C ATOM 0 HA PRO C 218 18.996 14.583 1.280 1.00 1.82 H new ATOM 0 HB2 PRO C 218 21.146 15.292 3.184 1.00 1.94 H new ATOM 0 HB3 PRO C 218 19.485 14.877 3.560 1.00 1.94 H new ATOM 0 HG2 PRO C 218 21.633 13.239 4.150 1.00 1.88 H new ATOM 0 HG3 PRO C 218 19.997 12.646 3.942 1.00 1.88 H new ATOM 0 HD2 PRO C 218 22.309 12.511 2.032 1.00 1.71 H new ATOM 0 HD3 PRO C 218 20.981 11.387 2.236 1.00 1.71 H new HETATM 3519 N HYP C 219 20.387 16.782 0.727 1.00 1.89 N HETATM 3520 CA HYP C 219 21.074 17.886 0.050 1.00 1.88 C HETATM 3521 C HYP C 219 22.476 18.099 0.623 1.00 1.87 C HETATM 3522 O HYP C 219 22.694 17.943 1.828 1.00 1.95 O HETATM 3523 CB HYP C 219 20.216 19.125 0.316 1.00 2.04 C HETATM 3524 CG HYP C 219 18.851 18.582 0.696 1.00 2.12 C HETATM 3525 CD HYP C 219 19.109 17.204 1.290 1.00 2.06 C HETATM 3526 OD1 HYP C 219 18.071 18.402 -0.474 1.00 2.15 O HETATM 0 HD23 HYP C 219 18.313 16.506 1.029 1.00 2.06 H new HETATM 0 HD22 HYP C 219 19.152 17.245 2.378 1.00 2.06 H new HETATM 0 HG HYP C 219 18.333 19.255 1.380 1.00 2.12 H new HETATM 0 HD1 HYP C 219 17.190 18.050 -0.229 1.00 2.15 H new HETATM 0 HB3 HYP C 219 20.637 19.732 1.118 1.00 2.04 H new HETATM 0 HB2 HYP C 219 20.156 19.761 -0.567 1.00 2.04 H new HETATM 0 HA HYP C 219 21.193 17.680 -1.014 1.00 1.88 H new ATOM 3534 N GLY C 220 23.426 18.449 -0.240 1.00 1.82 N ATOM 3535 CA GLY C 220 24.796 18.698 0.171 1.00 1.85 C ATOM 3536 C GLY C 220 24.950 19.972 1.004 1.00 1.98 C ATOM 3537 O GLY C 220 24.005 20.760 1.116 1.00 2.03 O ATOM 0 H GLY C 220 23.264 18.567 -1.240 1.00 1.82 H new ATOM 0 HA2 GLY C 220 25.156 17.847 0.749 1.00 1.85 H new ATOM 0 HA3 GLY C 220 25.427 18.771 -0.715 1.00 1.85 H new ATOM 3541 N PRO C 221 26.130 20.188 1.612 1.00 2.07 N ATOM 3542 CA PRO C 221 26.382 21.343 2.471 1.00 2.21 C ATOM 3543 C PRO C 221 26.297 22.667 1.681 1.00 2.18 C ATOM 3544 O PRO C 221 26.795 22.744 0.549 1.00 2.13 O ATOM 3545 CB PRO C 221 27.804 21.161 2.998 1.00 2.34 C ATOM 3546 CG PRO C 221 28.097 19.689 2.813 1.00 2.31 C ATOM 3547 CD PRO C 221 27.251 19.256 1.624 1.00 2.09 C ATOM 0 HA PRO C 221 25.640 21.398 3.267 1.00 2.21 H new ATOM 0 HB2 PRO C 221 28.513 21.778 2.446 1.00 2.34 H new ATOM 0 HB3 PRO C 221 27.878 21.451 4.046 1.00 2.34 H new ATOM 0 HG2 PRO C 221 29.157 19.520 2.624 1.00 2.31 H new ATOM 0 HG3 PRO C 221 27.838 19.121 3.707 1.00 2.31 H new ATOM 0 HD2 PRO C 221 27.818 19.306 0.695 1.00 2.09 H new ATOM 0 HD3 PRO C 221 26.910 18.227 1.734 1.00 2.09 H new HETATM 3555 N HYP C 222 25.699 23.728 2.243 1.00 2.28 N HETATM 3556 CA HYP C 222 25.540 25.010 1.561 1.00 2.31 C HETATM 3557 C HYP C 222 26.858 25.731 1.371 1.00 2.38 C HETATM 3558 O HYP C 222 27.267 26.556 2.394 1.00 2.59 O HETATM 3559 CB HYP C 222 24.523 25.809 2.390 1.00 2.51 C HETATM 3560 CG HYP C 222 23.958 24.823 3.399 1.00 2.58 C HETATM 3561 CD HYP C 222 24.999 23.724 3.520 1.00 2.44 C HETATM 3562 OD1 HYP C 222 22.750 24.261 2.914 1.00 2.65 O HETATM 0 HD23 HYP C 222 24.533 22.758 3.712 1.00 2.44 H new HETATM 0 HD22 HYP C 222 25.683 23.917 4.346 1.00 2.44 H new HETATM 0 HG HYP C 222 23.747 25.308 4.352 1.00 2.58 H new HETATM 0 HD1 HYP C 222 22.397 23.626 3.572 1.00 2.65 H new HETATM 0 HB3 HYP C 222 25.000 26.652 2.890 1.00 2.51 H new HETATM 0 HB2 HYP C 222 23.735 26.218 1.757 1.00 2.51 H new HETATM 0 HA HYP C 222 25.174 24.873 0.544 1.00 2.31 H new HETATM 3570 N NH2 C 223 27.609 25.538 0.349 1.00 2.36 N TER 3573 NH2 C 223 HETATM 3574 C ACE D 301 9.802 -29.643 0.707 1.00 2.27 C HETATM 3575 O ACE D 301 9.081 -29.810 1.689 1.00 2.46 O HETATM 3576 CH3 ACE D 301 9.269 -29.892 -0.685 1.00 2.31 C HETATM 0 H1 ACE D 301 9.332 -28.973 -1.268 1.00 2.31 H new HETATM 0 H2 ACE D 301 9.861 -30.669 -1.168 1.00 2.31 H new HETATM 0 H3 ACE D 301 8.229 -30.213 -0.624 1.00 2.31 H new ATOM 3580 N GLY D 302 11.068 -29.246 0.793 1.00 2.12 N ATOM 3581 CA GLY D 302 11.739 -28.939 2.038 1.00 2.17 C ATOM 3582 C GLY D 302 11.473 -27.512 2.520 1.00 2.16 C ATOM 3583 O GLY D 302 10.453 -26.910 2.170 1.00 2.15 O ATOM 0 H GLY D 302 11.665 -29.128 -0.026 1.00 2.12 H new ATOM 0 HA2 GLY D 302 11.413 -29.643 2.804 1.00 2.17 H new ATOM 0 HA3 GLY D 302 12.812 -29.080 1.911 1.00 2.17 H new ATOM 3587 N PRO D 303 12.363 -26.973 3.371 1.00 2.20 N ATOM 3588 CA PRO D 303 12.185 -25.665 4.000 1.00 2.22 C ATOM 3589 C PRO D 303 12.421 -24.527 2.992 1.00 2.04 C ATOM 3590 O PRO D 303 13.105 -24.718 1.993 1.00 1.93 O ATOM 3591 CB PRO D 303 13.271 -25.572 5.075 1.00 2.36 C ATOM 3592 CG PRO D 303 13.819 -26.974 5.220 1.00 2.36 C ATOM 3593 CD PRO D 303 13.524 -27.669 3.906 1.00 2.29 C ATOM 0 HA PRO D 303 11.173 -25.568 4.394 1.00 2.22 H new ATOM 0 HB2 PRO D 303 14.054 -24.873 4.782 1.00 2.36 H new ATOM 0 HB3 PRO D 303 12.860 -25.212 6.018 1.00 2.36 H new ATOM 0 HG2 PRO D 303 14.890 -26.957 5.422 1.00 2.36 H new ATOM 0 HG3 PRO D 303 13.346 -27.495 6.053 1.00 2.36 H new ATOM 0 HD2 PRO D 303 14.373 -27.605 3.225 1.00 2.29 H new ATOM 0 HD3 PRO D 303 13.316 -28.728 4.057 1.00 2.29 H new HETATM 3601 N HYP D 304 11.889 -23.320 3.225 1.00 2.04 N HETATM 3602 CA HYP D 304 12.060 -22.185 2.313 1.00 1.88 C HETATM 3603 C HYP D 304 13.535 -21.771 2.245 1.00 1.81 C HETATM 3604 O HYP D 304 14.311 -22.037 3.166 1.00 1.93 O HETATM 3605 CB HYP D 304 11.224 -21.057 2.915 1.00 1.97 C HETATM 3606 CG HYP D 304 10.291 -21.744 3.895 1.00 2.16 C HETATM 3607 CD HYP D 304 11.015 -23.001 4.338 1.00 2.22 C HETATM 3608 OD1 HYP D 304 9.116 -22.171 3.224 1.00 2.20 O HETATM 0 HD23 HYP D 304 10.316 -23.813 4.541 1.00 2.22 H new HETATM 0 HD22 HYP D 304 11.582 -22.832 5.254 1.00 2.22 H new HETATM 0 HG HYP D 304 10.030 -21.074 4.714 1.00 2.16 H new HETATM 0 HD1 HYP D 304 8.518 -22.615 3.861 1.00 2.20 H new HETATM 0 HB3 HYP D 304 11.854 -20.323 3.417 1.00 1.97 H new HETATM 0 HB2 HYP D 304 10.666 -20.524 2.145 1.00 1.97 H new HETATM 0 HA HYP D 304 11.749 -22.430 1.297 1.00 1.88 H new ATOM 3616 N GLY D 305 13.932 -21.124 1.153 1.00 1.67 N ATOM 3617 CA GLY D 305 15.300 -20.660 0.979 1.00 1.64 C ATOM 3618 C GLY D 305 15.677 -19.492 1.893 1.00 1.66 C ATOM 3619 O GLY D 305 14.841 -18.985 2.651 1.00 1.71 O ATOM 0 H GLY D 305 13.316 -20.909 0.369 1.00 1.67 H new ATOM 0 HA2 GLY D 305 15.982 -21.490 1.166 1.00 1.64 H new ATOM 0 HA3 GLY D 305 15.442 -20.358 -0.059 1.00 1.64 H new ATOM 3623 N PRO D 306 16.938 -19.041 1.822 1.00 1.68 N ATOM 3624 CA PRO D 306 17.423 -17.932 2.635 1.00 1.74 C ATOM 3625 C PRO D 306 17.020 -16.567 2.051 1.00 1.57 C ATOM 3626 O PRO D 306 16.569 -16.483 0.906 1.00 1.43 O ATOM 3627 CB PRO D 306 18.941 -18.089 2.610 1.00 1.83 C ATOM 3628 CG PRO D 306 19.228 -18.759 1.280 1.00 1.79 C ATOM 3629 CD PRO D 306 17.995 -19.610 0.992 1.00 1.70 C ATOM 0 HA PRO D 306 17.001 -17.957 3.640 1.00 1.74 H new ATOM 0 HB2 PRO D 306 19.442 -17.124 2.685 1.00 1.83 H new ATOM 0 HB3 PRO D 306 19.292 -18.696 3.445 1.00 1.83 H new ATOM 0 HG2 PRO D 306 19.391 -18.022 0.494 1.00 1.79 H new ATOM 0 HG3 PRO D 306 20.127 -19.373 1.333 1.00 1.79 H new ATOM 0 HD2 PRO D 306 17.729 -19.574 -0.064 1.00 1.70 H new ATOM 0 HD3 PRO D 306 18.171 -20.656 1.241 1.00 1.70 H new HETATM 3637 N HYP D 307 17.146 -15.479 2.830 1.00 1.62 N HETATM 3638 CA HYP D 307 16.777 -14.145 2.376 1.00 1.50 C HETATM 3639 C HYP D 307 17.707 -13.660 1.258 1.00 1.37 C HETATM 3640 O HYP D 307 18.871 -14.063 1.191 1.00 1.42 O HETATM 3641 CB HYP D 307 16.896 -13.234 3.592 1.00 1.66 C HETATM 3642 CG HYP D 307 16.900 -14.180 4.775 1.00 1.85 C HETATM 3643 CD HYP D 307 17.477 -15.485 4.246 1.00 1.83 C HETATM 3644 OD1 HYP D 307 15.567 -14.457 5.172 1.00 1.93 O HETATM 0 HD23 HYP D 307 17.041 -16.346 4.752 1.00 1.83 H new HETATM 0 HD22 HYP D 307 18.555 -15.535 4.402 1.00 1.83 H new HETATM 0 HG HYP D 307 17.456 -13.757 5.612 1.00 1.85 H new HETATM 0 HD1 HYP D 307 15.574 -15.070 5.936 1.00 1.93 H new HETATM 0 HB3 HYP D 307 17.809 -12.640 3.555 1.00 1.66 H new HETATM 0 HB2 HYP D 307 16.063 -12.534 3.646 1.00 1.66 H new HETATM 0 HA HYP D 307 15.767 -14.143 1.967 1.00 1.50 H new ATOM 3652 N GLY D 308 17.206 -12.785 0.390 1.00 1.25 N ATOM 3653 CA GLY D 308 17.994 -12.206 -0.685 1.00 1.17 C ATOM 3654 C GLY D 308 18.850 -11.041 -0.211 1.00 1.17 C ATOM 3655 O GLY D 308 18.826 -10.656 0.960 1.00 1.31 O ATOM 0 H GLY D 308 16.240 -12.459 0.416 1.00 1.25 H new ATOM 0 HA2 GLY D 308 18.636 -12.974 -1.116 1.00 1.17 H new ATOM 0 HA3 GLY D 308 17.328 -11.866 -1.478 1.00 1.17 H new ATOM 3659 N LEU D 309 19.603 -10.460 -1.141 1.00 1.09 N ATOM 3660 CA LEU D 309 20.478 -9.334 -0.851 1.00 1.13 C ATOM 3661 C LEU D 309 19.684 -8.022 -0.893 1.00 1.05 C ATOM 3662 O LEU D 309 18.683 -7.928 -1.599 1.00 1.00 O ATOM 3663 CB LEU D 309 21.605 -9.288 -1.902 1.00 1.21 C ATOM 3664 CG LEU D 309 22.514 -10.528 -1.900 1.00 1.39 C ATOM 3665 CD1 LEU D 309 23.418 -10.517 -3.134 1.00 1.61 C ATOM 3666 CD2 LEU D 309 23.354 -10.607 -0.624 1.00 1.63 C ATOM 0 H LEU D 309 19.622 -10.758 -2.116 1.00 1.09 H new ATOM 0 HA LEU D 309 20.903 -9.456 0.145 1.00 1.13 H new ATOM 0 HB2 LEU D 309 21.161 -9.178 -2.891 1.00 1.21 H new ATOM 0 HB3 LEU D 309 22.216 -8.402 -1.726 1.00 1.21 H new ATOM 0 HG LEU D 309 21.877 -11.412 -1.930 1.00 1.39 H new ATOM 0 HD11 LEU D 309 24.058 -11.399 -3.124 1.00 1.61 H new ATOM 0 HD12 LEU D 309 22.804 -10.524 -4.035 1.00 1.61 H new ATOM 0 HD13 LEU D 309 24.037 -9.620 -3.124 1.00 1.61 H new ATOM 0 HD21 LEU D 309 23.984 -11.496 -0.658 1.00 1.63 H new ATOM 0 HD22 LEU D 309 23.982 -9.720 -0.546 1.00 1.63 H new ATOM 0 HD23 LEU D 309 22.695 -10.662 0.243 1.00 1.63 H new HETATM 3678 N HYP D 310 20.121 -6.980 -0.169 1.00 1.12 N HETATM 3679 CA HYP D 310 19.484 -5.670 -0.217 1.00 1.11 C HETATM 3680 C HYP D 310 19.469 -5.046 -1.598 1.00 0.97 C HETATM 3681 O HYP D 310 20.266 -5.393 -2.471 1.00 0.98 O HETATM 3682 CB HYP D 310 20.246 -4.784 0.765 1.00 1.28 C HETATM 3683 CG HYP D 310 21.565 -5.498 0.978 1.00 1.39 C HETATM 3684 CD HYP D 310 21.291 -6.973 0.696 1.00 1.30 C HETATM 3685 OD1 HYP D 310 22.049 -5.262 2.281 1.00 1.65 O HETATM 0 HD23 HYP D 310 21.103 -7.523 1.618 1.00 1.30 H new HETATM 0 HD22 HYP D 310 22.144 -7.447 0.210 1.00 1.30 H new HETATM 0 HG HYP D 310 22.349 -5.135 0.314 1.00 1.39 H new HETATM 0 HD1 HYP D 310 21.295 -5.198 2.904 1.00 1.65 H new HETATM 0 HB3 HYP D 310 20.398 -3.783 0.361 1.00 1.28 H new HETATM 0 HB2 HYP D 310 19.701 -4.670 1.702 1.00 1.28 H new HETATM 0 HA HYP D 310 18.432 -5.776 0.050 1.00 1.11 H new ATOM 3693 N GLY D 311 18.558 -4.098 -1.776 1.00 0.94 N ATOM 3694 CA GLY D 311 18.455 -3.353 -3.002 1.00 0.89 C ATOM 3695 C GLY D 311 19.619 -2.398 -3.202 1.00 0.87 C ATOM 3696 O GLY D 311 20.534 -2.301 -2.380 1.00 0.95 O ATOM 0 H GLY D 311 17.874 -3.832 -1.068 1.00 0.94 H new ATOM 0 HA2 GLY D 311 18.410 -4.046 -3.842 1.00 0.89 H new ATOM 0 HA3 GLY D 311 17.522 -2.789 -3.003 1.00 0.89 H new ATOM 3700 N GLU D 312 19.581 -1.680 -4.315 1.00 0.89 N ATOM 3701 CA GLU D 312 20.641 -0.771 -4.702 1.00 0.95 C ATOM 3702 C GLU D 312 20.572 0.479 -3.829 1.00 0.90 C ATOM 3703 O GLU D 312 19.485 0.991 -3.541 1.00 0.88 O ATOM 3704 CB GLU D 312 20.477 -0.380 -6.176 1.00 1.10 C ATOM 3705 CG GLU D 312 20.002 -1.525 -7.088 1.00 1.31 C ATOM 3706 CD GLU D 312 19.753 -1.050 -8.507 1.00 1.50 C ATOM 3707 OE1 GLU D 312 18.840 -0.220 -8.688 1.00 1.96 O ATOM 3708 OE2 GLU D 312 20.474 -1.505 -9.416 1.00 1.89 O ATOM 0 H GLU D 312 18.806 -1.715 -4.977 1.00 0.89 H new ATOM 0 HA GLU D 312 21.607 -1.259 -4.569 1.00 0.95 H new ATOM 0 HB2 GLU D 312 19.764 0.442 -6.244 1.00 1.10 H new ATOM 0 HB3 GLU D 312 21.431 -0.007 -6.549 1.00 1.10 H new ATOM 0 HG2 GLU D 312 20.751 -2.317 -7.096 1.00 1.31 H new ATOM 0 HG3 GLU D 312 19.086 -1.956 -6.683 1.00 1.31 H new ATOM 3715 N ASN D 313 21.739 0.959 -3.400 1.00 0.98 N ATOM 3716 CA ASN D 313 21.860 2.173 -2.609 1.00 1.01 C ATOM 3717 C ASN D 313 21.407 3.363 -3.450 1.00 0.96 C ATOM 3718 O ASN D 313 21.706 3.441 -4.645 1.00 1.01 O ATOM 3719 CB ASN D 313 23.322 2.370 -2.156 1.00 1.16 C ATOM 3720 CG ASN D 313 23.516 3.552 -1.202 1.00 1.22 C ATOM 3721 OD1 ASN D 313 24.519 4.255 -1.259 1.00 1.33 O ATOM 3722 ND2 ASN D 313 22.568 3.770 -0.305 1.00 1.28 N ATOM 0 H ASN D 313 22.633 0.508 -3.596 1.00 0.98 H new ATOM 0 HA ASN D 313 21.232 2.093 -1.722 1.00 1.01 H new ATOM 0 HB2 ASN D 313 23.668 1.459 -1.667 1.00 1.16 H new ATOM 0 HB3 ASN D 313 23.949 2.517 -3.035 1.00 1.16 H new ATOM 0 HD21 ASN D 313 22.662 4.538 0.360 1.00 1.28 H new ATOM 0 HD22 ASN D 313 21.743 3.170 -0.279 1.00 1.28 H new ATOM 3729 N GLY D 314 20.672 4.274 -2.817 1.00 0.98 N ATOM 3730 CA GLY D 314 20.176 5.455 -3.481 1.00 1.02 C ATOM 3731 C GLY D 314 21.296 6.378 -3.963 1.00 1.07 C ATOM 3732 O GLY D 314 22.364 6.420 -3.343 1.00 1.10 O ATOM 0 H GLY D 314 20.410 4.206 -1.834 1.00 0.98 H new ATOM 0 HA2 GLY D 314 19.565 5.158 -4.333 1.00 1.02 H new ATOM 0 HA3 GLY D 314 19.527 6.004 -2.799 1.00 1.02 H new ATOM 3736 N PRO D 315 21.083 7.101 -5.076 1.00 1.14 N ATOM 3737 CA PRO D 315 22.088 7.997 -5.648 1.00 1.24 C ATOM 3738 C PRO D 315 22.391 9.168 -4.693 1.00 1.22 C ATOM 3739 O PRO D 315 21.582 9.464 -3.805 1.00 1.20 O ATOM 3740 CB PRO D 315 21.459 8.544 -6.934 1.00 1.38 C ATOM 3741 CG PRO D 315 20.320 7.604 -7.250 1.00 1.40 C ATOM 3742 CD PRO D 315 19.896 7.021 -5.917 1.00 1.23 C ATOM 0 HA PRO D 315 23.026 7.472 -5.827 1.00 1.24 H new ATOM 0 HB2 PRO D 315 21.100 9.564 -6.794 1.00 1.38 H new ATOM 0 HB3 PRO D 315 22.185 8.570 -7.747 1.00 1.38 H new ATOM 0 HG2 PRO D 315 19.495 8.133 -7.727 1.00 1.40 H new ATOM 0 HG3 PRO D 315 20.637 6.820 -7.938 1.00 1.40 H new ATOM 0 HD2 PRO D 315 19.068 7.584 -5.486 1.00 1.23 H new ATOM 0 HD3 PRO D 315 19.558 5.990 -6.026 1.00 1.23 H new HETATM 3750 N HYP D 316 23.539 9.849 -4.859 1.00 1.28 N HETATM 3751 CA HYP D 316 23.919 10.997 -4.032 1.00 1.31 C HETATM 3752 C HYP D 316 22.859 12.092 -4.091 1.00 1.35 C HETATM 3753 O HYP D 316 22.205 12.280 -5.122 1.00 1.41 O HETATM 3754 CB HYP D 316 25.229 11.511 -4.627 1.00 1.41 C HETATM 3755 CG HYP D 316 25.796 10.322 -5.375 1.00 1.46 C HETATM 3756 CD HYP D 316 24.585 9.510 -5.818 1.00 1.40 C HETATM 3757 OD1 HYP D 316 26.538 9.516 -4.475 1.00 1.52 O HETATM 0 HD23 HYP D 316 24.800 8.441 -5.808 1.00 1.40 H new HETATM 0 HD22 HYP D 316 24.288 9.766 -6.835 1.00 1.40 H new HETATM 0 HG HYP D 316 26.433 10.634 -6.202 1.00 1.46 H new HETATM 0 HD1 HYP D 316 26.906 8.744 -4.954 1.00 1.52 H new HETATM 0 HB3 HYP D 316 25.058 12.355 -5.295 1.00 1.41 H new HETATM 0 HB2 HYP D 316 25.911 11.853 -3.849 1.00 1.41 H new HETATM 0 HA HYP D 316 24.021 10.711 -2.985 1.00 1.31 H new ATOM 3765 N GLY D 317 22.683 12.808 -2.987 1.00 1.38 N ATOM 3766 CA GLY D 317 21.708 13.878 -2.911 1.00 1.48 C ATOM 3767 C GLY D 317 22.019 15.066 -3.823 1.00 1.55 C ATOM 3768 O GLY D 317 23.081 15.117 -4.455 1.00 1.55 O ATOM 0 H GLY D 317 23.211 12.661 -2.127 1.00 1.38 H new ATOM 0 HA2 GLY D 317 20.726 13.481 -3.170 1.00 1.48 H new ATOM 0 HA3 GLY D 317 21.648 14.229 -1.881 1.00 1.48 H new ATOM 3772 N PRO D 318 21.103 16.044 -3.885 1.00 1.65 N ATOM 3773 CA PRO D 318 21.273 17.231 -4.714 1.00 1.75 C ATOM 3774 C PRO D 318 22.349 18.182 -4.166 1.00 1.75 C ATOM 3775 O PRO D 318 22.699 18.103 -2.983 1.00 1.73 O ATOM 3776 CB PRO D 318 19.904 17.909 -4.713 1.00 1.89 C ATOM 3777 CG PRO D 318 19.257 17.451 -3.423 1.00 1.89 C ATOM 3778 CD PRO D 318 19.836 16.066 -3.159 1.00 1.72 C ATOM 0 HA PRO D 318 21.611 16.963 -5.715 1.00 1.75 H new ATOM 0 HB2 PRO D 318 19.998 18.994 -4.747 1.00 1.89 H new ATOM 0 HB3 PRO D 318 19.314 17.613 -5.580 1.00 1.89 H new ATOM 0 HG2 PRO D 318 19.482 18.135 -2.605 1.00 1.89 H new ATOM 0 HG3 PRO D 318 18.172 17.413 -3.518 1.00 1.89 H new ATOM 0 HD2 PRO D 318 19.989 15.898 -2.093 1.00 1.72 H new ATOM 0 HD3 PRO D 318 19.165 15.283 -3.512 1.00 1.72 H new HETATM 3786 N HYP D 319 22.885 19.079 -5.015 1.00 1.82 N HETATM 3787 CA HYP D 319 23.921 20.035 -4.623 1.00 1.84 C HETATM 3788 C HYP D 319 23.426 20.967 -3.519 1.00 1.90 C HETATM 3789 O HYP D 319 22.252 21.342 -3.485 1.00 1.97 O HETATM 3790 CB HYP D 319 24.212 20.860 -5.878 1.00 1.94 C HETATM 3791 CG HYP D 319 23.731 19.996 -7.023 1.00 1.99 C HETATM 3792 CD HYP D 319 22.595 19.165 -6.445 1.00 1.91 C HETATM 3793 OD1 HYP D 319 24.765 19.097 -7.391 1.00 2.01 O HETATM 0 HD23 HYP D 319 22.557 18.176 -6.901 1.00 1.91 H new HETATM 0 HD22 HYP D 319 21.629 19.636 -6.625 1.00 1.91 H new HETATM 0 HG HYP D 319 23.436 20.594 -7.885 1.00 1.99 H new HETATM 0 HD1 HYP D 319 24.460 18.533 -8.132 1.00 2.01 H new HETATM 0 HB3 HYP D 319 23.688 21.815 -5.855 1.00 1.94 H new HETATM 0 HB2 HYP D 319 25.275 21.082 -5.969 1.00 1.94 H new HETATM 0 HA HYP D 319 24.801 19.517 -4.241 1.00 1.84 H new ATOM 3801 N GLY D 320 24.332 21.355 -2.627 1.00 1.90 N ATOM 3802 CA GLY D 320 24.004 22.249 -1.536 1.00 1.99 C ATOM 3803 C GLY D 320 23.763 23.678 -2.028 1.00 2.08 C ATOM 3804 O GLY D 320 24.504 24.124 -2.913 1.00 2.09 O ATOM 0 H GLY D 320 25.307 21.057 -2.645 1.00 1.90 H new ATOM 0 HA2 GLY D 320 23.113 21.886 -1.023 1.00 1.99 H new ATOM 0 HA3 GLY D 320 24.815 22.247 -0.807 1.00 1.99 H new ATOM 3808 N PRO D 321 22.765 24.392 -1.468 1.00 2.20 N ATOM 3809 CA PRO D 321 22.400 25.759 -1.855 1.00 2.32 C ATOM 3810 C PRO D 321 23.593 26.729 -1.767 1.00 2.32 C ATOM 3811 O PRO D 321 24.134 26.919 -0.672 1.00 2.39 O ATOM 3812 CB PRO D 321 21.316 26.183 -0.870 1.00 2.50 C ATOM 3813 CG PRO D 321 20.719 24.886 -0.379 1.00 2.50 C ATOM 3814 CD PRO D 321 21.852 23.878 -0.451 1.00 2.30 C ATOM 0 HA PRO D 321 22.065 25.785 -2.892 1.00 2.32 H new ATOM 0 HB2 PRO D 321 21.733 26.764 -0.047 1.00 2.50 H new ATOM 0 HB3 PRO D 321 20.564 26.808 -1.352 1.00 2.50 H new ATOM 0 HG2 PRO D 321 20.344 24.985 0.639 1.00 2.50 H new ATOM 0 HG3 PRO D 321 19.878 24.579 -1.000 1.00 2.50 H new ATOM 0 HD2 PRO D 321 22.352 23.780 0.512 1.00 2.30 H new ATOM 0 HD3 PRO D 321 21.481 22.889 -0.720 1.00 2.30 H new HETATM 3822 N HYP D 322 24.065 27.287 -2.895 1.00 2.33 N HETATM 3823 CA HYP D 322 25.268 28.118 -2.921 1.00 2.40 C HETATM 3824 C HYP D 322 24.932 29.527 -2.391 1.00 2.51 C HETATM 3825 O HYP D 322 24.617 30.457 -3.132 1.00 2.59 O HETATM 3826 CB HYP D 322 25.684 28.177 -4.402 1.00 2.45 C HETATM 3827 CG HYP D 322 24.870 27.104 -5.092 1.00 2.41 C HETATM 3828 CD HYP D 322 23.629 26.930 -4.241 1.00 2.37 C HETATM 3829 OD1 HYP D 322 25.555 25.858 -5.032 1.00 2.35 O HETATM 0 HD23 HYP D 322 23.259 25.906 -4.281 1.00 2.37 H new HETATM 0 HD22 HYP D 322 22.819 27.575 -4.581 1.00 2.37 H new HETATM 0 HG HYP D 322 24.674 27.379 -6.128 1.00 2.41 H new HETATM 0 HD1 HYP D 322 25.198 25.324 -4.292 1.00 2.35 H new HETATM 0 HB3 HYP D 322 25.480 29.159 -4.828 1.00 2.45 H new HETATM 0 HB2 HYP D 322 26.752 27.995 -4.517 1.00 2.45 H new HETATM 0 HA HYP D 322 26.068 27.720 -2.297 1.00 2.40 H new HETATM 3837 N NH2 D 323 25.004 29.711 -1.084 1.00 2.63 N TER 3840 NH2 D 323 HETATM 3841 MG MG A 401 8.657 -2.144 -3.139 1.00 1.73 MG