USER MOD reduce.3.24.130724 H: found=0, std=0, add=3404, rem=0, adj=102 USER MOD reduce.3.24.130724 removed 3404 hydrogens (0 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 Set 1.1: B 193 GLN : amide:sc= 0.0113 X(o=0.66,f=0.64) USER MOD Set 1.2: B 197 SER OG : rot -99:sc= 0.328 USER MOD Set 1.3: B 206 TYR OH : rot -66:sc= 0.319 USER MOD Set 2.1: B 157 MET CE :methyl -158:sc= 0 (180deg=0) USER MOD Set 2.2: B 159 HIS : no HD1:sc= -2.27! C(o=-2.3!,f=-4.6!) USER MOD Set 2.3: B 164 GLN : amide:sc= -0.0394 K(o=-2.3,f=-4.9) USER MOD Set 3.1: B 104 GLN : amide:sc= 0.117 K(o=-0.13,f=-6.5!) USER MOD Set 3.2: B 107 GLN : amide:sc= -0.25 X(o=-0.13,f=0.12) USER MOD Set 4.1: B 32 GLN : amide:sc= -0.294 K(o=0.65,f=-5.9!) USER MOD Set 4.2: B 52 LYS NZ :NH3+ -141:sc= 0.943 (180deg=0) USER MOD Set 5.1: B 46 SER OG : rot 130:sc= 2.19 USER MOD Set 5.2: B 89 LYS NZ :NH3+ 158:sc= 0.76 (180deg=-0.461) USER MOD Set 6.1: B 6 GLN : amide:sc= -0.571 K(o=-2.8,f=-2.3) USER MOD Set 6.2: B 41 TYR OH : rot 30:sc= -2.27! USER MOD Set 7.1: B 22 LYS NZ :NH3+ -162:sc= -2.35! (180deg=-3.71!) USER MOD Set 7.2: B 23 TYR OH : rot -2:sc= 0.157 USER MOD Set 8.1: A 193 GLN : amide:sc= 0 X(o=1.3,f=1.4) USER MOD Set 8.2: A 197 SER OG : rot -174:sc= 0.0751 USER MOD Set 8.3: A 199 HIS : no HD1:sc= 1.14 K(o=1.3,f=-3.9!) USER MOD Set 8.4: A 206 TYR OH : rot 180:sc= 0.0702 USER MOD Set 9.1: A 157 MET CE :methyl 164:sc= 0 (180deg=-0.0637) USER MOD Set 9.2: A 164 GLN : amide:sc= -1.73 K(o=-0.81,f=0.56) USER MOD Set 9.3: A 202 THR OG1 : rot -61:sc= 0.923 USER MOD Set10.1: A 104 GLN : amide:sc= 0.374 K(o=-0.18,f=-5.1!) USER MOD Set10.2: A 107 GLN : amide:sc= -0.552 K(o=-0.18,f=0.47) USER MOD Set11.1: A 22 LYS NZ :NH3+ -163:sc= -3.36! (180deg=-4.56!) USER MOD Set11.2: A 27 SER OG : rot -109:sc= 1.11 USER MOD Set11.3: A 92 CYS SG : rot -33:sc= -2.15! USER MOD Set12.1: A 83 SER OG : rot 120:sc= 0 USER MOD Set12.2: B 125 GLN : amide:sc= -0.98! K(o=-0.98!,f=-0.0096) USER MOD Set13.1: A 46 SER OG : rot 112:sc= 1.3 USER MOD Set13.2: A 89 LYS NZ :NH3+ 143:sc= 0.0837 (180deg=-1.3) USER MOD Set14.1: A 32 GLN : amide:sc= -0.0599 K(o=1.2,f=-8.3!) USER MOD Set14.2: A 52 LYS NZ :NH3+ -154:sc= 1.23 (180deg=0) USER MOD Set15.1: A 6 GLN : amide:sc= -0.526 X(o=-2.8,f=-2.8) USER MOD Set15.2: A 41 TYR OH : rot -130:sc= -2.26! USER MOD Single : A 1 VAL N :NH3+ -125:sc= 0.753 (180deg=-0.154) USER MOD Single : A 4 LYS NZ :NH3+ -111:sc= 0.476 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot -97:sc= 1.35 USER MOD Single : A 17 HIS : no HE2:sc= 0.643 K(o=0.64,f=-2.4!) USER MOD Single : A 18 CYS SG : rot -133:sc= -8.84! USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 HIS : no HD1:sc= -0.0304 X(o=-0.03,f=-0.41) USER MOD Single : A 23 TYR OH : rot 60:sc= 0.0233 USER MOD Single : A 25 SER OG : rot 150:sc= -0.77 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 112:sc= 1.09 USER MOD Single : A 31 HIS : no HD1:sc= -9.16! C(o=-9.2!,f=-12!) USER MOD Single : A 35 LYS NZ :NH3+ -132:sc= 1.24 (180deg=0.928) USER MOD Single : A 38 THR OG1 : rot 36:sc= 0.0191 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 164:sc= 2.98 (180deg=1.33) USER MOD Single : A 59 MET CE :methyl 177:sc= -2.09! (180deg=-2.24!) USER MOD Single : A 62 SER OG : rot 41:sc= -0.0525 USER MOD Single : A 63 TYR OH : rot 180:sc= -1.44 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 GLN : amide:sc= 0.139 X(o=0.14,f=-0.25) USER MOD Single : A 80 GLN : amide:sc= 0.303 X(o=0.3,f=-0.032) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -81:sc= 0.113 USER MOD Single : A 99 TYR OH : rot 120:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -172:sc=-0.00496 (180deg=-0.0856) USER MOD Single : A 101 LYS NZ :NH3+ -123:sc= 0.0568 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.0707 X(o=-0.071,f=-0.099) USER MOD Single : A 114 MET CE :methyl 173:sc= -0.0276 (180deg=-0.182) USER MOD Single : A 117 SER OG : rot 172:sc= -2.76! USER MOD Single : A 119 GLN : amide:sc= 0.496 K(o=0.5,f=-0.92) USER MOD Single : A 120 MET CE :methyl -155:sc= -6.09! (180deg=-7.84!) USER MOD Single : A 125 GLN : amide:sc= -1.98! K(o=-2!,f=-0.14) USER MOD Single : A 127 THR OG1 : rot 69:sc= 1.01 USER MOD Single : A 128 SER OG : rot 83:sc= 1.24 USER MOD Single : A 130 LYS NZ :NH3+ -163:sc= 3.12 (180deg=1.44) USER MOD Single : A 133 ASN : amide:sc= 0.101 K(o=0.1,f=-2) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.0352 USER MOD Single : A 145 GLN : amide:sc= -1.24! C(o=-1.2!,f=-10!) USER MOD Single : A 146 THR OG1 : rot 82:sc= 0.413 USER MOD Single : A 149 ASN : amide:sc= -0.967 K(o=-0.97,f=-1.7!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc=-0.00383 K(o=-0.0038,f=-0.77) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0192 USER MOD Single : A 159 HIS : no HD1:sc= -2.43! C(o=-2.4!,f=-3.9!) USER MOD Single : A 163 MET CE :methyl -133:sc= 0 (180deg=-0.198) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot -68:sc= -0.371! USER MOD Single : A 170 GLN : amide:sc= -0.597 K(o=-0.6,f=-2.1) USER MOD Single : A 174 GLN : amide:sc= 0.702 K(o=0.7,f=-1) USER MOD Single : A 178 CYS SG : rot 180:sc= -0.366 USER MOD Single : A 179 SER OG : rot -79:sc= 0.169 USER MOD Single : A 182 THR OG1 : rot -160:sc= -1.19 USER MOD Single : A 188 LYS NZ :NH3+ 147:sc= 1.17 (180deg=-0.262!) USER MOD Single : A 189 MET CE :methyl -146:sc= -1.96! (180deg=-2.4!) USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ 179:sc= 0.575 (180deg=0.574) USER MOD Single : B 4 LYS NZ :NH3+ -164:sc= 1.05 (180deg=0.455) USER MOD Single : B 7 THR OG1 : rot 180:sc= -0.0491 USER MOD Single : B 10 THR OG1 : rot 168:sc= 1.35 USER MOD Single : B 16 SER OG : rot -88:sc= 0.811 USER MOD Single : B 17 HIS : no HE2:sc= 1.13 K(o=1.1,f=-3.4!) USER MOD Single : B 18 CYS SG : rot -132:sc= -8.31! USER MOD Single : B 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 21 HIS : no HD1:sc= -0.0268 X(o=-0.027,f=-0.11) USER MOD Single : B 25 SER OG : rot 160:sc= -0.424 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 SER OG : rot 117:sc= 1.28 USER MOD Single : B 28 THR OG1 : rot 65:sc= 1.04 USER MOD Single : B 31 HIS : no HD1:sc= -9.85! C(o=-9.9!,f=-15!) USER MOD Single : B 35 LYS NZ :NH3+ -97:sc= 1.25 (180deg=-0.505) USER MOD Single : B 38 THR OG1 : rot 42:sc= 0.313 USER MOD Single : B 40 TYR OH : rot 180:sc= 0 USER MOD Single : B 44 LYS NZ :NH3+ -164:sc=-0.00291 (180deg=-0.147) USER MOD Single : B 57 LYS NZ :NH3+ 163:sc= 2.75 (180deg=1.63) USER MOD Single : B 59 MET CE :methyl 173:sc= -2.2! (180deg=-2.63!) USER MOD Single : B 62 SER OG : rot 170:sc= -0.124 USER MOD Single : B 63 TYR OH : rot 180:sc= -1.76! USER MOD Single : B 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 66 GLN : amide:sc= 0.498 K(o=0.5,f=-0.25) USER MOD Single : B 80 GLN : amide:sc= 0.437 X(o=0.44,f=-0.032) USER MOD Single : B 83 SER OG : rot -160:sc= 0 USER MOD Single : B 90 THR OG1 : rot 180:sc= 0 USER MOD Single : B 92 CYS SG : rot -25:sc= -0.784 USER MOD Single : B 98 SER OG : rot 180:sc= 0.0996 USER MOD Single : B 99 TYR OH : rot 110:sc= -0.844 USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 LYS NZ :NH3+ -173:sc= 0.883 (180deg=0.85) USER MOD Single : B 109 ASN : amide:sc= -0.0746 X(o=-0.075,f=-0.18) USER MOD Single : B 114 MET CE :methyl 165:sc= -0.35 (180deg=-0.727) USER MOD Single : B 117 SER OG : rot -26:sc= -1.89! USER MOD Single : B 119 GLN : amide:sc= 0.23 K(o=0.23,f=-0.7) USER MOD Single : B 120 MET CE :methyl -155:sc= -5.69! (180deg=-8.25!) USER MOD Single : B 127 THR OG1 : rot 81:sc= 1.27 USER MOD Single : B 128 SER OG : rot 65:sc= 1.28 USER MOD Single : B 130 LYS NZ :NH3+ -165:sc= 3.05 (180deg=1.47!) USER MOD Single : B 133 ASN : amide:sc= -0.295 K(o=-0.3,f=-1.3) USER MOD Single : B 140 THR OG1 : rot 180:sc= 0.179 USER MOD Single : B 145 GLN : amide:sc= -0.669 K(o=-0.67,f=-9.3!) USER MOD Single : B 146 THR OG1 : rot 87:sc= 0.434 USER MOD Single : B 149 ASN : amide:sc= -0.347 K(o=-0.35,f=-2.2!) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0.0313 USER MOD Single : B 163 MET CE :methyl 178:sc= 0 (180deg=-0.00233) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 168 THR OG1 : rot 3:sc= -0.133 USER MOD Single : B 170 GLN : amide:sc= -1.63 K(o=-1.6,f=-4.4!) USER MOD Single : B 174 GLN : amide:sc= 0.948 K(o=0.95,f=-0.19) USER MOD Single : B 178 CYS SG : rot 180:sc= -0.459 USER MOD Single : B 179 SER OG : rot 180:sc= 0.131 USER MOD Single : B 182 THR OG1 : rot -160:sc= -0.739 USER MOD Single : B 188 LYS NZ :NH3+ 150:sc= 1.15 (180deg=1.1) USER MOD Single : B 189 MET CE :methyl 178:sc= -1.71 (180deg=-1.74) USER MOD Single : B 194 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 199 HIS : no HD1:sc= 1.03 K(o=1,f=-3.2!) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 202 THR OG1 : rot -56:sc= 0.636 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0.0773 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -20.849 -21.017 8.457 1.00 0.00 N ATOM 2 CA VAL A 1 -22.067 -21.382 7.704 1.00 0.00 C ATOM 3 C VAL A 1 -21.780 -21.365 6.207 1.00 0.00 C ATOM 4 O VAL A 1 -20.924 -20.612 5.748 1.00 0.00 O ATOM 5 CB VAL A 1 -23.236 -20.417 8.035 1.00 0.00 C ATOM 6 CG1 VAL A 1 -22.998 -19.037 7.440 1.00 0.00 C ATOM 7 CG2 VAL A 1 -24.566 -20.987 7.565 1.00 0.00 C ATOM 0 H1 VAL A 1 -20.632 -21.762 9.149 1.00 0.00 H new ATOM 0 H2 VAL A 1 -20.051 -20.914 7.798 1.00 0.00 H new ATOM 0 H3 VAL A 1 -21.005 -20.117 8.955 1.00 0.00 H new ATOM 0 HA VAL A 1 -22.363 -22.388 8.000 1.00 0.00 H new ATOM 0 HB VAL A 1 -23.278 -20.311 9.119 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -23.834 -18.384 7.689 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -22.077 -18.619 7.847 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -22.911 -19.118 6.356 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -25.367 -20.290 7.810 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -24.535 -21.140 6.486 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -24.749 -21.940 8.062 1.00 0.00 H new ATOM 19 N LEU A 2 -22.476 -22.214 5.461 1.00 0.00 N ATOM 20 CA LEU A 2 -22.295 -22.295 4.018 1.00 0.00 C ATOM 21 C LEU A 2 -23.446 -21.613 3.292 1.00 0.00 C ATOM 22 O LEU A 2 -24.445 -21.228 3.910 1.00 0.00 O ATOM 23 CB LEU A 2 -22.202 -23.757 3.569 1.00 0.00 C ATOM 24 CG LEU A 2 -20.787 -24.328 3.485 1.00 0.00 C ATOM 25 CD1 LEU A 2 -20.499 -25.225 4.677 1.00 0.00 C ATOM 26 CD2 LEU A 2 -20.602 -25.091 2.182 1.00 0.00 C ATOM 0 H LEU A 2 -23.173 -22.858 5.834 1.00 0.00 H new ATOM 0 HA LEU A 2 -21.365 -21.784 3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -22.782 -24.369 4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -22.672 -23.849 2.590 1.00 0.00 H new ATOM 0 HG LEU A 2 -20.078 -23.500 3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -19.487 -25.621 4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -20.592 -24.648 5.597 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -21.211 -26.050 4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -19.590 -25.492 2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -21.319 -25.910 2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -20.764 -24.418 1.340 1.00 0.00 H new ATOM 38 N GLY A 3 -23.298 -21.459 1.987 1.00 0.00 N ATOM 39 CA GLY A 3 -24.331 -20.838 1.186 1.00 0.00 C ATOM 40 C GLY A 3 -23.862 -19.537 0.569 1.00 0.00 C ATOM 41 O GLY A 3 -24.522 -18.505 0.705 1.00 0.00 O ATOM 0 H GLY A 3 -22.474 -21.755 1.464 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -24.640 -21.524 0.397 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -25.208 -20.650 1.806 1.00 0.00 H new ATOM 45 N LYS A 4 -22.698 -19.572 -0.066 1.00 0.00 N ATOM 46 CA LYS A 4 -22.139 -18.394 -0.718 1.00 0.00 C ATOM 47 C LYS A 4 -21.927 -18.647 -2.210 1.00 0.00 C ATOM 48 O LYS A 4 -21.047 -19.415 -2.600 1.00 0.00 O ATOM 49 CB LYS A 4 -20.820 -17.983 -0.058 1.00 0.00 C ATOM 50 CG LYS A 4 -20.994 -17.001 1.091 1.00 0.00 C ATOM 51 CD LYS A 4 -21.515 -17.688 2.345 1.00 0.00 C ATOM 52 CE LYS A 4 -22.235 -16.710 3.258 1.00 0.00 C ATOM 53 NZ LYS A 4 -23.656 -16.519 2.860 1.00 0.00 N ATOM 0 H LYS A 4 -22.119 -20.408 -0.144 1.00 0.00 H new ATOM 0 HA LYS A 4 -22.853 -17.578 -0.604 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -20.315 -18.875 0.311 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -20.170 -17.537 -0.811 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -20.039 -16.522 1.308 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -21.685 -16.212 0.794 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -22.194 -18.493 2.064 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -20.684 -18.145 2.883 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -22.192 -17.073 4.285 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -21.721 -15.749 3.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -23.785 -15.557 2.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -23.907 -17.212 2.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -24.270 -16.654 3.689 1.00 0.00 H new ATOM 67 N PRO A 5 -22.722 -17.983 -3.066 1.00 0.00 N ATOM 68 CA PRO A 5 -22.640 -18.140 -4.525 1.00 0.00 C ATOM 69 C PRO A 5 -21.478 -17.360 -5.148 1.00 0.00 C ATOM 70 O PRO A 5 -21.648 -16.668 -6.150 1.00 0.00 O ATOM 71 CB PRO A 5 -23.977 -17.573 -4.995 1.00 0.00 C ATOM 72 CG PRO A 5 -24.300 -16.517 -3.996 1.00 0.00 C ATOM 73 CD PRO A 5 -23.770 -17.017 -2.677 1.00 0.00 C ATOM 0 HA PRO A 5 -22.459 -19.175 -4.816 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -23.902 -17.160 -6.001 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -24.748 -18.343 -5.023 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -23.838 -15.568 -4.268 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -25.375 -16.344 -3.944 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -23.363 -16.205 -2.075 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -24.552 -17.491 -2.085 1.00 0.00 H new ATOM 81 N GLN A 6 -20.298 -17.488 -4.559 1.00 0.00 N ATOM 82 CA GLN A 6 -19.117 -16.790 -5.055 1.00 0.00 C ATOM 83 C GLN A 6 -18.244 -17.713 -5.895 1.00 0.00 C ATOM 84 O GLN A 6 -17.261 -17.273 -6.491 1.00 0.00 O ATOM 85 CB GLN A 6 -18.293 -16.243 -3.888 1.00 0.00 C ATOM 86 CG GLN A 6 -18.901 -15.023 -3.216 1.00 0.00 C ATOM 87 CD GLN A 6 -18.055 -14.518 -2.064 1.00 0.00 C ATOM 88 OE1 GLN A 6 -17.395 -15.293 -1.374 1.00 0.00 O ATOM 89 NE2 GLN A 6 -18.059 -13.211 -1.853 1.00 0.00 N ATOM 0 H GLN A 6 -20.131 -18.068 -3.737 1.00 0.00 H new ATOM 0 HA GLN A 6 -19.460 -15.966 -5.680 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -18.169 -17.030 -3.144 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -17.297 -15.987 -4.249 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -19.021 -14.228 -3.952 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -19.897 -15.271 -2.850 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -18.620 -12.600 -2.447 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -17.501 -12.815 -1.096 1.00 0.00 H new ATOM 98 N THR A 7 -18.608 -18.992 -5.930 1.00 0.00 N ATOM 99 CA THR A 7 -17.848 -19.998 -6.669 1.00 0.00 C ATOM 100 C THR A 7 -16.507 -20.204 -5.972 1.00 0.00 C ATOM 101 O THR A 7 -15.450 -20.135 -6.589 1.00 0.00 O ATOM 102 CB THR A 7 -17.633 -19.607 -8.152 1.00 0.00 C ATOM 103 OG1 THR A 7 -18.829 -19.004 -8.671 1.00 0.00 O ATOM 104 CG2 THR A 7 -17.282 -20.829 -8.991 1.00 0.00 C ATOM 0 H THR A 7 -19.431 -19.359 -5.452 1.00 0.00 H new ATOM 0 HA THR A 7 -18.421 -20.925 -6.675 1.00 0.00 H new ATOM 0 HB THR A 7 -16.806 -18.899 -8.203 1.00 0.00 H new ATOM 0 HG1 THR A 7 -18.690 -18.756 -9.609 1.00 0.00 H new ATOM 0 HG21 THR A 7 -17.136 -20.528 -10.028 1.00 0.00 H new ATOM 0 HG22 THR A 7 -16.365 -21.280 -8.611 1.00 0.00 H new ATOM 0 HG23 THR A 7 -18.093 -21.555 -8.934 1.00 0.00 H new ATOM 112 N ASP A 8 -16.556 -20.427 -4.668 1.00 0.00 N ATOM 113 CA ASP A 8 -15.342 -20.647 -3.902 1.00 0.00 C ATOM 114 C ASP A 8 -15.558 -21.769 -2.897 1.00 0.00 C ATOM 115 O ASP A 8 -15.879 -21.521 -1.734 1.00 0.00 O ATOM 116 CB ASP A 8 -14.907 -19.367 -3.191 1.00 0.00 C ATOM 117 CG ASP A 8 -13.410 -19.324 -2.965 1.00 0.00 C ATOM 118 OD1 ASP A 8 -12.847 -20.342 -2.502 1.00 0.00 O ATOM 119 OD2 ASP A 8 -12.795 -18.272 -3.256 1.00 0.00 O ATOM 0 H ASP A 8 -17.417 -20.460 -4.122 1.00 0.00 H new ATOM 0 HA ASP A 8 -14.547 -20.936 -4.589 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -15.209 -18.503 -3.783 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -15.421 -19.292 -2.233 1.00 0.00 H new ATOM 124 N PRO A 9 -15.383 -23.025 -3.333 1.00 0.00 N ATOM 125 CA PRO A 9 -15.580 -24.188 -2.471 1.00 0.00 C ATOM 126 C PRO A 9 -14.535 -24.276 -1.367 1.00 0.00 C ATOM 127 O PRO A 9 -14.790 -24.835 -0.298 1.00 0.00 O ATOM 128 CB PRO A 9 -15.450 -25.378 -3.425 1.00 0.00 C ATOM 129 CG PRO A 9 -14.640 -24.871 -4.567 1.00 0.00 C ATOM 130 CD PRO A 9 -14.967 -23.409 -4.696 1.00 0.00 C ATOM 0 HA PRO A 9 -16.539 -24.147 -1.954 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.961 -26.222 -2.939 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -16.428 -25.725 -3.758 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.575 -25.017 -4.385 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -14.883 -25.407 -5.485 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -14.104 -22.833 -5.029 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -15.763 -23.239 -5.421 1.00 0.00 H new ATOM 138 N THR A 10 -13.389 -23.656 -1.583 1.00 0.00 N ATOM 139 CA THR A 10 -12.330 -23.715 -0.601 1.00 0.00 C ATOM 140 C THR A 10 -12.613 -22.684 0.482 1.00 0.00 C ATOM 141 O THR A 10 -12.329 -22.918 1.650 1.00 0.00 O ATOM 142 CB THR A 10 -10.950 -23.467 -1.245 1.00 0.00 C ATOM 143 OG1 THR A 10 -10.904 -24.087 -2.539 1.00 0.00 O ATOM 144 CG2 THR A 10 -9.839 -24.037 -0.375 1.00 0.00 C ATOM 0 H THR A 10 -13.172 -23.113 -2.419 1.00 0.00 H new ATOM 0 HA THR A 10 -12.303 -24.713 -0.164 1.00 0.00 H new ATOM 0 HB THR A 10 -10.803 -22.391 -1.343 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.028 -23.927 -2.947 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.875 -23.851 -0.848 1.00 0.00 H new ATOM 0 HG22 THR A 10 -9.861 -23.558 0.604 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.984 -25.111 -0.257 1.00 0.00 H new ATOM 152 N LEU A 11 -13.187 -21.547 0.105 1.00 0.00 N ATOM 153 CA LEU A 11 -13.526 -20.536 1.082 1.00 0.00 C ATOM 154 C LEU A 11 -14.769 -20.925 1.859 1.00 0.00 C ATOM 155 O LEU A 11 -14.935 -20.562 3.002 1.00 0.00 O ATOM 156 CB LEU A 11 -13.654 -19.163 0.454 1.00 0.00 C ATOM 157 CG LEU A 11 -12.665 -18.188 1.059 1.00 0.00 C ATOM 158 CD1 LEU A 11 -12.759 -16.830 0.436 1.00 0.00 C ATOM 159 CD2 LEU A 11 -12.885 -18.073 2.539 1.00 0.00 C ATOM 0 H LEU A 11 -13.422 -21.310 -0.859 1.00 0.00 H new ATOM 0 HA LEU A 11 -12.702 -20.475 1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -13.486 -19.235 -0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -14.668 -18.790 0.594 1.00 0.00 H new ATOM 0 HG LEU A 11 -11.668 -18.581 0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -12.031 -16.165 0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -12.552 -16.904 -0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -13.762 -16.431 0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -12.167 -17.369 2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -13.897 -17.717 2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -12.751 -19.050 3.004 1.00 0.00 H new ATOM 171 N GLU A 12 -15.623 -21.675 1.209 1.00 0.00 N ATOM 172 CA GLU A 12 -16.854 -22.205 1.797 1.00 0.00 C ATOM 173 C GLU A 12 -16.469 -23.377 2.678 1.00 0.00 C ATOM 174 O GLU A 12 -17.269 -23.868 3.474 1.00 0.00 O ATOM 175 CB GLU A 12 -17.860 -22.623 0.721 1.00 0.00 C ATOM 176 CG GLU A 12 -18.745 -21.475 0.259 1.00 0.00 C ATOM 177 CD GLU A 12 -20.072 -21.426 0.991 1.00 0.00 C ATOM 178 OE1 GLU A 12 -21.101 -21.801 0.385 1.00 0.00 O ATOM 179 OE2 GLU A 12 -20.097 -21.011 2.163 1.00 0.00 O ATOM 0 H GLU A 12 -15.490 -21.947 0.235 1.00 0.00 H new ATOM 0 HA GLU A 12 -17.348 -21.433 2.387 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -17.321 -23.027 -0.136 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -18.488 -23.425 1.110 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -18.218 -20.533 0.408 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -18.929 -21.571 -0.811 1.00 0.00 H new ATOM 186 N TRP A 13 -15.232 -23.813 2.522 1.00 0.00 N ATOM 187 CA TRP A 13 -14.676 -24.843 3.368 1.00 0.00 C ATOM 188 C TRP A 13 -14.051 -24.093 4.571 1.00 0.00 C ATOM 189 O TRP A 13 -13.787 -24.659 5.636 1.00 0.00 O ATOM 190 CB TRP A 13 -13.637 -25.677 2.609 1.00 0.00 C ATOM 191 CG TRP A 13 -13.573 -27.100 3.066 1.00 0.00 C ATOM 192 CD1 TRP A 13 -14.622 -27.876 3.473 1.00 0.00 C ATOM 193 CD2 TRP A 13 -12.406 -27.918 3.159 1.00 0.00 C ATOM 194 NE1 TRP A 13 -14.174 -29.126 3.816 1.00 0.00 N ATOM 195 CE2 TRP A 13 -12.816 -29.178 3.630 1.00 0.00 C ATOM 196 CE3 TRP A 13 -11.052 -27.706 2.888 1.00 0.00 C ATOM 197 CZ2 TRP A 13 -11.919 -30.223 3.837 1.00 0.00 C ATOM 198 CZ3 TRP A 13 -10.162 -28.744 3.093 1.00 0.00 C ATOM 199 CH2 TRP A 13 -10.599 -29.988 3.562 1.00 0.00 C ATOM 0 H TRP A 13 -14.592 -23.463 1.809 1.00 0.00 H new ATOM 0 HA TRP A 13 -15.433 -25.554 3.699 1.00 0.00 H new ATOM 0 HB2 TRP A 13 -13.870 -25.655 1.545 1.00 0.00 H new ATOM 0 HB3 TRP A 13 -12.655 -25.219 2.730 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -15.651 -27.553 3.518 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -14.756 -29.892 4.154 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -10.707 -26.749 2.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -12.253 -31.183 4.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -9.113 -28.592 2.888 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -9.879 -30.779 3.710 1.00 0.00 H new ATOM 210 N PHE A 14 -13.776 -22.799 4.326 1.00 0.00 N ATOM 211 CA PHE A 14 -13.201 -21.860 5.298 1.00 0.00 C ATOM 212 C PHE A 14 -14.298 -21.148 6.111 1.00 0.00 C ATOM 213 O PHE A 14 -14.111 -20.802 7.274 1.00 0.00 O ATOM 214 CB PHE A 14 -12.388 -20.832 4.515 1.00 0.00 C ATOM 215 CG PHE A 14 -12.048 -19.538 5.224 1.00 0.00 C ATOM 216 CD1 PHE A 14 -13.037 -18.643 5.606 1.00 0.00 C ATOM 217 CD2 PHE A 14 -10.735 -19.204 5.469 1.00 0.00 C ATOM 218 CE1 PHE A 14 -12.722 -17.453 6.222 1.00 0.00 C ATOM 219 CE2 PHE A 14 -10.414 -18.021 6.085 1.00 0.00 C ATOM 220 CZ PHE A 14 -11.407 -17.141 6.465 1.00 0.00 C ATOM 0 H PHE A 14 -13.954 -22.368 3.419 1.00 0.00 H new ATOM 0 HA PHE A 14 -12.575 -22.403 6.006 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -11.455 -21.303 4.205 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -12.938 -20.586 3.607 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -14.073 -18.884 5.417 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -9.948 -19.882 5.173 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -13.505 -16.768 6.513 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -9.379 -17.777 6.274 1.00 0.00 H new ATOM 0 HZ PHE A 14 -11.151 -16.211 6.951 1.00 0.00 H new ATOM 230 N LEU A 15 -15.457 -20.983 5.485 1.00 0.00 N ATOM 231 CA LEU A 15 -16.574 -20.233 6.084 1.00 0.00 C ATOM 232 C LEU A 15 -17.284 -21.124 7.056 1.00 0.00 C ATOM 233 O LEU A 15 -18.134 -20.697 7.848 1.00 0.00 O ATOM 234 CB LEU A 15 -17.528 -19.657 5.047 1.00 0.00 C ATOM 235 CG LEU A 15 -16.865 -18.749 4.020 1.00 0.00 C ATOM 236 CD1 LEU A 15 -17.883 -18.282 3.028 1.00 0.00 C ATOM 237 CD2 LEU A 15 -16.191 -17.550 4.666 1.00 0.00 C ATOM 0 H LEU A 15 -15.656 -21.358 4.557 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.166 -19.368 6.607 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.018 -20.479 4.525 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -18.308 -19.096 5.561 1.00 0.00 H new ATOM 0 HG LEU A 15 -16.091 -19.330 3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.405 -17.632 2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -18.319 -19.143 2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -18.668 -17.730 3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -15.732 -16.931 3.895 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -16.933 -16.964 5.208 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -15.424 -17.894 5.360 1.00 0.00 H new ATOM 249 N SER A 16 -16.921 -22.384 6.967 1.00 0.00 N ATOM 250 CA SER A 16 -17.459 -23.391 7.836 1.00 0.00 C ATOM 251 C SER A 16 -16.470 -23.474 8.987 1.00 0.00 C ATOM 252 O SER A 16 -16.546 -24.347 9.855 1.00 0.00 O ATOM 253 CB SER A 16 -17.536 -24.722 7.088 1.00 0.00 C ATOM 254 OG SER A 16 -16.716 -24.680 5.933 1.00 0.00 O ATOM 0 H SER A 16 -16.244 -22.733 6.288 1.00 0.00 H new ATOM 0 HA SER A 16 -18.466 -23.160 8.184 1.00 0.00 H new ATOM 0 HB2 SER A 16 -17.216 -25.534 7.741 1.00 0.00 H new ATOM 0 HB3 SER A 16 -18.568 -24.929 6.804 1.00 0.00 H new ATOM 0 HG SER A 16 -17.264 -24.462 5.150 1.00 0.00 H new ATOM 260 N HIS A 17 -15.519 -22.530 8.978 1.00 0.00 N ATOM 261 CA HIS A 17 -14.503 -22.487 9.994 1.00 0.00 C ATOM 262 C HIS A 17 -14.618 -21.272 10.910 1.00 0.00 C ATOM 263 O HIS A 17 -14.194 -21.288 12.061 1.00 0.00 O ATOM 264 CB HIS A 17 -13.102 -22.537 9.386 1.00 0.00 C ATOM 265 CG HIS A 17 -12.485 -23.904 9.369 1.00 0.00 C ATOM 266 ND1 HIS A 17 -12.596 -24.770 8.301 1.00 0.00 N ATOM 267 CD2 HIS A 17 -11.725 -24.545 10.291 1.00 0.00 C ATOM 268 CE1 HIS A 17 -11.932 -25.879 8.567 1.00 0.00 C ATOM 269 NE2 HIS A 17 -11.393 -25.768 9.766 1.00 0.00 N ATOM 0 H HIS A 17 -15.447 -21.796 8.274 1.00 0.00 H new ATOM 0 HA HIS A 17 -14.666 -23.375 10.605 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -13.148 -22.159 8.365 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -12.452 -21.865 9.945 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -13.111 -24.583 7.441 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -11.435 -24.164 11.259 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -11.845 -26.734 7.913 1.00 0.00 H new ATOM 278 N CYS A 18 -15.251 -20.205 10.349 1.00 0.00 N ATOM 279 CA CYS A 18 -15.315 -18.899 11.001 1.00 0.00 C ATOM 280 C CYS A 18 -16.672 -18.540 11.634 1.00 0.00 C ATOM 281 O CYS A 18 -17.395 -19.398 12.149 1.00 0.00 O ATOM 282 CB CYS A 18 -14.873 -17.835 10.002 1.00 0.00 C ATOM 283 SG CYS A 18 -15.702 -17.874 8.417 1.00 0.00 S ATOM 0 H CYS A 18 -15.720 -20.241 9.444 1.00 0.00 H new ATOM 0 HA CYS A 18 -14.638 -18.945 11.854 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -15.029 -16.854 10.450 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -13.801 -17.942 9.834 1.00 0.00 H new ATOM 0 HG CYS A 18 -14.822 -17.780 7.465 1.00 0.00 H new ATOM 289 N HIS A 19 -17.004 -17.232 11.546 1.00 0.00 N ATOM 290 CA HIS A 19 -18.277 -16.706 12.050 1.00 0.00 C ATOM 291 C HIS A 19 -18.801 -15.552 11.140 1.00 0.00 C ATOM 292 O HIS A 19 -18.456 -14.409 11.418 1.00 0.00 O ATOM 293 CB HIS A 19 -18.057 -16.202 13.496 1.00 0.00 C ATOM 294 CG HIS A 19 -19.297 -15.765 14.219 1.00 0.00 C ATOM 295 ND1 HIS A 19 -20.266 -16.645 14.650 1.00 0.00 N ATOM 296 CD2 HIS A 19 -19.717 -14.533 14.593 1.00 0.00 C ATOM 297 CE1 HIS A 19 -21.231 -15.974 15.250 1.00 0.00 C ATOM 298 NE2 HIS A 19 -20.921 -14.693 15.230 1.00 0.00 N ATOM 0 H HIS A 19 -16.400 -16.525 11.127 1.00 0.00 H new ATOM 0 HA HIS A 19 -19.029 -17.495 12.041 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -17.582 -16.996 14.072 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -17.358 -15.366 13.469 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -19.201 -13.600 14.422 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -22.123 -16.402 15.684 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -21.486 -13.941 15.625 1.00 0.00 H new ATOM 307 N ILE A 20 -19.629 -15.827 10.073 1.00 0.00 N ATOM 308 CA ILE A 20 -20.244 -14.734 9.238 1.00 0.00 C ATOM 309 C ILE A 20 -21.362 -14.181 10.052 1.00 0.00 C ATOM 310 O ILE A 20 -22.314 -14.888 10.401 1.00 0.00 O ATOM 311 CB ILE A 20 -20.860 -15.226 7.928 1.00 0.00 C ATOM 312 CG1 ILE A 20 -20.283 -16.585 7.462 1.00 0.00 C ATOM 313 CG2 ILE A 20 -20.719 -14.166 6.863 1.00 0.00 C ATOM 314 CD1 ILE A 20 -18.992 -16.498 6.669 1.00 0.00 C ATOM 0 H ILE A 20 -19.880 -16.771 9.778 1.00 0.00 H new ATOM 0 HA ILE A 20 -19.459 -14.022 8.981 1.00 0.00 H new ATOM 0 HB ILE A 20 -21.920 -15.404 8.111 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -20.111 -17.209 8.339 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -21.032 -17.091 6.853 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -21.160 -14.524 5.933 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -21.232 -13.259 7.182 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -19.663 -13.949 6.704 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.669 -17.501 6.389 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -19.157 -15.905 5.769 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -18.222 -16.026 7.279 1.00 0.00 H new ATOM 326 N HIS A 21 -21.158 -12.888 10.358 1.00 0.00 N ATOM 327 CA HIS A 21 -22.214 -12.000 10.873 1.00 0.00 C ATOM 328 C HIS A 21 -21.549 -10.964 11.702 1.00 0.00 C ATOM 329 O HIS A 21 -20.872 -11.217 12.686 1.00 0.00 O ATOM 330 CB HIS A 21 -23.314 -12.717 11.672 1.00 0.00 C ATOM 331 CG HIS A 21 -24.360 -11.805 12.270 1.00 0.00 C ATOM 332 ND1 HIS A 21 -24.182 -11.152 13.468 1.00 0.00 N ATOM 333 CD2 HIS A 21 -25.612 -11.469 11.850 1.00 0.00 C ATOM 334 CE1 HIS A 21 -25.265 -10.458 13.763 1.00 0.00 C ATOM 335 NE2 HIS A 21 -26.149 -10.630 12.800 1.00 0.00 N ATOM 0 H HIS A 21 -20.253 -12.428 10.255 1.00 0.00 H new ATOM 0 HA HIS A 21 -22.739 -11.566 10.022 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -23.809 -13.435 11.018 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -22.847 -13.287 12.475 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -26.093 -11.799 10.941 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -25.404 -9.851 14.645 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -27.078 -10.210 12.765 1.00 0.00 H new ATOM 344 N LYS A 22 -21.718 -9.746 11.136 1.00 0.00 N ATOM 345 CA LYS A 22 -21.080 -8.556 11.640 1.00 0.00 C ATOM 346 C LYS A 22 -22.032 -7.634 12.381 1.00 0.00 C ATOM 347 O LYS A 22 -22.811 -8.073 13.229 1.00 0.00 O ATOM 348 CB LYS A 22 -20.305 -7.814 10.531 1.00 0.00 C ATOM 349 CG LYS A 22 -19.136 -6.981 11.030 1.00 0.00 C ATOM 350 CD LYS A 22 -19.092 -5.626 10.359 1.00 0.00 C ATOM 351 CE LYS A 22 -17.734 -4.967 10.530 1.00 0.00 C ATOM 352 NZ LYS A 22 -17.860 -3.500 10.719 1.00 0.00 N ATOM 0 H LYS A 22 -22.305 -9.584 10.318 1.00 0.00 H new ATOM 0 HA LYS A 22 -20.355 -8.891 12.382 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -19.934 -8.545 9.813 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -20.996 -7.163 9.995 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -19.216 -6.851 12.109 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -18.203 -7.512 10.841 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -19.313 -5.737 9.297 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -19.865 -4.984 10.781 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -17.223 -5.403 11.388 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -17.117 -5.170 9.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -16.940 -3.047 10.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -18.562 -3.123 10.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -18.166 -3.300 11.693 1.00 0.00 H new ATOM 366 N TYR A 23 -21.973 -6.347 12.038 1.00 0.00 N ATOM 367 CA TYR A 23 -22.703 -5.339 12.780 1.00 0.00 C ATOM 368 C TYR A 23 -23.060 -4.095 11.954 1.00 0.00 C ATOM 369 O TYR A 23 -22.650 -3.983 10.794 1.00 0.00 O ATOM 370 CB TYR A 23 -21.842 -4.884 13.970 1.00 0.00 C ATOM 371 CG TYR A 23 -20.385 -5.367 14.010 1.00 0.00 C ATOM 372 CD1 TYR A 23 -20.043 -6.704 14.124 1.00 0.00 C ATOM 373 CD2 TYR A 23 -19.357 -4.457 13.960 1.00 0.00 C ATOM 374 CE1 TYR A 23 -18.733 -7.123 14.182 1.00 0.00 C ATOM 375 CE2 TYR A 23 -18.033 -4.855 14.013 1.00 0.00 C ATOM 376 CZ TYR A 23 -17.728 -6.194 14.127 1.00 0.00 C ATOM 377 OH TYR A 23 -16.418 -6.600 14.173 1.00 0.00 O ATOM 0 H TYR A 23 -21.428 -5.987 11.254 1.00 0.00 H new ATOM 0 HA TYR A 23 -23.640 -5.802 13.091 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -21.837 -3.794 13.985 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -22.332 -5.213 14.886 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -20.830 -7.442 14.169 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -19.588 -3.405 13.877 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -18.500 -8.174 14.270 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -17.243 -4.120 13.965 1.00 0.00 H new ATOM 0 HH TYR A 23 -16.234 -7.197 13.418 1.00 0.00 H new ATOM 387 N PRO A 24 -23.842 -3.144 12.568 1.00 0.00 N ATOM 388 CA PRO A 24 -24.235 -1.861 11.956 1.00 0.00 C ATOM 389 C PRO A 24 -23.052 -1.139 11.329 1.00 0.00 C ATOM 390 O PRO A 24 -21.907 -1.402 11.701 1.00 0.00 O ATOM 391 CB PRO A 24 -24.785 -1.034 13.136 1.00 0.00 C ATOM 392 CG PRO A 24 -24.601 -1.880 14.356 1.00 0.00 C ATOM 393 CD PRO A 24 -24.496 -3.295 13.873 1.00 0.00 C ATOM 0 HA PRO A 24 -24.955 -2.009 11.151 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -24.250 -0.089 13.233 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -25.837 -0.791 12.985 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -23.703 -1.587 14.901 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -25.441 -1.764 15.040 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -23.907 -3.912 14.552 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -25.475 -3.766 13.783 1.00 0.00 H new ATOM 401 N SER A 25 -23.274 -0.219 10.406 1.00 0.00 N ATOM 402 CA SER A 25 -22.149 0.568 9.946 1.00 0.00 C ATOM 403 C SER A 25 -21.796 1.646 10.956 1.00 0.00 C ATOM 404 O SER A 25 -22.678 2.102 11.684 1.00 0.00 O ATOM 405 CB SER A 25 -22.435 1.281 8.661 1.00 0.00 C ATOM 406 OG SER A 25 -23.754 1.026 8.196 1.00 0.00 O ATOM 0 H SER A 25 -24.176 -0.006 9.979 1.00 0.00 H new ATOM 0 HA SER A 25 -21.335 -0.143 9.808 1.00 0.00 H new ATOM 0 HB2 SER A 25 -22.301 2.353 8.803 1.00 0.00 H new ATOM 0 HB3 SER A 25 -21.716 0.968 7.904 1.00 0.00 H new ATOM 0 HG SER A 25 -24.079 1.801 7.693 1.00 0.00 H new ATOM 412 N LYS A 26 -20.565 2.045 10.995 1.00 0.00 N ATOM 413 CA LYS A 26 -19.879 2.921 11.942 1.00 0.00 C ATOM 414 C LYS A 26 -18.910 2.140 12.797 1.00 0.00 C ATOM 415 O LYS A 26 -18.078 2.642 13.448 1.00 0.00 O ATOM 416 CB LYS A 26 -20.929 3.654 12.821 1.00 0.00 C ATOM 417 CG LYS A 26 -20.300 4.643 13.834 1.00 0.00 C ATOM 418 CD LYS A 26 -21.309 5.436 14.670 1.00 0.00 C ATOM 419 CE LYS A 26 -20.552 6.346 15.646 1.00 0.00 C ATOM 420 NZ LYS A 26 -21.519 7.104 16.460 1.00 0.00 N ATOM 0 H LYS A 26 -19.916 1.731 10.274 1.00 0.00 H new ATOM 0 HA LYS A 26 -19.301 3.660 11.387 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.618 4.197 12.174 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -21.517 2.914 13.364 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.650 4.086 14.508 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -19.669 5.346 13.290 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -21.949 6.033 14.020 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -21.959 4.755 15.219 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -19.907 5.749 16.290 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -19.907 7.031 15.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -21.007 7.721 17.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -22.117 7.684 15.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -22.116 6.442 16.995 1.00 0.00 H new ATOM 434 N SER A 27 -19.084 0.803 12.640 1.00 0.00 N ATOM 435 CA SER A 27 -18.335 -0.070 13.479 1.00 0.00 C ATOM 436 C SER A 27 -16.937 -0.315 12.981 1.00 0.00 C ATOM 437 O SER A 27 -16.724 -0.984 11.977 1.00 0.00 O ATOM 438 CB SER A 27 -19.066 -1.396 13.631 1.00 0.00 C ATOM 439 OG SER A 27 -19.477 -1.906 12.372 1.00 0.00 O ATOM 0 H SER A 27 -19.709 0.356 11.969 1.00 0.00 H new ATOM 0 HA SER A 27 -18.244 0.426 14.445 1.00 0.00 H new ATOM 0 HB2 SER A 27 -18.415 -2.118 14.123 1.00 0.00 H new ATOM 0 HB3 SER A 27 -19.936 -1.262 14.273 1.00 0.00 H new ATOM 0 HG SER A 27 -20.451 -1.834 12.292 1.00 0.00 H new ATOM 445 N THR A 28 -16.002 0.298 13.647 1.00 0.00 N ATOM 446 CA THR A 28 -14.614 0.059 13.401 1.00 0.00 C ATOM 447 C THR A 28 -14.298 -0.976 14.441 1.00 0.00 C ATOM 448 O THR A 28 -14.898 -1.082 15.508 1.00 0.00 O ATOM 449 CB THR A 28 -13.747 1.325 13.627 1.00 0.00 C ATOM 450 OG1 THR A 28 -12.356 0.989 13.597 1.00 0.00 O ATOM 451 CG2 THR A 28 -14.066 1.982 14.960 1.00 0.00 C ATOM 0 H THR A 28 -16.185 0.982 14.381 1.00 0.00 H new ATOM 0 HA THR A 28 -14.409 -0.240 12.373 1.00 0.00 H new ATOM 0 HB THR A 28 -13.977 2.025 12.824 1.00 0.00 H new ATOM 0 HG1 THR A 28 -11.942 1.381 12.800 1.00 0.00 H new ATOM 0 HG21 THR A 28 -13.442 2.866 15.088 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.116 2.273 14.980 1.00 0.00 H new ATOM 0 HG23 THR A 28 -13.869 1.278 15.769 1.00 0.00 H new ATOM 459 N LEU A 29 -13.335 -1.763 14.007 1.00 0.00 N ATOM 460 CA LEU A 29 -12.988 -3.025 14.654 1.00 0.00 C ATOM 461 C LEU A 29 -11.528 -3.068 15.047 1.00 0.00 C ATOM 462 O LEU A 29 -11.139 -3.788 15.966 1.00 0.00 O ATOM 463 CB LEU A 29 -13.242 -4.219 13.677 1.00 0.00 C ATOM 464 CG LEU A 29 -13.690 -3.914 12.220 1.00 0.00 C ATOM 465 CD1 LEU A 29 -13.969 -5.188 11.454 1.00 0.00 C ATOM 466 CD2 LEU A 29 -14.934 -3.083 12.159 1.00 0.00 C ATOM 0 H LEU A 29 -12.763 -1.549 13.190 1.00 0.00 H new ATOM 0 HA LEU A 29 -13.611 -3.105 15.545 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -12.323 -4.803 13.624 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -14.001 -4.859 14.128 1.00 0.00 H new ATOM 0 HG LEU A 29 -12.861 -3.363 11.775 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -14.280 -4.941 10.439 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -13.065 -5.797 11.419 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -14.763 -5.745 11.951 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.200 -2.901 11.118 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -15.749 -3.611 12.655 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -14.760 -2.131 12.660 1.00 0.00 H new ATOM 478 N ILE A 30 -10.735 -2.286 14.338 1.00 0.00 N ATOM 479 CA ILE A 30 -9.298 -2.265 14.530 1.00 0.00 C ATOM 480 C ILE A 30 -8.672 -1.213 13.639 1.00 0.00 C ATOM 481 O ILE A 30 -8.547 -1.310 12.405 1.00 0.00 O ATOM 482 CB ILE A 30 -8.599 -3.630 14.172 1.00 0.00 C ATOM 483 CG1 ILE A 30 -9.552 -4.610 13.461 1.00 0.00 C ATOM 484 CG2 ILE A 30 -8.007 -4.295 15.412 1.00 0.00 C ATOM 485 CD1 ILE A 30 -9.141 -5.013 12.060 1.00 0.00 C ATOM 0 H ILE A 30 -11.069 -1.649 13.615 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.149 -2.057 15.589 1.00 0.00 H new ATOM 0 HB ILE A 30 -7.793 -3.385 13.481 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -9.640 -5.510 14.069 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.543 -4.158 13.415 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.532 -5.235 15.129 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -7.265 -3.634 15.860 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -8.800 -4.492 16.133 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.878 -5.703 11.649 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.083 -4.126 11.429 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -8.166 -5.500 12.093 1.00 0.00 H new ATOM 497 N HIS A 31 -8.412 -0.117 14.379 1.00 0.00 N ATOM 498 CA HIS A 31 -7.688 1.051 13.926 1.00 0.00 C ATOM 499 C HIS A 31 -7.571 2.069 15.120 1.00 0.00 C ATOM 500 O HIS A 31 -7.441 3.262 14.944 1.00 0.00 O ATOM 501 CB HIS A 31 -8.599 1.631 12.822 1.00 0.00 C ATOM 502 CG HIS A 31 -8.542 3.120 12.607 1.00 0.00 C ATOM 503 ND1 HIS A 31 -7.729 3.722 11.684 1.00 0.00 N ATOM 504 CD2 HIS A 31 -9.161 4.138 13.283 1.00 0.00 C ATOM 505 CE1 HIS A 31 -7.836 5.029 11.800 1.00 0.00 C ATOM 506 NE2 HIS A 31 -8.697 5.310 12.764 1.00 0.00 N ATOM 0 H HIS A 31 -8.721 -0.034 15.348 1.00 0.00 H new ATOM 0 HA HIS A 31 -6.680 0.837 13.572 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -8.346 1.142 11.881 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -9.629 1.361 13.055 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -9.883 4.032 14.079 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -7.305 5.756 11.203 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -8.968 6.245 13.068 1.00 0.00 H new ATOM 515 N GLN A 32 -7.165 1.600 16.264 1.00 0.00 N ATOM 516 CA GLN A 32 -6.985 2.529 17.383 1.00 0.00 C ATOM 517 C GLN A 32 -5.833 2.000 18.184 1.00 0.00 C ATOM 518 O GLN A 32 -5.404 2.641 19.140 1.00 0.00 O ATOM 519 CB GLN A 32 -8.261 2.770 18.220 1.00 0.00 C ATOM 520 CG GLN A 32 -8.947 4.117 17.934 1.00 0.00 C ATOM 521 CD GLN A 32 -8.057 5.313 18.235 1.00 0.00 C ATOM 522 OE1 GLN A 32 -7.133 5.619 17.481 1.00 0.00 O ATOM 523 NE2 GLN A 32 -8.339 6.015 19.323 1.00 0.00 N ATOM 0 H GLN A 32 -6.955 0.622 16.461 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.768 3.529 17.007 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.969 1.964 18.026 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.005 2.721 19.278 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -9.248 4.150 16.887 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -9.857 4.189 18.530 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -9.112 5.733 19.926 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -7.783 6.837 19.558 1.00 0.00 H new ATOM 532 N GLY A 33 -5.319 0.842 17.815 1.00 0.00 N ATOM 533 CA GLY A 33 -4.206 0.284 18.553 1.00 0.00 C ATOM 534 C GLY A 33 -4.515 -1.045 19.244 1.00 0.00 C ATOM 535 O GLY A 33 -3.849 -1.412 20.208 1.00 0.00 O ATOM 0 H GLY A 33 -5.646 0.282 17.028 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.368 0.140 17.871 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.885 1.005 19.304 1.00 0.00 H new ATOM 539 N GLU A 34 -5.520 -1.766 18.751 1.00 0.00 N ATOM 540 CA GLU A 34 -5.866 -3.087 19.278 1.00 0.00 C ATOM 541 C GLU A 34 -5.167 -4.118 18.449 1.00 0.00 C ATOM 542 O GLU A 34 -5.220 -4.083 17.234 1.00 0.00 O ATOM 543 CB GLU A 34 -7.349 -3.362 19.137 1.00 0.00 C ATOM 544 CG GLU A 34 -7.885 -4.282 20.212 1.00 0.00 C ATOM 545 CD GLU A 34 -7.482 -3.831 21.599 1.00 0.00 C ATOM 546 OE1 GLU A 34 -8.236 -3.057 22.223 1.00 0.00 O ATOM 547 OE2 GLU A 34 -6.405 -4.250 22.074 1.00 0.00 O ATOM 0 H GLU A 34 -6.114 -1.456 17.982 1.00 0.00 H new ATOM 0 HA GLU A 34 -5.579 -3.120 20.329 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -7.893 -2.418 19.170 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -7.539 -3.805 18.159 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.972 -4.322 20.146 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -7.518 -5.294 20.039 1.00 0.00 H new ATOM 554 N LYS A 35 -4.543 -5.062 19.142 1.00 0.00 N ATOM 555 CA LYS A 35 -3.858 -6.167 18.509 1.00 0.00 C ATOM 556 C LYS A 35 -4.806 -6.847 17.545 1.00 0.00 C ATOM 557 O LYS A 35 -5.781 -7.462 17.983 1.00 0.00 O ATOM 558 CB LYS A 35 -3.295 -7.161 19.524 1.00 0.00 C ATOM 559 CG LYS A 35 -1.855 -6.858 19.899 1.00 0.00 C ATOM 560 CD LYS A 35 -1.239 -7.974 20.736 1.00 0.00 C ATOM 561 CE LYS A 35 -0.832 -9.165 19.877 1.00 0.00 C ATOM 562 NZ LYS A 35 -0.692 -10.410 20.678 1.00 0.00 N ATOM 0 H LYS A 35 -4.501 -5.077 20.161 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.000 -5.774 17.964 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.912 -7.146 20.423 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.355 -8.169 19.113 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.266 -6.716 18.993 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.814 -5.922 20.456 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.366 -7.592 21.265 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.954 -8.298 21.492 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.576 -9.319 19.095 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.113 -8.946 19.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.207 -10.876 20.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.703 -10.174 21.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.482 -11.051 20.463 1.00 0.00 H new ATOM 576 N ALA A 36 -4.578 -6.726 16.272 1.00 0.00 N ATOM 577 CA ALA A 36 -5.446 -7.366 15.305 1.00 0.00 C ATOM 578 C ALA A 36 -5.205 -8.881 15.259 1.00 0.00 C ATOM 579 O ALA A 36 -4.683 -9.405 14.277 1.00 0.00 O ATOM 580 CB ALA A 36 -5.234 -6.730 13.948 1.00 0.00 C ATOM 0 H ALA A 36 -3.805 -6.195 15.871 1.00 0.00 H new ATOM 0 HA ALA A 36 -6.484 -7.221 15.605 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -5.885 -7.208 13.216 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.470 -5.667 14.003 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.194 -6.856 13.646 1.00 0.00 H new ATOM 586 N GLU A 37 -5.572 -9.569 16.344 1.00 0.00 N ATOM 587 CA GLU A 37 -5.407 -11.020 16.445 1.00 0.00 C ATOM 588 C GLU A 37 -6.585 -11.735 15.804 1.00 0.00 C ATOM 589 O GLU A 37 -6.523 -12.925 15.483 1.00 0.00 O ATOM 590 CB GLU A 37 -5.299 -11.455 17.905 1.00 0.00 C ATOM 591 CG GLU A 37 -4.304 -10.654 18.722 1.00 0.00 C ATOM 592 CD GLU A 37 -4.229 -11.127 20.158 1.00 0.00 C ATOM 593 OE1 GLU A 37 -3.112 -11.410 20.638 1.00 0.00 O ATOM 594 OE2 GLU A 37 -5.287 -11.222 20.810 1.00 0.00 O ATOM 0 H GLU A 37 -5.988 -9.139 17.170 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.488 -11.285 15.922 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.282 -11.374 18.370 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.016 -12.507 17.939 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.317 -10.729 18.265 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -4.585 -9.601 18.703 1.00 0.00 H new ATOM 601 N THR A 38 -7.663 -11.005 15.639 1.00 0.00 N ATOM 602 CA THR A 38 -8.857 -11.544 15.045 1.00 0.00 C ATOM 603 C THR A 38 -9.045 -10.947 13.662 1.00 0.00 C ATOM 604 O THR A 38 -8.870 -9.744 13.467 1.00 0.00 O ATOM 605 CB THR A 38 -10.093 -11.269 15.931 1.00 0.00 C ATOM 606 OG1 THR A 38 -11.301 -11.601 15.235 1.00 0.00 O ATOM 607 CG2 THR A 38 -10.131 -9.814 16.374 1.00 0.00 C ATOM 0 H THR A 38 -7.734 -10.025 15.913 1.00 0.00 H new ATOM 0 HA THR A 38 -8.750 -12.625 14.959 1.00 0.00 H new ATOM 0 HB THR A 38 -10.014 -11.900 16.817 1.00 0.00 H new ATOM 0 HG1 THR A 38 -11.147 -12.386 14.668 1.00 0.00 H new ATOM 0 HG21 THR A 38 -11.010 -9.646 16.996 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.232 -9.584 16.946 1.00 0.00 H new ATOM 0 HG23 THR A 38 -10.178 -9.168 15.497 1.00 0.00 H new ATOM 615 N LEU A 39 -9.375 -11.785 12.702 1.00 0.00 N ATOM 616 CA LEU A 39 -9.570 -11.324 11.348 1.00 0.00 C ATOM 617 C LEU A 39 -11.055 -11.227 11.045 1.00 0.00 C ATOM 618 O LEU A 39 -11.842 -11.998 11.586 1.00 0.00 O ATOM 619 CB LEU A 39 -8.898 -12.267 10.343 1.00 0.00 C ATOM 620 CG LEU A 39 -9.829 -12.858 9.272 1.00 0.00 C ATOM 621 CD1 LEU A 39 -9.139 -12.908 7.918 1.00 0.00 C ATOM 622 CD2 LEU A 39 -10.296 -14.244 9.684 1.00 0.00 C ATOM 0 H LEU A 39 -9.513 -12.787 12.836 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.112 -10.339 11.254 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.094 -11.726 9.844 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.436 -13.088 10.892 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.700 -12.209 9.182 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.819 -13.330 7.178 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.856 -11.900 7.617 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.247 -13.530 7.987 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.954 -14.649 8.916 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.432 -14.898 9.804 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.837 -14.180 10.628 1.00 0.00 H new ATOM 634 N TYR A 40 -11.450 -10.303 10.190 1.00 0.00 N ATOM 635 CA TYR A 40 -12.846 -10.191 9.848 1.00 0.00 C ATOM 636 C TYR A 40 -12.958 -10.235 8.331 1.00 0.00 C ATOM 637 O TYR A 40 -12.750 -9.247 7.663 1.00 0.00 O ATOM 638 CB TYR A 40 -13.412 -8.862 10.366 1.00 0.00 C ATOM 639 CG TYR A 40 -13.028 -8.489 11.787 1.00 0.00 C ATOM 640 CD1 TYR A 40 -13.983 -8.480 12.784 1.00 0.00 C ATOM 641 CD2 TYR A 40 -11.733 -8.096 12.120 1.00 0.00 C ATOM 642 CE1 TYR A 40 -13.668 -8.096 14.074 1.00 0.00 C ATOM 643 CE2 TYR A 40 -11.406 -7.721 13.409 1.00 0.00 C ATOM 644 CZ TYR A 40 -12.378 -7.720 14.382 1.00 0.00 C ATOM 645 OH TYR A 40 -12.064 -7.330 15.667 1.00 0.00 O ATOM 0 H TYR A 40 -10.834 -9.633 9.730 1.00 0.00 H new ATOM 0 HA TYR A 40 -13.410 -11.006 10.301 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -13.083 -8.064 9.700 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -14.499 -8.903 10.302 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -14.995 -8.778 12.552 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -10.970 -8.084 11.356 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -14.431 -8.091 14.839 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -10.394 -7.431 13.651 1.00 0.00 H new ATOM 0 HH TYR A 40 -11.113 -7.098 15.715 1.00 0.00 H new ATOM 655 N TYR A 41 -13.370 -11.351 7.786 1.00 0.00 N ATOM 656 CA TYR A 41 -13.486 -11.472 6.352 1.00 0.00 C ATOM 657 C TYR A 41 -14.886 -11.090 5.934 1.00 0.00 C ATOM 658 O TYR A 41 -15.805 -11.890 6.007 1.00 0.00 O ATOM 659 CB TYR A 41 -13.104 -12.904 5.962 1.00 0.00 C ATOM 660 CG TYR A 41 -13.516 -13.349 4.582 1.00 0.00 C ATOM 661 CD1 TYR A 41 -13.807 -12.449 3.572 1.00 0.00 C ATOM 662 CD2 TYR A 41 -13.622 -14.690 4.303 1.00 0.00 C ATOM 663 CE1 TYR A 41 -14.199 -12.873 2.327 1.00 0.00 C ATOM 664 CE2 TYR A 41 -14.003 -15.129 3.067 1.00 0.00 C ATOM 665 CZ TYR A 41 -14.297 -14.214 2.071 1.00 0.00 C ATOM 666 OH TYR A 41 -14.704 -14.640 0.825 1.00 0.00 O ATOM 0 H TYR A 41 -13.630 -12.187 8.309 1.00 0.00 H new ATOM 0 HA TYR A 41 -12.810 -10.796 5.829 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.022 -13.005 6.046 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -13.545 -13.586 6.688 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -13.724 -11.390 3.768 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -13.400 -15.411 5.076 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -14.429 -12.154 1.555 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -14.075 -16.188 2.867 1.00 0.00 H new ATOM 0 HH TYR A 41 -15.423 -15.299 0.923 1.00 0.00 H new ATOM 676 N ILE A 42 -15.038 -9.844 5.521 1.00 0.00 N ATOM 677 CA ILE A 42 -16.323 -9.331 5.096 1.00 0.00 C ATOM 678 C ILE A 42 -16.919 -10.241 4.024 1.00 0.00 C ATOM 679 O ILE A 42 -16.268 -10.600 3.052 1.00 0.00 O ATOM 680 CB ILE A 42 -16.189 -7.864 4.631 1.00 0.00 C ATOM 681 CG1 ILE A 42 -17.426 -7.067 4.993 1.00 0.00 C ATOM 682 CG2 ILE A 42 -15.922 -7.749 3.147 1.00 0.00 C ATOM 683 CD1 ILE A 42 -17.185 -5.585 4.919 1.00 0.00 C ATOM 0 H ILE A 42 -14.278 -9.165 5.472 1.00 0.00 H new ATOM 0 HA ILE A 42 -17.016 -9.330 5.937 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.327 -7.451 5.155 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.240 -7.336 4.320 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.746 -7.332 6.001 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.837 -6.697 2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.993 -8.264 2.904 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.744 -8.202 2.593 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.099 -5.054 5.186 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.390 -5.311 5.612 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.892 -5.314 3.905 1.00 0.00 H new ATOM 695 N VAL A 43 -18.148 -10.662 4.241 1.00 0.00 N ATOM 696 CA VAL A 43 -18.796 -11.586 3.328 1.00 0.00 C ATOM 697 C VAL A 43 -19.915 -10.934 2.526 1.00 0.00 C ATOM 698 O VAL A 43 -20.290 -11.337 1.422 1.00 0.00 O ATOM 699 CB VAL A 43 -19.337 -12.774 4.128 1.00 0.00 C ATOM 700 CG1 VAL A 43 -20.106 -13.733 3.251 1.00 0.00 C ATOM 701 CG2 VAL A 43 -18.197 -13.479 4.835 1.00 0.00 C ATOM 0 H VAL A 43 -18.718 -10.381 5.039 1.00 0.00 H new ATOM 0 HA VAL A 43 -18.053 -11.920 2.604 1.00 0.00 H new ATOM 0 HB VAL A 43 -20.035 -12.394 4.874 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -20.474 -14.563 3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -20.949 -13.213 2.796 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -19.451 -14.116 2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -18.588 -14.323 5.403 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -17.479 -13.838 4.098 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -17.704 -12.783 5.513 1.00 0.00 H new ATOM 711 N LYS A 44 -20.358 -9.857 3.133 1.00 0.00 N ATOM 712 CA LYS A 44 -21.456 -9.022 2.711 1.00 0.00 C ATOM 713 C LYS A 44 -21.316 -7.838 3.619 1.00 0.00 C ATOM 714 O LYS A 44 -20.885 -7.947 4.763 1.00 0.00 O ATOM 715 CB LYS A 44 -22.784 -9.740 2.956 1.00 0.00 C ATOM 716 CG LYS A 44 -23.985 -9.081 2.301 1.00 0.00 C ATOM 717 CD LYS A 44 -25.284 -9.619 2.879 1.00 0.00 C ATOM 718 CE LYS A 44 -26.342 -9.813 1.804 1.00 0.00 C ATOM 719 NZ LYS A 44 -26.887 -8.520 1.313 1.00 0.00 N ATOM 0 H LYS A 44 -19.930 -9.519 3.995 1.00 0.00 H new ATOM 0 HA LYS A 44 -21.442 -8.764 1.652 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -22.702 -10.763 2.590 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.958 -9.799 4.030 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -23.937 -8.002 2.447 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -23.960 -9.258 1.226 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -25.094 -10.569 3.378 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.658 -8.930 3.637 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -25.912 -10.365 0.968 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -27.155 -10.420 2.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -27.604 -8.701 0.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -27.322 -8.004 2.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -26.117 -7.950 0.909 1.00 0.00 H new ATOM 733 N GLY A 45 -21.655 -6.699 3.051 1.00 0.00 N ATOM 734 CA GLY A 45 -21.424 -5.434 3.672 1.00 0.00 C ATOM 735 C GLY A 45 -20.128 -4.951 3.072 1.00 0.00 C ATOM 736 O GLY A 45 -19.423 -5.726 2.421 1.00 0.00 O ATOM 0 H GLY A 45 -22.102 -6.637 2.136 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -22.238 -4.738 3.471 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -21.348 -5.531 4.755 1.00 0.00 H new ATOM 740 N SER A 46 -19.812 -3.696 3.237 1.00 0.00 N ATOM 741 CA SER A 46 -18.580 -3.164 2.736 1.00 0.00 C ATOM 742 C SER A 46 -18.091 -2.113 3.701 1.00 0.00 C ATOM 743 O SER A 46 -18.907 -1.417 4.305 1.00 0.00 O ATOM 744 CB SER A 46 -18.792 -2.538 1.352 1.00 0.00 C ATOM 745 OG SER A 46 -17.792 -1.573 1.056 1.00 0.00 O ATOM 0 H SER A 46 -20.400 -3.018 3.721 1.00 0.00 H new ATOM 0 HA SER A 46 -17.845 -3.964 2.641 1.00 0.00 H new ATOM 0 HB2 SER A 46 -18.780 -3.320 0.593 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.775 -2.069 1.311 1.00 0.00 H new ATOM 0 HG SER A 46 -17.219 -1.907 0.335 1.00 0.00 H new ATOM 751 N VAL A 47 -16.789 -2.014 3.896 1.00 0.00 N ATOM 752 CA VAL A 47 -16.322 -1.110 4.940 1.00 0.00 C ATOM 753 C VAL A 47 -15.528 0.047 4.430 1.00 0.00 C ATOM 754 O VAL A 47 -15.304 0.162 3.234 1.00 0.00 O ATOM 755 CB VAL A 47 -15.547 -1.819 6.069 1.00 0.00 C ATOM 756 CG1 VAL A 47 -16.397 -2.887 6.701 1.00 0.00 C ATOM 757 CG2 VAL A 47 -14.249 -2.421 5.586 1.00 0.00 C ATOM 0 H VAL A 47 -16.067 -2.516 3.379 1.00 0.00 H new ATOM 0 HA VAL A 47 -17.246 -0.715 5.362 1.00 0.00 H new ATOM 0 HB VAL A 47 -15.303 -1.058 6.810 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -15.834 -3.377 7.496 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -17.297 -2.436 7.119 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -16.676 -3.623 5.947 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.742 -2.908 6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -14.456 -3.155 4.808 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.611 -1.635 5.183 1.00 0.00 H new ATOM 767 N ALA A 48 -15.109 0.912 5.350 1.00 0.00 N ATOM 768 CA ALA A 48 -14.358 2.070 4.985 1.00 0.00 C ATOM 769 C ALA A 48 -13.022 2.012 5.686 1.00 0.00 C ATOM 770 O ALA A 48 -12.882 2.382 6.852 1.00 0.00 O ATOM 771 CB ALA A 48 -15.133 3.327 5.344 1.00 0.00 C ATOM 0 H ALA A 48 -15.286 0.817 6.350 1.00 0.00 H new ATOM 0 HA ALA A 48 -14.188 2.095 3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -14.552 4.205 5.062 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -16.083 3.333 4.810 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -15.320 3.345 6.418 1.00 0.00 H new ATOM 777 N VAL A 49 -12.057 1.541 4.946 1.00 0.00 N ATOM 778 CA VAL A 49 -10.709 1.399 5.413 1.00 0.00 C ATOM 779 C VAL A 49 -10.092 2.769 5.658 1.00 0.00 C ATOM 780 O VAL A 49 -10.228 3.688 4.848 1.00 0.00 O ATOM 781 CB VAL A 49 -9.888 0.602 4.382 1.00 0.00 C ATOM 782 CG1 VAL A 49 -8.420 0.625 4.712 1.00 0.00 C ATOM 783 CG2 VAL A 49 -10.377 -0.827 4.327 1.00 0.00 C ATOM 0 H VAL A 49 -12.190 1.239 3.981 1.00 0.00 H new ATOM 0 HA VAL A 49 -10.707 0.854 6.357 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.024 1.073 3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.870 0.053 3.965 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -8.064 1.655 4.715 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.261 0.183 5.696 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.791 -1.384 3.596 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -10.265 -1.288 5.308 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.428 -0.841 4.037 1.00 0.00 H new ATOM 793 N LEU A 50 -9.410 2.908 6.774 1.00 0.00 N ATOM 794 CA LEU A 50 -8.799 4.169 7.120 1.00 0.00 C ATOM 795 C LEU A 50 -7.484 3.964 7.823 1.00 0.00 C ATOM 796 O LEU A 50 -7.283 2.976 8.537 1.00 0.00 O ATOM 797 CB LEU A 50 -9.745 5.054 7.935 1.00 0.00 C ATOM 798 CG LEU A 50 -9.965 4.695 9.395 1.00 0.00 C ATOM 799 CD1 LEU A 50 -11.143 5.468 9.925 1.00 0.00 C ATOM 800 CD2 LEU A 50 -10.202 3.219 9.577 1.00 0.00 C ATOM 0 H LEU A 50 -9.266 2.163 7.456 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.593 4.698 6.189 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.367 6.076 7.894 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.716 5.053 7.439 1.00 0.00 H new ATOM 0 HG LEU A 50 -9.063 4.956 9.948 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -11.304 5.213 10.972 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.946 6.537 9.838 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.033 5.215 9.349 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -10.355 3.003 10.634 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -11.086 2.920 9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -9.337 2.664 9.215 1.00 0.00 H new ATOM 812 N ILE A 51 -6.600 4.918 7.641 1.00 0.00 N ATOM 813 CA ILE A 51 -5.276 4.824 8.192 1.00 0.00 C ATOM 814 C ILE A 51 -4.985 5.945 9.151 1.00 0.00 C ATOM 815 O ILE A 51 -5.811 6.800 9.386 1.00 0.00 O ATOM 816 CB ILE A 51 -4.218 4.878 7.074 1.00 0.00 C ATOM 817 CG1 ILE A 51 -4.527 5.988 6.050 1.00 0.00 C ATOM 818 CG2 ILE A 51 -4.117 3.531 6.382 1.00 0.00 C ATOM 819 CD1 ILE A 51 -3.939 7.342 6.398 1.00 0.00 C ATOM 0 H ILE A 51 -6.780 5.771 7.112 1.00 0.00 H new ATOM 0 HA ILE A 51 -5.230 3.873 8.722 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.259 5.115 7.535 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -4.149 5.681 5.075 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -5.608 6.088 5.956 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.366 3.582 5.594 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.830 2.770 7.108 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -5.082 3.272 5.947 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.205 8.063 5.625 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.335 7.675 7.357 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -2.854 7.262 6.462 1.00 0.00 H new ATOM 831 N LYS A 52 -3.808 5.869 9.721 1.00 0.00 N ATOM 832 CA LYS A 52 -3.313 6.860 10.660 1.00 0.00 C ATOM 833 C LYS A 52 -2.071 7.459 10.036 1.00 0.00 C ATOM 834 O LYS A 52 -1.294 6.781 9.372 1.00 0.00 O ATOM 835 CB LYS A 52 -3.009 6.237 12.024 1.00 0.00 C ATOM 836 CG LYS A 52 -4.256 5.785 12.769 1.00 0.00 C ATOM 837 CD LYS A 52 -3.966 5.478 14.230 1.00 0.00 C ATOM 838 CE LYS A 52 -4.999 6.125 15.142 1.00 0.00 C ATOM 839 NZ LYS A 52 -4.608 6.062 16.576 1.00 0.00 N ATOM 0 H LYS A 52 -3.152 5.107 9.547 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.064 7.628 10.845 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -2.347 5.382 11.886 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -2.471 6.962 12.635 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -5.018 6.562 12.706 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -4.665 4.898 12.286 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -3.965 4.399 14.385 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -2.971 5.838 14.490 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -5.135 7.167 14.851 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.960 5.628 15.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.461 6.090 17.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -4.090 5.178 16.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -3.999 6.873 16.806 1.00 0.00 H new ATOM 853 N ASP A 53 -1.907 8.754 10.280 1.00 0.00 N ATOM 854 CA ASP A 53 -0.775 9.505 9.781 1.00 0.00 C ATOM 855 C ASP A 53 0.414 9.500 10.752 1.00 0.00 C ATOM 856 O ASP A 53 0.418 8.714 11.698 1.00 0.00 O ATOM 857 CB ASP A 53 -1.191 10.941 9.472 1.00 0.00 C ATOM 858 CG ASP A 53 -0.325 11.605 8.414 1.00 0.00 C ATOM 859 OD1 ASP A 53 -0.775 11.698 7.254 1.00 0.00 O ATOM 860 OD2 ASP A 53 0.775 12.074 8.756 1.00 0.00 O ATOM 0 H ASP A 53 -2.561 9.309 10.832 1.00 0.00 H new ATOM 0 HA ASP A 53 -0.445 9.011 8.867 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -2.229 10.947 9.138 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -1.148 11.529 10.389 1.00 0.00 H new ATOM 865 N GLU A 54 1.403 10.339 10.552 1.00 0.00 N ATOM 866 CA GLU A 54 2.485 10.456 11.526 1.00 0.00 C ATOM 867 C GLU A 54 2.109 11.603 12.505 1.00 0.00 C ATOM 868 O GLU A 54 2.853 11.891 13.437 1.00 0.00 O ATOM 869 CB GLU A 54 3.826 10.709 10.844 1.00 0.00 C ATOM 870 CG GLU A 54 4.946 9.962 11.525 1.00 0.00 C ATOM 871 CD GLU A 54 6.241 10.024 10.756 1.00 0.00 C ATOM 872 OE1 GLU A 54 7.181 10.692 11.229 1.00 0.00 O ATOM 873 OE2 GLU A 54 6.322 9.389 9.681 1.00 0.00 O ATOM 0 H GLU A 54 1.489 10.947 9.738 1.00 0.00 H new ATOM 0 HA GLU A 54 2.603 9.522 12.075 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.767 10.403 9.799 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.043 11.777 10.852 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.100 10.376 12.521 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.655 8.920 11.655 1.00 0.00 H new ATOM 880 N GLU A 55 0.962 12.247 12.284 1.00 0.00 N ATOM 881 CA GLU A 55 0.450 13.316 13.167 1.00 0.00 C ATOM 882 C GLU A 55 -0.904 12.851 13.716 1.00 0.00 C ATOM 883 O GLU A 55 -1.709 13.672 14.157 1.00 0.00 O ATOM 884 CB GLU A 55 0.275 14.607 12.370 1.00 0.00 C ATOM 885 CG GLU A 55 -0.180 14.351 10.950 1.00 0.00 C ATOM 886 CD GLU A 55 -1.009 15.477 10.388 1.00 0.00 C ATOM 887 OE1 GLU A 55 -1.968 15.189 9.642 1.00 0.00 O ATOM 888 OE2 GLU A 55 -0.716 16.649 10.698 1.00 0.00 O ATOM 0 H GLU A 55 0.355 12.048 11.489 1.00 0.00 H new ATOM 0 HA GLU A 55 1.147 13.510 13.982 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -0.452 15.245 12.872 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.219 15.151 12.354 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.693 14.198 10.316 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.761 13.429 10.921 1.00 0.00 H new ATOM 895 N GLY A 56 -1.157 11.558 13.707 1.00 0.00 N ATOM 896 CA GLY A 56 -2.380 11.062 14.314 1.00 0.00 C ATOM 897 C GLY A 56 -3.597 11.272 13.450 1.00 0.00 C ATOM 898 O GLY A 56 -4.704 11.190 13.966 1.00 0.00 O ATOM 0 H GLY A 56 -0.552 10.846 13.298 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.269 9.998 14.523 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.531 11.560 15.271 1.00 0.00 H new ATOM 902 N LYS A 57 -3.464 11.535 12.168 1.00 0.00 N ATOM 903 CA LYS A 57 -4.632 11.748 11.342 1.00 0.00 C ATOM 904 C LYS A 57 -5.113 10.382 10.868 1.00 0.00 C ATOM 905 O LYS A 57 -4.384 9.677 10.186 1.00 0.00 O ATOM 906 CB LYS A 57 -4.212 12.647 10.170 1.00 0.00 C ATOM 907 CG LYS A 57 -5.309 12.997 9.187 1.00 0.00 C ATOM 908 CD LYS A 57 -4.782 13.907 8.079 1.00 0.00 C ATOM 909 CE LYS A 57 -3.705 13.218 7.248 1.00 0.00 C ATOM 910 NZ LYS A 57 -2.359 13.821 7.457 1.00 0.00 N ATOM 0 H LYS A 57 -2.571 11.606 11.680 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.447 12.236 11.877 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -3.802 13.573 10.574 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -3.407 12.153 9.627 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -5.716 12.085 8.750 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.127 13.492 9.711 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.606 14.206 7.431 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -4.375 14.818 8.519 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.671 12.160 7.507 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -3.969 13.280 6.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -1.629 13.173 7.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -2.300 14.725 6.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -2.207 13.987 8.472 1.00 0.00 H new ATOM 924 N GLU A 58 -6.327 10.014 11.221 1.00 0.00 N ATOM 925 CA GLU A 58 -6.862 8.733 10.883 1.00 0.00 C ATOM 926 C GLU A 58 -8.009 8.976 9.964 1.00 0.00 C ATOM 927 O GLU A 58 -9.097 9.293 10.431 1.00 0.00 O ATOM 928 CB GLU A 58 -7.338 8.031 12.152 1.00 0.00 C ATOM 929 CG GLU A 58 -7.322 8.901 13.408 1.00 0.00 C ATOM 930 CD GLU A 58 -7.960 8.203 14.591 1.00 0.00 C ATOM 931 OE1 GLU A 58 -7.470 8.365 15.728 1.00 0.00 O ATOM 932 OE2 GLU A 58 -8.954 7.475 14.378 1.00 0.00 O ATOM 0 H GLU A 58 -6.965 10.606 11.753 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.114 8.099 10.406 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -8.353 7.668 11.991 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.710 7.157 12.324 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.293 9.163 13.654 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.850 9.834 13.210 1.00 0.00 H new ATOM 939 N MET A 59 -7.820 8.858 8.654 1.00 0.00 N ATOM 940 CA MET A 59 -8.869 9.184 7.744 1.00 0.00 C ATOM 941 C MET A 59 -9.134 8.036 6.818 1.00 0.00 C ATOM 942 O MET A 59 -8.274 7.183 6.585 1.00 0.00 O ATOM 943 CB MET A 59 -8.408 10.332 6.885 1.00 0.00 C ATOM 944 CG MET A 59 -8.186 11.627 7.609 1.00 0.00 C ATOM 945 SD MET A 59 -7.645 12.919 6.472 1.00 0.00 S ATOM 946 CE MET A 59 -7.926 12.115 4.884 1.00 0.00 C ATOM 0 H MET A 59 -6.954 8.541 8.219 1.00 0.00 H new ATOM 0 HA MET A 59 -9.766 9.425 8.315 1.00 0.00 H new ATOM 0 HB2 MET A 59 -7.478 10.046 6.394 1.00 0.00 H new ATOM 0 HB3 MET A 59 -9.146 10.496 6.100 1.00 0.00 H new ATOM 0 HG2 MET A 59 -9.108 11.935 8.102 1.00 0.00 H new ATOM 0 HG3 MET A 59 -7.438 11.488 8.389 1.00 0.00 H new ATOM 0 HE1 MET A 59 -7.689 12.809 4.078 1.00 0.00 H new ATOM 0 HE2 MET A 59 -7.289 11.234 4.804 1.00 0.00 H new ATOM 0 HE3 MET A 59 -8.971 11.815 4.808 1.00 0.00 H new ATOM 956 N ILE A 60 -10.322 8.073 6.270 1.00 0.00 N ATOM 957 CA ILE A 60 -10.728 7.132 5.250 1.00 0.00 C ATOM 958 C ILE A 60 -9.754 7.197 4.081 1.00 0.00 C ATOM 959 O ILE A 60 -9.583 8.252 3.469 1.00 0.00 O ATOM 960 CB ILE A 60 -12.126 7.483 4.712 1.00 0.00 C ATOM 961 CG1 ILE A 60 -13.175 7.313 5.799 1.00 0.00 C ATOM 962 CG2 ILE A 60 -12.464 6.638 3.492 1.00 0.00 C ATOM 963 CD1 ILE A 60 -13.313 5.888 6.270 1.00 0.00 C ATOM 0 H ILE A 60 -11.038 8.756 6.517 1.00 0.00 H new ATOM 0 HA ILE A 60 -10.741 6.137 5.695 1.00 0.00 H new ATOM 0 HB ILE A 60 -12.122 8.529 4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.916 7.946 6.648 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -14.138 7.660 5.424 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -13.457 6.904 3.129 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -11.730 6.822 2.708 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.448 5.583 3.764 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -14.077 5.833 7.046 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -13.601 5.254 5.432 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.361 5.545 6.674 1.00 0.00 H new ATOM 975 N LEU A 61 -9.092 6.089 3.798 1.00 0.00 N ATOM 976 CA LEU A 61 -8.150 6.045 2.699 1.00 0.00 C ATOM 977 C LEU A 61 -8.587 4.983 1.693 1.00 0.00 C ATOM 978 O LEU A 61 -8.155 4.982 0.544 1.00 0.00 O ATOM 979 CB LEU A 61 -6.706 5.838 3.228 1.00 0.00 C ATOM 980 CG LEU A 61 -6.175 4.404 3.447 1.00 0.00 C ATOM 981 CD1 LEU A 61 -7.129 3.556 4.248 1.00 0.00 C ATOM 982 CD2 LEU A 61 -5.837 3.715 2.143 1.00 0.00 C ATOM 0 H LEU A 61 -9.190 5.213 4.312 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.143 6.999 2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.029 6.334 2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.628 6.364 4.179 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.256 4.514 4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.710 2.558 4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.286 4.010 5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -8.082 3.486 3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.468 2.710 2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.730 3.654 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.069 4.284 1.619 1.00 0.00 H new ATOM 994 N SER A 62 -9.487 4.097 2.127 1.00 0.00 N ATOM 995 CA SER A 62 -9.962 3.029 1.273 1.00 0.00 C ATOM 996 C SER A 62 -11.232 2.382 1.819 1.00 0.00 C ATOM 997 O SER A 62 -11.764 2.781 2.831 1.00 0.00 O ATOM 998 CB SER A 62 -8.880 1.956 1.109 1.00 0.00 C ATOM 999 OG SER A 62 -9.201 1.038 0.071 1.00 0.00 O ATOM 0 H SER A 62 -9.894 4.106 3.062 1.00 0.00 H new ATOM 0 HA SER A 62 -10.195 3.474 0.305 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.925 2.433 0.890 1.00 0.00 H new ATOM 0 HB3 SER A 62 -8.758 1.416 2.048 1.00 0.00 H new ATOM 0 HG SER A 62 -9.581 1.525 -0.690 1.00 0.00 H new ATOM 1005 N TYR A 63 -11.753 1.478 1.023 1.00 0.00 N ATOM 1006 CA TYR A 63 -12.931 0.686 1.330 1.00 0.00 C ATOM 1007 C TYR A 63 -12.767 -0.493 0.416 1.00 0.00 C ATOM 1008 O TYR A 63 -11.927 -0.587 -0.476 1.00 0.00 O ATOM 1009 CB TYR A 63 -14.257 1.378 0.942 1.00 0.00 C ATOM 1010 CG TYR A 63 -14.273 2.892 0.912 1.00 0.00 C ATOM 1011 CD1 TYR A 63 -13.659 3.594 -0.111 1.00 0.00 C ATOM 1012 CD2 TYR A 63 -14.954 3.615 1.882 1.00 0.00 C ATOM 1013 CE1 TYR A 63 -13.715 4.970 -0.171 1.00 0.00 C ATOM 1014 CE2 TYR A 63 -15.010 4.994 1.835 1.00 0.00 C ATOM 1015 CZ TYR A 63 -14.390 5.666 0.804 1.00 0.00 C ATOM 1016 OH TYR A 63 -14.457 7.036 0.740 1.00 0.00 O ATOM 0 H TYR A 63 -11.356 1.262 0.108 1.00 0.00 H new ATOM 0 HA TYR A 63 -12.993 0.479 2.398 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.547 1.019 -0.045 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.026 1.047 1.640 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -13.125 3.052 -0.878 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.448 3.090 2.686 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.231 5.498 -0.979 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -15.537 5.543 2.602 1.00 0.00 H new ATOM 0 HH TYR A 63 -14.970 7.374 1.503 1.00 0.00 H new ATOM 1026 N LEU A 64 -13.602 -1.430 0.891 1.00 0.00 N ATOM 1027 CA LEU A 64 -13.757 -2.818 0.500 1.00 0.00 C ATOM 1028 C LEU A 64 -14.994 -3.018 -0.308 1.00 0.00 C ATOM 1029 O LEU A 64 -15.764 -2.095 -0.573 1.00 0.00 O ATOM 1030 CB LEU A 64 -13.759 -3.779 1.690 1.00 0.00 C ATOM 1031 CG LEU A 64 -12.723 -3.548 2.788 1.00 0.00 C ATOM 1032 CD1 LEU A 64 -12.796 -4.691 3.775 1.00 0.00 C ATOM 1033 CD2 LEU A 64 -11.312 -3.451 2.229 1.00 0.00 C ATOM 0 H LEU A 64 -14.252 -1.195 1.641 1.00 0.00 H new ATOM 0 HA LEU A 64 -12.884 -3.053 -0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -14.747 -3.744 2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.621 -4.790 1.306 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.949 -2.600 3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -12.060 -4.537 4.565 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -13.794 -4.731 4.212 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.586 -5.629 3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -10.608 -3.287 3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -11.060 -4.378 1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -11.255 -2.619 1.527 1.00 0.00 H new ATOM 1045 N ASN A 65 -15.180 -4.263 -0.633 1.00 0.00 N ATOM 1046 CA ASN A 65 -16.362 -4.730 -1.294 1.00 0.00 C ATOM 1047 C ASN A 65 -16.777 -5.953 -0.506 1.00 0.00 C ATOM 1048 O ASN A 65 -16.053 -6.410 0.371 1.00 0.00 O ATOM 1049 CB ASN A 65 -16.115 -5.048 -2.759 1.00 0.00 C ATOM 1050 CG ASN A 65 -15.655 -3.827 -3.532 1.00 0.00 C ATOM 1051 OD1 ASN A 65 -14.460 -3.541 -3.613 1.00 0.00 O ATOM 1052 ND2 ASN A 65 -16.598 -3.086 -4.093 1.00 0.00 N ATOM 0 H ASN A 65 -14.499 -4.998 -0.442 1.00 0.00 H new ATOM 0 HA ASN A 65 -17.144 -3.971 -1.314 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -15.363 -5.833 -2.838 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -17.030 -5.437 -3.206 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -16.344 -2.246 -4.614 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -17.578 -3.355 -4.004 1.00 0.00 H new ATOM 1059 N GLN A 66 -18.006 -6.396 -0.774 1.00 0.00 N ATOM 1060 CA GLN A 66 -18.447 -7.698 -0.285 1.00 0.00 C ATOM 1061 C GLN A 66 -17.416 -8.763 -0.573 1.00 0.00 C ATOM 1062 O GLN A 66 -16.763 -8.687 -1.630 1.00 0.00 O ATOM 1063 CB GLN A 66 -19.799 -8.043 -0.948 1.00 0.00 C ATOM 1064 CG GLN A 66 -20.481 -9.370 -0.475 1.00 0.00 C ATOM 1065 CD GLN A 66 -21.868 -9.732 -1.021 1.00 0.00 C ATOM 1066 OE1 GLN A 66 -22.438 -9.010 -1.825 1.00 0.00 O ATOM 1067 NE2 GLN A 66 -22.471 -10.818 -0.608 1.00 0.00 N ATOM 0 H GLN A 66 -18.700 -5.882 -1.317 1.00 0.00 H new ATOM 0 HA GLN A 66 -18.571 -7.657 0.797 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -20.490 -7.219 -0.767 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -19.647 -8.101 -2.026 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -19.807 -10.191 -0.720 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -20.555 -9.332 0.612 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -22.011 -11.433 0.063 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -23.401 -11.049 -0.957 1.00 0.00 H new ATOM 1076 N GLY A 67 -17.286 -9.754 0.270 1.00 0.00 N ATOM 1077 CA GLY A 67 -16.283 -10.791 0.052 1.00 0.00 C ATOM 1078 C GLY A 67 -14.828 -10.319 0.142 1.00 0.00 C ATOM 1079 O GLY A 67 -13.933 -10.990 -0.380 1.00 0.00 O ATOM 0 H GLY A 67 -17.852 -9.874 1.110 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -16.437 -11.583 0.784 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -16.446 -11.231 -0.932 1.00 0.00 H new ATOM 1083 N ASP A 68 -14.585 -9.186 0.791 1.00 0.00 N ATOM 1084 CA ASP A 68 -13.231 -8.666 0.958 1.00 0.00 C ATOM 1085 C ASP A 68 -12.737 -9.078 2.335 1.00 0.00 C ATOM 1086 O ASP A 68 -13.462 -9.730 3.075 1.00 0.00 O ATOM 1087 CB ASP A 68 -13.206 -7.141 0.822 1.00 0.00 C ATOM 1088 CG ASP A 68 -11.885 -6.600 0.299 1.00 0.00 C ATOM 1089 OD1 ASP A 68 -11.911 -5.580 -0.427 1.00 0.00 O ATOM 1090 OD2 ASP A 68 -10.825 -7.174 0.619 1.00 0.00 O ATOM 0 H ASP A 68 -15.311 -8.607 1.212 1.00 0.00 H new ATOM 0 HA ASP A 68 -12.584 -9.073 0.181 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -14.007 -6.831 0.151 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -13.413 -6.694 1.794 1.00 0.00 H new ATOM 1095 N PHE A 69 -11.548 -8.678 2.719 1.00 0.00 N ATOM 1096 CA PHE A 69 -11.022 -9.089 4.004 1.00 0.00 C ATOM 1097 C PHE A 69 -10.767 -7.899 4.924 1.00 0.00 C ATOM 1098 O PHE A 69 -10.644 -6.766 4.474 1.00 0.00 O ATOM 1099 CB PHE A 69 -9.756 -9.916 3.797 1.00 0.00 C ATOM 1100 CG PHE A 69 -9.982 -11.181 2.999 1.00 0.00 C ATOM 1101 CD1 PHE A 69 -10.156 -12.407 3.633 1.00 0.00 C ATOM 1102 CD2 PHE A 69 -10.020 -11.140 1.613 1.00 0.00 C ATOM 1103 CE1 PHE A 69 -10.363 -13.560 2.896 1.00 0.00 C ATOM 1104 CE2 PHE A 69 -10.227 -12.290 0.875 1.00 0.00 C ATOM 1105 CZ PHE A 69 -10.398 -13.500 1.516 1.00 0.00 C ATOM 0 H PHE A 69 -10.932 -8.077 2.171 1.00 0.00 H new ATOM 0 HA PHE A 69 -11.771 -9.706 4.501 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.011 -9.304 3.288 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -9.341 -10.179 4.770 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -10.129 -12.460 4.711 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.886 -10.197 1.104 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -10.497 -14.506 3.399 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -10.255 -12.242 -0.204 1.00 0.00 H new ATOM 0 HZ PHE A 69 -10.559 -14.399 0.940 1.00 0.00 H new ATOM 1115 N ILE A 70 -10.697 -8.182 6.218 1.00 0.00 N ATOM 1116 CA ILE A 70 -10.482 -7.173 7.238 1.00 0.00 C ATOM 1117 C ILE A 70 -9.529 -7.759 8.269 1.00 0.00 C ATOM 1118 O ILE A 70 -9.570 -8.960 8.553 1.00 0.00 O ATOM 1119 CB ILE A 70 -11.809 -6.761 7.908 1.00 0.00 C ATOM 1120 CG1 ILE A 70 -12.629 -5.845 7.006 1.00 0.00 C ATOM 1121 CG2 ILE A 70 -11.556 -6.087 9.245 1.00 0.00 C ATOM 1122 CD1 ILE A 70 -13.874 -5.308 7.681 1.00 0.00 C ATOM 0 H ILE A 70 -10.789 -9.128 6.589 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.060 -6.275 6.787 1.00 0.00 H new ATOM 0 HB ILE A 70 -12.382 -7.672 8.078 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -12.007 -5.009 6.685 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.917 -6.392 6.108 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -12.507 -5.806 9.697 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -11.030 -6.776 9.906 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -10.949 -5.194 9.093 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -14.414 -4.663 6.988 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -14.514 -6.139 7.978 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -13.591 -4.735 8.564 1.00 0.00 H new ATOM 1134 N GLY A 71 -8.695 -6.904 8.842 1.00 0.00 N ATOM 1135 CA GLY A 71 -7.778 -7.342 9.870 1.00 0.00 C ATOM 1136 C GLY A 71 -6.623 -8.123 9.306 1.00 0.00 C ATOM 1137 O GLY A 71 -5.848 -8.735 10.048 1.00 0.00 O ATOM 0 H GLY A 71 -8.638 -5.912 8.611 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -7.399 -6.474 10.410 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -8.313 -7.958 10.593 1.00 0.00 H new ATOM 1141 N GLU A 72 -6.488 -8.082 7.991 1.00 0.00 N ATOM 1142 CA GLU A 72 -5.425 -8.768 7.321 1.00 0.00 C ATOM 1143 C GLU A 72 -4.152 -8.062 7.700 1.00 0.00 C ATOM 1144 O GLU A 72 -3.099 -8.651 7.901 1.00 0.00 O ATOM 1145 CB GLU A 72 -5.642 -8.771 5.813 1.00 0.00 C ATOM 1146 CG GLU A 72 -7.003 -8.241 5.370 1.00 0.00 C ATOM 1147 CD GLU A 72 -7.070 -6.729 5.354 1.00 0.00 C ATOM 1148 OE1 GLU A 72 -6.950 -6.140 4.263 1.00 0.00 O ATOM 1149 OE2 GLU A 72 -7.240 -6.136 6.442 1.00 0.00 O ATOM 0 H GLU A 72 -7.116 -7.571 7.370 1.00 0.00 H new ATOM 0 HA GLU A 72 -5.382 -9.815 7.620 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -4.862 -8.170 5.345 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -5.525 -9.790 5.443 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -7.228 -8.620 4.373 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -7.773 -8.627 6.039 1.00 0.00 H new ATOM 1156 N LEU A 73 -4.318 -6.756 7.815 1.00 0.00 N ATOM 1157 CA LEU A 73 -3.265 -5.834 8.181 1.00 0.00 C ATOM 1158 C LEU A 73 -2.728 -6.115 9.584 1.00 0.00 C ATOM 1159 O LEU A 73 -1.788 -5.470 10.051 1.00 0.00 O ATOM 1160 CB LEU A 73 -3.804 -4.407 8.091 1.00 0.00 C ATOM 1161 CG LEU A 73 -3.431 -3.674 6.809 1.00 0.00 C ATOM 1162 CD1 LEU A 73 -1.935 -3.524 6.744 1.00 0.00 C ATOM 1163 CD2 LEU A 73 -3.925 -4.418 5.579 1.00 0.00 C ATOM 0 H LEU A 73 -5.215 -6.298 7.651 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.433 -5.963 7.489 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -4.890 -4.436 8.176 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.433 -3.837 8.943 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.908 -2.694 6.821 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.661 -3.000 5.828 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.589 -2.954 7.606 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.470 -4.510 6.751 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.642 -3.867 4.682 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.478 -5.412 5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.010 -4.510 5.621 1.00 0.00 H new ATOM 1175 N GLY A 74 -3.331 -7.075 10.257 1.00 0.00 N ATOM 1176 CA GLY A 74 -2.889 -7.428 11.575 1.00 0.00 C ATOM 1177 C GLY A 74 -2.287 -8.813 11.638 1.00 0.00 C ATOM 1178 O GLY A 74 -1.409 -9.067 12.460 1.00 0.00 O ATOM 0 H GLY A 74 -4.122 -7.616 9.909 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.151 -6.700 11.913 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -3.732 -7.371 12.264 1.00 0.00 H new ATOM 1182 N LEU A 75 -2.727 -9.704 10.754 1.00 0.00 N ATOM 1183 CA LEU A 75 -2.230 -11.079 10.769 1.00 0.00 C ATOM 1184 C LEU A 75 -1.337 -11.363 9.584 1.00 0.00 C ATOM 1185 O LEU A 75 -0.339 -12.074 9.686 1.00 0.00 O ATOM 1186 CB LEU A 75 -3.407 -12.058 10.741 1.00 0.00 C ATOM 1187 CG LEU A 75 -3.710 -12.660 9.375 1.00 0.00 C ATOM 1188 CD1 LEU A 75 -3.327 -14.133 9.349 1.00 0.00 C ATOM 1189 CD2 LEU A 75 -5.177 -12.472 9.022 1.00 0.00 C ATOM 0 H LEU A 75 -3.416 -9.505 10.028 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.649 -11.206 11.682 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.203 -12.868 11.441 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.298 -11.543 11.100 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.114 -12.140 8.625 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.549 -14.549 8.367 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.261 -14.236 9.554 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.896 -14.670 10.108 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.374 -12.908 8.043 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.797 -12.965 9.771 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.412 -11.408 8.999 1.00 0.00 H new ATOM 1201 N PHE A 76 -1.709 -10.783 8.473 1.00 0.00 N ATOM 1202 CA PHE A 76 -1.017 -10.987 7.232 1.00 0.00 C ATOM 1203 C PHE A 76 0.111 -10.003 7.107 1.00 0.00 C ATOM 1204 O PHE A 76 1.185 -10.329 6.603 1.00 0.00 O ATOM 1205 CB PHE A 76 -1.998 -10.813 6.079 1.00 0.00 C ATOM 1206 CG PHE A 76 -1.337 -10.748 4.749 1.00 0.00 C ATOM 1207 CD1 PHE A 76 -0.470 -11.739 4.373 1.00 0.00 C ATOM 1208 CD2 PHE A 76 -1.590 -9.708 3.882 1.00 0.00 C ATOM 1209 CE1 PHE A 76 0.148 -11.705 3.141 1.00 0.00 C ATOM 1210 CE2 PHE A 76 -0.979 -9.657 2.645 1.00 0.00 C ATOM 1211 CZ PHE A 76 -0.108 -10.659 2.273 1.00 0.00 C ATOM 0 H PHE A 76 -2.507 -10.151 8.406 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.602 -11.995 7.205 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.706 -11.642 6.085 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.574 -9.901 6.236 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -0.268 -12.557 5.049 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -2.274 -8.924 4.173 1.00 0.00 H new ATOM 0 HE1 PHE A 76 0.830 -12.492 2.855 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -1.182 -8.837 1.972 1.00 0.00 H new ATOM 0 HZ PHE A 76 0.373 -10.627 1.307 1.00 0.00 H new ATOM 1221 N GLU A 77 -0.140 -8.795 7.576 1.00 0.00 N ATOM 1222 CA GLU A 77 0.862 -7.766 7.510 1.00 0.00 C ATOM 1223 C GLU A 77 1.989 -8.189 8.393 1.00 0.00 C ATOM 1224 O GLU A 77 3.158 -8.099 8.036 1.00 0.00 O ATOM 1225 CB GLU A 77 0.290 -6.425 7.965 1.00 0.00 C ATOM 1226 CG GLU A 77 1.073 -5.212 7.490 1.00 0.00 C ATOM 1227 CD GLU A 77 2.424 -5.048 8.163 1.00 0.00 C ATOM 1228 OE1 GLU A 77 2.534 -5.280 9.383 1.00 0.00 O ATOM 1229 OE2 GLU A 77 3.375 -4.661 7.481 1.00 0.00 O ATOM 0 H GLU A 77 -1.022 -8.511 8.002 1.00 0.00 H new ATOM 0 HA GLU A 77 1.209 -7.633 6.485 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -0.736 -6.342 7.607 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.250 -6.412 9.054 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.222 -5.287 6.413 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.479 -4.316 7.668 1.00 0.00 H new ATOM 1236 N GLU A 78 1.564 -8.671 9.560 1.00 0.00 N ATOM 1237 CA GLU A 78 2.397 -9.120 10.651 1.00 0.00 C ATOM 1238 C GLU A 78 2.418 -7.998 11.679 1.00 0.00 C ATOM 1239 O GLU A 78 3.328 -7.875 12.497 1.00 0.00 O ATOM 1240 CB GLU A 78 3.810 -9.562 10.282 1.00 0.00 C ATOM 1241 CG GLU A 78 4.339 -10.607 11.254 1.00 0.00 C ATOM 1242 CD GLU A 78 5.827 -10.866 11.121 1.00 0.00 C ATOM 1243 OE1 GLU A 78 6.625 -10.001 11.540 1.00 0.00 O ATOM 1244 OE2 GLU A 78 6.208 -11.947 10.626 1.00 0.00 O ATOM 0 H GLU A 78 0.570 -8.760 9.771 1.00 0.00 H new ATOM 0 HA GLU A 78 1.957 -10.038 11.041 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.813 -9.970 9.271 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.474 -8.697 10.279 1.00 0.00 H new ATOM 0 HG2 GLU A 78 4.125 -10.284 12.273 1.00 0.00 H new ATOM 0 HG3 GLU A 78 3.801 -11.542 11.097 1.00 0.00 H new ATOM 1251 N GLY A 79 1.319 -7.209 11.628 1.00 0.00 N ATOM 1252 CA GLY A 79 1.174 -6.012 12.429 1.00 0.00 C ATOM 1253 C GLY A 79 1.156 -6.296 13.893 1.00 0.00 C ATOM 1254 O GLY A 79 2.093 -5.953 14.615 1.00 0.00 O ATOM 0 H GLY A 79 0.519 -7.401 11.025 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.994 -5.329 12.206 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.251 -5.503 12.151 1.00 0.00 H new ATOM 1258 N GLN A 80 0.060 -6.876 14.339 1.00 0.00 N ATOM 1259 CA GLN A 80 -0.108 -7.260 15.716 1.00 0.00 C ATOM 1260 C GLN A 80 -0.157 -6.098 16.703 1.00 0.00 C ATOM 1261 O GLN A 80 0.549 -6.056 17.704 1.00 0.00 O ATOM 1262 CB GLN A 80 0.991 -8.233 16.145 1.00 0.00 C ATOM 1263 CG GLN A 80 0.689 -9.695 15.848 1.00 0.00 C ATOM 1264 CD GLN A 80 1.468 -10.242 14.665 1.00 0.00 C ATOM 1265 OE1 GLN A 80 2.607 -10.683 14.806 1.00 0.00 O ATOM 1266 NE2 GLN A 80 0.852 -10.239 13.492 1.00 0.00 N ATOM 0 H GLN A 80 -0.742 -7.093 13.747 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.087 -7.738 15.751 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.919 -7.957 15.644 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.161 -8.120 17.216 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.916 -10.292 16.731 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.378 -9.806 15.654 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.094 -9.865 13.413 1.00 0.00 H new ATOM 0 HE22 GLN A 80 1.323 -10.611 12.667 1.00 0.00 H new ATOM 1275 N GLU A 81 -1.110 -5.194 16.381 1.00 0.00 N ATOM 1276 CA GLU A 81 -1.302 -3.898 17.068 1.00 0.00 C ATOM 1277 C GLU A 81 -2.172 -2.958 16.213 1.00 0.00 C ATOM 1278 O GLU A 81 -1.858 -1.774 16.070 1.00 0.00 O ATOM 1279 CB GLU A 81 0.021 -3.195 17.345 1.00 0.00 C ATOM 1280 CG GLU A 81 0.279 -2.966 18.820 1.00 0.00 C ATOM 1281 CD GLU A 81 1.640 -2.370 19.081 1.00 0.00 C ATOM 1282 OE1 GLU A 81 2.638 -3.124 19.051 1.00 0.00 O ATOM 1283 OE2 GLU A 81 1.718 -1.149 19.323 1.00 0.00 O ATOM 0 H GLU A 81 -1.777 -5.348 15.625 1.00 0.00 H new ATOM 0 HA GLU A 81 -1.792 -4.120 18.016 1.00 0.00 H new ATOM 0 HB2 GLU A 81 0.835 -3.789 16.929 1.00 0.00 H new ATOM 0 HB3 GLU A 81 0.030 -2.235 16.828 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.488 -2.303 19.221 1.00 0.00 H new ATOM 0 HG3 GLU A 81 0.192 -3.913 19.352 1.00 0.00 H new ATOM 1290 N ARG A 82 -3.252 -3.494 15.645 1.00 0.00 N ATOM 1291 CA ARG A 82 -4.208 -2.731 14.821 1.00 0.00 C ATOM 1292 C ARG A 82 -3.644 -2.315 13.451 1.00 0.00 C ATOM 1293 O ARG A 82 -4.135 -2.766 12.419 1.00 0.00 O ATOM 1294 CB ARG A 82 -4.747 -1.511 15.610 1.00 0.00 C ATOM 1295 CG ARG A 82 -4.708 -0.165 14.877 1.00 0.00 C ATOM 1296 CD ARG A 82 -3.573 0.727 15.378 1.00 0.00 C ATOM 1297 NE ARG A 82 -2.901 1.442 14.296 1.00 0.00 N ATOM 1298 CZ ARG A 82 -1.614 1.807 14.331 1.00 0.00 C ATOM 1299 NH1 ARG A 82 -0.867 1.547 15.398 1.00 0.00 N ATOM 1300 NH2 ARG A 82 -1.069 2.423 13.289 1.00 0.00 N ATOM 0 H ARG A 82 -3.496 -4.480 15.741 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.037 -3.403 14.600 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.778 -1.716 15.897 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.173 -1.417 16.532 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.588 -0.338 13.808 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.660 0.349 15.012 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.971 1.448 16.093 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.845 0.117 15.912 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.444 1.677 13.465 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -1.273 1.065 16.200 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.113 1.829 15.415 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.631 2.619 12.461 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -0.088 2.701 13.317 1.00 0.00 H new ATOM 1314 N SER A 83 -2.639 -1.441 13.468 1.00 0.00 N ATOM 1315 CA SER A 83 -1.983 -0.907 12.271 1.00 0.00 C ATOM 1316 C SER A 83 -2.886 -0.031 11.366 1.00 0.00 C ATOM 1317 O SER A 83 -2.375 0.754 10.568 1.00 0.00 O ATOM 1318 CB SER A 83 -1.384 -2.046 11.436 1.00 0.00 C ATOM 1319 OG SER A 83 -0.816 -3.052 12.260 1.00 0.00 O ATOM 0 H SER A 83 -2.247 -1.074 14.335 1.00 0.00 H new ATOM 0 HA SER A 83 -1.203 -0.247 12.651 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.159 -2.484 10.807 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.620 -1.647 10.769 1.00 0.00 H new ATOM 0 HG SER A 83 -1.268 -3.905 12.093 1.00 0.00 H new ATOM 1325 N ALA A 84 -4.228 -0.183 11.522 1.00 0.00 N ATOM 1326 CA ALA A 84 -5.252 0.669 10.867 1.00 0.00 C ATOM 1327 C ALA A 84 -5.693 0.080 9.550 1.00 0.00 C ATOM 1328 O ALA A 84 -4.848 -0.419 8.810 1.00 0.00 O ATOM 1329 CB ALA A 84 -4.793 2.113 10.697 1.00 0.00 C ATOM 0 H ALA A 84 -4.632 -0.909 12.113 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.112 0.690 11.536 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.581 2.691 10.213 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.576 2.543 11.675 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.894 2.139 10.082 1.00 0.00 H new ATOM 1335 N TRP A 85 -7.007 0.213 9.231 1.00 0.00 N ATOM 1336 CA TRP A 85 -7.562 -0.376 8.041 1.00 0.00 C ATOM 1337 C TRP A 85 -9.088 -0.539 8.144 1.00 0.00 C ATOM 1338 O TRP A 85 -9.721 -0.864 7.156 1.00 0.00 O ATOM 1339 CB TRP A 85 -6.939 -1.752 7.790 1.00 0.00 C ATOM 1340 CG TRP A 85 -6.894 -2.159 6.360 1.00 0.00 C ATOM 1341 CD1 TRP A 85 -7.581 -3.182 5.817 1.00 0.00 C ATOM 1342 CD2 TRP A 85 -6.124 -1.574 5.301 1.00 0.00 C ATOM 1343 NE1 TRP A 85 -7.296 -3.293 4.480 1.00 0.00 N ATOM 1344 CE2 TRP A 85 -6.404 -2.311 4.135 1.00 0.00 C ATOM 1345 CE3 TRP A 85 -5.230 -0.502 5.222 1.00 0.00 C ATOM 1346 CZ2 TRP A 85 -5.824 -2.013 2.906 1.00 0.00 C ATOM 1347 CZ3 TRP A 85 -4.655 -0.205 4.000 1.00 0.00 C ATOM 1348 CH2 TRP A 85 -4.954 -0.958 2.857 1.00 0.00 C ATOM 0 H TRP A 85 -7.680 0.728 9.798 1.00 0.00 H new ATOM 0 HA TRP A 85 -7.336 0.298 7.215 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -5.924 -1.755 8.187 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -7.502 -2.499 8.349 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.260 -3.824 6.358 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -7.684 -3.992 3.846 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -4.993 0.083 6.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.052 -2.593 2.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.964 0.621 3.925 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -4.488 -0.700 1.917 1.00 0.00 H new ATOM 1359 N VAL A 86 -9.713 -0.297 9.312 1.00 0.00 N ATOM 1360 CA VAL A 86 -11.160 -0.497 9.327 1.00 0.00 C ATOM 1361 C VAL A 86 -12.017 0.433 10.180 1.00 0.00 C ATOM 1362 O VAL A 86 -11.645 0.870 11.247 1.00 0.00 O ATOM 1363 CB VAL A 86 -11.530 -1.951 9.609 1.00 0.00 C ATOM 1364 CG1 VAL A 86 -12.026 -2.562 8.324 1.00 0.00 C ATOM 1365 CG2 VAL A 86 -10.358 -2.732 10.145 1.00 0.00 C ATOM 0 H VAL A 86 -9.280 0.010 10.183 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.419 -0.211 8.308 1.00 0.00 H new ATOM 0 HB VAL A 86 -12.306 -1.983 10.374 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.298 -3.603 8.497 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -12.900 -2.012 7.973 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.240 -2.513 7.571 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -10.662 -3.762 10.333 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -9.549 -2.720 9.415 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -10.014 -2.280 11.075 1.00 0.00 H new ATOM 1375 N ARG A 87 -13.153 0.756 9.556 1.00 0.00 N ATOM 1376 CA ARG A 87 -14.261 1.586 10.084 1.00 0.00 C ATOM 1377 C ARG A 87 -15.445 1.241 9.174 1.00 0.00 C ATOM 1378 O ARG A 87 -15.429 1.536 7.992 1.00 0.00 O ATOM 1379 CB ARG A 87 -13.927 3.078 10.038 1.00 0.00 C ATOM 1380 CG ARG A 87 -15.091 3.975 10.413 1.00 0.00 C ATOM 1381 CD ARG A 87 -15.290 5.059 9.372 1.00 0.00 C ATOM 1382 NE ARG A 87 -16.321 6.018 9.760 1.00 0.00 N ATOM 1383 CZ ARG A 87 -16.870 6.897 8.920 1.00 0.00 C ATOM 1384 NH1 ARG A 87 -16.509 6.922 7.642 1.00 0.00 N ATOM 1385 NH2 ARG A 87 -17.786 7.752 9.355 1.00 0.00 N ATOM 0 H ARG A 87 -13.344 0.429 8.609 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.469 1.382 11.134 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -13.095 3.276 10.714 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -13.590 3.335 9.034 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -16.000 3.380 10.504 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -14.908 4.429 11.387 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -14.349 5.585 9.214 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -15.562 4.601 8.421 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.640 6.016 10.729 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -15.808 6.266 7.297 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -16.933 7.597 7.005 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -18.072 7.738 10.334 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -18.204 8.423 8.711 1.00 0.00 H new ATOM 1399 N ALA A 88 -16.458 0.556 9.745 1.00 0.00 N ATOM 1400 CA ALA A 88 -17.591 0.089 8.969 1.00 0.00 C ATOM 1401 C ALA A 88 -18.239 1.037 7.977 1.00 0.00 C ATOM 1402 O ALA A 88 -18.738 2.067 8.440 1.00 0.00 O ATOM 1403 CB ALA A 88 -18.638 -0.561 9.836 1.00 0.00 C ATOM 0 H ALA A 88 -16.501 0.322 10.737 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.107 -0.642 8.321 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -19.468 -0.896 9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -18.203 -1.417 10.352 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -19.001 0.159 10.569 1.00 0.00 H new ATOM 1409 N LYS A 89 -18.301 0.798 6.704 1.00 0.00 N ATOM 1410 CA LYS A 89 -18.980 1.762 5.853 1.00 0.00 C ATOM 1411 C LYS A 89 -20.462 1.495 5.957 1.00 0.00 C ATOM 1412 O LYS A 89 -21.254 2.396 6.210 1.00 0.00 O ATOM 1413 CB LYS A 89 -18.513 1.658 4.400 1.00 0.00 C ATOM 1414 CG LYS A 89 -19.049 2.765 3.501 1.00 0.00 C ATOM 1415 CD LYS A 89 -18.337 2.783 2.158 1.00 0.00 C ATOM 1416 CE LYS A 89 -18.462 1.449 1.438 1.00 0.00 C ATOM 1417 NZ LYS A 89 -17.562 1.362 0.257 1.00 0.00 N ATOM 0 H LYS A 89 -17.911 -0.018 6.232 1.00 0.00 H new ATOM 0 HA LYS A 89 -18.746 2.774 6.183 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -17.423 1.679 4.376 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -18.822 0.694 3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -20.119 2.624 3.346 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.923 3.729 3.994 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -18.755 3.574 1.535 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -17.283 3.019 2.308 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -18.229 0.641 2.131 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -19.494 1.306 1.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -17.188 0.395 0.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -18.095 1.601 -0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -16.773 2.029 0.372 1.00 0.00 H new ATOM 1431 N THR A 90 -20.825 0.248 5.712 1.00 0.00 N ATOM 1432 CA THR A 90 -22.198 -0.177 5.855 1.00 0.00 C ATOM 1433 C THR A 90 -22.265 -1.303 6.901 1.00 0.00 C ATOM 1434 O THR A 90 -21.231 -1.683 7.466 1.00 0.00 O ATOM 1435 CB THR A 90 -22.763 -0.630 4.486 1.00 0.00 C ATOM 1436 OG1 THR A 90 -22.036 0.033 3.441 1.00 0.00 O ATOM 1437 CG2 THR A 90 -24.239 -0.276 4.366 1.00 0.00 C ATOM 0 H THR A 90 -20.183 -0.486 5.413 1.00 0.00 H new ATOM 0 HA THR A 90 -22.815 0.653 6.200 1.00 0.00 H new ATOM 0 HB THR A 90 -22.656 -1.711 4.402 1.00 0.00 H new ATOM 0 HG1 THR A 90 -22.385 -0.249 2.570 1.00 0.00 H new ATOM 0 HG21 THR A 90 -24.614 -0.604 3.396 1.00 0.00 H new ATOM 0 HG22 THR A 90 -24.798 -0.774 5.158 1.00 0.00 H new ATOM 0 HG23 THR A 90 -24.363 0.803 4.457 1.00 0.00 H new ATOM 1445 N ALA A 91 -23.453 -1.836 7.155 1.00 0.00 N ATOM 1446 CA ALA A 91 -23.576 -2.932 8.110 1.00 0.00 C ATOM 1447 C ALA A 91 -23.120 -4.093 7.289 1.00 0.00 C ATOM 1448 O ALA A 91 -23.586 -4.297 6.169 1.00 0.00 O ATOM 1449 CB ALA A 91 -25.015 -3.099 8.586 1.00 0.00 C ATOM 0 H ALA A 91 -24.328 -1.537 6.725 1.00 0.00 H new ATOM 0 HA ALA A 91 -23.006 -2.792 9.028 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -25.070 -3.924 9.296 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -25.347 -2.181 9.070 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -25.658 -3.312 7.732 1.00 0.00 H new ATOM 1455 N CYS A 92 -22.176 -4.849 7.844 1.00 0.00 N ATOM 1456 CA CYS A 92 -21.676 -6.004 7.130 1.00 0.00 C ATOM 1457 C CYS A 92 -21.958 -7.237 7.945 1.00 0.00 C ATOM 1458 O CYS A 92 -22.578 -7.193 9.015 1.00 0.00 O ATOM 1459 CB CYS A 92 -20.164 -5.844 6.879 1.00 0.00 C ATOM 1460 SG CYS A 92 -19.506 -4.238 7.392 1.00 0.00 S ATOM 0 H CYS A 92 -21.757 -4.684 8.759 1.00 0.00 H new ATOM 0 HA CYS A 92 -22.172 -6.095 6.164 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -19.631 -6.632 7.412 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -19.964 -5.986 5.817 1.00 0.00 H new ATOM 0 HG CYS A 92 -20.415 -3.323 7.226 1.00 0.00 H new ATOM 1466 N GLU A 93 -21.372 -8.309 7.419 1.00 0.00 N ATOM 1467 CA GLU A 93 -21.488 -9.659 7.892 1.00 0.00 C ATOM 1468 C GLU A 93 -20.124 -10.227 7.588 1.00 0.00 C ATOM 1469 O GLU A 93 -19.828 -10.549 6.441 1.00 0.00 O ATOM 1470 CB GLU A 93 -22.570 -10.430 7.119 1.00 0.00 C ATOM 1471 CG GLU A 93 -23.974 -9.881 7.299 1.00 0.00 C ATOM 1472 CD GLU A 93 -24.609 -10.340 8.594 1.00 0.00 C ATOM 1473 OE1 GLU A 93 -25.437 -11.274 8.552 1.00 0.00 O ATOM 1474 OE2 GLU A 93 -24.277 -9.775 9.657 1.00 0.00 O ATOM 0 H GLU A 93 -20.768 -8.239 6.600 1.00 0.00 H new ATOM 0 HA GLU A 93 -21.773 -9.723 8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -22.321 -10.418 6.058 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -22.556 -11.472 7.438 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -23.941 -8.792 7.279 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -24.595 -10.196 6.461 1.00 0.00 H new ATOM 1481 N VAL A 94 -19.277 -10.315 8.582 1.00 0.00 N ATOM 1482 CA VAL A 94 -17.922 -10.742 8.322 1.00 0.00 C ATOM 1483 C VAL A 94 -17.698 -12.118 8.801 1.00 0.00 C ATOM 1484 O VAL A 94 -18.306 -12.542 9.770 1.00 0.00 O ATOM 1485 CB VAL A 94 -16.838 -9.830 8.960 1.00 0.00 C ATOM 1486 CG1 VAL A 94 -16.731 -8.523 8.217 1.00 0.00 C ATOM 1487 CG2 VAL A 94 -17.078 -9.559 10.435 1.00 0.00 C ATOM 0 H VAL A 94 -19.491 -10.103 9.556 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.817 -10.682 7.239 1.00 0.00 H new ATOM 0 HB VAL A 94 -15.899 -10.378 8.879 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -15.966 -7.902 8.682 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -16.460 -8.716 7.179 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.690 -8.005 8.252 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -16.286 -8.917 10.820 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.041 -9.064 10.562 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.079 -10.501 10.983 1.00 0.00 H new ATOM 1497 N ALA A 95 -16.831 -12.815 8.117 1.00 0.00 N ATOM 1498 CA ALA A 95 -16.495 -14.110 8.555 1.00 0.00 C ATOM 1499 C ALA A 95 -15.323 -13.832 9.442 1.00 0.00 C ATOM 1500 O ALA A 95 -14.166 -13.905 9.022 1.00 0.00 O ATOM 1501 CB ALA A 95 -16.125 -14.963 7.359 1.00 0.00 C ATOM 0 H ALA A 95 -16.360 -12.500 7.269 1.00 0.00 H new ATOM 0 HA ALA A 95 -17.288 -14.656 9.066 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -15.864 -15.967 7.695 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -16.972 -15.018 6.675 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.272 -14.519 6.845 1.00 0.00 H new ATOM 1507 N GLU A 96 -15.624 -13.560 10.682 1.00 0.00 N ATOM 1508 CA GLU A 96 -14.591 -13.192 11.589 1.00 0.00 C ATOM 1509 C GLU A 96 -14.277 -14.266 12.551 1.00 0.00 C ATOM 1510 O GLU A 96 -15.154 -14.934 13.106 1.00 0.00 O ATOM 1511 CB GLU A 96 -14.932 -11.907 12.356 1.00 0.00 C ATOM 1512 CG GLU A 96 -16.101 -12.058 13.316 1.00 0.00 C ATOM 1513 CD GLU A 96 -16.395 -10.797 14.110 1.00 0.00 C ATOM 1514 OE1 GLU A 96 -17.347 -10.072 13.757 1.00 0.00 O ATOM 1515 OE2 GLU A 96 -15.686 -10.539 15.104 1.00 0.00 O ATOM 0 H GLU A 96 -16.564 -13.587 11.076 1.00 0.00 H new ATOM 0 HA GLU A 96 -13.710 -13.013 10.973 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -14.054 -11.585 12.915 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -15.161 -11.118 11.640 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.991 -12.340 12.752 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.891 -12.874 14.008 1.00 0.00 H new ATOM 1522 N ILE A 97 -13.004 -14.527 12.569 1.00 0.00 N ATOM 1523 CA ILE A 97 -12.431 -15.517 13.407 1.00 0.00 C ATOM 1524 C ILE A 97 -11.041 -15.164 13.823 1.00 0.00 C ATOM 1525 O ILE A 97 -10.482 -14.175 13.348 1.00 0.00 O ATOM 1526 CB ILE A 97 -12.445 -16.932 12.842 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -12.189 -16.916 11.338 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -13.733 -17.613 13.236 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -11.700 -18.247 10.808 1.00 0.00 C ATOM 0 H ILE A 97 -12.325 -14.041 11.984 1.00 0.00 H new ATOM 0 HA ILE A 97 -13.089 -15.525 14.276 1.00 0.00 H new ATOM 0 HB ILE A 97 -11.631 -17.519 13.268 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.108 -16.641 10.821 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -11.452 -16.147 11.108 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -13.747 -18.626 12.834 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -13.806 -17.653 14.323 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -14.578 -17.052 12.837 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -11.536 -18.172 9.733 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -10.765 -18.513 11.300 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.447 -19.015 11.009 1.00 0.00 H new ATOM 1541 N SER A 98 -10.480 -15.922 14.678 1.00 0.00 N ATOM 1542 CA SER A 98 -9.153 -15.631 15.120 1.00 0.00 C ATOM 1543 C SER A 98 -8.073 -16.342 14.289 1.00 0.00 C ATOM 1544 O SER A 98 -8.152 -17.535 13.982 1.00 0.00 O ATOM 1545 CB SER A 98 -9.046 -16.037 16.580 1.00 0.00 C ATOM 1546 OG SER A 98 -10.025 -17.020 16.887 1.00 0.00 O ATOM 0 H SER A 98 -10.906 -16.750 15.093 1.00 0.00 H new ATOM 0 HA SER A 98 -8.975 -14.563 14.993 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.050 -16.429 16.784 1.00 0.00 H new ATOM 0 HB3 SER A 98 -9.183 -15.165 17.219 1.00 0.00 H new ATOM 0 HG SER A 98 -10.887 -16.583 17.049 1.00 0.00 H new ATOM 1552 N TYR A 99 -7.061 -15.520 13.943 1.00 0.00 N ATOM 1553 CA TYR A 99 -5.933 -15.914 13.070 1.00 0.00 C ATOM 1554 C TYR A 99 -5.149 -17.019 13.753 1.00 0.00 C ATOM 1555 O TYR A 99 -4.225 -17.513 13.124 1.00 0.00 O ATOM 1556 CB TYR A 99 -5.045 -14.677 12.713 1.00 0.00 C ATOM 1557 CG TYR A 99 -4.178 -14.037 13.818 1.00 0.00 C ATOM 1558 CD1 TYR A 99 -3.723 -14.739 14.930 1.00 0.00 C ATOM 1559 CD2 TYR A 99 -3.781 -12.702 13.701 1.00 0.00 C ATOM 1560 CE1 TYR A 99 -2.912 -14.140 15.879 1.00 0.00 C ATOM 1561 CE2 TYR A 99 -2.975 -12.100 14.647 1.00 0.00 C ATOM 1562 CZ TYR A 99 -2.542 -12.821 15.732 1.00 0.00 C ATOM 1563 OH TYR A 99 -1.735 -12.220 16.673 1.00 0.00 O ATOM 0 H TYR A 99 -7.002 -14.554 14.265 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.309 -16.298 12.122 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -4.380 -14.972 11.902 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.703 -13.902 12.320 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -4.009 -15.773 15.055 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -4.113 -12.127 12.849 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -2.570 -14.706 16.733 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -2.686 -11.065 14.534 1.00 0.00 H new ATOM 0 HH TYR A 99 -0.909 -11.911 16.246 1.00 0.00 H new ATOM 1573 N LYS A 100 -5.422 -17.455 14.950 1.00 0.00 N ATOM 1574 CA LYS A 100 -4.693 -18.624 15.401 1.00 0.00 C ATOM 1575 C LYS A 100 -5.225 -19.844 14.625 1.00 0.00 C ATOM 1576 O LYS A 100 -4.462 -20.577 13.996 1.00 0.00 O ATOM 1577 CB LYS A 100 -4.851 -18.839 16.899 1.00 0.00 C ATOM 1578 CG LYS A 100 -4.084 -20.036 17.430 1.00 0.00 C ATOM 1579 CD LYS A 100 -4.481 -20.324 18.863 1.00 0.00 C ATOM 1580 CE LYS A 100 -3.707 -21.490 19.448 1.00 0.00 C ATOM 1581 NZ LYS A 100 -3.984 -22.763 18.732 1.00 0.00 N ATOM 0 H LYS A 100 -6.098 -17.056 15.601 1.00 0.00 H new ATOM 0 HA LYS A 100 -3.629 -18.482 15.211 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -4.516 -17.943 17.422 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -5.909 -18.966 17.129 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -4.284 -20.909 16.808 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -3.013 -19.843 17.374 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -4.311 -19.435 19.471 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -5.548 -20.540 18.906 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -2.639 -21.275 19.403 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -3.965 -21.604 20.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -3.543 -23.553 19.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -5.011 -22.915 18.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -3.591 -22.713 17.770 1.00 0.00 H new ATOM 1595 N LYS A 101 -6.552 -20.020 14.659 1.00 0.00 N ATOM 1596 CA LYS A 101 -7.225 -21.132 13.984 1.00 0.00 C ATOM 1597 C LYS A 101 -7.315 -20.899 12.471 1.00 0.00 C ATOM 1598 O LYS A 101 -7.137 -21.819 11.670 1.00 0.00 O ATOM 1599 CB LYS A 101 -8.617 -21.329 14.603 1.00 0.00 C ATOM 1600 CG LYS A 101 -9.646 -21.901 13.651 1.00 0.00 C ATOM 1601 CD LYS A 101 -10.872 -22.429 14.388 1.00 0.00 C ATOM 1602 CE LYS A 101 -12.032 -21.447 14.321 1.00 0.00 C ATOM 1603 NZ LYS A 101 -13.274 -22.007 14.922 1.00 0.00 N ATOM 0 H LYS A 101 -7.187 -19.395 15.155 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.639 -22.040 14.126 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -8.528 -21.991 15.465 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -8.976 -20.369 14.974 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -9.952 -21.131 12.942 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -9.196 -22.707 13.072 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.176 -23.382 13.954 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -10.616 -22.620 15.430 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -11.760 -20.529 14.841 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.221 -21.180 13.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.039 -21.990 14.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.102 -22.988 15.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -13.549 -21.435 15.746 1.00 0.00 H new ATOM 1617 N PHE A 102 -7.600 -19.657 12.101 1.00 0.00 N ATOM 1618 CA PHE A 102 -7.717 -19.258 10.702 1.00 0.00 C ATOM 1619 C PHE A 102 -6.407 -19.537 10.008 1.00 0.00 C ATOM 1620 O PHE A 102 -6.393 -20.248 9.009 1.00 0.00 O ATOM 1621 CB PHE A 102 -8.087 -17.779 10.662 1.00 0.00 C ATOM 1622 CG PHE A 102 -7.717 -17.008 9.412 1.00 0.00 C ATOM 1623 CD1 PHE A 102 -8.636 -16.803 8.393 1.00 0.00 C ATOM 1624 CD2 PHE A 102 -6.452 -16.455 9.276 1.00 0.00 C ATOM 1625 CE1 PHE A 102 -8.299 -16.068 7.268 1.00 0.00 C ATOM 1626 CE2 PHE A 102 -6.111 -15.729 8.155 1.00 0.00 C ATOM 1627 CZ PHE A 102 -7.034 -15.533 7.150 1.00 0.00 C ATOM 0 H PHE A 102 -7.757 -18.896 12.762 1.00 0.00 H new ATOM 0 HA PHE A 102 -8.493 -19.820 10.183 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -9.165 -17.696 10.804 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.615 -17.289 11.514 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -9.628 -17.222 8.478 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.723 -16.595 10.061 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -9.026 -15.914 6.485 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.119 -15.313 8.064 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.767 -14.962 6.273 1.00 0.00 H new ATOM 1637 N ARG A 103 -5.332 -18.958 10.505 1.00 0.00 N ATOM 1638 CA ARG A 103 -4.019 -19.130 9.897 1.00 0.00 C ATOM 1639 C ARG A 103 -3.711 -20.589 9.597 1.00 0.00 C ATOM 1640 O ARG A 103 -2.970 -20.885 8.693 1.00 0.00 O ATOM 1641 CB ARG A 103 -2.908 -18.510 10.760 1.00 0.00 C ATOM 1642 CG ARG A 103 -2.221 -19.471 11.722 1.00 0.00 C ATOM 1643 CD ARG A 103 -0.846 -18.959 12.117 1.00 0.00 C ATOM 1644 NE ARG A 103 0.071 -20.051 12.432 1.00 0.00 N ATOM 1645 CZ ARG A 103 1.336 -19.879 12.813 1.00 0.00 C ATOM 1646 NH1 ARG A 103 1.841 -18.654 12.933 1.00 0.00 N ATOM 1647 NH2 ARG A 103 2.094 -20.936 13.071 1.00 0.00 N ATOM 0 H ARG A 103 -5.338 -18.361 11.332 1.00 0.00 H new ATOM 0 HA ARG A 103 -4.048 -18.597 8.946 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.154 -18.081 10.100 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -3.333 -17.687 11.335 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -2.835 -19.599 12.614 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -2.127 -20.452 11.256 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -0.434 -18.362 11.304 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -0.938 -18.301 12.981 1.00 0.00 H new ATOM 0 HE ARG A 103 -0.279 -21.006 12.355 1.00 0.00 H new ATOM 0 HH11 ARG A 103 1.259 -17.841 12.733 1.00 0.00 H new ATOM 0 HH12 ARG A 103 2.810 -18.528 13.225 1.00 0.00 H new ATOM 0 HH21 ARG A 103 1.708 -21.875 12.977 1.00 0.00 H new ATOM 0 HH22 ARG A 103 3.063 -20.810 13.363 1.00 0.00 H new ATOM 1661 N GLN A 104 -4.296 -21.482 10.355 1.00 0.00 N ATOM 1662 CA GLN A 104 -4.024 -22.913 10.195 1.00 0.00 C ATOM 1663 C GLN A 104 -4.876 -23.652 9.143 1.00 0.00 C ATOM 1664 O GLN A 104 -4.458 -24.673 8.594 1.00 0.00 O ATOM 1665 CB GLN A 104 -4.168 -23.633 11.540 1.00 0.00 C ATOM 1666 CG GLN A 104 -3.169 -23.169 12.590 1.00 0.00 C ATOM 1667 CD GLN A 104 -1.731 -23.537 12.256 1.00 0.00 C ATOM 1668 OE1 GLN A 104 -0.993 -22.741 11.671 1.00 0.00 O ATOM 1669 NE2 GLN A 104 -1.319 -24.739 12.632 1.00 0.00 N ATOM 0 H GLN A 104 -4.965 -21.257 11.092 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.001 -22.947 9.820 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -5.178 -23.479 11.919 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.046 -24.705 11.384 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.244 -22.087 12.700 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -3.435 -23.606 13.553 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -1.959 -25.370 13.114 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -0.362 -25.033 12.439 1.00 0.00 H new ATOM 1678 N LEU A 105 -6.046 -23.101 8.848 1.00 0.00 N ATOM 1679 CA LEU A 105 -6.845 -23.532 7.685 1.00 0.00 C ATOM 1680 C LEU A 105 -6.177 -22.700 6.562 1.00 0.00 C ATOM 1681 O LEU A 105 -5.829 -23.302 5.547 1.00 0.00 O ATOM 1682 CB LEU A 105 -8.327 -23.157 7.916 1.00 0.00 C ATOM 1683 CG LEU A 105 -8.921 -22.092 6.990 1.00 0.00 C ATOM 1684 CD1 LEU A 105 -9.261 -22.684 5.633 1.00 0.00 C ATOM 1685 CD2 LEU A 105 -10.168 -21.487 7.606 1.00 0.00 C ATOM 0 H LEU A 105 -6.472 -22.352 9.393 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.859 -24.601 7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.926 -24.063 7.820 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.434 -22.811 8.944 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.172 -21.311 6.856 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.681 -21.908 4.993 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.357 -23.083 5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.989 -23.486 5.758 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.576 -20.732 6.934 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.910 -22.269 7.767 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.915 -21.025 8.560 1.00 0.00 H new ATOM 1697 N ILE A 106 -6.003 -21.398 6.641 1.00 0.00 N ATOM 1698 CA ILE A 106 -5.389 -20.644 5.535 1.00 0.00 C ATOM 1699 C ILE A 106 -3.967 -21.080 5.196 1.00 0.00 C ATOM 1700 O ILE A 106 -3.374 -20.616 4.222 1.00 0.00 O ATOM 1701 CB ILE A 106 -5.507 -19.128 5.728 1.00 0.00 C ATOM 1702 CG1 ILE A 106 -4.498 -18.589 6.735 1.00 0.00 C ATOM 1703 CG2 ILE A 106 -6.923 -18.807 6.163 1.00 0.00 C ATOM 1704 CD1 ILE A 106 -3.390 -17.801 6.088 1.00 0.00 C ATOM 0 H ILE A 106 -6.271 -20.831 7.446 1.00 0.00 H new ATOM 0 HA ILE A 106 -5.978 -20.901 4.655 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.282 -18.639 4.780 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.015 -17.956 7.456 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.068 -19.421 7.292 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.025 -17.731 6.305 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -7.623 -19.140 5.397 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -7.141 -19.319 7.100 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -2.703 -17.443 6.854 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -2.851 -18.439 5.387 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -3.813 -16.950 5.554 1.00 0.00 H new ATOM 1716 N GLN A 107 -3.435 -21.968 6.005 1.00 0.00 N ATOM 1717 CA GLN A 107 -2.090 -22.474 5.779 1.00 0.00 C ATOM 1718 C GLN A 107 -2.178 -23.903 5.260 1.00 0.00 C ATOM 1719 O GLN A 107 -1.196 -24.485 4.804 1.00 0.00 O ATOM 1720 CB GLN A 107 -1.213 -22.428 7.029 1.00 0.00 C ATOM 1721 CG GLN A 107 -0.514 -21.093 7.215 1.00 0.00 C ATOM 1722 CD GLN A 107 0.569 -21.140 8.272 1.00 0.00 C ATOM 1723 OE1 GLN A 107 1.573 -20.437 8.186 1.00 0.00 O ATOM 1724 NE2 GLN A 107 0.369 -21.965 9.287 1.00 0.00 N ATOM 0 H GLN A 107 -3.906 -22.356 6.822 1.00 0.00 H new ATOM 0 HA GLN A 107 -1.616 -21.823 5.044 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -1.828 -22.635 7.905 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -0.465 -23.218 6.970 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -0.076 -20.782 6.266 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -1.250 -20.338 7.489 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -0.477 -22.533 9.323 1.00 0.00 H new ATOM 0 HE22 GLN A 107 1.061 -22.033 10.033 1.00 0.00 H new ATOM 1733 N VAL A 108 -3.384 -24.449 5.344 1.00 0.00 N ATOM 1734 CA VAL A 108 -3.678 -25.791 4.893 1.00 0.00 C ATOM 1735 C VAL A 108 -4.005 -25.749 3.401 1.00 0.00 C ATOM 1736 O VAL A 108 -3.898 -26.749 2.686 1.00 0.00 O ATOM 1737 CB VAL A 108 -4.874 -26.354 5.712 1.00 0.00 C ATOM 1738 CG1 VAL A 108 -6.148 -26.449 4.888 1.00 0.00 C ATOM 1739 CG2 VAL A 108 -4.539 -27.690 6.334 1.00 0.00 C ATOM 0 H VAL A 108 -4.191 -23.962 5.733 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.819 -26.445 5.045 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.061 -25.640 6.514 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.952 -26.848 5.506 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.424 -25.458 4.529 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.983 -27.110 4.037 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.397 -28.054 6.899 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.292 -28.405 5.549 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.686 -27.576 7.003 1.00 0.00 H new ATOM 1749 N ASN A 109 -4.380 -24.555 2.948 1.00 0.00 N ATOM 1750 CA ASN A 109 -4.741 -24.313 1.557 1.00 0.00 C ATOM 1751 C ASN A 109 -3.969 -23.122 1.015 1.00 0.00 C ATOM 1752 O ASN A 109 -4.127 -22.000 1.503 1.00 0.00 O ATOM 1753 CB ASN A 109 -6.234 -24.014 1.436 1.00 0.00 C ATOM 1754 CG ASN A 109 -7.116 -25.202 1.747 1.00 0.00 C ATOM 1755 OD1 ASN A 109 -6.897 -26.307 1.258 1.00 0.00 O ATOM 1756 ND2 ASN A 109 -8.125 -24.977 2.576 1.00 0.00 N ATOM 0 H ASN A 109 -4.442 -23.726 3.539 1.00 0.00 H new ATOM 0 HA ASN A 109 -4.497 -25.209 0.986 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.488 -23.197 2.111 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -6.446 -23.669 0.424 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -8.755 -25.737 2.830 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -8.271 -24.043 2.960 1.00 0.00 H new ATOM 1763 N PRO A 110 -3.149 -23.331 -0.008 1.00 0.00 N ATOM 1764 CA PRO A 110 -2.346 -22.258 -0.602 1.00 0.00 C ATOM 1765 C PRO A 110 -3.157 -21.303 -1.493 1.00 0.00 C ATOM 1766 O PRO A 110 -2.596 -20.365 -2.057 1.00 0.00 O ATOM 1767 CB PRO A 110 -1.335 -23.040 -1.461 1.00 0.00 C ATOM 1768 CG PRO A 110 -2.033 -24.307 -1.829 1.00 0.00 C ATOM 1769 CD PRO A 110 -2.928 -24.639 -0.669 1.00 0.00 C ATOM 0 HA PRO A 110 -1.910 -21.613 0.161 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.052 -22.474 -2.349 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.419 -23.242 -0.906 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.611 -24.182 -2.745 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.317 -25.108 -2.011 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.866 -25.083 -1.002 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.459 -25.354 0.006 1.00 0.00 H new ATOM 1777 N ASP A 111 -4.463 -21.557 -1.652 1.00 0.00 N ATOM 1778 CA ASP A 111 -5.328 -20.672 -2.422 1.00 0.00 C ATOM 1779 C ASP A 111 -6.128 -19.716 -1.529 1.00 0.00 C ATOM 1780 O ASP A 111 -6.713 -18.750 -2.014 1.00 0.00 O ATOM 1781 CB ASP A 111 -6.269 -21.462 -3.320 1.00 0.00 C ATOM 1782 CG ASP A 111 -5.796 -22.889 -3.536 1.00 0.00 C ATOM 1783 OD1 ASP A 111 -6.015 -23.731 -2.638 1.00 0.00 O ATOM 1784 OD2 ASP A 111 -5.192 -23.168 -4.595 1.00 0.00 O ATOM 0 H ASP A 111 -4.937 -22.369 -1.256 1.00 0.00 H new ATOM 0 HA ASP A 111 -4.671 -20.068 -3.048 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -7.265 -21.475 -2.877 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -6.355 -20.960 -4.284 1.00 0.00 H new ATOM 1789 N ILE A 112 -6.161 -19.993 -0.227 1.00 0.00 N ATOM 1790 CA ILE A 112 -6.976 -19.211 0.688 1.00 0.00 C ATOM 1791 C ILE A 112 -6.306 -17.942 1.106 1.00 0.00 C ATOM 1792 O ILE A 112 -6.903 -16.866 1.095 1.00 0.00 O ATOM 1793 CB ILE A 112 -7.346 -20.036 1.928 1.00 0.00 C ATOM 1794 CG1 ILE A 112 -8.334 -21.103 1.487 1.00 0.00 C ATOM 1795 CG2 ILE A 112 -7.914 -19.138 3.014 1.00 0.00 C ATOM 1796 CD1 ILE A 112 -9.684 -21.016 2.143 1.00 0.00 C ATOM 0 H ILE A 112 -5.635 -20.749 0.212 1.00 0.00 H new ATOM 0 HA ILE A 112 -7.883 -18.943 0.147 1.00 0.00 H new ATOM 0 HB ILE A 112 -6.467 -20.515 2.359 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.464 -21.035 0.407 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -7.906 -22.084 1.695 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.171 -19.739 3.886 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -7.171 -18.391 3.294 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -8.808 -18.638 2.642 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.323 -21.816 1.768 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -9.571 -21.117 3.222 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.138 -20.052 1.915 1.00 0.00 H new ATOM 1808 N LEU A 113 -5.069 -18.072 1.476 1.00 0.00 N ATOM 1809 CA LEU A 113 -4.313 -16.943 1.898 1.00 0.00 C ATOM 1810 C LEU A 113 -4.001 -16.036 0.725 1.00 0.00 C ATOM 1811 O LEU A 113 -3.793 -14.831 0.850 1.00 0.00 O ATOM 1812 CB LEU A 113 -3.044 -17.390 2.594 1.00 0.00 C ATOM 1813 CG LEU A 113 -2.047 -16.276 2.863 1.00 0.00 C ATOM 1814 CD1 LEU A 113 -2.584 -15.299 3.898 1.00 0.00 C ATOM 1815 CD2 LEU A 113 -0.735 -16.860 3.315 1.00 0.00 C ATOM 0 H LEU A 113 -4.562 -18.957 1.493 1.00 0.00 H new ATOM 0 HA LEU A 113 -4.910 -16.372 2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.310 -17.859 3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -2.560 -18.154 1.985 1.00 0.00 H new ATOM 0 HG LEU A 113 -1.888 -15.724 1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.850 -14.512 4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -3.511 -14.856 3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -2.776 -15.827 4.832 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.025 -16.055 3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.888 -17.434 4.229 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.341 -17.515 2.538 1.00 0.00 H new ATOM 1827 N MET A 114 -4.017 -16.690 -0.444 1.00 0.00 N ATOM 1828 CA MET A 114 -3.780 -16.045 -1.721 1.00 0.00 C ATOM 1829 C MET A 114 -5.005 -15.243 -2.106 1.00 0.00 C ATOM 1830 O MET A 114 -4.921 -14.194 -2.747 1.00 0.00 O ATOM 1831 CB MET A 114 -3.482 -17.092 -2.792 1.00 0.00 C ATOM 1832 CG MET A 114 -2.376 -16.685 -3.743 1.00 0.00 C ATOM 1833 SD MET A 114 -2.861 -15.378 -4.889 1.00 0.00 S ATOM 1834 CE MET A 114 -1.258 -14.802 -5.452 1.00 0.00 C ATOM 0 H MET A 114 -4.198 -17.691 -0.519 1.00 0.00 H new ATOM 0 HA MET A 114 -2.920 -15.381 -1.638 1.00 0.00 H new ATOM 0 HB2 MET A 114 -3.207 -18.028 -2.307 1.00 0.00 H new ATOM 0 HB3 MET A 114 -4.390 -17.284 -3.364 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.515 -16.350 -3.165 1.00 0.00 H new ATOM 0 HG3 MET A 114 -2.057 -17.558 -4.313 1.00 0.00 H new ATOM 0 HE1 MET A 114 -1.393 -14.080 -6.257 1.00 0.00 H new ATOM 0 HE2 MET A 114 -0.730 -14.328 -4.624 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.675 -15.648 -5.817 1.00 0.00 H new ATOM 1844 N ARG A 115 -6.153 -15.758 -1.704 1.00 0.00 N ATOM 1845 CA ARG A 115 -7.403 -15.100 -1.959 1.00 0.00 C ATOM 1846 C ARG A 115 -7.382 -13.791 -1.208 1.00 0.00 C ATOM 1847 O ARG A 115 -7.817 -12.752 -1.713 1.00 0.00 O ATOM 1848 CB ARG A 115 -8.566 -15.986 -1.509 1.00 0.00 C ATOM 1849 CG ARG A 115 -9.221 -16.743 -2.648 1.00 0.00 C ATOM 1850 CD ARG A 115 -10.164 -15.855 -3.452 1.00 0.00 C ATOM 1851 NE ARG A 115 -11.543 -15.928 -2.963 1.00 0.00 N ATOM 1852 CZ ARG A 115 -12.227 -14.896 -2.457 1.00 0.00 C ATOM 1853 NH1 ARG A 115 -11.658 -13.698 -2.344 1.00 0.00 N ATOM 1854 NH2 ARG A 115 -13.483 -15.069 -2.062 1.00 0.00 N ATOM 0 H ARG A 115 -6.236 -16.638 -1.196 1.00 0.00 H new ATOM 0 HA ARG A 115 -7.540 -14.913 -3.024 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.204 -16.700 -0.769 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.315 -15.367 -1.016 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.451 -17.145 -3.307 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -9.775 -17.593 -2.248 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -9.817 -14.823 -3.404 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -10.136 -16.153 -4.500 1.00 0.00 H new ATOM 0 HE ARG A 115 -12.015 -16.831 -3.012 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.693 -13.561 -2.644 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -12.187 -12.917 -1.957 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -13.922 -15.986 -2.145 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -14.009 -14.285 -1.675 1.00 0.00 H new ATOM 1868 N LEU A 116 -6.859 -13.842 0.012 1.00 0.00 N ATOM 1869 CA LEU A 116 -6.743 -12.642 0.831 1.00 0.00 C ATOM 1870 C LEU A 116 -5.611 -11.720 0.367 1.00 0.00 C ATOM 1871 O LEU A 116 -5.782 -10.503 0.298 1.00 0.00 O ATOM 1872 CB LEU A 116 -6.502 -13.032 2.299 1.00 0.00 C ATOM 1873 CG LEU A 116 -5.960 -11.900 3.185 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -6.902 -11.584 4.318 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -4.600 -12.238 3.758 1.00 0.00 C ATOM 0 H LEU A 116 -6.511 -14.694 0.453 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.681 -12.096 0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -7.440 -13.390 2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.800 -13.865 2.328 1.00 0.00 H new ATOM 0 HG LEU A 116 -5.867 -11.026 2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -6.486 -10.779 4.923 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.866 -11.273 3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -7.037 -12.471 4.937 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.251 -11.413 4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.675 -13.141 4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.894 -12.404 2.945 1.00 0.00 H new ATOM 1887 N SER A 117 -4.469 -12.314 0.047 1.00 0.00 N ATOM 1888 CA SER A 117 -3.277 -11.576 -0.356 1.00 0.00 C ATOM 1889 C SER A 117 -3.563 -10.582 -1.475 1.00 0.00 C ATOM 1890 O SER A 117 -3.332 -9.376 -1.361 1.00 0.00 O ATOM 1891 CB SER A 117 -2.155 -12.538 -0.745 1.00 0.00 C ATOM 1892 OG SER A 117 -2.542 -13.397 -1.797 1.00 0.00 O ATOM 0 H SER A 117 -4.342 -13.326 0.059 1.00 0.00 H new ATOM 0 HA SER A 117 -2.950 -10.993 0.505 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.276 -11.968 -1.046 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.868 -13.132 0.123 1.00 0.00 H new ATOM 0 HG SER A 117 -1.764 -13.907 -2.105 1.00 0.00 H new ATOM 1898 N ALA A 118 -4.065 -11.157 -2.570 1.00 0.00 N ATOM 1899 CA ALA A 118 -4.385 -10.440 -3.797 1.00 0.00 C ATOM 1900 C ALA A 118 -5.298 -9.263 -3.547 1.00 0.00 C ATOM 1901 O ALA A 118 -5.188 -8.237 -4.219 1.00 0.00 O ATOM 1902 CB ALA A 118 -5.023 -11.382 -4.805 1.00 0.00 C ATOM 0 H ALA A 118 -4.263 -12.156 -2.625 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.448 -10.053 -4.198 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.257 -10.834 -5.718 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -4.330 -12.191 -5.036 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.939 -11.797 -4.386 1.00 0.00 H new ATOM 1908 N GLN A 119 -6.193 -9.395 -2.572 1.00 0.00 N ATOM 1909 CA GLN A 119 -7.095 -8.312 -2.264 1.00 0.00 C ATOM 1910 C GLN A 119 -6.265 -7.129 -1.823 1.00 0.00 C ATOM 1911 O GLN A 119 -6.321 -6.058 -2.426 1.00 0.00 O ATOM 1912 CB GLN A 119 -8.096 -8.719 -1.181 1.00 0.00 C ATOM 1913 CG GLN A 119 -9.381 -9.332 -1.728 1.00 0.00 C ATOM 1914 CD GLN A 119 -9.307 -9.660 -3.211 1.00 0.00 C ATOM 1915 OE1 GLN A 119 -9.633 -8.833 -4.060 1.00 0.00 O ATOM 1916 NE2 GLN A 119 -8.869 -10.868 -3.532 1.00 0.00 N ATOM 0 H GLN A 119 -6.305 -10.229 -1.996 1.00 0.00 H new ATOM 0 HA GLN A 119 -7.679 -8.050 -3.146 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -7.620 -9.434 -0.510 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.348 -7.842 -0.585 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -9.606 -10.242 -1.172 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -10.207 -8.641 -1.556 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -8.608 -11.527 -2.799 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -8.793 -11.139 -4.512 1.00 0.00 H new ATOM 1925 N MET A 120 -5.492 -7.315 -0.763 1.00 0.00 N ATOM 1926 CA MET A 120 -4.598 -6.264 -0.270 1.00 0.00 C ATOM 1927 C MET A 120 -3.668 -5.715 -1.335 1.00 0.00 C ATOM 1928 O MET A 120 -3.387 -4.523 -1.353 1.00 0.00 O ATOM 1929 CB MET A 120 -3.751 -6.812 0.860 1.00 0.00 C ATOM 1930 CG MET A 120 -4.144 -6.276 2.221 1.00 0.00 C ATOM 1931 SD MET A 120 -3.772 -7.450 3.518 1.00 0.00 S ATOM 1932 CE MET A 120 -4.511 -8.908 2.794 1.00 0.00 C ATOM 0 H MET A 120 -5.462 -8.181 -0.225 1.00 0.00 H new ATOM 0 HA MET A 120 -5.238 -5.447 0.063 1.00 0.00 H new ATOM 0 HB2 MET A 120 -3.830 -7.899 0.869 1.00 0.00 H new ATOM 0 HB3 MET A 120 -2.705 -6.570 0.671 1.00 0.00 H new ATOM 0 HG2 MET A 120 -3.616 -5.342 2.412 1.00 0.00 H new ATOM 0 HG3 MET A 120 -5.210 -6.048 2.230 1.00 0.00 H new ATOM 0 HE1 MET A 120 -4.782 -9.609 3.584 1.00 0.00 H new ATOM 0 HE2 MET A 120 -5.405 -8.625 2.238 1.00 0.00 H new ATOM 0 HE3 MET A 120 -3.798 -9.380 2.118 1.00 0.00 H new ATOM 1942 N ALA A 121 -3.182 -6.580 -2.207 1.00 0.00 N ATOM 1943 CA ALA A 121 -2.280 -6.166 -3.262 1.00 0.00 C ATOM 1944 C ALA A 121 -2.985 -5.185 -4.178 1.00 0.00 C ATOM 1945 O ALA A 121 -2.377 -4.271 -4.724 1.00 0.00 O ATOM 1946 CB ALA A 121 -1.773 -7.375 -4.028 1.00 0.00 C ATOM 0 H ALA A 121 -3.399 -7.577 -2.204 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.415 -5.667 -2.826 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -1.096 -7.048 -4.817 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -1.242 -8.040 -3.347 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.616 -7.906 -4.470 1.00 0.00 H new ATOM 1952 N ARG A 122 -4.291 -5.356 -4.295 1.00 0.00 N ATOM 1953 CA ARG A 122 -5.095 -4.486 -5.120 1.00 0.00 C ATOM 1954 C ARG A 122 -5.204 -3.115 -4.477 1.00 0.00 C ATOM 1955 O ARG A 122 -5.324 -2.069 -5.125 1.00 0.00 O ATOM 1956 CB ARG A 122 -6.475 -5.096 -5.345 1.00 0.00 C ATOM 1957 CG ARG A 122 -6.687 -5.574 -6.768 1.00 0.00 C ATOM 1958 CD ARG A 122 -5.486 -6.358 -7.271 1.00 0.00 C ATOM 1959 NE ARG A 122 -5.795 -7.109 -8.485 1.00 0.00 N ATOM 1960 CZ ARG A 122 -5.742 -6.594 -9.711 1.00 0.00 C ATOM 1961 NH1 ARG A 122 -5.238 -5.384 -9.901 1.00 0.00 N ATOM 1962 NH2 ARG A 122 -6.133 -7.312 -10.756 1.00 0.00 N ATOM 0 H ARG A 122 -4.814 -6.095 -3.825 1.00 0.00 H new ATOM 0 HA ARG A 122 -4.614 -4.372 -6.092 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -6.611 -5.934 -4.662 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -7.237 -4.357 -5.099 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -7.578 -6.200 -6.815 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -6.864 -4.718 -7.419 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.662 -5.673 -7.468 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -5.150 -7.045 -6.495 1.00 0.00 H new ATOM 0 HE ARG A 122 -6.068 -8.087 -8.387 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -4.890 -4.846 -9.107 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -5.198 -4.990 -10.841 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -6.476 -8.263 -10.622 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.090 -6.913 -11.694 1.00 0.00 H new ATOM 1976 N ARG A 123 -5.138 -3.159 -3.158 1.00 0.00 N ATOM 1977 CA ARG A 123 -5.202 -1.986 -2.325 1.00 0.00 C ATOM 1978 C ARG A 123 -3.853 -1.297 -2.397 1.00 0.00 C ATOM 1979 O ARG A 123 -3.750 -0.088 -2.281 1.00 0.00 O ATOM 1980 CB ARG A 123 -5.583 -2.357 -0.887 1.00 0.00 C ATOM 1981 CG ARG A 123 -7.088 -2.541 -0.671 1.00 0.00 C ATOM 1982 CD ARG A 123 -7.696 -3.525 -1.667 1.00 0.00 C ATOM 1983 NE ARG A 123 -9.134 -3.727 -1.470 1.00 0.00 N ATOM 1984 CZ ARG A 123 -10.084 -3.062 -2.132 1.00 0.00 C ATOM 1985 NH1 ARG A 123 -9.761 -2.073 -2.961 1.00 0.00 N ATOM 1986 NH2 ARG A 123 -11.357 -3.385 -1.962 1.00 0.00 N ATOM 0 H ARG A 123 -5.037 -4.028 -2.634 1.00 0.00 H new ATOM 0 HA ARG A 123 -5.977 -1.305 -2.678 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -5.071 -3.279 -0.613 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -5.222 -1.580 -0.214 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -7.267 -2.896 0.344 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -7.588 -1.577 -0.764 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -7.521 -3.162 -2.680 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -7.185 -4.484 -1.579 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.428 -4.421 -0.783 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -8.782 -1.818 -3.094 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -10.492 -1.569 -3.463 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.611 -4.141 -1.326 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.084 -2.878 -2.467 1.00 0.00 H new ATOM 2000 N LEU A 124 -2.813 -2.093 -2.603 1.00 0.00 N ATOM 2001 CA LEU A 124 -1.486 -1.561 -2.774 1.00 0.00 C ATOM 2002 C LEU A 124 -1.533 -0.720 -4.032 1.00 0.00 C ATOM 2003 O LEU A 124 -1.035 0.403 -4.088 1.00 0.00 O ATOM 2004 CB LEU A 124 -0.493 -2.701 -2.968 1.00 0.00 C ATOM 2005 CG LEU A 124 0.673 -2.800 -1.988 1.00 0.00 C ATOM 2006 CD1 LEU A 124 1.808 -3.502 -2.668 1.00 0.00 C ATOM 2007 CD2 LEU A 124 1.155 -1.451 -1.517 1.00 0.00 C ATOM 0 H LEU A 124 -2.872 -3.110 -2.654 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.175 -0.980 -1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.047 -3.639 -2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.080 -2.619 -3.973 1.00 0.00 H new ATOM 0 HG LEU A 124 0.323 -3.348 -1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.651 -3.581 -1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.490 -4.500 -2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.110 -2.936 -3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.985 -1.583 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.488 -0.864 -2.373 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.341 -0.929 -1.014 1.00 0.00 H new ATOM 2019 N GLN A 125 -2.229 -1.272 -5.021 1.00 0.00 N ATOM 2020 CA GLN A 125 -2.393 -0.610 -6.301 1.00 0.00 C ATOM 2021 C GLN A 125 -3.299 0.598 -6.155 1.00 0.00 C ATOM 2022 O GLN A 125 -3.220 1.536 -6.953 1.00 0.00 O ATOM 2023 CB GLN A 125 -2.955 -1.572 -7.355 1.00 0.00 C ATOM 2024 CG GLN A 125 -3.694 -0.882 -8.499 1.00 0.00 C ATOM 2025 CD GLN A 125 -3.234 -1.327 -9.875 1.00 0.00 C ATOM 2026 OE1 GLN A 125 -3.156 -0.525 -10.803 1.00 0.00 O ATOM 2027 NE2 GLN A 125 -2.956 -2.609 -10.025 1.00 0.00 N ATOM 0 H GLN A 125 -2.689 -2.180 -4.955 1.00 0.00 H new ATOM 0 HA GLN A 125 -1.411 -0.278 -6.638 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.135 -2.160 -7.769 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -3.634 -2.271 -6.867 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -4.762 -1.078 -8.401 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -3.558 0.196 -8.411 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -3.033 -3.244 -9.230 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.665 -2.965 -10.936 1.00 0.00 H new ATOM 2036 N VAL A 126 -4.110 0.647 -5.095 1.00 0.00 N ATOM 2037 CA VAL A 126 -5.001 1.780 -4.933 1.00 0.00 C ATOM 2038 C VAL A 126 -4.227 2.902 -4.244 1.00 0.00 C ATOM 2039 O VAL A 126 -4.454 4.084 -4.500 1.00 0.00 O ATOM 2040 CB VAL A 126 -6.276 1.409 -4.115 1.00 0.00 C ATOM 2041 CG1 VAL A 126 -6.073 1.525 -2.611 1.00 0.00 C ATOM 2042 CG2 VAL A 126 -7.443 2.270 -4.526 1.00 0.00 C ATOM 0 H VAL A 126 -4.163 -0.062 -4.364 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.346 2.103 -5.915 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.485 0.363 -4.341 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.995 1.254 -2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.273 0.854 -2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.805 2.551 -2.358 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.322 1.994 -3.943 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.203 3.318 -4.347 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.650 2.121 -5.586 1.00 0.00 H new ATOM 2052 N THR A 127 -3.276 2.513 -3.391 1.00 0.00 N ATOM 2053 CA THR A 127 -2.442 3.469 -2.683 1.00 0.00 C ATOM 2054 C THR A 127 -1.192 3.719 -3.503 1.00 0.00 C ATOM 2055 O THR A 127 -0.413 4.580 -3.099 1.00 0.00 O ATOM 2056 CB THR A 127 -2.029 2.951 -1.302 1.00 0.00 C ATOM 2057 OG1 THR A 127 -3.062 2.117 -0.768 1.00 0.00 O ATOM 2058 CG2 THR A 127 -1.751 4.099 -0.342 1.00 0.00 C ATOM 0 H THR A 127 -3.069 1.537 -3.178 1.00 0.00 H new ATOM 0 HA THR A 127 -3.016 4.385 -2.543 1.00 0.00 H new ATOM 0 HB THR A 127 -1.112 2.373 -1.418 1.00 0.00 H new ATOM 0 HG1 THR A 127 -3.119 1.291 -1.292 1.00 0.00 H new ATOM 0 HG21 THR A 127 -1.460 3.699 0.629 1.00 0.00 H new ATOM 0 HG22 THR A 127 -0.944 4.716 -0.737 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.650 4.706 -0.230 1.00 0.00 H new ATOM 2066 N SER A 128 -0.925 3.079 -4.630 1.00 0.00 N ATOM 2067 CA SER A 128 0.370 3.359 -5.228 1.00 0.00 C ATOM 2068 C SER A 128 0.207 4.466 -6.254 1.00 0.00 C ATOM 2069 O SER A 128 1.160 5.144 -6.614 1.00 0.00 O ATOM 2070 CB SER A 128 0.924 2.113 -5.929 1.00 0.00 C ATOM 2071 OG SER A 128 1.292 1.114 -4.997 1.00 0.00 O ATOM 0 H SER A 128 -1.529 2.416 -5.116 1.00 0.00 H new ATOM 0 HA SER A 128 1.063 3.660 -4.442 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.174 1.715 -6.613 1.00 0.00 H new ATOM 0 HB3 SER A 128 1.790 2.388 -6.531 1.00 0.00 H new ATOM 0 HG SER A 128 0.498 0.602 -4.736 1.00 0.00 H new ATOM 2077 N GLU A 129 -1.028 4.655 -6.699 1.00 0.00 N ATOM 2078 CA GLU A 129 -1.318 5.655 -7.723 1.00 0.00 C ATOM 2079 C GLU A 129 -2.349 6.674 -7.247 1.00 0.00 C ATOM 2080 O GLU A 129 -2.981 7.350 -8.055 1.00 0.00 O ATOM 2081 CB GLU A 129 -1.827 4.969 -9.000 1.00 0.00 C ATOM 2082 CG GLU A 129 -1.696 5.831 -10.249 1.00 0.00 C ATOM 2083 CD GLU A 129 -2.739 5.510 -11.298 1.00 0.00 C ATOM 2084 OE1 GLU A 129 -2.375 4.939 -12.347 1.00 0.00 O ATOM 2085 OE2 GLU A 129 -3.930 5.834 -11.076 1.00 0.00 O ATOM 0 H GLU A 129 -1.841 4.134 -6.371 1.00 0.00 H new ATOM 0 HA GLU A 129 -0.390 6.187 -7.932 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -1.274 4.042 -9.149 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -2.874 4.698 -8.864 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.780 6.881 -9.970 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -0.703 5.693 -10.677 1.00 0.00 H new ATOM 2092 N LYS A 130 -2.528 6.806 -5.944 1.00 0.00 N ATOM 2093 CA LYS A 130 -3.498 7.745 -5.412 1.00 0.00 C ATOM 2094 C LYS A 130 -3.088 8.115 -3.997 1.00 0.00 C ATOM 2095 O LYS A 130 -3.923 8.268 -3.108 1.00 0.00 O ATOM 2096 CB LYS A 130 -4.903 7.124 -5.429 1.00 0.00 C ATOM 2097 CG LYS A 130 -5.857 7.796 -6.408 1.00 0.00 C ATOM 2098 CD LYS A 130 -6.712 6.786 -7.162 1.00 0.00 C ATOM 2099 CE LYS A 130 -5.972 6.189 -8.355 1.00 0.00 C ATOM 2100 NZ LYS A 130 -5.376 7.234 -9.236 1.00 0.00 N ATOM 0 H LYS A 130 -2.016 6.277 -5.238 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.524 8.644 -6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.821 6.067 -5.683 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.327 7.179 -4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.505 8.486 -5.866 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -5.285 8.390 -7.121 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.012 5.987 -6.484 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.625 7.270 -7.507 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -5.183 5.528 -7.996 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -6.661 5.577 -8.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -5.142 6.817 -10.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -6.059 8.007 -9.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -4.511 7.608 -8.795 1.00 0.00 H new ATOM 2114 N VAL A 131 -1.781 8.266 -3.811 1.00 0.00 N ATOM 2115 CA VAL A 131 -1.219 8.591 -2.507 1.00 0.00 C ATOM 2116 C VAL A 131 -1.577 10.019 -2.106 1.00 0.00 C ATOM 2117 O VAL A 131 -2.418 10.268 -1.246 1.00 0.00 O ATOM 2118 CB VAL A 131 0.334 8.487 -2.486 1.00 0.00 C ATOM 2119 CG1 VAL A 131 0.811 7.413 -1.525 1.00 0.00 C ATOM 2120 CG2 VAL A 131 0.911 8.252 -3.874 1.00 0.00 C ATOM 0 H VAL A 131 -1.088 8.168 -4.553 1.00 0.00 H new ATOM 0 HA VAL A 131 -1.643 7.866 -1.812 1.00 0.00 H new ATOM 0 HB VAL A 131 0.702 9.450 -2.132 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.900 7.371 -1.538 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.469 7.649 -0.517 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.407 6.447 -1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.997 8.186 -3.810 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.514 7.322 -4.280 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.635 9.080 -4.527 1.00 0.00 H new ATOM 2130 N GLY A 132 -0.904 10.945 -2.766 1.00 0.00 N ATOM 2131 CA GLY A 132 -1.077 12.366 -2.506 1.00 0.00 C ATOM 2132 C GLY A 132 -2.204 12.996 -3.289 1.00 0.00 C ATOM 2133 O GLY A 132 -2.217 14.208 -3.492 1.00 0.00 O ATOM 0 H GLY A 132 -0.223 10.735 -3.496 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.261 12.511 -1.442 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.148 12.885 -2.743 1.00 0.00 H new ATOM 2137 N ASN A 133 -3.166 12.183 -3.675 1.00 0.00 N ATOM 2138 CA ASN A 133 -4.309 12.655 -4.438 1.00 0.00 C ATOM 2139 C ASN A 133 -5.024 13.749 -3.648 1.00 0.00 C ATOM 2140 O ASN A 133 -5.260 14.846 -4.158 1.00 0.00 O ATOM 2141 CB ASN A 133 -5.268 11.493 -4.739 1.00 0.00 C ATOM 2142 CG ASN A 133 -5.308 11.119 -6.213 1.00 0.00 C ATOM 2143 OD1 ASN A 133 -4.285 10.795 -6.810 1.00 0.00 O ATOM 2144 ND2 ASN A 133 -6.496 11.143 -6.805 1.00 0.00 N ATOM 0 H ASN A 133 -3.181 11.184 -3.472 1.00 0.00 H new ATOM 0 HA ASN A 133 -3.966 13.064 -5.388 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -4.967 10.622 -4.157 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -6.272 11.764 -4.412 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -6.581 10.887 -7.789 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -7.324 11.418 -6.276 1.00 0.00 H new ATOM 2151 N LEU A 134 -5.396 13.429 -2.409 1.00 0.00 N ATOM 2152 CA LEU A 134 -6.074 14.386 -1.528 1.00 0.00 C ATOM 2153 C LEU A 134 -5.115 15.404 -0.899 1.00 0.00 C ATOM 2154 O LEU A 134 -5.523 16.488 -0.491 1.00 0.00 O ATOM 2155 CB LEU A 134 -6.909 13.673 -0.473 1.00 0.00 C ATOM 2156 CG LEU A 134 -6.172 12.952 0.644 1.00 0.00 C ATOM 2157 CD1 LEU A 134 -6.085 13.845 1.870 1.00 0.00 C ATOM 2158 CD2 LEU A 134 -6.915 11.673 0.962 1.00 0.00 C ATOM 0 H LEU A 134 -5.240 12.512 -1.990 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.752 14.960 -2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.572 14.408 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.542 12.945 -0.982 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.156 12.712 0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.555 13.320 2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.547 14.759 1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -7.090 14.097 2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.400 11.142 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.930 11.911 1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.951 11.043 0.073 1.00 0.00 H new ATOM 2170 N ALA A 135 -3.841 15.059 -0.867 1.00 0.00 N ATOM 2171 CA ALA A 135 -2.839 15.908 -0.232 1.00 0.00 C ATOM 2172 C ALA A 135 -2.533 17.112 -1.123 1.00 0.00 C ATOM 2173 O ALA A 135 -1.956 18.103 -0.681 1.00 0.00 O ATOM 2174 CB ALA A 135 -1.599 15.104 0.127 1.00 0.00 C ATOM 0 H ALA A 135 -3.472 14.199 -1.272 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.234 16.296 0.707 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.866 15.758 0.599 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -1.871 14.305 0.817 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -1.171 14.672 -0.778 1.00 0.00 H new ATOM 2180 N PHE A 136 -2.874 16.974 -2.401 1.00 0.00 N ATOM 2181 CA PHE A 136 -2.658 18.021 -3.393 1.00 0.00 C ATOM 2182 C PHE A 136 -3.750 19.112 -3.336 1.00 0.00 C ATOM 2183 O PHE A 136 -3.611 20.159 -3.972 1.00 0.00 O ATOM 2184 CB PHE A 136 -2.615 17.382 -4.782 1.00 0.00 C ATOM 2185 CG PHE A 136 -1.237 17.346 -5.378 1.00 0.00 C ATOM 2186 CD1 PHE A 136 -0.892 18.203 -6.410 1.00 0.00 C ATOM 2187 CD2 PHE A 136 -0.287 16.454 -4.907 1.00 0.00 C ATOM 2188 CE1 PHE A 136 0.374 18.173 -6.960 1.00 0.00 C ATOM 2189 CE2 PHE A 136 0.981 16.417 -5.454 1.00 0.00 C ATOM 2190 CZ PHE A 136 1.312 17.279 -6.481 1.00 0.00 C ATOM 0 H PHE A 136 -3.308 16.132 -2.778 1.00 0.00 H new ATOM 0 HA PHE A 136 -1.710 18.513 -3.174 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.002 16.365 -4.718 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -3.277 17.934 -5.449 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -1.622 18.903 -6.789 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -0.541 15.780 -4.103 1.00 0.00 H new ATOM 0 HE1 PHE A 136 0.631 18.847 -7.764 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.712 15.716 -5.079 1.00 0.00 H new ATOM 0 HZ PHE A 136 2.303 17.254 -6.909 1.00 0.00 H new ATOM 2200 N LEU A 137 -4.820 18.851 -2.573 1.00 0.00 N ATOM 2201 CA LEU A 137 -5.944 19.797 -2.414 1.00 0.00 C ATOM 2202 C LEU A 137 -6.481 20.292 -3.764 1.00 0.00 C ATOM 2203 O LEU A 137 -6.656 21.485 -4.005 1.00 0.00 O ATOM 2204 CB LEU A 137 -5.534 20.952 -1.515 1.00 0.00 C ATOM 2205 CG LEU A 137 -5.921 20.798 -0.041 1.00 0.00 C ATOM 2206 CD1 LEU A 137 -5.181 19.634 0.613 1.00 0.00 C ATOM 2207 CD2 LEU A 137 -5.631 22.091 0.693 1.00 0.00 C ATOM 0 H LEU A 137 -4.935 17.984 -2.049 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.766 19.263 -1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.453 21.076 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.984 21.868 -1.899 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.987 20.578 0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.480 19.554 1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.428 18.708 0.093 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.106 19.807 0.555 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.906 21.983 1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.568 22.321 0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.210 22.900 0.248 1.00 0.00 H new ATOM 2219 N ASP A 138 -6.739 19.318 -4.604 1.00 0.00 N ATOM 2220 CA ASP A 138 -7.251 19.454 -5.972 1.00 0.00 C ATOM 2221 C ASP A 138 -8.747 19.784 -6.096 1.00 0.00 C ATOM 2222 O ASP A 138 -9.282 19.634 -7.193 1.00 0.00 O ATOM 2223 CB ASP A 138 -6.772 18.381 -6.949 1.00 0.00 C ATOM 2224 CG ASP A 138 -6.753 18.966 -8.356 1.00 0.00 C ATOM 2225 OD1 ASP A 138 -6.439 20.174 -8.479 1.00 0.00 O ATOM 2226 OD2 ASP A 138 -7.044 18.237 -9.327 1.00 0.00 O ATOM 0 H ASP A 138 -6.592 18.342 -4.346 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.761 20.368 -6.307 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -5.776 18.036 -6.671 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -7.432 17.514 -6.910 1.00 0.00 H new ATOM 2231 N VAL A 139 -9.447 20.069 -4.968 1.00 0.00 N ATOM 2232 CA VAL A 139 -10.923 20.271 -4.936 1.00 0.00 C ATOM 2233 C VAL A 139 -11.515 20.769 -6.274 1.00 0.00 C ATOM 2234 O VAL A 139 -12.578 20.291 -6.660 1.00 0.00 O ATOM 2235 CB VAL A 139 -11.329 21.304 -3.819 1.00 0.00 C ATOM 2236 CG1 VAL A 139 -12.177 22.467 -4.356 1.00 0.00 C ATOM 2237 CG2 VAL A 139 -12.091 20.605 -2.714 1.00 0.00 C ATOM 0 H VAL A 139 -9.006 20.166 -4.053 1.00 0.00 H new ATOM 0 HA VAL A 139 -11.333 19.283 -4.727 1.00 0.00 H new ATOM 0 HB VAL A 139 -10.399 21.725 -3.436 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -12.425 23.144 -3.539 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -11.614 23.007 -5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -13.095 22.076 -4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -12.366 21.329 -1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -12.993 20.151 -3.125 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -11.463 19.831 -2.273 1.00 0.00 H new ATOM 2247 N THR A 140 -10.834 21.640 -7.003 1.00 0.00 N ATOM 2248 CA THR A 140 -11.348 22.101 -8.287 1.00 0.00 C ATOM 2249 C THR A 140 -11.409 20.965 -9.330 1.00 0.00 C ATOM 2250 O THR A 140 -10.427 20.680 -10.016 1.00 0.00 O ATOM 2251 CB THR A 140 -10.501 23.254 -8.836 1.00 0.00 C ATOM 2252 OG1 THR A 140 -9.962 24.016 -7.748 1.00 0.00 O ATOM 2253 CG2 THR A 140 -11.339 24.153 -9.731 1.00 0.00 C ATOM 0 H THR A 140 -9.935 22.039 -6.733 1.00 0.00 H new ATOM 0 HA THR A 140 -12.364 22.453 -8.107 1.00 0.00 H new ATOM 0 HB THR A 140 -9.685 22.839 -9.428 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.419 24.752 -8.101 1.00 0.00 H new ATOM 0 HG21 THR A 140 -10.721 24.966 -10.111 1.00 0.00 H new ATOM 0 HG22 THR A 140 -11.729 23.572 -10.567 1.00 0.00 H new ATOM 0 HG23 THR A 140 -12.169 24.566 -9.157 1.00 0.00 H new ATOM 2261 N GLY A 141 -12.580 20.342 -9.450 1.00 0.00 N ATOM 2262 CA GLY A 141 -12.771 19.266 -10.408 1.00 0.00 C ATOM 2263 C GLY A 141 -12.656 17.888 -9.776 1.00 0.00 C ATOM 2264 O GLY A 141 -12.662 16.887 -10.484 1.00 0.00 O ATOM 0 H GLY A 141 -13.406 20.566 -8.895 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -13.753 19.368 -10.871 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.032 19.359 -11.204 1.00 0.00 H new ATOM 2268 N ARG A 142 -12.468 17.839 -8.456 1.00 0.00 N ATOM 2269 CA ARG A 142 -12.339 16.562 -7.737 1.00 0.00 C ATOM 2270 C ARG A 142 -13.588 16.156 -6.927 1.00 0.00 C ATOM 2271 O ARG A 142 -13.611 15.077 -6.331 1.00 0.00 O ATOM 2272 CB ARG A 142 -11.102 16.585 -6.841 1.00 0.00 C ATOM 2273 CG ARG A 142 -9.909 15.830 -7.423 1.00 0.00 C ATOM 2274 CD ARG A 142 -9.734 16.082 -8.919 1.00 0.00 C ATOM 2275 NE ARG A 142 -8.333 15.979 -9.335 1.00 0.00 N ATOM 2276 CZ ARG A 142 -7.726 14.844 -9.699 1.00 0.00 C ATOM 2277 NH1 ARG A 142 -8.403 13.699 -9.752 1.00 0.00 N ATOM 2278 NH2 ARG A 142 -6.439 14.857 -10.027 1.00 0.00 N ATOM 0 H ARG A 142 -12.401 18.665 -7.861 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.231 15.797 -8.506 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -10.813 17.621 -6.662 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -11.357 16.153 -5.873 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -9.002 16.130 -6.898 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -10.039 14.762 -7.250 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -10.332 15.363 -9.480 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -10.113 17.074 -9.166 1.00 0.00 H new ATOM 0 HE ARG A 142 -7.780 16.836 -9.348 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -9.395 13.681 -9.514 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -7.930 12.839 -10.031 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -5.915 15.732 -10.001 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -5.975 13.992 -10.305 1.00 0.00 H new ATOM 2292 N ILE A 143 -14.630 16.978 -6.924 1.00 0.00 N ATOM 2293 CA ILE A 143 -15.810 16.681 -6.115 1.00 0.00 C ATOM 2294 C ILE A 143 -16.803 15.860 -6.887 1.00 0.00 C ATOM 2295 O ILE A 143 -17.080 14.712 -6.548 1.00 0.00 O ATOM 2296 CB ILE A 143 -16.537 17.962 -5.686 1.00 0.00 C ATOM 2297 CG1 ILE A 143 -15.654 19.210 -5.840 1.00 0.00 C ATOM 2298 CG2 ILE A 143 -17.042 17.822 -4.266 1.00 0.00 C ATOM 2299 CD1 ILE A 143 -14.761 19.489 -4.660 1.00 0.00 C ATOM 0 H ILE A 143 -14.685 17.842 -7.463 1.00 0.00 H new ATOM 0 HA ILE A 143 -15.448 16.137 -5.243 1.00 0.00 H new ATOM 0 HB ILE A 143 -17.389 18.099 -6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -15.035 19.095 -6.730 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -16.295 20.075 -6.008 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -17.557 18.737 -3.971 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -17.733 16.981 -4.207 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -16.200 17.647 -3.596 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -14.173 20.386 -4.853 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -15.371 19.639 -3.769 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -14.091 18.643 -4.502 1.00 0.00 H new ATOM 2311 N ALA A 144 -17.294 16.435 -7.960 1.00 0.00 N ATOM 2312 CA ALA A 144 -18.236 15.750 -8.806 1.00 0.00 C ATOM 2313 C ALA A 144 -17.505 14.638 -9.503 1.00 0.00 C ATOM 2314 O ALA A 144 -18.091 13.644 -9.916 1.00 0.00 O ATOM 2315 CB ALA A 144 -18.894 16.701 -9.794 1.00 0.00 C ATOM 0 H ALA A 144 -17.054 17.378 -8.266 1.00 0.00 H new ATOM 0 HA ALA A 144 -19.046 15.337 -8.205 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -19.599 16.149 -10.416 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -19.425 17.482 -9.249 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -18.130 17.155 -10.426 1.00 0.00 H new ATOM 2321 N GLN A 145 -16.192 14.803 -9.575 1.00 0.00 N ATOM 2322 CA GLN A 145 -15.348 13.863 -10.245 1.00 0.00 C ATOM 2323 C GLN A 145 -15.418 12.515 -9.582 1.00 0.00 C ATOM 2324 O GLN A 145 -15.558 11.501 -10.269 1.00 0.00 O ATOM 2325 CB GLN A 145 -13.907 14.336 -10.270 1.00 0.00 C ATOM 2326 CG GLN A 145 -13.082 13.627 -11.325 1.00 0.00 C ATOM 2327 CD GLN A 145 -11.613 13.531 -10.974 1.00 0.00 C ATOM 2328 OE1 GLN A 145 -11.236 13.494 -9.803 1.00 0.00 O ATOM 2329 NE2 GLN A 145 -10.772 13.480 -11.992 1.00 0.00 N ATOM 0 H GLN A 145 -15.696 15.595 -9.167 1.00 0.00 H new ATOM 0 HA GLN A 145 -15.708 13.779 -11.271 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -13.884 15.410 -10.456 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -13.457 14.172 -9.291 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -13.479 12.623 -11.472 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -13.188 14.154 -12.273 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -11.126 13.513 -12.948 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -9.769 13.407 -11.822 1.00 0.00 H new ATOM 2338 N THR A 146 -15.376 12.443 -8.253 1.00 0.00 N ATOM 2339 CA THR A 146 -15.408 11.176 -7.588 1.00 0.00 C ATOM 2340 C THR A 146 -16.841 10.692 -7.449 1.00 0.00 C ATOM 2341 O THR A 146 -17.112 9.518 -7.194 1.00 0.00 O ATOM 2342 CB THR A 146 -14.771 11.315 -6.203 1.00 0.00 C ATOM 2343 OG1 THR A 146 -13.560 12.076 -6.313 1.00 0.00 O ATOM 2344 CG2 THR A 146 -14.463 9.955 -5.584 1.00 0.00 C ATOM 0 H THR A 146 -15.320 13.251 -7.633 1.00 0.00 H new ATOM 0 HA THR A 146 -14.849 10.448 -8.176 1.00 0.00 H new ATOM 0 HB THR A 146 -15.482 11.825 -5.553 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.774 13.032 -6.320 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.012 10.096 -4.602 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.386 9.385 -5.481 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.771 9.411 -6.227 1.00 0.00 H new ATOM 2352 N LEU A 147 -17.758 11.635 -7.676 1.00 0.00 N ATOM 2353 CA LEU A 147 -19.169 11.339 -7.507 1.00 0.00 C ATOM 2354 C LEU A 147 -19.624 10.538 -8.704 1.00 0.00 C ATOM 2355 O LEU A 147 -20.506 9.686 -8.613 1.00 0.00 O ATOM 2356 CB LEU A 147 -19.975 12.623 -7.320 1.00 0.00 C ATOM 2357 CG LEU A 147 -19.636 13.370 -6.028 1.00 0.00 C ATOM 2358 CD1 LEU A 147 -20.470 14.627 -5.877 1.00 0.00 C ATOM 2359 CD2 LEU A 147 -19.821 12.456 -4.827 1.00 0.00 C ATOM 0 H LEU A 147 -17.549 12.589 -7.971 1.00 0.00 H new ATOM 0 HA LEU A 147 -19.333 10.749 -6.605 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -19.797 13.282 -8.170 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -21.038 12.380 -7.322 1.00 0.00 H new ATOM 0 HG LEU A 147 -18.591 13.674 -6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -20.203 15.132 -4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -20.281 15.292 -6.719 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -21.527 14.362 -5.854 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -19.576 13.000 -3.915 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -20.857 12.119 -4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -19.163 11.593 -4.922 1.00 0.00 H new ATOM 2371 N LEU A 148 -18.994 10.825 -9.839 1.00 0.00 N ATOM 2372 CA LEU A 148 -19.284 10.107 -11.069 1.00 0.00 C ATOM 2373 C LEU A 148 -18.589 8.763 -10.996 1.00 0.00 C ATOM 2374 O LEU A 148 -19.002 7.794 -11.627 1.00 0.00 O ATOM 2375 CB LEU A 148 -18.835 10.887 -12.300 1.00 0.00 C ATOM 2376 CG LEU A 148 -19.134 12.384 -12.263 1.00 0.00 C ATOM 2377 CD1 LEU A 148 -18.873 12.994 -13.620 1.00 0.00 C ATOM 2378 CD2 LEU A 148 -20.566 12.667 -11.810 1.00 0.00 C ATOM 0 H LEU A 148 -18.281 11.549 -9.929 1.00 0.00 H new ATOM 0 HA LEU A 148 -20.361 9.973 -11.168 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -17.761 10.750 -12.426 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -19.317 10.458 -13.179 1.00 0.00 H new ATOM 0 HG LEU A 148 -18.469 12.842 -11.531 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -19.088 14.062 -13.586 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -17.828 12.843 -13.892 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -19.514 12.518 -14.362 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -20.738 13.743 -11.797 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -21.266 12.196 -12.500 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -20.717 12.264 -10.809 1.00 0.00 H new ATOM 2390 N ASN A 149 -17.508 8.721 -10.217 1.00 0.00 N ATOM 2391 CA ASN A 149 -16.785 7.479 -9.986 1.00 0.00 C ATOM 2392 C ASN A 149 -17.710 6.536 -9.233 1.00 0.00 C ATOM 2393 O ASN A 149 -17.644 5.327 -9.389 1.00 0.00 O ATOM 2394 CB ASN A 149 -15.503 7.717 -9.183 1.00 0.00 C ATOM 2395 CG ASN A 149 -14.328 8.108 -10.058 1.00 0.00 C ATOM 2396 OD1 ASN A 149 -14.248 7.716 -11.220 1.00 0.00 O ATOM 2397 ND2 ASN A 149 -13.405 8.880 -9.504 1.00 0.00 N ATOM 0 H ASN A 149 -17.118 9.533 -9.738 1.00 0.00 H new ATOM 0 HA ASN A 149 -16.488 7.048 -10.942 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.680 8.502 -8.448 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -15.253 6.812 -8.629 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -12.591 9.170 -10.046 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -13.509 9.184 -8.536 1.00 0.00 H new ATOM 2404 N LEU A 150 -18.604 7.132 -8.443 1.00 0.00 N ATOM 2405 CA LEU A 150 -19.604 6.389 -7.677 1.00 0.00 C ATOM 2406 C LEU A 150 -20.672 6.001 -8.681 1.00 0.00 C ATOM 2407 O LEU A 150 -21.449 5.098 -8.374 1.00 0.00 O ATOM 2408 CB LEU A 150 -20.139 7.262 -6.545 1.00 0.00 C ATOM 2409 CG LEU A 150 -19.196 7.370 -5.346 1.00 0.00 C ATOM 2410 CD1 LEU A 150 -19.249 8.756 -4.722 1.00 0.00 C ATOM 2411 CD2 LEU A 150 -19.546 6.312 -4.325 1.00 0.00 C ATOM 0 H LEU A 150 -18.655 8.143 -8.317 1.00 0.00 H new ATOM 0 HA LEU A 150 -19.202 5.497 -7.196 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -20.334 8.262 -6.932 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -21.094 6.858 -6.208 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.176 7.208 -5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.567 8.799 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -18.954 9.500 -5.462 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -20.264 8.964 -4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.872 6.392 -3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -20.573 6.455 -3.990 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -19.446 5.324 -4.775 1.00 0.00 H new ATOM 2423 N ALA A 151 -20.751 6.579 -9.856 1.00 0.00 N ATOM 2424 CA ALA A 151 -21.824 6.175 -10.757 1.00 0.00 C ATOM 2425 C ALA A 151 -21.344 4.997 -11.578 1.00 0.00 C ATOM 2426 O ALA A 151 -22.120 4.291 -12.222 1.00 0.00 O ATOM 2427 CB ALA A 151 -22.215 7.313 -11.676 1.00 0.00 C ATOM 0 H ALA A 151 -20.120 7.299 -10.207 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.700 5.899 -10.171 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.017 6.987 -12.338 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.557 8.160 -11.081 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -21.352 7.613 -12.271 1.00 0.00 H new ATOM 2433 N LYS A 152 -20.037 4.792 -11.517 1.00 0.00 N ATOM 2434 CA LYS A 152 -19.382 3.721 -12.252 1.00 0.00 C ATOM 2435 C LYS A 152 -19.187 2.472 -11.388 1.00 0.00 C ATOM 2436 O LYS A 152 -18.714 1.455 -11.905 1.00 0.00 O ATOM 2437 CB LYS A 152 -18.032 4.213 -12.781 1.00 0.00 C ATOM 2438 CG LYS A 152 -18.154 5.394 -13.733 1.00 0.00 C ATOM 2439 CD LYS A 152 -16.806 5.797 -14.309 1.00 0.00 C ATOM 2440 CE LYS A 152 -16.924 7.043 -15.175 1.00 0.00 C ATOM 2441 NZ LYS A 152 -15.750 7.217 -16.074 1.00 0.00 N ATOM 0 H LYS A 152 -19.402 5.362 -10.958 1.00 0.00 H new ATOM 0 HA LYS A 152 -20.026 3.442 -13.086 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -17.401 4.497 -11.939 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -17.529 3.393 -13.293 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -18.834 5.137 -14.545 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -18.592 6.242 -13.206 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -16.102 5.981 -13.498 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -16.402 4.977 -14.902 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -17.832 6.982 -15.774 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -17.023 7.920 -14.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.874 8.078 -16.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.885 7.302 -15.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.670 6.393 -16.704 1.00 0.00 H new ATOM 2455 N GLN A 153 -19.521 2.502 -10.104 1.00 0.00 N ATOM 2456 CA GLN A 153 -19.367 1.299 -9.280 1.00 0.00 C ATOM 2457 C GLN A 153 -20.743 0.722 -8.941 1.00 0.00 C ATOM 2458 O GLN A 153 -21.759 1.295 -9.333 1.00 0.00 O ATOM 2459 CB GLN A 153 -18.615 1.622 -7.981 1.00 0.00 C ATOM 2460 CG GLN A 153 -17.654 2.778 -8.094 1.00 0.00 C ATOM 2461 CD GLN A 153 -16.841 2.989 -6.834 1.00 0.00 C ATOM 2462 OE1 GLN A 153 -16.514 2.041 -6.120 1.00 0.00 O ATOM 2463 NE2 GLN A 153 -16.512 4.237 -6.551 1.00 0.00 N ATOM 0 H GLN A 153 -19.890 3.318 -9.617 1.00 0.00 H new ATOM 0 HA GLN A 153 -18.791 0.567 -9.846 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -19.342 1.843 -7.199 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -18.065 0.736 -7.663 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -16.979 2.603 -8.932 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -18.211 3.688 -8.318 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -16.803 4.994 -7.170 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -15.967 4.443 -5.714 1.00 0.00 H new ATOM 2472 N PRO A 154 -20.811 -0.431 -8.225 1.00 0.00 N ATOM 2473 CA PRO A 154 -22.093 -1.039 -7.812 1.00 0.00 C ATOM 2474 C PRO A 154 -22.904 -0.128 -6.886 1.00 0.00 C ATOM 2475 O PRO A 154 -24.044 -0.431 -6.542 1.00 0.00 O ATOM 2476 CB PRO A 154 -21.667 -2.279 -7.023 1.00 0.00 C ATOM 2477 CG PRO A 154 -20.299 -2.596 -7.508 1.00 0.00 C ATOM 2478 CD PRO A 154 -19.664 -1.271 -7.810 1.00 0.00 C ATOM 0 HA PRO A 154 -22.726 -1.240 -8.676 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -21.670 -2.084 -5.951 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -22.350 -3.111 -7.197 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -19.731 -3.140 -6.753 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -20.334 -3.226 -8.397 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -19.158 -0.859 -6.937 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -18.918 -1.353 -8.601 1.00 0.00 H new ATOM 2486 N ASP A 155 -22.303 0.965 -6.518 1.00 0.00 N ATOM 2487 CA ASP A 155 -22.910 1.949 -5.626 1.00 0.00 C ATOM 2488 C ASP A 155 -23.989 2.730 -6.336 1.00 0.00 C ATOM 2489 O ASP A 155 -24.907 3.126 -5.640 1.00 0.00 O ATOM 2490 CB ASP A 155 -21.827 2.900 -5.044 1.00 0.00 C ATOM 2491 CG ASP A 155 -20.796 2.239 -4.118 1.00 0.00 C ATOM 2492 OD1 ASP A 155 -21.196 1.552 -3.155 1.00 0.00 O ATOM 2493 OD2 ASP A 155 -19.583 2.447 -4.330 1.00 0.00 O ATOM 0 H ASP A 155 -21.363 1.215 -6.825 1.00 0.00 H new ATOM 0 HA ASP A 155 -23.376 1.415 -4.798 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -21.297 3.369 -5.873 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -22.326 3.697 -4.493 1.00 0.00 H new ATOM 2498 N ALA A 156 -23.966 3.020 -7.645 1.00 0.00 N ATOM 2499 CA ALA A 156 -25.035 3.844 -8.160 1.00 0.00 C ATOM 2500 C ALA A 156 -26.349 3.145 -7.969 1.00 0.00 C ATOM 2501 O ALA A 156 -26.623 2.116 -8.591 1.00 0.00 O ATOM 2502 CB ALA A 156 -24.817 4.151 -9.634 1.00 0.00 C ATOM 0 H ALA A 156 -23.263 2.714 -8.318 1.00 0.00 H new ATOM 0 HA ALA A 156 -25.044 4.786 -7.612 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -25.634 4.773 -10.001 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -23.873 4.681 -9.759 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -24.788 3.219 -10.199 1.00 0.00 H new ATOM 2508 N MET A 157 -27.174 3.719 -7.139 1.00 0.00 N ATOM 2509 CA MET A 157 -28.422 3.111 -6.844 1.00 0.00 C ATOM 2510 C MET A 157 -29.507 3.728 -7.697 1.00 0.00 C ATOM 2511 O MET A 157 -29.939 4.848 -7.417 1.00 0.00 O ATOM 2512 CB MET A 157 -28.661 3.316 -5.355 1.00 0.00 C ATOM 2513 CG MET A 157 -29.262 2.122 -4.634 1.00 0.00 C ATOM 2514 SD MET A 157 -29.610 2.468 -2.892 1.00 0.00 S ATOM 2515 CE MET A 157 -31.102 3.458 -3.024 1.00 0.00 C ATOM 0 H MET A 157 -26.998 4.603 -6.661 1.00 0.00 H new ATOM 0 HA MET A 157 -28.427 2.045 -7.070 1.00 0.00 H new ATOM 0 HB2 MET A 157 -27.713 3.569 -4.881 1.00 0.00 H new ATOM 0 HB3 MET A 157 -29.322 4.173 -5.222 1.00 0.00 H new ATOM 0 HG2 MET A 157 -30.184 1.826 -5.134 1.00 0.00 H new ATOM 0 HG3 MET A 157 -28.577 1.277 -4.704 1.00 0.00 H new ATOM 0 HE1 MET A 157 -31.593 3.508 -2.052 1.00 0.00 H new ATOM 0 HE2 MET A 157 -30.843 4.465 -3.352 1.00 0.00 H new ATOM 0 HE3 MET A 157 -31.778 3.003 -3.748 1.00 0.00 H new ATOM 2525 N THR A 158 -29.929 3.051 -8.756 1.00 0.00 N ATOM 2526 CA THR A 158 -31.023 3.567 -9.561 1.00 0.00 C ATOM 2527 C THR A 158 -32.306 3.706 -8.750 1.00 0.00 C ATOM 2528 O THR A 158 -32.555 2.961 -7.799 1.00 0.00 O ATOM 2529 CB THR A 158 -31.289 2.664 -10.779 1.00 0.00 C ATOM 2530 OG1 THR A 158 -31.135 1.292 -10.397 1.00 0.00 O ATOM 2531 CG2 THR A 158 -30.339 2.977 -11.931 1.00 0.00 C ATOM 0 H THR A 158 -29.540 2.163 -9.072 1.00 0.00 H new ATOM 0 HA THR A 158 -30.719 4.556 -9.904 1.00 0.00 H new ATOM 0 HB THR A 158 -32.307 2.851 -11.120 1.00 0.00 H new ATOM 0 HG1 THR A 158 -31.306 0.716 -11.171 1.00 0.00 H new ATOM 0 HG21 THR A 158 -30.558 2.319 -12.772 1.00 0.00 H new ATOM 0 HG22 THR A 158 -30.469 4.015 -12.238 1.00 0.00 H new ATOM 0 HG23 THR A 158 -29.310 2.821 -11.607 1.00 0.00 H new ATOM 2539 N HIS A 159 -33.111 4.664 -9.163 1.00 0.00 N ATOM 2540 CA HIS A 159 -34.385 4.949 -8.547 1.00 0.00 C ATOM 2541 C HIS A 159 -35.195 5.670 -9.610 1.00 0.00 C ATOM 2542 O HIS A 159 -34.602 6.179 -10.557 1.00 0.00 O ATOM 2543 CB HIS A 159 -34.211 5.751 -7.235 1.00 0.00 C ATOM 2544 CG HIS A 159 -34.449 7.230 -7.330 1.00 0.00 C ATOM 2545 ND1 HIS A 159 -35.620 7.831 -6.926 1.00 0.00 N ATOM 2546 CD2 HIS A 159 -33.651 8.231 -7.762 1.00 0.00 C ATOM 2547 CE1 HIS A 159 -35.530 9.133 -7.108 1.00 0.00 C ATOM 2548 NE2 HIS A 159 -34.345 9.406 -7.617 1.00 0.00 N ATOM 0 H HIS A 159 -32.892 5.275 -9.950 1.00 0.00 H new ATOM 0 HA HIS A 159 -34.908 4.047 -8.231 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -34.892 5.341 -6.489 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -33.198 5.589 -6.865 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -32.649 8.126 -8.151 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -36.299 9.856 -6.878 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -34.002 10.335 -7.862 1.00 0.00 H new ATOM 2557 N PRO A 160 -36.527 5.712 -9.507 1.00 0.00 N ATOM 2558 CA PRO A 160 -37.380 6.325 -10.543 1.00 0.00 C ATOM 2559 C PRO A 160 -37.183 7.831 -10.846 1.00 0.00 C ATOM 2560 O PRO A 160 -38.168 8.573 -10.874 1.00 0.00 O ATOM 2561 CB PRO A 160 -38.802 6.034 -10.054 1.00 0.00 C ATOM 2562 CG PRO A 160 -38.668 5.781 -8.595 1.00 0.00 C ATOM 2563 CD PRO A 160 -37.334 5.113 -8.424 1.00 0.00 C ATOM 0 HA PRO A 160 -37.119 5.895 -11.510 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -39.465 6.877 -10.248 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -39.226 5.170 -10.566 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -38.716 6.712 -8.029 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -39.475 5.145 -8.231 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -36.905 5.312 -7.442 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -37.408 4.030 -8.526 1.00 0.00 H new ATOM 2571 N ASP A 161 -35.933 8.283 -11.056 1.00 0.00 N ATOM 2572 CA ASP A 161 -35.647 9.710 -11.307 1.00 0.00 C ATOM 2573 C ASP A 161 -34.139 9.974 -11.400 1.00 0.00 C ATOM 2574 O ASP A 161 -33.700 10.959 -11.995 1.00 0.00 O ATOM 2575 CB ASP A 161 -36.247 10.571 -10.166 1.00 0.00 C ATOM 2576 CG ASP A 161 -35.438 11.820 -9.832 1.00 0.00 C ATOM 2577 OD1 ASP A 161 -35.696 12.882 -10.444 1.00 0.00 O ATOM 2578 OD2 ASP A 161 -34.559 11.741 -8.935 1.00 0.00 O ATOM 0 H ASP A 161 -35.107 7.684 -11.057 1.00 0.00 H new ATOM 0 HA ASP A 161 -36.101 9.979 -12.261 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -37.257 10.870 -10.445 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -36.333 9.957 -9.269 1.00 0.00 H new ATOM 2583 N GLY A 162 -33.352 9.065 -10.843 1.00 0.00 N ATOM 2584 CA GLY A 162 -31.923 9.158 -10.912 1.00 0.00 C ATOM 2585 C GLY A 162 -31.281 7.973 -10.233 1.00 0.00 C ATOM 2586 O GLY A 162 -31.969 7.073 -9.763 1.00 0.00 O ATOM 0 H GLY A 162 -33.696 8.250 -10.335 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -31.606 9.203 -11.954 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -31.590 10.081 -10.437 1.00 0.00 H new ATOM 2590 N MET A 163 -29.978 7.951 -10.206 1.00 0.00 N ATOM 2591 CA MET A 163 -29.240 6.906 -9.525 1.00 0.00 C ATOM 2592 C MET A 163 -28.216 7.653 -8.724 1.00 0.00 C ATOM 2593 O MET A 163 -27.411 8.441 -9.215 1.00 0.00 O ATOM 2594 CB MET A 163 -28.596 5.923 -10.500 1.00 0.00 C ATOM 2595 CG MET A 163 -27.695 6.568 -11.530 1.00 0.00 C ATOM 2596 SD MET A 163 -27.146 5.398 -12.781 1.00 0.00 S ATOM 2597 CE MET A 163 -25.883 6.373 -13.579 1.00 0.00 C ATOM 0 H MET A 163 -29.390 8.654 -10.654 1.00 0.00 H new ATOM 0 HA MET A 163 -29.884 6.284 -8.904 1.00 0.00 H new ATOM 0 HB2 MET A 163 -28.017 5.194 -9.933 1.00 0.00 H new ATOM 0 HB3 MET A 163 -29.383 5.373 -11.016 1.00 0.00 H new ATOM 0 HG2 MET A 163 -28.226 7.389 -12.011 1.00 0.00 H new ATOM 0 HG3 MET A 163 -26.826 6.999 -11.032 1.00 0.00 H new ATOM 0 HE1 MET A 163 -26.007 6.314 -14.660 1.00 0.00 H new ATOM 0 HE2 MET A 163 -25.969 7.412 -13.260 1.00 0.00 H new ATOM 0 HE3 MET A 163 -24.900 5.990 -13.305 1.00 0.00 H new ATOM 2607 N GLN A 164 -28.347 7.407 -7.435 1.00 0.00 N ATOM 2608 CA GLN A 164 -27.582 7.994 -6.372 1.00 0.00 C ATOM 2609 C GLN A 164 -26.544 7.017 -5.886 1.00 0.00 C ATOM 2610 O GLN A 164 -26.256 5.976 -6.441 1.00 0.00 O ATOM 2611 CB GLN A 164 -28.522 8.367 -5.233 1.00 0.00 C ATOM 2612 CG GLN A 164 -29.248 7.166 -4.654 1.00 0.00 C ATOM 2613 CD GLN A 164 -30.754 7.302 -4.740 1.00 0.00 C ATOM 2614 OE1 GLN A 164 -31.462 6.335 -4.988 1.00 0.00 O ATOM 2615 NE2 GLN A 164 -31.256 8.509 -4.529 1.00 0.00 N ATOM 0 H GLN A 164 -29.041 6.745 -7.088 1.00 0.00 H new ATOM 0 HA GLN A 164 -27.075 8.888 -6.735 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -27.953 8.857 -4.443 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -29.254 9.090 -5.594 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -28.937 6.267 -5.185 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -28.957 7.037 -3.611 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -30.634 9.291 -4.325 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -32.264 8.656 -4.571 1.00 0.00 H new ATOM 2624 N ILE A 165 -25.951 7.512 -4.827 1.00 0.00 N ATOM 2625 CA ILE A 165 -24.928 6.921 -3.991 1.00 0.00 C ATOM 2626 C ILE A 165 -25.016 7.855 -2.802 1.00 0.00 C ATOM 2627 O ILE A 165 -25.032 9.069 -3.049 1.00 0.00 O ATOM 2628 CB ILE A 165 -23.520 7.027 -4.600 1.00 0.00 C ATOM 2629 CG1 ILE A 165 -23.517 7.969 -5.807 1.00 0.00 C ATOM 2630 CG2 ILE A 165 -23.042 5.669 -4.995 1.00 0.00 C ATOM 2631 CD1 ILE A 165 -22.735 9.238 -5.582 1.00 0.00 C ATOM 0 H ILE A 165 -26.200 8.442 -4.491 1.00 0.00 H new ATOM 0 HA ILE A 165 -25.075 5.857 -3.807 1.00 0.00 H new ATOM 0 HB ILE A 165 -22.844 7.441 -3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -23.100 7.443 -6.666 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -24.546 8.226 -6.059 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -22.044 5.746 -5.426 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -23.009 5.025 -4.116 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -23.724 5.243 -5.731 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -22.778 9.856 -6.479 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -23.164 9.786 -4.743 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -21.697 8.991 -5.360 1.00 0.00 H new ATOM 2643 N LYS A 166 -25.134 7.459 -1.521 1.00 0.00 N ATOM 2644 CA LYS A 166 -25.289 8.479 -0.521 1.00 0.00 C ATOM 2645 C LYS A 166 -23.912 8.870 -0.098 1.00 0.00 C ATOM 2646 O LYS A 166 -23.144 7.986 0.290 1.00 0.00 O ATOM 2647 CB LYS A 166 -26.067 7.948 0.691 1.00 0.00 C ATOM 2648 CG LYS A 166 -27.240 7.052 0.327 1.00 0.00 C ATOM 2649 CD LYS A 166 -27.195 5.727 1.077 1.00 0.00 C ATOM 2650 CE LYS A 166 -28.285 4.782 0.592 1.00 0.00 C ATOM 2651 NZ LYS A 166 -28.372 3.550 1.423 1.00 0.00 N ATOM 0 H LYS A 166 -25.124 6.495 -1.187 1.00 0.00 H new ATOM 0 HA LYS A 166 -25.847 9.325 -0.923 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -25.384 7.392 1.333 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -26.435 8.793 1.273 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -28.174 7.566 0.554 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -27.233 6.862 -0.746 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -26.219 5.261 0.940 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -27.315 5.907 2.145 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -29.245 5.298 0.609 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -28.090 4.506 -0.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -29.127 2.936 1.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -27.465 3.042 1.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -28.585 3.810 2.407 1.00 0.00 H new ATOM 2665 N ILE A 167 -23.550 10.098 -0.155 1.00 0.00 N ATOM 2666 CA ILE A 167 -22.258 10.416 0.392 1.00 0.00 C ATOM 2667 C ILE A 167 -22.349 11.611 1.303 1.00 0.00 C ATOM 2668 O ILE A 167 -23.110 12.541 1.027 1.00 0.00 O ATOM 2669 CB ILE A 167 -21.126 10.593 -0.647 1.00 0.00 C ATOM 2670 CG1 ILE A 167 -21.583 11.402 -1.847 1.00 0.00 C ATOM 2671 CG2 ILE A 167 -20.587 9.241 -1.093 1.00 0.00 C ATOM 2672 CD1 ILE A 167 -21.547 12.875 -1.578 1.00 0.00 C ATOM 0 H ILE A 167 -24.086 10.871 -0.549 1.00 0.00 H new ATOM 0 HA ILE A 167 -21.968 9.535 0.965 1.00 0.00 H new ATOM 0 HB ILE A 167 -20.324 11.148 -0.160 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -20.946 11.174 -2.702 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.597 11.108 -2.118 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -19.792 9.389 -1.824 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -20.192 8.704 -0.230 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -21.391 8.660 -1.545 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -21.882 13.415 -2.464 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -22.205 13.108 -0.741 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -20.528 13.175 -1.334 1.00 0.00 H new ATOM 2684 N THR A 168 -21.662 11.593 2.409 1.00 0.00 N ATOM 2685 CA THR A 168 -21.627 12.784 3.202 1.00 0.00 C ATOM 2686 C THR A 168 -20.509 13.566 2.549 1.00 0.00 C ATOM 2687 O THR A 168 -19.698 13.014 1.803 1.00 0.00 O ATOM 2688 CB THR A 168 -21.353 12.526 4.697 1.00 0.00 C ATOM 2689 OG1 THR A 168 -20.059 11.947 4.877 1.00 0.00 O ATOM 2690 CG2 THR A 168 -22.409 11.604 5.290 1.00 0.00 C ATOM 0 H THR A 168 -21.137 10.797 2.771 1.00 0.00 H new ATOM 0 HA THR A 168 -22.586 13.302 3.219 1.00 0.00 H new ATOM 0 HB THR A 168 -21.392 13.485 5.213 1.00 0.00 H new ATOM 0 HG1 THR A 168 -20.052 11.040 4.505 1.00 0.00 H new ATOM 0 HG21 THR A 168 -22.195 11.437 6.346 1.00 0.00 H new ATOM 0 HG22 THR A 168 -23.392 12.064 5.188 1.00 0.00 H new ATOM 0 HG23 THR A 168 -22.398 10.651 4.762 1.00 0.00 H new ATOM 2698 N ARG A 169 -20.462 14.849 2.819 1.00 0.00 N ATOM 2699 CA ARG A 169 -19.376 15.652 2.307 1.00 0.00 C ATOM 2700 C ARG A 169 -18.162 15.212 3.113 1.00 0.00 C ATOM 2701 O ARG A 169 -17.053 15.547 2.720 1.00 0.00 O ATOM 2702 CB ARG A 169 -19.604 17.186 2.390 1.00 0.00 C ATOM 2703 CG ARG A 169 -21.020 17.626 2.757 1.00 0.00 C ATOM 2704 CD ARG A 169 -21.021 18.955 3.491 1.00 0.00 C ATOM 2705 NE ARG A 169 -22.377 19.452 3.709 1.00 0.00 N ATOM 2706 CZ ARG A 169 -22.665 20.632 4.256 1.00 0.00 C ATOM 2707 NH1 ARG A 169 -21.689 21.425 4.684 1.00 0.00 N ATOM 2708 NH2 ARG A 169 -23.930 21.007 4.387 1.00 0.00 N ATOM 0 H ARG A 169 -21.149 15.353 3.380 1.00 0.00 H new ATOM 0 HA ARG A 169 -19.260 15.489 1.235 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -18.913 17.598 3.125 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -19.345 17.626 1.427 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -21.622 17.709 1.852 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -21.488 16.865 3.381 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -20.517 18.841 4.451 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -20.453 19.688 2.918 1.00 0.00 H new ATOM 0 HE ARG A 169 -23.154 18.857 3.424 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -20.716 21.131 4.594 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -21.912 22.328 5.102 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -24.680 20.393 4.069 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -24.154 21.910 4.805 1.00 0.00 H new ATOM 2722 N GLN A 170 -18.315 14.520 4.261 1.00 0.00 N ATOM 2723 CA GLN A 170 -17.164 13.969 4.943 1.00 0.00 C ATOM 2724 C GLN A 170 -16.438 13.040 4.007 1.00 0.00 C ATOM 2725 O GLN A 170 -15.230 12.887 4.199 1.00 0.00 O ATOM 2726 CB GLN A 170 -17.569 13.260 6.240 1.00 0.00 C ATOM 2727 CG GLN A 170 -18.049 14.225 7.317 1.00 0.00 C ATOM 2728 CD GLN A 170 -19.496 14.638 7.134 1.00 0.00 C ATOM 2729 OE1 GLN A 170 -19.797 15.597 6.421 1.00 0.00 O ATOM 2730 NE2 GLN A 170 -20.398 13.918 7.775 1.00 0.00 N ATOM 0 H GLN A 170 -19.211 14.341 4.714 1.00 0.00 H new ATOM 0 HA GLN A 170 -16.494 14.780 5.229 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -18.360 12.542 6.024 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -16.719 12.693 6.619 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -17.930 13.759 8.295 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -17.418 15.114 7.309 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -20.105 13.132 8.355 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -21.388 14.148 7.690 1.00 0.00 H new ATOM 2739 N GLU A 171 -17.082 12.391 2.998 1.00 0.00 N ATOM 2740 CA GLU A 171 -16.267 11.428 2.261 1.00 0.00 C ATOM 2741 C GLU A 171 -15.316 12.315 1.512 1.00 0.00 C ATOM 2742 O GLU A 171 -14.114 12.141 1.506 1.00 0.00 O ATOM 2743 CB GLU A 171 -17.128 10.567 1.346 1.00 0.00 C ATOM 2744 CG GLU A 171 -17.676 9.316 2.015 1.00 0.00 C ATOM 2745 CD GLU A 171 -18.434 9.605 3.297 1.00 0.00 C ATOM 2746 OE1 GLU A 171 -19.626 9.974 3.219 1.00 0.00 O ATOM 2747 OE2 GLU A 171 -17.839 9.460 4.389 1.00 0.00 O ATOM 0 H GLU A 171 -18.054 12.505 2.710 1.00 0.00 H new ATOM 0 HA GLU A 171 -15.750 10.704 2.890 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -17.961 11.165 0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.538 10.274 0.477 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -18.337 8.800 1.319 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -16.851 8.638 2.234 1.00 0.00 H new ATOM 2754 N ILE A 172 -15.948 13.302 0.932 1.00 0.00 N ATOM 2755 CA ILE A 172 -15.315 14.227 0.032 1.00 0.00 C ATOM 2756 C ILE A 172 -14.184 14.877 0.796 1.00 0.00 C ATOM 2757 O ILE A 172 -13.117 15.031 0.223 1.00 0.00 O ATOM 2758 CB ILE A 172 -16.398 15.204 -0.422 1.00 0.00 C ATOM 2759 CG1 ILE A 172 -17.656 14.412 -0.805 1.00 0.00 C ATOM 2760 CG2 ILE A 172 -15.922 16.008 -1.597 1.00 0.00 C ATOM 2761 CD1 ILE A 172 -17.388 13.307 -1.805 1.00 0.00 C ATOM 0 H ILE A 172 -16.940 13.488 1.077 1.00 0.00 H new ATOM 0 HA ILE A 172 -14.886 13.771 -0.860 1.00 0.00 H new ATOM 0 HB ILE A 172 -16.627 15.891 0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -18.092 13.980 0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -18.395 15.097 -1.220 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -16.706 16.699 -1.907 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -15.032 16.572 -1.316 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -15.681 15.338 -2.423 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -18.319 12.788 -2.032 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -16.980 13.736 -2.720 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -16.672 12.601 -1.384 1.00 0.00 H new ATOM 2773 N GLY A 173 -14.320 15.259 2.016 1.00 0.00 N ATOM 2774 CA GLY A 173 -13.251 15.992 2.637 1.00 0.00 C ATOM 2775 C GLY A 173 -12.069 15.231 3.195 1.00 0.00 C ATOM 2776 O GLY A 173 -11.042 15.777 3.599 1.00 0.00 O ATOM 0 H GLY A 173 -15.137 15.086 2.601 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -12.869 16.702 1.903 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -13.681 16.575 3.451 1.00 0.00 H new ATOM 2780 N GLN A 174 -12.301 13.915 3.195 1.00 0.00 N ATOM 2781 CA GLN A 174 -11.308 12.918 3.533 1.00 0.00 C ATOM 2782 C GLN A 174 -10.608 12.411 2.247 1.00 0.00 C ATOM 2783 O GLN A 174 -9.456 12.007 2.292 1.00 0.00 O ATOM 2784 CB GLN A 174 -11.931 11.775 4.326 1.00 0.00 C ATOM 2785 CG GLN A 174 -12.262 12.224 5.727 1.00 0.00 C ATOM 2786 CD GLN A 174 -12.985 11.178 6.531 1.00 0.00 C ATOM 2787 OE1 GLN A 174 -12.372 10.396 7.256 1.00 0.00 O ATOM 2788 NE2 GLN A 174 -14.294 11.158 6.398 1.00 0.00 N ATOM 0 H GLN A 174 -13.208 13.515 2.953 1.00 0.00 H new ATOM 0 HA GLN A 174 -10.552 13.374 4.172 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -12.835 11.428 3.826 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -11.242 10.931 4.361 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -11.340 12.495 6.242 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -12.876 13.123 5.678 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -14.754 11.829 5.783 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -14.848 10.471 6.910 1.00 0.00 H new ATOM 2797 N ILE A 175 -11.355 12.382 1.110 1.00 0.00 N ATOM 2798 CA ILE A 175 -10.849 11.878 -0.193 1.00 0.00 C ATOM 2799 C ILE A 175 -10.283 12.974 -1.110 1.00 0.00 C ATOM 2800 O ILE A 175 -9.293 12.759 -1.804 1.00 0.00 O ATOM 2801 CB ILE A 175 -11.951 11.140 -1.000 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -12.686 10.136 -0.126 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -11.361 10.425 -2.216 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -14.060 9.790 -0.653 1.00 0.00 C ATOM 0 H ILE A 175 -12.321 12.707 1.073 1.00 0.00 H new ATOM 0 HA ILE A 175 -10.045 11.198 0.089 1.00 0.00 H new ATOM 0 HB ILE A 175 -12.658 11.894 -1.346 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -12.092 9.225 -0.050 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -12.780 10.540 0.882 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -12.157 9.917 -2.761 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.881 11.154 -2.869 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.624 9.693 -1.886 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -14.534 9.070 0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -14.668 10.693 -0.703 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -13.969 9.358 -1.649 1.00 0.00 H new ATOM 2816 N VAL A 176 -10.952 14.116 -1.155 1.00 0.00 N ATOM 2817 CA VAL A 176 -10.544 15.218 -2.024 1.00 0.00 C ATOM 2818 C VAL A 176 -9.363 15.974 -1.446 1.00 0.00 C ATOM 2819 O VAL A 176 -8.416 16.312 -2.162 1.00 0.00 O ATOM 2820 CB VAL A 176 -11.695 16.208 -2.279 1.00 0.00 C ATOM 2821 CG1 VAL A 176 -11.257 17.301 -3.229 1.00 0.00 C ATOM 2822 CG2 VAL A 176 -12.909 15.495 -2.833 1.00 0.00 C ATOM 0 H VAL A 176 -11.785 14.308 -0.598 1.00 0.00 H new ATOM 0 HA VAL A 176 -10.254 14.765 -2.972 1.00 0.00 H new ATOM 0 HB VAL A 176 -11.965 16.660 -1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.084 17.991 -3.397 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -10.415 17.842 -2.797 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.955 16.859 -4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -13.708 16.216 -3.004 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.649 15.011 -3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -13.246 14.743 -2.120 1.00 0.00 H new ATOM 2832 N GLY A 177 -9.429 16.257 -0.158 1.00 0.00 N ATOM 2833 CA GLY A 177 -8.337 16.953 0.477 1.00 0.00 C ATOM 2834 C GLY A 177 -8.772 18.066 1.397 1.00 0.00 C ATOM 2835 O GLY A 177 -8.080 18.428 2.346 1.00 0.00 O ATOM 0 H GLY A 177 -10.210 16.020 0.453 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -7.744 16.236 1.045 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -7.686 17.366 -0.293 1.00 0.00 H new ATOM 2839 N CYS A 178 -9.948 18.598 1.102 1.00 0.00 N ATOM 2840 CA CYS A 178 -10.469 19.761 1.802 1.00 0.00 C ATOM 2841 C CYS A 178 -11.629 19.335 2.614 1.00 0.00 C ATOM 2842 O CYS A 178 -12.349 18.451 2.188 1.00 0.00 O ATOM 2843 CB CYS A 178 -10.898 20.830 0.802 1.00 0.00 C ATOM 2844 SG CYS A 178 -9.524 21.710 0.029 1.00 0.00 S ATOM 0 H CYS A 178 -10.565 18.238 0.374 1.00 0.00 H new ATOM 0 HA CYS A 178 -9.696 20.184 2.444 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -11.500 20.363 0.023 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -11.538 21.552 1.310 1.00 0.00 H new ATOM 0 HG CYS A 178 -9.988 22.594 -0.804 1.00 0.00 H new ATOM 2850 N SER A 179 -11.858 19.964 3.748 1.00 0.00 N ATOM 2851 CA SER A 179 -12.929 19.563 4.582 1.00 0.00 C ATOM 2852 C SER A 179 -14.219 19.754 3.843 1.00 0.00 C ATOM 2853 O SER A 179 -14.270 20.402 2.789 1.00 0.00 O ATOM 2854 CB SER A 179 -12.914 20.401 5.865 1.00 0.00 C ATOM 2855 OG SER A 179 -11.909 21.406 5.801 1.00 0.00 O ATOM 0 H SER A 179 -11.309 20.750 4.097 1.00 0.00 H new ATOM 0 HA SER A 179 -12.826 18.512 4.851 1.00 0.00 H new ATOM 0 HB2 SER A 179 -13.889 20.865 6.013 1.00 0.00 H new ATOM 0 HB3 SER A 179 -12.734 19.755 6.724 1.00 0.00 H new ATOM 0 HG SER A 179 -11.035 21.007 5.995 1.00 0.00 H new ATOM 2861 N ARG A 180 -15.235 19.135 4.382 1.00 0.00 N ATOM 2862 CA ARG A 180 -16.605 19.262 3.934 1.00 0.00 C ATOM 2863 C ARG A 180 -17.047 20.725 3.904 1.00 0.00 C ATOM 2864 O ARG A 180 -18.230 20.992 4.047 1.00 0.00 O ATOM 2865 CB ARG A 180 -17.564 18.391 4.754 1.00 0.00 C ATOM 2866 CG ARG A 180 -17.217 18.222 6.221 1.00 0.00 C ATOM 2867 CD ARG A 180 -17.670 19.402 7.053 1.00 0.00 C ATOM 2868 NE ARG A 180 -18.000 18.988 8.412 1.00 0.00 N ATOM 2869 CZ ARG A 180 -18.113 19.817 9.443 1.00 0.00 C ATOM 2870 NH1 ARG A 180 -17.972 21.125 9.274 1.00 0.00 N ATOM 2871 NH2 ARG A 180 -18.388 19.335 10.646 1.00 0.00 N ATOM 0 H ARG A 180 -15.132 18.503 5.176 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.645 18.888 2.911 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -18.563 18.821 4.684 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -17.609 17.403 4.295 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -17.682 17.312 6.600 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -16.139 18.097 6.326 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -16.883 20.156 7.080 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -18.540 19.866 6.589 1.00 0.00 H new ATOM 0 HE ARG A 180 -18.154 17.994 8.582 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -17.775 21.501 8.347 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -18.060 21.755 10.072 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -18.512 18.331 10.777 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -18.476 19.968 11.441 1.00 0.00 H new ATOM 2885 N GLU A 181 -16.075 21.649 3.937 1.00 0.00 N ATOM 2886 CA GLU A 181 -16.313 23.066 3.990 1.00 0.00 C ATOM 2887 C GLU A 181 -16.090 23.905 2.701 1.00 0.00 C ATOM 2888 O GLU A 181 -16.979 24.633 2.246 1.00 0.00 O ATOM 2889 CB GLU A 181 -15.432 23.635 5.095 1.00 0.00 C ATOM 2890 CG GLU A 181 -15.638 22.929 6.418 1.00 0.00 C ATOM 2891 CD GLU A 181 -16.879 23.405 7.138 1.00 0.00 C ATOM 2892 OE1 GLU A 181 -17.911 22.708 7.077 1.00 0.00 O ATOM 2893 OE2 GLU A 181 -16.827 24.474 7.774 1.00 0.00 O ATOM 0 H GLU A 181 -15.084 21.407 3.927 1.00 0.00 H new ATOM 0 HA GLU A 181 -17.386 23.153 4.160 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -14.386 23.552 4.801 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -15.646 24.697 5.216 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -15.710 21.855 6.246 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -14.767 23.092 7.053 1.00 0.00 H new ATOM 2900 N THR A 182 -14.922 23.697 2.062 1.00 0.00 N ATOM 2901 CA THR A 182 -14.704 24.222 0.702 1.00 0.00 C ATOM 2902 C THR A 182 -15.704 23.377 -0.102 1.00 0.00 C ATOM 2903 O THR A 182 -16.571 23.874 -0.840 1.00 0.00 O ATOM 2904 CB THR A 182 -13.264 23.970 0.208 1.00 0.00 C ATOM 2905 OG1 THR A 182 -12.459 23.528 1.310 1.00 0.00 O ATOM 2906 CG2 THR A 182 -12.654 25.228 -0.395 1.00 0.00 C ATOM 0 H THR A 182 -14.134 23.182 2.454 1.00 0.00 H new ATOM 0 HA THR A 182 -14.840 25.301 0.622 1.00 0.00 H new ATOM 0 HB THR A 182 -13.296 23.206 -0.569 1.00 0.00 H new ATOM 0 HG1 THR A 182 -11.512 23.668 1.100 1.00 0.00 H new ATOM 0 HG21 THR A 182 -11.640 25.015 -0.733 1.00 0.00 H new ATOM 0 HG22 THR A 182 -13.257 25.555 -1.242 1.00 0.00 H new ATOM 0 HG23 THR A 182 -12.628 26.016 0.357 1.00 0.00 H new ATOM 2914 N VAL A 183 -15.588 22.077 0.088 1.00 0.00 N ATOM 2915 CA VAL A 183 -16.487 21.118 -0.499 1.00 0.00 C ATOM 2916 C VAL A 183 -17.817 21.340 0.198 1.00 0.00 C ATOM 2917 O VAL A 183 -18.846 21.018 -0.400 1.00 0.00 O ATOM 2918 CB VAL A 183 -15.916 19.711 -0.207 1.00 0.00 C ATOM 2919 CG1 VAL A 183 -16.913 18.771 0.438 1.00 0.00 C ATOM 2920 CG2 VAL A 183 -15.374 19.099 -1.458 1.00 0.00 C ATOM 0 H VAL A 183 -14.856 21.658 0.662 1.00 0.00 H new ATOM 0 HA VAL A 183 -16.607 21.218 -1.578 1.00 0.00 H new ATOM 0 HB VAL A 183 -15.114 19.856 0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -16.441 17.804 0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -17.246 19.189 1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -17.771 18.642 -0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -14.976 18.109 -1.236 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -16.172 19.012 -2.196 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -14.579 19.729 -1.856 1.00 0.00 H new ATOM 2930 N GLY A 184 -17.870 21.876 1.397 1.00 0.00 N ATOM 2931 CA GLY A 184 -19.151 22.210 1.968 1.00 0.00 C ATOM 2932 C GLY A 184 -19.919 23.174 1.127 1.00 0.00 C ATOM 2933 O GLY A 184 -21.157 23.163 1.164 1.00 0.00 O ATOM 0 H GLY A 184 -17.061 22.085 1.982 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -19.736 21.299 2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -19.003 22.637 2.960 1.00 0.00 H new ATOM 2937 N ARG A 185 -19.210 23.969 0.292 1.00 0.00 N ATOM 2938 CA ARG A 185 -19.934 24.932 -0.535 1.00 0.00 C ATOM 2939 C ARG A 185 -20.668 24.027 -1.486 1.00 0.00 C ATOM 2940 O ARG A 185 -21.888 23.995 -1.616 1.00 0.00 O ATOM 2941 CB ARG A 185 -18.966 25.846 -1.293 1.00 0.00 C ATOM 2942 CG ARG A 185 -18.095 26.722 -0.411 1.00 0.00 C ATOM 2943 CD ARG A 185 -18.914 27.764 0.325 1.00 0.00 C ATOM 2944 NE ARG A 185 -18.110 28.932 0.669 1.00 0.00 N ATOM 2945 CZ ARG A 185 -17.983 29.419 1.899 1.00 0.00 C ATOM 2946 NH1 ARG A 185 -18.638 28.860 2.913 1.00 0.00 N ATOM 2947 NH2 ARG A 185 -17.206 30.473 2.113 1.00 0.00 N ATOM 0 H ARG A 185 -18.196 23.960 0.182 1.00 0.00 H new ATOM 0 HA ARG A 185 -20.580 25.603 0.032 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -18.321 25.229 -1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -19.541 26.486 -1.962 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -17.565 26.100 0.310 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -17.340 27.217 -1.022 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -19.756 28.071 -0.295 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -19.329 27.327 1.233 1.00 0.00 H new ATOM 0 HE ARG A 185 -17.612 29.406 -0.085 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -19.241 28.054 2.748 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -18.537 29.237 3.855 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -16.709 30.906 1.335 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -17.106 30.850 3.056 1.00 0.00 H new ATOM 2961 N ILE A 186 -19.783 23.311 -2.170 1.00 0.00 N ATOM 2962 CA ILE A 186 -20.120 22.573 -3.368 1.00 0.00 C ATOM 2963 C ILE A 186 -21.220 21.594 -3.185 1.00 0.00 C ATOM 2964 O ILE A 186 -22.210 21.612 -3.909 1.00 0.00 O ATOM 2965 CB ILE A 186 -18.882 21.891 -3.959 1.00 0.00 C ATOM 2966 CG1 ILE A 186 -17.799 22.953 -4.164 1.00 0.00 C ATOM 2967 CG2 ILE A 186 -19.232 21.185 -5.267 1.00 0.00 C ATOM 2968 CD1 ILE A 186 -16.732 22.569 -5.156 1.00 0.00 C ATOM 0 H ILE A 186 -18.803 23.230 -1.900 1.00 0.00 H new ATOM 0 HA ILE A 186 -20.494 23.315 -4.073 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.510 21.127 -3.276 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -18.272 23.877 -4.496 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.327 23.164 -3.204 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -18.340 20.706 -5.672 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -19.996 20.430 -5.080 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -19.610 21.914 -5.984 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.006 23.377 -5.240 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -16.229 21.663 -4.817 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.188 22.388 -6.129 1.00 0.00 H new ATOM 2980 N LEU A 187 -21.042 20.745 -2.235 1.00 0.00 N ATOM 2981 CA LEU A 187 -22.014 19.731 -1.983 1.00 0.00 C ATOM 2982 C LEU A 187 -23.382 20.330 -1.676 1.00 0.00 C ATOM 2983 O LEU A 187 -24.409 19.779 -2.070 1.00 0.00 O ATOM 2984 CB LEU A 187 -21.458 18.800 -0.958 1.00 0.00 C ATOM 2985 CG LEU A 187 -20.167 18.137 -1.465 1.00 0.00 C ATOM 2986 CD1 LEU A 187 -19.958 16.826 -0.811 1.00 0.00 C ATOM 2987 CD2 LEU A 187 -20.172 17.919 -2.975 1.00 0.00 C ATOM 0 H LEU A 187 -20.231 20.729 -1.616 1.00 0.00 H new ATOM 0 HA LEU A 187 -22.210 19.132 -2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -21.254 19.346 -0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -22.195 18.034 -0.718 1.00 0.00 H new ATOM 0 HG LEU A 187 -19.359 18.825 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -19.039 16.375 -1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -19.881 16.965 0.267 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -20.800 16.170 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -19.237 17.448 -3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -21.008 17.274 -3.247 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -20.275 18.879 -3.481 1.00 0.00 H new ATOM 2999 N LYS A 188 -23.417 21.432 -0.949 1.00 0.00 N ATOM 3000 CA LYS A 188 -24.690 22.110 -0.719 1.00 0.00 C ATOM 3001 C LYS A 188 -25.330 22.575 -2.053 1.00 0.00 C ATOM 3002 O LYS A 188 -26.559 22.548 -2.203 1.00 0.00 O ATOM 3003 CB LYS A 188 -24.497 23.303 0.223 1.00 0.00 C ATOM 3004 CG LYS A 188 -25.743 23.663 1.023 1.00 0.00 C ATOM 3005 CD LYS A 188 -26.695 24.543 0.226 1.00 0.00 C ATOM 3006 CE LYS A 188 -28.137 24.085 0.377 1.00 0.00 C ATOM 3007 NZ LYS A 188 -29.075 24.928 -0.409 1.00 0.00 N ATOM 0 H LYS A 188 -22.605 21.871 -0.516 1.00 0.00 H new ATOM 0 HA LYS A 188 -25.369 21.397 -0.251 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -23.684 23.080 0.915 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -24.189 24.170 -0.362 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -26.258 22.750 1.323 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -25.451 24.180 1.937 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -26.604 25.576 0.561 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -26.414 24.523 -0.827 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -28.224 23.048 0.053 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -28.418 24.115 1.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -29.866 24.344 -0.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -29.442 25.693 0.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -28.574 25.338 -1.223 1.00 0.00 H new ATOM 3021 N MET A 189 -24.503 22.931 -3.050 1.00 0.00 N ATOM 3022 CA MET A 189 -25.039 23.407 -4.345 1.00 0.00 C ATOM 3023 C MET A 189 -25.724 22.216 -5.005 1.00 0.00 C ATOM 3024 O MET A 189 -26.644 22.405 -5.802 1.00 0.00 O ATOM 3025 CB MET A 189 -23.933 24.040 -5.205 1.00 0.00 C ATOM 3026 CG MET A 189 -23.306 23.120 -6.237 1.00 0.00 C ATOM 3027 SD MET A 189 -22.273 24.023 -7.409 1.00 0.00 S ATOM 3028 CE MET A 189 -21.031 24.720 -6.319 1.00 0.00 C ATOM 0 H MET A 189 -23.485 22.902 -2.993 1.00 0.00 H new ATOM 0 HA MET A 189 -25.769 24.205 -4.209 1.00 0.00 H new ATOM 0 HB2 MET A 189 -24.347 24.907 -5.720 1.00 0.00 H new ATOM 0 HB3 MET A 189 -23.147 24.407 -4.544 1.00 0.00 H new ATOM 0 HG2 MET A 189 -22.705 22.364 -5.731 1.00 0.00 H new ATOM 0 HG3 MET A 189 -24.092 22.593 -6.778 1.00 0.00 H new ATOM 0 HE1 MET A 189 -20.726 25.697 -6.693 1.00 0.00 H new ATOM 0 HE2 MET A 189 -21.446 24.828 -5.317 1.00 0.00 H new ATOM 0 HE3 MET A 189 -20.165 24.059 -6.284 1.00 0.00 H new ATOM 3038 N LEU A 190 -25.243 21.021 -4.763 1.00 0.00 N ATOM 3039 CA LEU A 190 -25.826 19.827 -5.357 1.00 0.00 C ATOM 3040 C LEU A 190 -27.324 19.739 -5.130 1.00 0.00 C ATOM 3041 O LEU A 190 -28.080 19.459 -6.052 1.00 0.00 O ATOM 3042 CB LEU A 190 -25.153 18.609 -4.776 1.00 0.00 C ATOM 3043 CG LEU A 190 -23.648 18.725 -4.656 1.00 0.00 C ATOM 3044 CD1 LEU A 190 -23.049 17.384 -4.336 1.00 0.00 C ATOM 3045 CD2 LEU A 190 -23.009 19.302 -5.898 1.00 0.00 C ATOM 0 H LEU A 190 -24.444 20.842 -4.155 1.00 0.00 H new ATOM 0 HA LEU A 190 -25.666 19.879 -6.434 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -25.570 18.415 -3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -25.391 17.746 -5.398 1.00 0.00 H new ATOM 0 HG LEU A 190 -23.444 19.420 -3.841 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -21.966 17.480 -4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -23.455 17.020 -3.392 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -23.290 16.679 -5.131 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -21.930 19.363 -5.757 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -23.228 18.660 -6.751 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -23.408 20.300 -6.082 1.00 0.00 H new ATOM 3057 N GLU A 191 -27.761 19.996 -3.914 1.00 0.00 N ATOM 3058 CA GLU A 191 -29.178 19.930 -3.601 1.00 0.00 C ATOM 3059 C GLU A 191 -29.919 21.071 -4.276 1.00 0.00 C ATOM 3060 O GLU A 191 -31.148 21.069 -4.364 1.00 0.00 O ATOM 3061 CB GLU A 191 -29.400 20.060 -2.093 1.00 0.00 C ATOM 3062 CG GLU A 191 -29.448 18.754 -1.328 1.00 0.00 C ATOM 3063 CD GLU A 191 -30.131 18.914 0.014 1.00 0.00 C ATOM 3064 OE1 GLU A 191 -30.940 19.853 0.166 1.00 0.00 O ATOM 3065 OE2 GLU A 191 -29.863 18.113 0.928 1.00 0.00 O ATOM 0 H GLU A 191 -27.162 20.251 -3.129 1.00 0.00 H new ATOM 0 HA GLU A 191 -29.551 18.969 -3.956 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -28.602 20.676 -1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -30.335 20.594 -1.925 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -29.977 18.006 -1.918 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -28.434 18.383 -1.178 1.00 0.00 H new ATOM 3072 N ASP A 192 -29.158 22.052 -4.730 1.00 0.00 N ATOM 3073 CA ASP A 192 -29.726 23.221 -5.383 1.00 0.00 C ATOM 3074 C ASP A 192 -29.754 23.008 -6.886 1.00 0.00 C ATOM 3075 O ASP A 192 -30.296 23.821 -7.634 1.00 0.00 O ATOM 3076 CB ASP A 192 -28.924 24.482 -5.049 1.00 0.00 C ATOM 3077 CG ASP A 192 -29.129 24.941 -3.621 1.00 0.00 C ATOM 3078 OD1 ASP A 192 -28.129 25.151 -2.907 1.00 0.00 O ATOM 3079 OD2 ASP A 192 -30.295 25.089 -3.203 1.00 0.00 O ATOM 0 H ASP A 192 -28.141 22.063 -4.658 1.00 0.00 H new ATOM 0 HA ASP A 192 -30.743 23.358 -5.016 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -27.864 24.289 -5.216 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -29.213 25.283 -5.729 1.00 0.00 H new ATOM 3084 N GLN A 193 -29.143 21.899 -7.294 1.00 0.00 N ATOM 3085 CA GLN A 193 -29.053 21.497 -8.694 1.00 0.00 C ATOM 3086 C GLN A 193 -28.083 22.384 -9.450 1.00 0.00 C ATOM 3087 O GLN A 193 -28.190 22.558 -10.663 1.00 0.00 O ATOM 3088 CB GLN A 193 -30.420 21.518 -9.384 1.00 0.00 C ATOM 3089 CG GLN A 193 -31.222 20.242 -9.210 1.00 0.00 C ATOM 3090 CD GLN A 193 -32.274 20.358 -8.127 1.00 0.00 C ATOM 3091 OE1 GLN A 193 -33.357 20.892 -8.359 1.00 0.00 O ATOM 3092 NE2 GLN A 193 -31.973 19.845 -6.946 1.00 0.00 N ATOM 0 H GLN A 193 -28.691 21.246 -6.653 1.00 0.00 H new ATOM 0 HA GLN A 193 -28.684 20.471 -8.706 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -30.999 22.355 -8.993 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -30.275 21.701 -10.449 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -31.704 19.989 -10.154 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -30.546 19.422 -8.968 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -31.062 19.411 -6.796 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -32.651 19.884 -6.185 1.00 0.00 H new ATOM 3101 N ASN A 194 -27.117 22.921 -8.734 1.00 0.00 N ATOM 3102 CA ASN A 194 -26.122 23.781 -9.349 1.00 0.00 C ATOM 3103 C ASN A 194 -24.961 22.934 -9.842 1.00 0.00 C ATOM 3104 O ASN A 194 -24.021 23.436 -10.465 1.00 0.00 O ATOM 3105 CB ASN A 194 -25.635 24.833 -8.352 1.00 0.00 C ATOM 3106 CG ASN A 194 -25.884 26.248 -8.835 1.00 0.00 C ATOM 3107 OD1 ASN A 194 -25.052 26.837 -9.523 1.00 0.00 O ATOM 3108 ND2 ASN A 194 -27.030 26.804 -8.471 1.00 0.00 N ATOM 0 H ASN A 194 -26.998 22.780 -7.731 1.00 0.00 H new ATOM 0 HA ASN A 194 -26.570 24.301 -10.196 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -26.139 24.684 -7.397 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -24.568 24.695 -8.175 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -27.250 27.756 -8.762 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -27.692 26.280 -7.900 1.00 0.00 H new ATOM 3115 N LEU A 195 -25.044 21.635 -9.561 1.00 0.00 N ATOM 3116 CA LEU A 195 -23.999 20.697 -9.954 1.00 0.00 C ATOM 3117 C LEU A 195 -24.547 19.267 -10.145 1.00 0.00 C ATOM 3118 O LEU A 195 -24.092 18.542 -11.021 1.00 0.00 O ATOM 3119 CB LEU A 195 -22.923 20.687 -8.860 1.00 0.00 C ATOM 3120 CG LEU A 195 -21.476 20.449 -9.306 1.00 0.00 C ATOM 3121 CD1 LEU A 195 -20.607 21.641 -8.948 1.00 0.00 C ATOM 3122 CD2 LEU A 195 -20.919 19.203 -8.641 1.00 0.00 C ATOM 0 H LEU A 195 -25.825 21.210 -9.062 1.00 0.00 H new ATOM 0 HA LEU A 195 -23.587 21.020 -10.910 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -22.963 21.643 -8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -23.185 19.916 -8.135 1.00 0.00 H new ATOM 0 HG LEU A 195 -21.471 20.315 -10.388 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -19.583 21.455 -9.272 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -20.989 22.532 -9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -20.624 21.793 -7.869 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -19.891 19.046 -8.966 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -20.942 19.327 -7.558 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -21.524 18.340 -8.920 1.00 0.00 H new ATOM 3134 N ILE A 196 -25.555 18.896 -9.341 1.00 0.00 N ATOM 3135 CA ILE A 196 -26.146 17.563 -9.311 1.00 0.00 C ATOM 3136 C ILE A 196 -27.508 17.688 -8.685 1.00 0.00 C ATOM 3137 O ILE A 196 -28.038 18.788 -8.581 1.00 0.00 O ATOM 3138 CB ILE A 196 -25.350 16.503 -8.558 1.00 0.00 C ATOM 3139 CG1 ILE A 196 -24.032 17.049 -8.057 1.00 0.00 C ATOM 3140 CG2 ILE A 196 -25.125 15.325 -9.473 1.00 0.00 C ATOM 3141 CD1 ILE A 196 -23.141 15.989 -7.478 1.00 0.00 C ATOM 0 H ILE A 196 -25.989 19.538 -8.678 1.00 0.00 H new ATOM 0 HA ILE A 196 -26.171 17.213 -10.343 1.00 0.00 H new ATOM 0 HB ILE A 196 -25.918 16.189 -7.682 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -23.513 17.543 -8.879 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -24.224 17.808 -7.299 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -24.556 14.559 -8.946 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -26.087 14.915 -9.782 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -24.569 15.649 -10.353 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -22.211 16.443 -7.136 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -23.643 15.512 -6.636 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -22.921 15.242 -8.241 1.00 0.00 H new ATOM 3153 N SER A 197 -28.091 16.563 -8.290 1.00 0.00 N ATOM 3154 CA SER A 197 -29.246 16.654 -7.470 1.00 0.00 C ATOM 3155 C SER A 197 -29.203 15.561 -6.434 1.00 0.00 C ATOM 3156 O SER A 197 -29.705 14.453 -6.593 1.00 0.00 O ATOM 3157 CB SER A 197 -30.507 16.652 -8.305 1.00 0.00 C ATOM 3158 OG SER A 197 -31.677 16.624 -7.515 1.00 0.00 O ATOM 0 H SER A 197 -27.782 15.619 -8.524 1.00 0.00 H new ATOM 0 HA SER A 197 -29.256 17.605 -6.938 1.00 0.00 H new ATOM 0 HB2 SER A 197 -30.521 17.539 -8.939 1.00 0.00 H new ATOM 0 HB3 SER A 197 -30.499 15.787 -8.968 1.00 0.00 H new ATOM 0 HG SER A 197 -32.461 16.528 -8.095 1.00 0.00 H new ATOM 3164 N ALA A 198 -28.583 15.952 -5.341 1.00 0.00 N ATOM 3165 CA ALA A 198 -28.480 15.112 -4.192 1.00 0.00 C ATOM 3166 C ALA A 198 -29.761 15.241 -3.425 1.00 0.00 C ATOM 3167 O ALA A 198 -30.043 16.276 -2.835 1.00 0.00 O ATOM 3168 CB ALA A 198 -27.257 15.467 -3.354 1.00 0.00 C ATOM 0 H ALA A 198 -28.139 16.864 -5.235 1.00 0.00 H new ATOM 0 HA ALA A 198 -28.337 14.072 -4.486 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -27.207 14.809 -2.486 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -26.356 15.344 -3.955 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -27.332 16.502 -3.021 1.00 0.00 H new ATOM 3174 N HIS A 199 -30.559 14.207 -3.464 1.00 0.00 N ATOM 3175 CA HIS A 199 -31.788 14.221 -2.717 1.00 0.00 C ATOM 3176 C HIS A 199 -31.408 13.938 -1.270 1.00 0.00 C ATOM 3177 O HIS A 199 -31.400 12.789 -0.820 1.00 0.00 O ATOM 3178 CB HIS A 199 -32.796 13.191 -3.240 1.00 0.00 C ATOM 3179 CG HIS A 199 -33.190 13.387 -4.677 1.00 0.00 C ATOM 3180 ND1 HIS A 199 -33.473 14.619 -5.233 1.00 0.00 N ATOM 3181 CD2 HIS A 199 -33.348 12.486 -5.675 1.00 0.00 C ATOM 3182 CE1 HIS A 199 -33.786 14.462 -6.507 1.00 0.00 C ATOM 3183 NE2 HIS A 199 -33.719 13.177 -6.801 1.00 0.00 N ATOM 0 H HIS A 199 -30.384 13.355 -3.997 1.00 0.00 H new ATOM 0 HA HIS A 199 -32.285 15.186 -2.817 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -32.372 12.194 -3.124 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -33.692 13.230 -2.621 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -33.208 11.418 -5.599 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -34.052 15.253 -7.193 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -33.911 12.766 -7.714 1.00 0.00 H new ATOM 3192 N GLY A 200 -31.031 14.991 -0.565 1.00 0.00 N ATOM 3193 CA GLY A 200 -30.583 14.842 0.798 1.00 0.00 C ATOM 3194 C GLY A 200 -29.141 14.380 0.802 1.00 0.00 C ATOM 3195 O GLY A 200 -28.258 15.098 0.341 1.00 0.00 O ATOM 0 H GLY A 200 -31.028 15.949 -0.915 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -30.675 15.789 1.329 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -31.210 14.121 1.322 1.00 0.00 H new ATOM 3199 N LYS A 201 -28.882 13.189 1.325 1.00 0.00 N ATOM 3200 CA LYS A 201 -27.524 12.659 1.318 1.00 0.00 C ATOM 3201 C LYS A 201 -27.305 11.732 0.113 1.00 0.00 C ATOM 3202 O LYS A 201 -26.177 11.427 -0.263 1.00 0.00 O ATOM 3203 CB LYS A 201 -27.214 11.957 2.640 1.00 0.00 C ATOM 3204 CG LYS A 201 -28.146 10.806 2.967 1.00 0.00 C ATOM 3205 CD LYS A 201 -28.623 10.882 4.410 1.00 0.00 C ATOM 3206 CE LYS A 201 -27.459 10.826 5.390 1.00 0.00 C ATOM 3207 NZ LYS A 201 -27.915 10.948 6.799 1.00 0.00 N ATOM 0 H LYS A 201 -29.580 12.580 1.752 1.00 0.00 H new ATOM 0 HA LYS A 201 -26.827 13.491 1.217 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -26.191 11.583 2.609 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -27.262 12.689 3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -29.004 10.826 2.295 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -27.633 9.859 2.800 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -29.182 11.806 4.561 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -29.308 10.058 4.611 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -26.922 9.886 5.262 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -26.756 11.628 5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -27.093 10.905 7.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -28.406 11.856 6.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -28.566 10.168 7.022 1.00 0.00 H new ATOM 3221 N THR A 202 -28.408 11.289 -0.476 1.00 0.00 N ATOM 3222 CA THR A 202 -28.344 10.459 -1.665 1.00 0.00 C ATOM 3223 C THR A 202 -27.984 11.418 -2.755 1.00 0.00 C ATOM 3224 O THR A 202 -28.726 12.333 -3.080 1.00 0.00 O ATOM 3225 CB THR A 202 -29.675 9.741 -1.997 1.00 0.00 C ATOM 3226 OG1 THR A 202 -30.715 10.689 -2.245 1.00 0.00 O ATOM 3227 CG2 THR A 202 -30.110 8.808 -0.880 1.00 0.00 C ATOM 0 H THR A 202 -29.353 11.491 -0.149 1.00 0.00 H new ATOM 0 HA THR A 202 -27.627 9.649 -1.531 1.00 0.00 H new ATOM 0 HB THR A 202 -29.496 9.148 -2.894 1.00 0.00 H new ATOM 0 HG1 THR A 202 -30.862 11.231 -1.442 1.00 0.00 H new ATOM 0 HG21 THR A 202 -31.048 8.325 -1.154 1.00 0.00 H new ATOM 0 HG22 THR A 202 -29.344 8.049 -0.721 1.00 0.00 H new ATOM 0 HG23 THR A 202 -30.251 9.380 0.037 1.00 0.00 H new ATOM 3235 N ILE A 203 -26.834 11.203 -3.326 1.00 0.00 N ATOM 3236 CA ILE A 203 -26.375 12.045 -4.375 1.00 0.00 C ATOM 3237 C ILE A 203 -26.798 11.453 -5.703 1.00 0.00 C ATOM 3238 O ILE A 203 -26.324 10.390 -6.094 1.00 0.00 O ATOM 3239 CB ILE A 203 -24.848 12.202 -4.310 1.00 0.00 C ATOM 3240 CG1 ILE A 203 -24.462 13.352 -3.373 1.00 0.00 C ATOM 3241 CG2 ILE A 203 -24.249 12.410 -5.701 1.00 0.00 C ATOM 3242 CD1 ILE A 203 -23.350 14.222 -3.917 1.00 0.00 C ATOM 0 H ILE A 203 -26.199 10.445 -3.076 1.00 0.00 H new ATOM 0 HA ILE A 203 -26.815 13.036 -4.266 1.00 0.00 H new ATOM 0 HB ILE A 203 -24.435 11.277 -3.908 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -25.340 13.971 -3.188 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -24.154 12.940 -2.412 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -23.167 12.518 -5.619 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -24.482 11.550 -6.330 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -24.670 13.311 -6.148 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -23.127 15.016 -3.204 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -22.458 13.616 -4.076 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -23.663 14.662 -4.864 1.00 0.00 H new ATOM 3254 N VAL A 204 -27.720 12.117 -6.373 1.00 0.00 N ATOM 3255 CA VAL A 204 -28.195 11.667 -7.647 1.00 0.00 C ATOM 3256 C VAL A 204 -27.469 12.506 -8.649 1.00 0.00 C ATOM 3257 O VAL A 204 -27.616 13.723 -8.771 1.00 0.00 O ATOM 3258 CB VAL A 204 -29.720 11.878 -7.796 1.00 0.00 C ATOM 3259 CG1 VAL A 204 -30.113 11.934 -9.250 1.00 0.00 C ATOM 3260 CG2 VAL A 204 -30.498 10.787 -7.085 1.00 0.00 C ATOM 0 H VAL A 204 -28.153 12.979 -6.043 1.00 0.00 H new ATOM 0 HA VAL A 204 -28.017 10.599 -7.777 1.00 0.00 H new ATOM 0 HB VAL A 204 -29.967 12.832 -7.330 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -31.190 12.083 -9.330 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -29.595 12.761 -9.735 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -29.839 10.998 -9.737 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -31.567 10.963 -7.208 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -30.238 9.818 -7.512 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -30.249 10.795 -6.024 1.00 0.00 H new ATOM 3270 N VAL A 205 -26.644 11.738 -9.335 1.00 0.00 N ATOM 3271 CA VAL A 205 -26.039 12.120 -10.572 1.00 0.00 C ATOM 3272 C VAL A 205 -27.136 11.468 -11.400 1.00 0.00 C ATOM 3273 O VAL A 205 -27.214 10.250 -11.606 1.00 0.00 O ATOM 3274 CB VAL A 205 -24.633 11.481 -10.758 1.00 0.00 C ATOM 3275 CG1 VAL A 205 -23.592 12.229 -9.929 1.00 0.00 C ATOM 3276 CG2 VAL A 205 -24.631 10.014 -10.348 1.00 0.00 C ATOM 0 H VAL A 205 -26.376 10.804 -9.027 1.00 0.00 H new ATOM 0 HA VAL A 205 -25.811 13.169 -10.763 1.00 0.00 H new ATOM 0 HB VAL A 205 -24.382 11.552 -11.816 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -22.614 11.768 -10.071 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -23.552 13.270 -10.248 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -23.865 12.183 -8.875 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -23.634 9.598 -10.490 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -24.913 9.929 -9.299 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -25.345 9.464 -10.961 1.00 0.00 H new ATOM 3286 N TYR A 206 -28.072 12.357 -11.713 1.00 0.00 N ATOM 3287 CA TYR A 206 -29.212 12.079 -12.579 1.00 0.00 C ATOM 3288 C TYR A 206 -28.885 11.055 -13.660 1.00 0.00 C ATOM 3289 O TYR A 206 -29.614 10.074 -13.834 1.00 0.00 O ATOM 3290 CB TYR A 206 -29.649 13.383 -13.245 1.00 0.00 C ATOM 3291 CG TYR A 206 -30.571 14.240 -12.410 1.00 0.00 C ATOM 3292 CD1 TYR A 206 -30.177 15.498 -11.934 1.00 0.00 C ATOM 3293 CD2 TYR A 206 -31.860 13.803 -12.132 1.00 0.00 C ATOM 3294 CE1 TYR A 206 -31.053 16.277 -11.212 1.00 0.00 C ATOM 3295 CE2 TYR A 206 -32.735 14.574 -11.400 1.00 0.00 C ATOM 3296 CZ TYR A 206 -32.331 15.813 -10.943 1.00 0.00 C ATOM 3297 OH TYR A 206 -33.208 16.594 -10.219 1.00 0.00 O ATOM 0 H TYR A 206 -28.059 13.315 -11.363 1.00 0.00 H new ATOM 0 HA TYR A 206 -30.008 11.662 -11.962 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -28.761 13.964 -13.493 1.00 0.00 H new ATOM 0 HB3 TYR A 206 -30.148 13.146 -14.185 1.00 0.00 H new ATOM 0 HD1 TYR A 206 -29.179 15.859 -12.135 1.00 0.00 H new ATOM 0 HD2 TYR A 206 -32.182 12.839 -12.497 1.00 0.00 H new ATOM 0 HE1 TYR A 206 -30.745 17.249 -10.856 1.00 0.00 H new ATOM 0 HE2 TYR A 206 -33.730 14.213 -11.185 1.00 0.00 H new ATOM 0 HH TYR A 206 -34.061 16.122 -10.120 1.00 0.00 H new ATOM 3307 N GLY A 207 -27.797 11.283 -14.385 1.00 0.00 N ATOM 3308 CA GLY A 207 -27.414 10.369 -15.442 1.00 0.00 C ATOM 3309 C GLY A 207 -25.942 10.433 -15.772 1.00 0.00 C ATOM 3310 O GLY A 207 -25.158 9.582 -15.350 1.00 0.00 O ATOM 0 H GLY A 207 -27.175 12.082 -14.260 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -27.671 9.352 -15.146 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -27.992 10.596 -16.338 1.00 0.00 H new ATOM 3314 N THR A 208 -25.571 11.435 -16.551 1.00 0.00 N ATOM 3315 CA THR A 208 -24.191 11.616 -16.986 1.00 0.00 C ATOM 3316 C THR A 208 -23.457 12.554 -16.040 1.00 0.00 C ATOM 3317 O THR A 208 -22.230 12.543 -15.939 1.00 0.00 O ATOM 3318 CB THR A 208 -24.158 12.183 -18.413 1.00 0.00 C ATOM 3319 OG1 THR A 208 -25.330 11.746 -19.120 1.00 0.00 O ATOM 3320 CG2 THR A 208 -22.916 11.718 -19.160 1.00 0.00 C ATOM 0 H THR A 208 -26.214 12.146 -16.900 1.00 0.00 H new ATOM 0 HA THR A 208 -23.693 10.646 -16.976 1.00 0.00 H new ATOM 0 HB THR A 208 -24.134 13.271 -18.353 1.00 0.00 H new ATOM 0 HG1 THR A 208 -25.316 12.106 -20.031 1.00 0.00 H new ATOM 0 HG21 THR A 208 -22.920 12.135 -20.167 1.00 0.00 H new ATOM 0 HG22 THR A 208 -22.025 12.056 -18.631 1.00 0.00 H new ATOM 0 HG23 THR A 208 -22.912 10.630 -19.218 1.00 0.00 H new ATOM 3328 N ARG A 209 -24.237 13.346 -15.348 1.00 0.00 N ATOM 3329 CA ARG A 209 -23.736 14.295 -14.391 1.00 0.00 C ATOM 3330 C ARG A 209 -24.788 14.433 -13.316 1.00 0.00 C ATOM 3331 O ARG A 209 -25.834 13.752 -13.448 1.00 0.00 O ATOM 3332 CB ARG A 209 -23.454 15.650 -15.053 1.00 0.00 C ATOM 3333 CG ARG A 209 -24.708 16.388 -15.498 1.00 0.00 C ATOM 3334 CD ARG A 209 -25.060 17.525 -14.548 1.00 0.00 C ATOM 3335 NE ARG A 209 -26.001 18.477 -15.146 1.00 0.00 N ATOM 3336 CZ ARG A 209 -26.261 19.681 -14.636 1.00 0.00 C ATOM 3337 NH1 ARG A 209 -25.671 20.072 -13.514 1.00 0.00 N ATOM 3338 NH2 ARG A 209 -27.118 20.492 -15.245 1.00 0.00 N ATOM 3339 OXT ARG A 209 -24.588 15.221 -12.384 1.00 0.00 O ATOM 0 H ARG A 209 -25.253 13.348 -15.436 1.00 0.00 H new ATOM 0 HA ARG A 209 -22.792 13.950 -13.969 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -22.903 16.278 -14.353 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -22.809 15.494 -15.918 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -24.559 16.786 -16.502 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -25.542 15.688 -15.553 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -25.493 17.113 -13.636 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -24.149 18.050 -14.260 1.00 0.00 H new ATOM 0 HE ARG A 209 -26.484 18.202 -16.001 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -25.016 19.451 -13.039 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -25.872 20.994 -13.126 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -27.579 20.194 -16.105 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -27.315 21.413 -14.853 1.00 0.00 H new TER 3353 ARG A 209 ATOM 3354 N VAL B 1 21.105 -20.469 -8.319 1.00 0.00 N ATOM 3355 CA VAL B 1 22.176 -21.220 -7.623 1.00 0.00 C ATOM 3356 C VAL B 1 21.986 -21.101 -6.115 1.00 0.00 C ATOM 3357 O VAL B 1 21.473 -20.091 -5.632 1.00 0.00 O ATOM 3358 CB VAL B 1 23.580 -20.700 -8.031 1.00 0.00 C ATOM 3359 CG1 VAL B 1 23.814 -19.281 -7.527 1.00 0.00 C ATOM 3360 CG2 VAL B 1 24.674 -21.635 -7.535 1.00 0.00 C ATOM 0 H1 VAL B 1 21.245 -20.537 -9.347 1.00 0.00 H new ATOM 0 H2 VAL B 1 20.179 -20.872 -8.069 1.00 0.00 H new ATOM 0 H3 VAL B 1 21.137 -19.470 -8.030 1.00 0.00 H new ATOM 0 HA VAL B 1 22.111 -22.268 -7.915 1.00 0.00 H new ATOM 0 HB VAL B 1 23.619 -20.678 -9.120 1.00 0.00 H new ATOM 0 HG11 VAL B 1 24.806 -18.946 -7.829 1.00 0.00 H new ATOM 0 HG12 VAL B 1 23.062 -18.616 -7.951 1.00 0.00 H new ATOM 0 HG13 VAL B 1 23.741 -19.265 -6.440 1.00 0.00 H new ATOM 0 HG21 VAL B 1 25.648 -21.247 -7.835 1.00 0.00 H new ATOM 0 HG22 VAL B 1 24.629 -21.703 -6.448 1.00 0.00 H new ATOM 0 HG23 VAL B 1 24.530 -22.625 -7.967 1.00 0.00 H new ATOM 3372 N LEU B 2 22.378 -22.136 -5.384 1.00 0.00 N ATOM 3373 CA LEU B 2 22.241 -22.149 -3.933 1.00 0.00 C ATOM 3374 C LEU B 2 23.374 -21.373 -3.269 1.00 0.00 C ATOM 3375 O LEU B 2 24.229 -20.791 -3.947 1.00 0.00 O ATOM 3376 CB LEU B 2 22.223 -23.590 -3.409 1.00 0.00 C ATOM 3377 CG LEU B 2 20.858 -24.283 -3.431 1.00 0.00 C ATOM 3378 CD1 LEU B 2 20.472 -24.673 -4.850 1.00 0.00 C ATOM 3379 CD2 LEU B 2 20.867 -25.505 -2.527 1.00 0.00 C ATOM 0 H LEU B 2 22.795 -22.981 -5.774 1.00 0.00 H new ATOM 0 HA LEU B 2 21.297 -21.666 -3.683 1.00 0.00 H new ATOM 0 HB2 LEU B 2 22.921 -24.182 -4.001 1.00 0.00 H new ATOM 0 HB3 LEU B 2 22.594 -23.590 -2.384 1.00 0.00 H new ATOM 0 HG LEU B 2 20.113 -23.580 -3.057 1.00 0.00 H new ATOM 0 HD11 LEU B 2 19.499 -25.164 -4.840 1.00 0.00 H new ATOM 0 HD12 LEU B 2 20.422 -23.779 -5.472 1.00 0.00 H new ATOM 0 HD13 LEU B 2 21.219 -25.356 -5.256 1.00 0.00 H new ATOM 0 HD21 LEU B 2 19.889 -25.985 -2.555 1.00 0.00 H new ATOM 0 HD22 LEU B 2 21.626 -26.207 -2.872 1.00 0.00 H new ATOM 0 HD23 LEU B 2 21.093 -25.200 -1.505 1.00 0.00 H new ATOM 3391 N GLY B 3 23.360 -21.346 -1.948 1.00 0.00 N ATOM 3392 CA GLY B 3 24.396 -20.661 -1.210 1.00 0.00 C ATOM 3393 C GLY B 3 23.906 -19.389 -0.566 1.00 0.00 C ATOM 3394 O GLY B 3 24.591 -18.365 -0.599 1.00 0.00 O ATOM 0 H GLY B 3 22.645 -21.789 -1.371 1.00 0.00 H new ATOM 0 HA2 GLY B 3 24.788 -21.326 -0.440 1.00 0.00 H new ATOM 0 HA3 GLY B 3 25.222 -20.429 -1.882 1.00 0.00 H new ATOM 3398 N LYS B 4 22.710 -19.427 -0.008 1.00 0.00 N ATOM 3399 CA LYS B 4 22.152 -18.260 0.649 1.00 0.00 C ATOM 3400 C LYS B 4 21.897 -18.560 2.123 1.00 0.00 C ATOM 3401 O LYS B 4 20.951 -19.268 2.474 1.00 0.00 O ATOM 3402 CB LYS B 4 20.860 -17.819 -0.046 1.00 0.00 C ATOM 3403 CG LYS B 4 21.093 -16.948 -1.276 1.00 0.00 C ATOM 3404 CD LYS B 4 21.548 -17.768 -2.477 1.00 0.00 C ATOM 3405 CE LYS B 4 22.512 -16.987 -3.357 1.00 0.00 C ATOM 3406 NZ LYS B 4 23.931 -17.343 -3.076 1.00 0.00 N ATOM 0 H LYS B 4 22.108 -20.250 0.003 1.00 0.00 H new ATOM 0 HA LYS B 4 22.870 -17.442 0.581 1.00 0.00 H new ATOM 0 HB2 LYS B 4 20.295 -18.704 -0.340 1.00 0.00 H new ATOM 0 HB3 LYS B 4 20.244 -17.270 0.666 1.00 0.00 H new ATOM 0 HG2 LYS B 4 20.173 -16.419 -1.525 1.00 0.00 H new ATOM 0 HG3 LYS B 4 21.844 -16.192 -1.048 1.00 0.00 H new ATOM 0 HD2 LYS B 4 22.030 -18.683 -2.132 1.00 0.00 H new ATOM 0 HD3 LYS B 4 20.680 -18.067 -3.064 1.00 0.00 H new ATOM 0 HE2 LYS B 4 22.289 -17.185 -4.405 1.00 0.00 H new ATOM 0 HE3 LYS B 4 22.367 -15.919 -3.196 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 24.558 -16.619 -3.482 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 24.080 -17.392 -2.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 24.148 -18.267 -3.501 1.00 0.00 H new ATOM 3420 N PRO B 5 22.736 -18.004 3.010 1.00 0.00 N ATOM 3421 CA PRO B 5 22.625 -18.214 4.457 1.00 0.00 C ATOM 3422 C PRO B 5 21.535 -17.362 5.109 1.00 0.00 C ATOM 3423 O PRO B 5 21.770 -16.693 6.115 1.00 0.00 O ATOM 3424 CB PRO B 5 24.006 -17.807 4.967 1.00 0.00 C ATOM 3425 CG PRO B 5 24.473 -16.772 4.003 1.00 0.00 C ATOM 3426 CD PRO B 5 23.889 -17.147 2.666 1.00 0.00 C ATOM 0 HA PRO B 5 22.342 -19.239 4.697 1.00 0.00 H new ATOM 0 HB2 PRO B 5 23.953 -17.409 5.981 1.00 0.00 H new ATOM 0 HB3 PRO B 5 24.685 -18.659 4.994 1.00 0.00 H new ATOM 0 HG2 PRO B 5 24.142 -15.779 4.307 1.00 0.00 H new ATOM 0 HG3 PRO B 5 25.562 -16.745 3.958 1.00 0.00 H new ATOM 0 HD2 PRO B 5 23.578 -16.266 2.104 1.00 0.00 H new ATOM 0 HD3 PRO B 5 24.613 -17.680 2.049 1.00 0.00 H new ATOM 3434 N GLN B 6 20.342 -17.396 4.533 1.00 0.00 N ATOM 3435 CA GLN B 6 19.217 -16.640 5.067 1.00 0.00 C ATOM 3436 C GLN B 6 18.335 -17.542 5.925 1.00 0.00 C ATOM 3437 O GLN B 6 17.350 -17.088 6.503 1.00 0.00 O ATOM 3438 CB GLN B 6 18.385 -16.035 3.933 1.00 0.00 C ATOM 3439 CG GLN B 6 19.181 -15.155 2.984 1.00 0.00 C ATOM 3440 CD GLN B 6 18.293 -14.403 2.013 1.00 0.00 C ATOM 3441 OE1 GLN B 6 17.950 -14.909 0.948 1.00 0.00 O ATOM 3442 NE2 GLN B 6 17.915 -13.187 2.376 1.00 0.00 N ATOM 0 H GLN B 6 20.128 -17.939 3.696 1.00 0.00 H new ATOM 0 HA GLN B 6 19.612 -15.832 5.683 1.00 0.00 H new ATOM 0 HB2 GLN B 6 17.924 -16.842 3.363 1.00 0.00 H new ATOM 0 HB3 GLN B 6 17.575 -15.447 4.364 1.00 0.00 H new ATOM 0 HG2 GLN B 6 19.769 -14.442 3.561 1.00 0.00 H new ATOM 0 HG3 GLN B 6 19.885 -15.771 2.426 1.00 0.00 H new ATOM 0 HE21 GLN B 6 18.222 -12.803 3.270 1.00 0.00 H new ATOM 0 HE22 GLN B 6 17.317 -12.634 1.762 1.00 0.00 H new ATOM 3451 N THR B 7 18.699 -18.824 5.974 1.00 0.00 N ATOM 3452 CA THR B 7 17.953 -19.825 6.738 1.00 0.00 C ATOM 3453 C THR B 7 16.615 -20.077 6.037 1.00 0.00 C ATOM 3454 O THR B 7 15.554 -20.033 6.662 1.00 0.00 O ATOM 3455 CB THR B 7 17.739 -19.390 8.204 1.00 0.00 C ATOM 3456 OG1 THR B 7 18.896 -18.678 8.673 1.00 0.00 O ATOM 3457 CG2 THR B 7 17.500 -20.597 9.098 1.00 0.00 C ATOM 0 H THR B 7 19.515 -19.196 5.488 1.00 0.00 H new ATOM 0 HA THR B 7 18.532 -20.748 6.773 1.00 0.00 H new ATOM 0 HB THR B 7 16.862 -18.744 8.243 1.00 0.00 H new ATOM 0 HG1 THR B 7 18.756 -18.402 9.603 1.00 0.00 H new ATOM 0 HG21 THR B 7 17.352 -20.265 10.126 1.00 0.00 H new ATOM 0 HG22 THR B 7 16.613 -21.132 8.758 1.00 0.00 H new ATOM 0 HG23 THR B 7 18.363 -21.261 9.052 1.00 0.00 H new ATOM 3465 N ASP B 8 16.661 -20.335 4.740 1.00 0.00 N ATOM 3466 CA ASP B 8 15.441 -20.598 3.988 1.00 0.00 C ATOM 3467 C ASP B 8 15.656 -21.743 3.009 1.00 0.00 C ATOM 3468 O ASP B 8 16.094 -21.527 1.881 1.00 0.00 O ATOM 3469 CB ASP B 8 14.995 -19.345 3.238 1.00 0.00 C ATOM 3470 CG ASP B 8 13.501 -19.326 2.991 1.00 0.00 C ATOM 3471 OD1 ASP B 8 12.974 -20.303 2.417 1.00 0.00 O ATOM 3472 OD2 ASP B 8 12.852 -18.330 3.379 1.00 0.00 O ATOM 0 H ASP B 8 17.519 -20.368 4.189 1.00 0.00 H new ATOM 0 HA ASP B 8 14.659 -20.881 4.692 1.00 0.00 H new ATOM 0 HB2 ASP B 8 15.278 -18.461 3.810 1.00 0.00 H new ATOM 0 HB3 ASP B 8 15.520 -19.289 2.284 1.00 0.00 H new ATOM 3477 N PRO B 9 15.359 -22.982 3.429 1.00 0.00 N ATOM 3478 CA PRO B 9 15.541 -24.156 2.577 1.00 0.00 C ATOM 3479 C PRO B 9 14.583 -24.184 1.387 1.00 0.00 C ATOM 3480 O PRO B 9 14.940 -24.656 0.302 1.00 0.00 O ATOM 3481 CB PRO B 9 15.261 -25.337 3.512 1.00 0.00 C ATOM 3482 CG PRO B 9 14.421 -24.777 4.609 1.00 0.00 C ATOM 3483 CD PRO B 9 14.826 -23.336 4.759 1.00 0.00 C ATOM 0 HA PRO B 9 16.537 -24.171 2.135 1.00 0.00 H new ATOM 0 HB2 PRO B 9 14.741 -26.139 2.988 1.00 0.00 H new ATOM 0 HB3 PRO B 9 16.187 -25.759 3.902 1.00 0.00 H new ATOM 0 HG2 PRO B 9 13.361 -24.860 4.368 1.00 0.00 H new ATOM 0 HG3 PRO B 9 14.580 -25.324 5.538 1.00 0.00 H new ATOM 0 HD2 PRO B 9 13.978 -22.708 5.031 1.00 0.00 H new ATOM 0 HD3 PRO B 9 15.578 -23.210 5.538 1.00 0.00 H new ATOM 3491 N THR B 10 13.401 -23.598 1.544 1.00 0.00 N ATOM 3492 CA THR B 10 12.429 -23.635 0.472 1.00 0.00 C ATOM 3493 C THR B 10 12.817 -22.629 -0.597 1.00 0.00 C ATOM 3494 O THR B 10 12.637 -22.877 -1.782 1.00 0.00 O ATOM 3495 CB THR B 10 10.998 -23.333 0.968 1.00 0.00 C ATOM 3496 OG1 THR B 10 10.970 -23.251 2.399 1.00 0.00 O ATOM 3497 CG2 THR B 10 10.024 -24.406 0.501 1.00 0.00 C ATOM 0 H THR B 10 13.103 -23.104 2.385 1.00 0.00 H new ATOM 0 HA THR B 10 12.429 -24.645 0.063 1.00 0.00 H new ATOM 0 HB THR B 10 10.694 -22.375 0.547 1.00 0.00 H new ATOM 0 HG1 THR B 10 10.112 -22.877 2.688 1.00 0.00 H new ATOM 0 HG21 THR B 10 9.023 -24.171 0.863 1.00 0.00 H new ATOM 0 HG22 THR B 10 10.017 -24.442 -0.588 1.00 0.00 H new ATOM 0 HG23 THR B 10 10.334 -25.374 0.894 1.00 0.00 H new ATOM 3505 N LEU B 11 13.371 -21.491 -0.181 1.00 0.00 N ATOM 3506 CA LEU B 11 13.767 -20.476 -1.131 1.00 0.00 C ATOM 3507 C LEU B 11 15.019 -20.859 -1.901 1.00 0.00 C ATOM 3508 O LEU B 11 15.205 -20.495 -3.039 1.00 0.00 O ATOM 3509 CB LEU B 11 13.908 -19.112 -0.490 1.00 0.00 C ATOM 3510 CG LEU B 11 12.906 -18.115 -1.053 1.00 0.00 C ATOM 3511 CD1 LEU B 11 13.027 -16.775 -0.398 1.00 0.00 C ATOM 3512 CD2 LEU B 11 13.099 -17.951 -2.533 1.00 0.00 C ATOM 0 H LEU B 11 13.550 -21.259 0.796 1.00 0.00 H new ATOM 0 HA LEU B 11 12.955 -20.409 -1.855 1.00 0.00 H new ATOM 0 HB2 LEU B 11 13.766 -19.201 0.587 1.00 0.00 H new ATOM 0 HB3 LEU B 11 14.920 -18.739 -0.649 1.00 0.00 H new ATOM 0 HG LEU B 11 11.913 -18.515 -0.849 1.00 0.00 H new ATOM 0 HD11 LEU B 11 12.294 -16.092 -0.828 1.00 0.00 H new ATOM 0 HD12 LEU B 11 12.845 -16.875 0.672 1.00 0.00 H new ATOM 0 HD13 LEU B 11 14.030 -16.380 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU B 11 12.373 -17.234 -2.917 1.00 0.00 H new ATOM 0 HD22 LEU B 11 14.108 -17.588 -2.730 1.00 0.00 H new ATOM 0 HD23 LEU B 11 12.956 -18.912 -3.027 1.00 0.00 H new ATOM 3524 N GLU B 12 15.848 -21.625 -1.225 1.00 0.00 N ATOM 3525 CA GLU B 12 17.096 -22.170 -1.760 1.00 0.00 C ATOM 3526 C GLU B 12 16.720 -23.318 -2.678 1.00 0.00 C ATOM 3527 O GLU B 12 17.530 -23.798 -3.474 1.00 0.00 O ATOM 3528 CB GLU B 12 18.012 -22.653 -0.619 1.00 0.00 C ATOM 3529 CG GLU B 12 18.882 -21.547 -0.043 1.00 0.00 C ATOM 3530 CD GLU B 12 20.229 -21.440 -0.733 1.00 0.00 C ATOM 3531 OE1 GLU B 12 21.253 -21.836 -0.124 1.00 0.00 O ATOM 3532 OE2 GLU B 12 20.279 -20.949 -1.876 1.00 0.00 O ATOM 0 H GLU B 12 15.675 -21.899 -0.258 1.00 0.00 H new ATOM 0 HA GLU B 12 17.650 -21.407 -2.308 1.00 0.00 H new ATOM 0 HB2 GLU B 12 17.399 -23.076 0.177 1.00 0.00 H new ATOM 0 HB3 GLU B 12 18.651 -23.454 -0.989 1.00 0.00 H new ATOM 0 HG2 GLU B 12 18.357 -20.596 -0.130 1.00 0.00 H new ATOM 0 HG3 GLU B 12 19.037 -21.729 1.020 1.00 0.00 H new ATOM 3539 N TRP B 13 15.470 -23.719 -2.598 1.00 0.00 N ATOM 3540 CA TRP B 13 14.937 -24.711 -3.501 1.00 0.00 C ATOM 3541 C TRP B 13 14.276 -23.932 -4.667 1.00 0.00 C ATOM 3542 O TRP B 13 14.044 -24.456 -5.762 1.00 0.00 O ATOM 3543 CB TRP B 13 13.950 -25.629 -2.785 1.00 0.00 C ATOM 3544 CG TRP B 13 13.597 -26.868 -3.550 1.00 0.00 C ATOM 3545 CD1 TRP B 13 14.416 -27.608 -4.359 1.00 0.00 C ATOM 3546 CD2 TRP B 13 12.328 -27.521 -3.560 1.00 0.00 C ATOM 3547 NE1 TRP B 13 13.725 -28.679 -4.870 1.00 0.00 N ATOM 3548 CE2 TRP B 13 12.442 -28.647 -4.393 1.00 0.00 C ATOM 3549 CE3 TRP B 13 11.103 -27.259 -2.941 1.00 0.00 C ATOM 3550 CZ2 TRP B 13 11.376 -29.512 -4.622 1.00 0.00 C ATOM 3551 CZ3 TRP B 13 10.046 -28.117 -3.168 1.00 0.00 C ATOM 3552 CH2 TRP B 13 10.188 -29.233 -4.003 1.00 0.00 C ATOM 0 H TRP B 13 14.801 -23.370 -1.912 1.00 0.00 H new ATOM 0 HA TRP B 13 15.720 -25.366 -3.882 1.00 0.00 H new ATOM 0 HB2 TRP B 13 14.372 -25.918 -1.823 1.00 0.00 H new ATOM 0 HB3 TRP B 13 13.037 -25.071 -2.578 1.00 0.00 H new ATOM 0 HD1 TRP B 13 15.452 -27.383 -4.565 1.00 0.00 H new ATOM 0 HE1 TRP B 13 14.105 -29.384 -5.502 1.00 0.00 H new ATOM 0 HE3 TRP B 13 10.985 -26.400 -2.296 1.00 0.00 H new ATOM 0 HZ2 TRP B 13 11.483 -30.373 -5.265 1.00 0.00 H new ATOM 0 HZ3 TRP B 13 9.094 -27.925 -2.695 1.00 0.00 H new ATOM 0 HH2 TRP B 13 9.343 -29.886 -4.161 1.00 0.00 H new ATOM 3563 N PHE B 14 13.960 -22.659 -4.380 1.00 0.00 N ATOM 3564 CA PHE B 14 13.342 -21.721 -5.325 1.00 0.00 C ATOM 3565 C PHE B 14 14.407 -21.005 -6.156 1.00 0.00 C ATOM 3566 O PHE B 14 14.189 -20.656 -7.314 1.00 0.00 O ATOM 3567 CB PHE B 14 12.566 -20.693 -4.507 1.00 0.00 C ATOM 3568 CG PHE B 14 12.212 -19.400 -5.210 1.00 0.00 C ATOM 3569 CD1 PHE B 14 13.199 -18.495 -5.578 1.00 0.00 C ATOM 3570 CD2 PHE B 14 10.900 -19.079 -5.475 1.00 0.00 C ATOM 3571 CE1 PHE B 14 12.885 -17.312 -6.202 1.00 0.00 C ATOM 3572 CE2 PHE B 14 10.580 -17.899 -6.097 1.00 0.00 C ATOM 3573 CZ PHE B 14 11.572 -17.012 -6.465 1.00 0.00 C ATOM 0 H PHE B 14 14.132 -22.246 -3.463 1.00 0.00 H new ATOM 0 HA PHE B 14 12.688 -22.262 -6.009 1.00 0.00 H new ATOM 0 HB2 PHE B 14 11.642 -21.158 -4.162 1.00 0.00 H new ATOM 0 HB3 PHE B 14 13.151 -20.450 -3.620 1.00 0.00 H new ATOM 0 HD1 PHE B 14 14.233 -18.726 -5.370 1.00 0.00 H new ATOM 0 HD2 PHE B 14 10.114 -19.763 -5.190 1.00 0.00 H new ATOM 0 HE1 PHE B 14 13.667 -16.622 -6.484 1.00 0.00 H new ATOM 0 HE2 PHE B 14 9.546 -17.662 -6.300 1.00 0.00 H new ATOM 0 HZ PHE B 14 11.316 -16.086 -6.958 1.00 0.00 H new ATOM 3583 N LEU B 15 15.578 -20.845 -5.560 1.00 0.00 N ATOM 3584 CA LEU B 15 16.678 -20.094 -6.177 1.00 0.00 C ATOM 3585 C LEU B 15 17.377 -20.981 -7.160 1.00 0.00 C ATOM 3586 O LEU B 15 18.236 -20.554 -7.936 1.00 0.00 O ATOM 3587 CB LEU B 15 17.638 -19.507 -5.158 1.00 0.00 C ATOM 3588 CG LEU B 15 16.973 -18.621 -4.115 1.00 0.00 C ATOM 3589 CD1 LEU B 15 17.988 -18.172 -3.116 1.00 0.00 C ATOM 3590 CD2 LEU B 15 16.295 -17.414 -4.738 1.00 0.00 C ATOM 0 H LEU B 15 15.800 -21.227 -4.640 1.00 0.00 H new ATOM 0 HA LEU B 15 16.258 -19.234 -6.699 1.00 0.00 H new ATOM 0 HB2 LEU B 15 18.155 -20.322 -4.651 1.00 0.00 H new ATOM 0 HB3 LEU B 15 18.397 -18.926 -5.682 1.00 0.00 H new ATOM 0 HG LEU B 15 16.201 -19.213 -3.623 1.00 0.00 H new ATOM 0 HD11 LEU B 15 17.509 -17.538 -2.370 1.00 0.00 H new ATOM 0 HD12 LEU B 15 18.425 -19.042 -2.626 1.00 0.00 H new ATOM 0 HD13 LEU B 15 18.772 -17.608 -3.622 1.00 0.00 H new ATOM 0 HD21 LEU B 15 15.834 -16.811 -3.955 1.00 0.00 H new ATOM 0 HD22 LEU B 15 17.035 -16.815 -5.269 1.00 0.00 H new ATOM 0 HD23 LEU B 15 15.528 -17.748 -5.437 1.00 0.00 H new ATOM 3602 N SER B 16 17.017 -22.243 -7.081 1.00 0.00 N ATOM 3603 CA SER B 16 17.550 -23.236 -7.967 1.00 0.00 C ATOM 3604 C SER B 16 16.559 -23.303 -9.116 1.00 0.00 C ATOM 3605 O SER B 16 16.634 -24.167 -9.991 1.00 0.00 O ATOM 3606 CB SER B 16 17.625 -24.581 -7.250 1.00 0.00 C ATOM 3607 OG SER B 16 16.861 -24.535 -6.059 1.00 0.00 O ATOM 0 H SER B 16 16.348 -22.602 -6.400 1.00 0.00 H new ATOM 0 HA SER B 16 18.557 -22.996 -8.309 1.00 0.00 H new ATOM 0 HB2 SER B 16 17.252 -25.372 -7.901 1.00 0.00 H new ATOM 0 HB3 SER B 16 18.662 -24.822 -7.018 1.00 0.00 H new ATOM 0 HG SER B 16 17.421 -24.209 -5.324 1.00 0.00 H new ATOM 3613 N HIS B 17 15.596 -22.366 -9.083 1.00 0.00 N ATOM 3614 CA HIS B 17 14.572 -22.321 -10.086 1.00 0.00 C ATOM 3615 C HIS B 17 14.641 -21.092 -10.985 1.00 0.00 C ATOM 3616 O HIS B 17 14.124 -21.077 -12.101 1.00 0.00 O ATOM 3617 CB HIS B 17 13.176 -22.434 -9.469 1.00 0.00 C ATOM 3618 CG HIS B 17 12.672 -23.843 -9.379 1.00 0.00 C ATOM 3619 ND1 HIS B 17 12.907 -24.666 -8.298 1.00 0.00 N ATOM 3620 CD2 HIS B 17 11.929 -24.570 -10.247 1.00 0.00 C ATOM 3621 CE1 HIS B 17 12.333 -25.835 -8.505 1.00 0.00 C ATOM 3622 NE2 HIS B 17 11.735 -25.802 -9.680 1.00 0.00 N ATOM 0 H HIS B 17 15.524 -21.642 -8.368 1.00 0.00 H new ATOM 0 HA HIS B 17 14.761 -23.187 -10.720 1.00 0.00 H new ATOM 0 HB2 HIS B 17 13.193 -21.999 -8.470 1.00 0.00 H new ATOM 0 HB3 HIS B 17 12.477 -21.844 -10.062 1.00 0.00 H new ATOM 0 HD1 HIS B 17 13.441 -24.410 -7.468 1.00 0.00 H new ATOM 0 HD2 HIS B 17 11.559 -24.240 -11.206 1.00 0.00 H new ATOM 0 HE1 HIS B 17 12.350 -26.676 -7.828 1.00 0.00 H new ATOM 3631 N CYS B 18 15.312 -20.039 -10.441 1.00 0.00 N ATOM 3632 CA CYS B 18 15.371 -18.733 -11.088 1.00 0.00 C ATOM 3633 C CYS B 18 16.724 -18.374 -11.722 1.00 0.00 C ATOM 3634 O CYS B 18 17.438 -19.225 -12.254 1.00 0.00 O ATOM 3635 CB CYS B 18 14.943 -17.664 -10.091 1.00 0.00 C ATOM 3636 SG CYS B 18 15.768 -17.719 -8.508 1.00 0.00 S ATOM 0 H CYS B 18 15.814 -20.087 -9.555 1.00 0.00 H new ATOM 0 HA CYS B 18 14.683 -18.782 -11.932 1.00 0.00 H new ATOM 0 HB2 CYS B 18 15.115 -16.685 -10.538 1.00 0.00 H new ATOM 0 HB3 CYS B 18 13.869 -17.754 -9.926 1.00 0.00 H new ATOM 0 HG CYS B 18 14.887 -17.630 -7.556 1.00 0.00 H new ATOM 3642 N HIS B 19 17.055 -17.070 -11.639 1.00 0.00 N ATOM 3643 CA HIS B 19 18.319 -16.543 -12.145 1.00 0.00 C ATOM 3644 C HIS B 19 18.832 -15.422 -11.208 1.00 0.00 C ATOM 3645 O HIS B 19 18.453 -14.276 -11.429 1.00 0.00 O ATOM 3646 CB HIS B 19 18.078 -15.965 -13.560 1.00 0.00 C ATOM 3647 CG HIS B 19 19.313 -15.556 -14.322 1.00 0.00 C ATOM 3648 ND1 HIS B 19 20.100 -16.451 -15.015 1.00 0.00 N ATOM 3649 CD2 HIS B 19 19.872 -14.335 -14.523 1.00 0.00 C ATOM 3650 CE1 HIS B 19 21.090 -15.803 -15.602 1.00 0.00 C ATOM 3651 NE2 HIS B 19 20.976 -14.521 -15.322 1.00 0.00 N ATOM 0 H HIS B 19 16.451 -16.363 -11.220 1.00 0.00 H new ATOM 0 HA HIS B 19 19.064 -17.338 -12.185 1.00 0.00 H new ATOM 0 HB2 HIS B 19 17.541 -16.709 -14.149 1.00 0.00 H new ATOM 0 HB3 HIS B 19 17.425 -15.097 -13.471 1.00 0.00 H new ATOM 0 HD2 HIS B 19 19.516 -13.394 -14.129 1.00 0.00 H new ATOM 0 HE1 HIS B 19 21.863 -16.249 -16.210 1.00 0.00 H new ATOM 0 HE2 HIS B 19 21.604 -13.786 -15.645 1.00 0.00 H new ATOM 3660 N ILE B 20 19.671 -15.713 -10.170 1.00 0.00 N ATOM 3661 CA ILE B 20 20.278 -14.620 -9.339 1.00 0.00 C ATOM 3662 C ILE B 20 21.377 -14.060 -10.174 1.00 0.00 C ATOM 3663 O ILE B 20 22.299 -14.775 -10.584 1.00 0.00 O ATOM 3664 CB ILE B 20 20.944 -15.114 -8.051 1.00 0.00 C ATOM 3665 CG1 ILE B 20 20.387 -16.470 -7.557 1.00 0.00 C ATOM 3666 CG2 ILE B 20 20.865 -14.052 -6.981 1.00 0.00 C ATOM 3667 CD1 ILE B 20 19.088 -16.386 -6.777 1.00 0.00 C ATOM 0 H ILE B 20 19.937 -16.658 -9.893 1.00 0.00 H new ATOM 0 HA ILE B 20 19.487 -13.925 -9.057 1.00 0.00 H new ATOM 0 HB ILE B 20 21.993 -15.299 -8.283 1.00 0.00 H new ATOM 0 HG12 ILE B 20 20.234 -17.118 -8.420 1.00 0.00 H new ATOM 0 HG13 ILE B 20 21.140 -16.947 -6.929 1.00 0.00 H new ATOM 0 HG21 ILE B 20 21.342 -14.416 -6.071 1.00 0.00 H new ATOM 0 HG22 ILE B 20 21.376 -13.152 -7.323 1.00 0.00 H new ATOM 0 HG23 ILE B 20 19.820 -13.820 -6.775 1.00 0.00 H new ATOM 0 HD11 ILE B 20 18.780 -17.387 -6.475 1.00 0.00 H new ATOM 0 HD12 ILE B 20 19.235 -15.769 -5.891 1.00 0.00 H new ATOM 0 HD13 ILE B 20 18.315 -15.942 -7.404 1.00 0.00 H new ATOM 3679 N HIS B 21 21.172 -12.762 -10.471 1.00 0.00 N ATOM 3680 CA HIS B 21 22.222 -11.885 -10.999 1.00 0.00 C ATOM 3681 C HIS B 21 21.587 -10.807 -11.801 1.00 0.00 C ATOM 3682 O HIS B 21 20.986 -10.996 -12.842 1.00 0.00 O ATOM 3683 CB HIS B 21 23.303 -12.595 -11.819 1.00 0.00 C ATOM 3684 CG HIS B 21 24.360 -11.668 -12.363 1.00 0.00 C ATOM 3685 ND1 HIS B 21 24.270 -11.093 -13.610 1.00 0.00 N ATOM 3686 CD2 HIS B 21 25.524 -11.220 -11.830 1.00 0.00 C ATOM 3687 CE1 HIS B 21 25.325 -10.333 -13.822 1.00 0.00 C ATOM 3688 NE2 HIS B 21 26.105 -10.389 -12.759 1.00 0.00 N ATOM 0 H HIS B 21 20.272 -12.297 -10.350 1.00 0.00 H new ATOM 0 HA HIS B 21 22.750 -11.479 -10.136 1.00 0.00 H new ATOM 0 HB2 HIS B 21 23.781 -13.351 -11.196 1.00 0.00 H new ATOM 0 HB3 HIS B 21 22.830 -13.119 -12.649 1.00 0.00 H new ATOM 0 HD2 HIS B 21 25.921 -11.469 -10.857 1.00 0.00 H new ATOM 0 HE1 HIS B 21 25.519 -9.760 -14.716 1.00 0.00 H new ATOM 0 HE2 HIS B 21 26.992 -9.898 -12.645 1.00 0.00 H new ATOM 3697 N LYS B 22 21.747 -9.615 -11.179 1.00 0.00 N ATOM 3698 CA LYS B 22 21.120 -8.403 -11.637 1.00 0.00 C ATOM 3699 C LYS B 22 22.054 -7.485 -12.407 1.00 0.00 C ATOM 3700 O LYS B 22 22.790 -7.918 -13.297 1.00 0.00 O ATOM 3701 CB LYS B 22 20.432 -7.660 -10.474 1.00 0.00 C ATOM 3702 CG LYS B 22 19.193 -6.875 -10.874 1.00 0.00 C ATOM 3703 CD LYS B 22 19.174 -5.497 -10.248 1.00 0.00 C ATOM 3704 CE LYS B 22 17.754 -4.986 -10.030 1.00 0.00 C ATOM 3705 NZ LYS B 22 16.757 -5.682 -10.889 1.00 0.00 N ATOM 0 H LYS B 22 22.321 -9.492 -10.345 1.00 0.00 H new ATOM 0 HA LYS B 22 20.357 -8.711 -12.351 1.00 0.00 H new ATOM 0 HB2 LYS B 22 20.156 -8.385 -9.709 1.00 0.00 H new ATOM 0 HB3 LYS B 22 21.150 -6.976 -10.021 1.00 0.00 H new ATOM 0 HG2 LYS B 22 19.157 -6.782 -11.959 1.00 0.00 H new ATOM 0 HG3 LYS B 22 18.301 -7.424 -10.571 1.00 0.00 H new ATOM 0 HD2 LYS B 22 19.699 -5.526 -9.293 1.00 0.00 H new ATOM 0 HD3 LYS B 22 19.715 -4.801 -10.889 1.00 0.00 H new ATOM 0 HE2 LYS B 22 17.481 -5.118 -8.983 1.00 0.00 H new ATOM 0 HE3 LYS B 22 17.721 -3.916 -10.236 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 15.886 -5.116 -10.937 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 17.146 -5.801 -11.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 16.542 -6.616 -10.484 1.00 0.00 H new ATOM 3719 N TYR B 23 22.007 -6.207 -12.043 1.00 0.00 N ATOM 3720 CA TYR B 23 22.714 -5.174 -12.778 1.00 0.00 C ATOM 3721 C TYR B 23 23.080 -3.966 -11.917 1.00 0.00 C ATOM 3722 O TYR B 23 22.687 -3.901 -10.749 1.00 0.00 O ATOM 3723 CB TYR B 23 21.819 -4.663 -13.922 1.00 0.00 C ATOM 3724 CG TYR B 23 20.351 -5.090 -13.910 1.00 0.00 C ATOM 3725 CD1 TYR B 23 19.952 -6.416 -14.003 1.00 0.00 C ATOM 3726 CD2 TYR B 23 19.368 -4.136 -13.817 1.00 0.00 C ATOM 3727 CE1 TYR B 23 18.624 -6.776 -13.994 1.00 0.00 C ATOM 3728 CE2 TYR B 23 18.032 -4.477 -13.809 1.00 0.00 C ATOM 3729 CZ TYR B 23 17.666 -5.799 -13.899 1.00 0.00 C ATOM 3730 OH TYR B 23 16.339 -6.139 -13.869 1.00 0.00 O ATOM 0 H TYR B 23 21.482 -5.865 -11.238 1.00 0.00 H new ATOM 0 HA TYR B 23 23.635 -5.630 -13.141 1.00 0.00 H new ATOM 0 HB2 TYR B 23 21.853 -3.574 -13.916 1.00 0.00 H new ATOM 0 HB3 TYR B 23 22.257 -4.990 -14.865 1.00 0.00 H new ATOM 0 HD1 TYR B 23 20.704 -7.186 -14.085 1.00 0.00 H new ATOM 0 HD2 TYR B 23 19.647 -3.095 -13.749 1.00 0.00 H new ATOM 0 HE1 TYR B 23 18.339 -7.816 -14.061 1.00 0.00 H new ATOM 0 HE2 TYR B 23 17.277 -3.709 -13.732 1.00 0.00 H new ATOM 0 HH TYR B 23 16.248 -7.110 -13.963 1.00 0.00 H new ATOM 3740 N PRO B 24 23.840 -2.988 -12.505 1.00 0.00 N ATOM 3741 CA PRO B 24 24.225 -1.734 -11.829 1.00 0.00 C ATOM 3742 C PRO B 24 23.020 -1.009 -11.218 1.00 0.00 C ATOM 3743 O PRO B 24 21.876 -1.332 -11.547 1.00 0.00 O ATOM 3744 CB PRO B 24 24.866 -0.902 -12.941 1.00 0.00 C ATOM 3745 CG PRO B 24 25.387 -1.904 -13.910 1.00 0.00 C ATOM 3746 CD PRO B 24 24.442 -3.071 -13.857 1.00 0.00 C ATOM 0 HA PRO B 24 24.896 -1.912 -10.989 1.00 0.00 H new ATOM 0 HB2 PRO B 24 24.138 -0.239 -13.409 1.00 0.00 H new ATOM 0 HB3 PRO B 24 25.667 -0.273 -12.553 1.00 0.00 H new ATOM 0 HG2 PRO B 24 25.433 -1.486 -14.915 1.00 0.00 H new ATOM 0 HG3 PRO B 24 26.399 -2.211 -13.646 1.00 0.00 H new ATOM 0 HD2 PRO B 24 23.683 -3.005 -14.636 1.00 0.00 H new ATOM 0 HD3 PRO B 24 24.966 -4.015 -14.003 1.00 0.00 H new ATOM 3754 N SER B 25 23.235 -0.045 -10.339 1.00 0.00 N ATOM 3755 CA SER B 25 22.112 0.757 -9.872 1.00 0.00 C ATOM 3756 C SER B 25 21.749 1.854 -10.850 1.00 0.00 C ATOM 3757 O SER B 25 22.624 2.399 -11.528 1.00 0.00 O ATOM 3758 CB SER B 25 22.422 1.423 -8.575 1.00 0.00 C ATOM 3759 OG SER B 25 23.763 1.171 -8.172 1.00 0.00 O ATOM 0 H SER B 25 24.143 0.198 -9.944 1.00 0.00 H new ATOM 0 HA SER B 25 21.282 0.059 -9.764 1.00 0.00 H new ATOM 0 HB2 SER B 25 22.264 2.497 -8.669 1.00 0.00 H new ATOM 0 HB3 SER B 25 21.736 1.066 -7.807 1.00 0.00 H new ATOM 0 HG SER B 25 24.042 1.849 -7.521 1.00 0.00 H new ATOM 3765 N LYS B 26 20.500 2.207 -10.861 1.00 0.00 N ATOM 3766 CA LYS B 26 19.762 3.116 -11.734 1.00 0.00 C ATOM 3767 C LYS B 26 18.760 2.362 -12.576 1.00 0.00 C ATOM 3768 O LYS B 26 17.901 2.908 -13.162 1.00 0.00 O ATOM 3769 CB LYS B 26 20.761 3.899 -12.629 1.00 0.00 C ATOM 3770 CG LYS B 26 20.076 4.924 -13.566 1.00 0.00 C ATOM 3771 CD LYS B 26 21.036 5.765 -14.413 1.00 0.00 C ATOM 3772 CE LYS B 26 20.225 6.708 -15.311 1.00 0.00 C ATOM 3773 NZ LYS B 26 21.145 7.512 -16.135 1.00 0.00 N ATOM 0 H LYS B 26 19.871 1.814 -10.161 1.00 0.00 H new ATOM 0 HA LYS B 26 19.206 3.824 -11.120 1.00 0.00 H new ATOM 0 HB2 LYS B 26 21.475 4.421 -11.992 1.00 0.00 H new ATOM 0 HB3 LYS B 26 21.329 3.191 -13.232 1.00 0.00 H new ATOM 0 HG2 LYS B 26 19.399 4.389 -14.233 1.00 0.00 H new ATOM 0 HG3 LYS B 26 19.465 5.595 -12.962 1.00 0.00 H new ATOM 0 HD2 LYS B 26 21.700 6.340 -13.768 1.00 0.00 H new ATOM 0 HD3 LYS B 26 21.666 5.116 -15.022 1.00 0.00 H new ATOM 0 HE2 LYS B 26 19.555 6.133 -15.950 1.00 0.00 H new ATOM 0 HE3 LYS B 26 19.601 7.361 -14.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 20.596 8.152 -16.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 21.766 8.071 -15.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 21.722 6.881 -16.727 1.00 0.00 H new ATOM 3787 N SER B 27 18.956 1.037 -12.500 1.00 0.00 N ATOM 3788 CA SER B 27 18.205 0.197 -13.370 1.00 0.00 C ATOM 3789 C SER B 27 16.810 -0.091 -12.896 1.00 0.00 C ATOM 3790 O SER B 27 16.603 -0.799 -11.922 1.00 0.00 O ATOM 3791 CB SER B 27 18.943 -1.110 -13.556 1.00 0.00 C ATOM 3792 OG SER B 27 20.346 -0.911 -13.566 1.00 0.00 O ATOM 0 H SER B 27 19.603 0.565 -11.868 1.00 0.00 H new ATOM 0 HA SER B 27 18.104 0.741 -14.309 1.00 0.00 H new ATOM 0 HB2 SER B 27 18.677 -1.798 -12.754 1.00 0.00 H new ATOM 0 HB3 SER B 27 18.633 -1.576 -14.491 1.00 0.00 H new ATOM 0 HG SER B 27 20.748 -1.378 -12.804 1.00 0.00 H new ATOM 3798 N THR B 28 15.868 0.496 -13.565 1.00 0.00 N ATOM 3799 CA THR B 28 14.485 0.205 -13.328 1.00 0.00 C ATOM 3800 C THR B 28 14.209 -0.810 -14.394 1.00 0.00 C ATOM 3801 O THR B 28 14.816 -0.893 -15.460 1.00 0.00 O ATOM 3802 CB THR B 28 13.541 1.422 -13.522 1.00 0.00 C ATOM 3803 OG1 THR B 28 12.175 0.985 -13.571 1.00 0.00 O ATOM 3804 CG2 THR B 28 13.850 2.175 -14.805 1.00 0.00 C ATOM 0 H THR B 28 16.034 1.192 -14.292 1.00 0.00 H new ATOM 0 HA THR B 28 14.308 -0.112 -12.300 1.00 0.00 H new ATOM 0 HB THR B 28 13.699 2.089 -12.674 1.00 0.00 H new ATOM 0 HG1 THR B 28 11.923 0.601 -12.705 1.00 0.00 H new ATOM 0 HG21 THR B 28 13.168 3.019 -14.905 1.00 0.00 H new ATOM 0 HG22 THR B 28 14.877 2.539 -14.775 1.00 0.00 H new ATOM 0 HG23 THR B 28 13.727 1.507 -15.658 1.00 0.00 H new ATOM 3812 N LEU B 29 13.257 -1.614 -13.983 1.00 0.00 N ATOM 3813 CA LEU B 29 12.928 -2.859 -14.656 1.00 0.00 C ATOM 3814 C LEU B 29 11.473 -2.897 -15.036 1.00 0.00 C ATOM 3815 O LEU B 29 11.077 -3.539 -16.009 1.00 0.00 O ATOM 3816 CB LEU B 29 13.172 -4.050 -13.685 1.00 0.00 C ATOM 3817 CG LEU B 29 13.605 -3.722 -12.235 1.00 0.00 C ATOM 3818 CD1 LEU B 29 13.781 -4.979 -11.426 1.00 0.00 C ATOM 3819 CD2 LEU B 29 14.902 -2.970 -12.174 1.00 0.00 C ATOM 0 H LEU B 29 12.680 -1.425 -13.164 1.00 0.00 H new ATOM 0 HA LEU B 29 13.552 -2.930 -15.547 1.00 0.00 H new ATOM 0 HB2 LEU B 29 12.254 -4.636 -13.636 1.00 0.00 H new ATOM 0 HB3 LEU B 29 13.936 -4.691 -14.126 1.00 0.00 H new ATOM 0 HG LEU B 29 12.807 -3.101 -11.828 1.00 0.00 H new ATOM 0 HD11 LEU B 29 14.085 -4.719 -10.412 1.00 0.00 H new ATOM 0 HD12 LEU B 29 12.839 -5.526 -11.393 1.00 0.00 H new ATOM 0 HD13 LEU B 29 14.547 -5.603 -11.886 1.00 0.00 H new ATOM 0 HD21 LEU B 29 15.156 -2.767 -11.134 1.00 0.00 H new ATOM 0 HD22 LEU B 29 15.691 -3.568 -12.631 1.00 0.00 H new ATOM 0 HD23 LEU B 29 14.802 -2.028 -12.713 1.00 0.00 H new ATOM 3831 N ILE B 30 10.694 -2.157 -14.269 1.00 0.00 N ATOM 3832 CA ILE B 30 9.261 -2.146 -14.421 1.00 0.00 C ATOM 3833 C ILE B 30 8.646 -1.076 -13.541 1.00 0.00 C ATOM 3834 O ILE B 30 8.516 -1.155 -12.313 1.00 0.00 O ATOM 3835 CB ILE B 30 8.592 -3.501 -13.985 1.00 0.00 C ATOM 3836 CG1 ILE B 30 9.584 -4.465 -13.306 1.00 0.00 C ATOM 3837 CG2 ILE B 30 7.919 -4.194 -15.165 1.00 0.00 C ATOM 3838 CD1 ILE B 30 9.163 -4.959 -11.935 1.00 0.00 C ATOM 0 H ILE B 30 11.041 -1.550 -13.526 1.00 0.00 H new ATOM 0 HA ILE B 30 9.081 -1.966 -15.481 1.00 0.00 H new ATOM 0 HB ILE B 30 7.834 -3.237 -13.248 1.00 0.00 H new ATOM 0 HG12 ILE B 30 9.732 -5.327 -13.956 1.00 0.00 H new ATOM 0 HG13 ILE B 30 10.548 -3.965 -13.215 1.00 0.00 H new ATOM 0 HG21 ILE B 30 7.467 -5.127 -14.829 1.00 0.00 H new ATOM 0 HG22 ILE B 30 7.147 -3.544 -15.577 1.00 0.00 H new ATOM 0 HG23 ILE B 30 8.662 -4.407 -15.934 1.00 0.00 H new ATOM 0 HD11 ILE B 30 9.925 -5.631 -11.540 1.00 0.00 H new ATOM 0 HD12 ILE B 30 9.045 -4.109 -11.263 1.00 0.00 H new ATOM 0 HD13 ILE B 30 8.216 -5.493 -12.016 1.00 0.00 H new ATOM 3850 N HIS B 31 8.387 0.012 -14.293 1.00 0.00 N ATOM 3851 CA HIS B 31 7.675 1.194 -13.841 1.00 0.00 C ATOM 3852 C HIS B 31 7.544 2.190 -15.045 1.00 0.00 C ATOM 3853 O HIS B 31 7.493 3.393 -14.889 1.00 0.00 O ATOM 3854 CB HIS B 31 8.617 1.779 -12.778 1.00 0.00 C ATOM 3855 CG HIS B 31 8.475 3.241 -12.470 1.00 0.00 C ATOM 3856 ND1 HIS B 31 7.643 3.736 -11.505 1.00 0.00 N ATOM 3857 CD2 HIS B 31 9.043 4.325 -13.071 1.00 0.00 C ATOM 3858 CE1 HIS B 31 7.691 5.050 -11.526 1.00 0.00 C ATOM 3859 NE2 HIS B 31 8.534 5.434 -12.468 1.00 0.00 N ATOM 0 H HIS B 31 8.685 0.081 -15.266 1.00 0.00 H new ATOM 0 HA HIS B 31 6.673 0.996 -13.461 1.00 0.00 H new ATOM 0 HB2 HIS B 31 8.470 1.222 -11.852 1.00 0.00 H new ATOM 0 HB3 HIS B 31 9.643 1.599 -13.099 1.00 0.00 H new ATOM 0 HD2 HIS B 31 9.763 4.307 -13.876 1.00 0.00 H new ATOM 0 HE1 HIS B 31 7.132 5.709 -10.878 1.00 0.00 H new ATOM 0 HE2 HIS B 31 8.765 6.399 -12.704 1.00 0.00 H new ATOM 3868 N GLN B 32 7.079 1.713 -16.170 1.00 0.00 N ATOM 3869 CA GLN B 32 6.877 2.633 -17.291 1.00 0.00 C ATOM 3870 C GLN B 32 5.704 2.131 -18.079 1.00 0.00 C ATOM 3871 O GLN B 32 5.206 2.824 -18.953 1.00 0.00 O ATOM 3872 CB GLN B 32 8.117 2.842 -18.190 1.00 0.00 C ATOM 3873 CG GLN B 32 8.741 4.242 -18.089 1.00 0.00 C ATOM 3874 CD GLN B 32 7.709 5.357 -18.171 1.00 0.00 C ATOM 3875 OE1 GLN B 32 7.119 5.748 -17.166 1.00 0.00 O ATOM 3876 NE2 GLN B 32 7.481 5.879 -19.368 1.00 0.00 N ATOM 0 H GLN B 32 6.838 0.738 -16.346 1.00 0.00 H new ATOM 0 HA GLN B 32 6.688 3.625 -16.882 1.00 0.00 H new ATOM 0 HB2 GLN B 32 8.871 2.101 -17.927 1.00 0.00 H new ATOM 0 HB3 GLN B 32 7.836 2.656 -19.226 1.00 0.00 H new ATOM 0 HG2 GLN B 32 9.284 4.325 -17.148 1.00 0.00 H new ATOM 0 HG3 GLN B 32 9.470 4.368 -18.890 1.00 0.00 H new ATOM 0 HE21 GLN B 32 7.989 5.531 -20.181 1.00 0.00 H new ATOM 0 HE22 GLN B 32 6.798 6.629 -19.476 1.00 0.00 H new ATOM 3885 N GLY B 33 5.220 0.949 -17.729 1.00 0.00 N ATOM 3886 CA GLY B 33 4.093 0.383 -18.439 1.00 0.00 C ATOM 3887 C GLY B 33 4.397 -0.926 -19.171 1.00 0.00 C ATOM 3888 O GLY B 33 3.722 -1.271 -20.137 1.00 0.00 O ATOM 0 H GLY B 33 5.585 0.374 -16.970 1.00 0.00 H new ATOM 0 HA2 GLY B 33 3.284 0.209 -17.730 1.00 0.00 H new ATOM 0 HA3 GLY B 33 3.731 1.114 -19.162 1.00 0.00 H new ATOM 3892 N GLU B 34 5.409 -1.653 -18.701 1.00 0.00 N ATOM 3893 CA GLU B 34 5.752 -2.967 -19.244 1.00 0.00 C ATOM 3894 C GLU B 34 5.059 -3.982 -18.394 1.00 0.00 C ATOM 3895 O GLU B 34 5.077 -3.907 -17.177 1.00 0.00 O ATOM 3896 CB GLU B 34 7.239 -3.253 -19.114 1.00 0.00 C ATOM 3897 CG GLU B 34 7.754 -4.222 -20.158 1.00 0.00 C ATOM 3898 CD GLU B 34 7.378 -3.805 -21.564 1.00 0.00 C ATOM 3899 OE1 GLU B 34 8.179 -3.116 -22.219 1.00 0.00 O ATOM 3900 OE2 GLU B 34 6.269 -4.156 -22.013 1.00 0.00 O ATOM 0 H GLU B 34 6.012 -1.350 -17.936 1.00 0.00 H new ATOM 0 HA GLU B 34 5.465 -2.999 -20.295 1.00 0.00 H new ATOM 0 HB2 GLU B 34 7.791 -2.316 -19.193 1.00 0.00 H new ATOM 0 HB3 GLU B 34 7.439 -3.658 -18.122 1.00 0.00 H new ATOM 0 HG2 GLU B 34 8.839 -4.293 -20.080 1.00 0.00 H new ATOM 0 HG3 GLU B 34 7.354 -5.216 -19.957 1.00 0.00 H new ATOM 3907 N LYS B 35 4.486 -4.956 -19.073 1.00 0.00 N ATOM 3908 CA LYS B 35 3.806 -6.050 -18.432 1.00 0.00 C ATOM 3909 C LYS B 35 4.758 -6.731 -17.482 1.00 0.00 C ATOM 3910 O LYS B 35 5.721 -7.350 -17.926 1.00 0.00 O ATOM 3911 CB LYS B 35 3.278 -7.047 -19.460 1.00 0.00 C ATOM 3912 CG LYS B 35 1.828 -6.802 -19.840 1.00 0.00 C ATOM 3913 CD LYS B 35 1.313 -7.857 -20.817 1.00 0.00 C ATOM 3914 CE LYS B 35 1.200 -9.226 -20.159 1.00 0.00 C ATOM 3915 NZ LYS B 35 1.008 -10.317 -21.152 1.00 0.00 N ATOM 0 H LYS B 35 4.482 -5.005 -20.092 1.00 0.00 H new ATOM 0 HA LYS B 35 2.950 -5.661 -17.880 1.00 0.00 H new ATOM 0 HB2 LYS B 35 3.896 -6.996 -20.357 1.00 0.00 H new ATOM 0 HB3 LYS B 35 3.377 -8.057 -19.062 1.00 0.00 H new ATOM 0 HG2 LYS B 35 1.211 -6.806 -18.942 1.00 0.00 H new ATOM 0 HG3 LYS B 35 1.732 -5.813 -20.288 1.00 0.00 H new ATOM 0 HD2 LYS B 35 0.338 -7.555 -21.198 1.00 0.00 H new ATOM 0 HD3 LYS B 35 1.985 -7.919 -21.673 1.00 0.00 H new ATOM 0 HE2 LYS B 35 2.101 -9.422 -19.577 1.00 0.00 H new ATOM 0 HE3 LYS B 35 0.363 -9.223 -19.460 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -0.005 -10.541 -21.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 1.368 -10.010 -22.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 1.527 -11.164 -20.842 1.00 0.00 H new ATOM 3929 N ALA B 36 4.541 -6.591 -16.199 1.00 0.00 N ATOM 3930 CA ALA B 36 5.403 -7.232 -15.229 1.00 0.00 C ATOM 3931 C ALA B 36 5.199 -8.750 -15.242 1.00 0.00 C ATOM 3932 O ALA B 36 4.591 -9.306 -14.334 1.00 0.00 O ATOM 3933 CB ALA B 36 5.142 -6.648 -13.849 1.00 0.00 C ATOM 0 H ALA B 36 3.780 -6.042 -15.799 1.00 0.00 H new ATOM 0 HA ALA B 36 6.443 -7.042 -15.493 1.00 0.00 H new ATOM 0 HB1 ALA B 36 5.792 -7.132 -13.120 1.00 0.00 H new ATOM 0 HB2 ALA B 36 5.346 -5.577 -13.862 1.00 0.00 H new ATOM 0 HB3 ALA B 36 4.101 -6.816 -13.574 1.00 0.00 H new ATOM 3939 N GLU B 37 5.691 -9.398 -16.303 1.00 0.00 N ATOM 3940 CA GLU B 37 5.573 -10.848 -16.476 1.00 0.00 C ATOM 3941 C GLU B 37 6.749 -11.579 -15.845 1.00 0.00 C ATOM 3942 O GLU B 37 6.709 -12.794 -15.633 1.00 0.00 O ATOM 3943 CB GLU B 37 5.496 -11.208 -17.961 1.00 0.00 C ATOM 3944 CG GLU B 37 4.189 -10.811 -18.621 1.00 0.00 C ATOM 3945 CD GLU B 37 4.073 -11.317 -20.046 1.00 0.00 C ATOM 3946 OE1 GLU B 37 3.036 -11.936 -20.374 1.00 0.00 O ATOM 3947 OE2 GLU B 37 5.003 -11.083 -20.843 1.00 0.00 O ATOM 0 H GLU B 37 6.182 -8.931 -17.066 1.00 0.00 H new ATOM 0 HA GLU B 37 4.656 -11.161 -15.976 1.00 0.00 H new ATOM 0 HB2 GLU B 37 6.319 -10.723 -18.486 1.00 0.00 H new ATOM 0 HB3 GLU B 37 5.636 -12.283 -18.072 1.00 0.00 H new ATOM 0 HG2 GLU B 37 3.358 -11.200 -18.033 1.00 0.00 H new ATOM 0 HG3 GLU B 37 4.101 -9.725 -18.618 1.00 0.00 H new ATOM 3954 N THR B 38 7.798 -10.845 -15.560 1.00 0.00 N ATOM 3955 CA THR B 38 8.975 -11.418 -14.955 1.00 0.00 C ATOM 3956 C THR B 38 9.145 -10.854 -13.557 1.00 0.00 C ATOM 3957 O THR B 38 8.938 -9.663 -13.330 1.00 0.00 O ATOM 3958 CB THR B 38 10.235 -11.156 -15.811 1.00 0.00 C ATOM 3959 OG1 THR B 38 11.428 -11.435 -15.067 1.00 0.00 O ATOM 3960 CG2 THR B 38 10.260 -9.719 -16.315 1.00 0.00 C ATOM 0 H THR B 38 7.860 -9.843 -15.739 1.00 0.00 H new ATOM 0 HA THR B 38 8.847 -12.499 -14.895 1.00 0.00 H new ATOM 0 HB THR B 38 10.196 -11.826 -16.670 1.00 0.00 H new ATOM 0 HG1 THR B 38 11.308 -12.261 -14.554 1.00 0.00 H new ATOM 0 HG21 THR B 38 11.156 -9.559 -16.915 1.00 0.00 H new ATOM 0 HG22 THR B 38 9.377 -9.532 -16.926 1.00 0.00 H new ATOM 0 HG23 THR B 38 10.265 -9.036 -15.466 1.00 0.00 H new ATOM 3968 N LEU B 39 9.481 -11.714 -12.617 1.00 0.00 N ATOM 3969 CA LEU B 39 9.669 -11.282 -11.252 1.00 0.00 C ATOM 3970 C LEU B 39 11.149 -11.122 -10.964 1.00 0.00 C ATOM 3971 O LEU B 39 11.953 -11.878 -11.501 1.00 0.00 O ATOM 3972 CB LEU B 39 9.078 -12.301 -10.262 1.00 0.00 C ATOM 3973 CG LEU B 39 10.010 -12.702 -9.101 1.00 0.00 C ATOM 3974 CD1 LEU B 39 9.260 -12.731 -7.778 1.00 0.00 C ATOM 3975 CD2 LEU B 39 10.656 -14.053 -9.375 1.00 0.00 C ATOM 0 H LEU B 39 9.628 -12.711 -12.774 1.00 0.00 H new ATOM 0 HA LEU B 39 9.155 -10.329 -11.127 1.00 0.00 H new ATOM 0 HB2 LEU B 39 8.160 -11.888 -9.844 1.00 0.00 H new ATOM 0 HB3 LEU B 39 8.801 -13.200 -10.812 1.00 0.00 H new ATOM 0 HG LEU B 39 10.794 -11.949 -9.027 1.00 0.00 H new ATOM 0 HD11 LEU B 39 9.943 -13.017 -6.979 1.00 0.00 H new ATOM 0 HD12 LEU B 39 8.851 -11.742 -7.570 1.00 0.00 H new ATOM 0 HD13 LEU B 39 8.447 -13.455 -7.836 1.00 0.00 H new ATOM 0 HD21 LEU B 39 11.310 -14.319 -8.545 1.00 0.00 H new ATOM 0 HD22 LEU B 39 9.881 -14.812 -9.484 1.00 0.00 H new ATOM 0 HD23 LEU B 39 11.240 -13.997 -10.293 1.00 0.00 H new ATOM 3987 N TYR B 40 11.526 -10.165 -10.136 1.00 0.00 N ATOM 3988 CA TYR B 40 12.921 -10.011 -9.811 1.00 0.00 C ATOM 3989 C TYR B 40 13.047 -10.066 -8.291 1.00 0.00 C ATOM 3990 O TYR B 40 12.868 -9.073 -7.621 1.00 0.00 O ATOM 3991 CB TYR B 40 13.425 -8.653 -10.318 1.00 0.00 C ATOM 3992 CG TYR B 40 13.114 -8.335 -11.769 1.00 0.00 C ATOM 3993 CD1 TYR B 40 14.121 -8.347 -12.707 1.00 0.00 C ATOM 3994 CD2 TYR B 40 11.832 -7.981 -12.189 1.00 0.00 C ATOM 3995 CE1 TYR B 40 13.877 -8.020 -14.025 1.00 0.00 C ATOM 3996 CE2 TYR B 40 11.575 -7.661 -13.510 1.00 0.00 C ATOM 3997 CZ TYR B 40 12.605 -7.681 -14.424 1.00 0.00 C ATOM 3998 OH TYR B 40 12.367 -7.354 -15.738 1.00 0.00 O ATOM 0 H TYR B 40 10.897 -9.499 -9.688 1.00 0.00 H new ATOM 0 HA TYR B 40 13.513 -10.798 -10.278 1.00 0.00 H new ATOM 0 HB2 TYR B 40 12.994 -7.870 -9.693 1.00 0.00 H new ATOM 0 HB3 TYR B 40 14.505 -8.613 -10.180 1.00 0.00 H new ATOM 0 HD1 TYR B 40 15.122 -8.618 -12.405 1.00 0.00 H new ATOM 0 HD2 TYR B 40 11.026 -7.956 -11.470 1.00 0.00 H new ATOM 0 HE1 TYR B 40 14.684 -8.030 -14.743 1.00 0.00 H new ATOM 0 HE2 TYR B 40 10.575 -7.398 -13.822 1.00 0.00 H new ATOM 0 HH TYR B 40 11.418 -7.141 -15.855 1.00 0.00 H new ATOM 4008 N TYR B 41 13.461 -11.187 -7.747 1.00 0.00 N ATOM 4009 CA TYR B 41 13.563 -11.302 -6.308 1.00 0.00 C ATOM 4010 C TYR B 41 14.976 -11.004 -5.848 1.00 0.00 C ATOM 4011 O TYR B 41 15.857 -11.845 -5.926 1.00 0.00 O ATOM 4012 CB TYR B 41 13.079 -12.699 -5.902 1.00 0.00 C ATOM 4013 CG TYR B 41 13.512 -13.166 -4.539 1.00 0.00 C ATOM 4014 CD1 TYR B 41 13.717 -12.283 -3.492 1.00 0.00 C ATOM 4015 CD2 TYR B 41 13.732 -14.503 -4.314 1.00 0.00 C ATOM 4016 CE1 TYR B 41 14.139 -12.721 -2.261 1.00 0.00 C ATOM 4017 CE2 TYR B 41 14.141 -14.956 -3.091 1.00 0.00 C ATOM 4018 CZ TYR B 41 14.350 -14.059 -2.056 1.00 0.00 C ATOM 4019 OH TYR B 41 14.791 -14.496 -0.827 1.00 0.00 O ATOM 0 H TYR B 41 13.729 -12.022 -8.268 1.00 0.00 H new ATOM 0 HA TYR B 41 12.930 -10.565 -5.814 1.00 0.00 H new ATOM 0 HB2 TYR B 41 11.990 -12.712 -5.942 1.00 0.00 H new ATOM 0 HB3 TYR B 41 13.434 -13.416 -6.642 1.00 0.00 H new ATOM 0 HD1 TYR B 41 13.541 -11.229 -3.647 1.00 0.00 H new ATOM 0 HD2 TYR B 41 13.579 -15.209 -5.117 1.00 0.00 H new ATOM 0 HE1 TYR B 41 14.303 -12.016 -1.460 1.00 0.00 H new ATOM 0 HE2 TYR B 41 14.301 -16.012 -2.932 1.00 0.00 H new ATOM 0 HH TYR B 41 14.463 -13.893 -0.128 1.00 0.00 H new ATOM 4029 N ILE B 42 15.171 -9.783 -5.373 1.00 0.00 N ATOM 4030 CA ILE B 42 16.468 -9.331 -4.890 1.00 0.00 C ATOM 4031 C ILE B 42 17.079 -10.339 -3.921 1.00 0.00 C ATOM 4032 O ILE B 42 16.426 -10.820 -2.999 1.00 0.00 O ATOM 4033 CB ILE B 42 16.355 -7.934 -4.239 1.00 0.00 C ATOM 4034 CG1 ILE B 42 16.992 -6.887 -5.139 1.00 0.00 C ATOM 4035 CG2 ILE B 42 17.001 -7.895 -2.866 1.00 0.00 C ATOM 4036 CD1 ILE B 42 16.732 -5.477 -4.683 1.00 0.00 C ATOM 0 H ILE B 42 14.436 -9.078 -5.311 1.00 0.00 H new ATOM 0 HA ILE B 42 17.135 -9.252 -5.748 1.00 0.00 H new ATOM 0 HB ILE B 42 15.295 -7.715 -4.114 1.00 0.00 H new ATOM 0 HG12 ILE B 42 18.068 -7.057 -5.178 1.00 0.00 H new ATOM 0 HG13 ILE B 42 16.613 -7.010 -6.153 1.00 0.00 H new ATOM 0 HG21 ILE B 42 16.899 -6.895 -2.444 1.00 0.00 H new ATOM 0 HG22 ILE B 42 16.510 -8.616 -2.212 1.00 0.00 H new ATOM 0 HG23 ILE B 42 18.058 -8.146 -2.954 1.00 0.00 H new ATOM 0 HD11 ILE B 42 17.213 -4.779 -5.368 1.00 0.00 H new ATOM 0 HD12 ILE B 42 15.658 -5.291 -4.670 1.00 0.00 H new ATOM 0 HD13 ILE B 42 17.136 -5.339 -3.680 1.00 0.00 H new ATOM 4048 N VAL B 43 18.331 -10.675 -4.158 1.00 0.00 N ATOM 4049 CA VAL B 43 19.020 -11.643 -3.328 1.00 0.00 C ATOM 4050 C VAL B 43 20.148 -11.000 -2.524 1.00 0.00 C ATOM 4051 O VAL B 43 20.600 -11.454 -1.475 1.00 0.00 O ATOM 4052 CB VAL B 43 19.551 -12.779 -4.205 1.00 0.00 C ATOM 4053 CG1 VAL B 43 20.360 -13.772 -3.400 1.00 0.00 C ATOM 4054 CG2 VAL B 43 18.388 -13.455 -4.897 1.00 0.00 C ATOM 0 H VAL B 43 18.892 -10.292 -4.919 1.00 0.00 H new ATOM 0 HA VAL B 43 18.309 -12.047 -2.607 1.00 0.00 H new ATOM 0 HB VAL B 43 20.223 -12.361 -4.955 1.00 0.00 H new ATOM 0 HG11 VAL B 43 20.721 -14.564 -4.056 1.00 0.00 H new ATOM 0 HG12 VAL B 43 21.210 -13.264 -2.943 1.00 0.00 H new ATOM 0 HG13 VAL B 43 19.734 -14.204 -2.620 1.00 0.00 H new ATOM 0 HG21 VAL B 43 18.759 -14.266 -5.524 1.00 0.00 H new ATOM 0 HG22 VAL B 43 17.704 -13.858 -4.150 1.00 0.00 H new ATOM 0 HG23 VAL B 43 17.862 -12.729 -5.517 1.00 0.00 H new ATOM 4064 N LYS B 44 20.530 -9.880 -3.114 1.00 0.00 N ATOM 4065 CA LYS B 44 21.598 -8.980 -2.715 1.00 0.00 C ATOM 4066 C LYS B 44 21.346 -7.781 -3.593 1.00 0.00 C ATOM 4067 O LYS B 44 20.808 -7.885 -4.693 1.00 0.00 O ATOM 4068 CB LYS B 44 22.971 -9.573 -3.055 1.00 0.00 C ATOM 4069 CG LYS B 44 24.142 -8.747 -2.537 1.00 0.00 C ATOM 4070 CD LYS B 44 25.342 -8.802 -3.478 1.00 0.00 C ATOM 4071 CE LYS B 44 26.213 -10.025 -3.224 1.00 0.00 C ATOM 4072 NZ LYS B 44 26.968 -9.916 -1.946 1.00 0.00 N ATOM 0 H LYS B 44 20.060 -9.549 -3.957 1.00 0.00 H new ATOM 0 HA LYS B 44 21.605 -8.771 -1.645 1.00 0.00 H new ATOM 0 HB2 LYS B 44 23.035 -10.578 -2.639 1.00 0.00 H new ATOM 0 HB3 LYS B 44 23.057 -9.670 -4.137 1.00 0.00 H new ATOM 0 HG2 LYS B 44 23.827 -7.711 -2.411 1.00 0.00 H new ATOM 0 HG3 LYS B 44 24.436 -9.112 -1.553 1.00 0.00 H new ATOM 0 HD2 LYS B 44 24.992 -8.814 -4.510 1.00 0.00 H new ATOM 0 HD3 LYS B 44 25.940 -7.899 -3.355 1.00 0.00 H new ATOM 0 HE2 LYS B 44 25.587 -10.917 -3.200 1.00 0.00 H new ATOM 0 HE3 LYS B 44 26.914 -10.149 -4.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 27.737 -10.616 -1.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 27.369 -8.960 -1.860 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 26.326 -10.095 -1.147 1.00 0.00 H new ATOM 4086 N GLY B 45 21.703 -6.635 -3.034 1.00 0.00 N ATOM 4087 CA GLY B 45 21.428 -5.370 -3.645 1.00 0.00 C ATOM 4088 C GLY B 45 20.128 -4.908 -3.050 1.00 0.00 C ATOM 4089 O GLY B 45 19.419 -5.699 -2.424 1.00 0.00 O ATOM 0 H GLY B 45 22.192 -6.570 -2.141 1.00 0.00 H new ATOM 0 HA2 GLY B 45 22.227 -4.656 -3.444 1.00 0.00 H new ATOM 0 HA3 GLY B 45 21.351 -5.466 -4.728 1.00 0.00 H new ATOM 4093 N SER B 46 19.812 -3.653 -3.203 1.00 0.00 N ATOM 4094 CA SER B 46 18.575 -3.140 -2.702 1.00 0.00 C ATOM 4095 C SER B 46 18.072 -2.062 -3.633 1.00 0.00 C ATOM 4096 O SER B 46 18.876 -1.325 -4.208 1.00 0.00 O ATOM 4097 CB SER B 46 18.779 -2.567 -1.300 1.00 0.00 C ATOM 4098 OG SER B 46 17.723 -1.693 -0.957 1.00 0.00 O ATOM 0 H SER B 46 20.400 -2.965 -3.674 1.00 0.00 H new ATOM 0 HA SER B 46 17.841 -3.944 -2.648 1.00 0.00 H new ATOM 0 HB2 SER B 46 18.835 -3.379 -0.575 1.00 0.00 H new ATOM 0 HB3 SER B 46 19.728 -2.033 -1.255 1.00 0.00 H new ATOM 0 HG SER B 46 17.368 -1.939 -0.077 1.00 0.00 H new ATOM 4104 N VAL B 47 16.765 -1.955 -3.814 1.00 0.00 N ATOM 4105 CA VAL B 47 16.299 -1.026 -4.831 1.00 0.00 C ATOM 4106 C VAL B 47 15.501 0.120 -4.301 1.00 0.00 C ATOM 4107 O VAL B 47 15.331 0.252 -3.093 1.00 0.00 O ATOM 4108 CB VAL B 47 15.537 -1.704 -5.986 1.00 0.00 C ATOM 4109 CG1 VAL B 47 16.410 -2.731 -6.653 1.00 0.00 C ATOM 4110 CG2 VAL B 47 14.254 -2.346 -5.519 1.00 0.00 C ATOM 0 H VAL B 47 16.045 -2.466 -3.304 1.00 0.00 H new ATOM 0 HA VAL B 47 17.227 -0.618 -5.230 1.00 0.00 H new ATOM 0 HB VAL B 47 15.275 -0.926 -6.703 1.00 0.00 H new ATOM 0 HG11 VAL B 47 15.860 -3.203 -7.467 1.00 0.00 H new ATOM 0 HG12 VAL B 47 17.302 -2.247 -7.050 1.00 0.00 H new ATOM 0 HG13 VAL B 47 16.702 -3.489 -5.925 1.00 0.00 H new ATOM 0 HG21 VAL B 47 13.751 -2.811 -6.366 1.00 0.00 H new ATOM 0 HG22 VAL B 47 14.479 -3.105 -4.769 1.00 0.00 H new ATOM 0 HG23 VAL B 47 13.605 -1.587 -5.084 1.00 0.00 H new ATOM 4120 N ALA B 48 15.048 0.972 -5.217 1.00 0.00 N ATOM 4121 CA ALA B 48 14.283 2.117 -4.848 1.00 0.00 C ATOM 4122 C ALA B 48 12.947 2.052 -5.550 1.00 0.00 C ATOM 4123 O ALA B 48 12.809 2.413 -6.717 1.00 0.00 O ATOM 4124 CB ALA B 48 15.038 3.381 -5.209 1.00 0.00 C ATOM 0 H ALA B 48 15.208 0.874 -6.219 1.00 0.00 H new ATOM 0 HA ALA B 48 14.115 2.131 -3.771 1.00 0.00 H new ATOM 0 HB1 ALA B 48 14.447 4.252 -4.924 1.00 0.00 H new ATOM 0 HB2 ALA B 48 15.991 3.400 -4.679 1.00 0.00 H new ATOM 0 HB3 ALA B 48 15.220 3.402 -6.284 1.00 0.00 H new ATOM 4130 N VAL B 49 11.981 1.579 -4.812 1.00 0.00 N ATOM 4131 CA VAL B 49 10.632 1.439 -5.282 1.00 0.00 C ATOM 4132 C VAL B 49 10.021 2.814 -5.521 1.00 0.00 C ATOM 4133 O VAL B 49 10.153 3.724 -4.700 1.00 0.00 O ATOM 4134 CB VAL B 49 9.810 0.639 -4.253 1.00 0.00 C ATOM 4135 CG1 VAL B 49 8.346 0.642 -4.597 1.00 0.00 C ATOM 4136 CG2 VAL B 49 10.316 -0.784 -4.182 1.00 0.00 C ATOM 0 H VAL B 49 12.113 1.274 -3.848 1.00 0.00 H new ATOM 0 HA VAL B 49 10.626 0.897 -6.227 1.00 0.00 H new ATOM 0 HB VAL B 49 9.930 1.119 -3.282 1.00 0.00 H new ATOM 0 HG11 VAL B 49 7.796 0.069 -3.851 1.00 0.00 H new ATOM 0 HG12 VAL B 49 7.978 1.668 -4.611 1.00 0.00 H new ATOM 0 HG13 VAL B 49 8.202 0.192 -5.579 1.00 0.00 H new ATOM 0 HG21 VAL B 49 9.730 -1.343 -3.452 1.00 0.00 H new ATOM 0 HG22 VAL B 49 10.220 -1.254 -5.161 1.00 0.00 H new ATOM 0 HG23 VAL B 49 11.364 -0.783 -3.881 1.00 0.00 H new ATOM 4146 N LEU B 50 9.355 2.970 -6.645 1.00 0.00 N ATOM 4147 CA LEU B 50 8.754 4.241 -6.985 1.00 0.00 C ATOM 4148 C LEU B 50 7.432 4.049 -7.694 1.00 0.00 C ATOM 4149 O LEU B 50 7.247 3.089 -8.454 1.00 0.00 O ATOM 4150 CB LEU B 50 9.726 5.119 -7.780 1.00 0.00 C ATOM 4151 CG LEU B 50 9.943 4.784 -9.247 1.00 0.00 C ATOM 4152 CD1 LEU B 50 11.125 5.560 -9.769 1.00 0.00 C ATOM 4153 CD2 LEU B 50 10.178 3.311 -9.448 1.00 0.00 C ATOM 0 H LEU B 50 9.216 2.234 -7.337 1.00 0.00 H new ATOM 0 HA LEU B 50 8.538 4.773 -6.059 1.00 0.00 H new ATOM 0 HB2 LEU B 50 9.374 6.149 -7.720 1.00 0.00 H new ATOM 0 HB3 LEU B 50 10.695 5.084 -7.281 1.00 0.00 H new ATOM 0 HG LEU B 50 9.042 5.059 -9.795 1.00 0.00 H new ATOM 0 HD11 LEU B 50 11.282 5.321 -10.821 1.00 0.00 H new ATOM 0 HD12 LEU B 50 10.934 6.628 -9.664 1.00 0.00 H new ATOM 0 HD13 LEU B 50 12.015 5.293 -9.200 1.00 0.00 H new ATOM 0 HD21 LEU B 50 10.329 3.108 -10.508 1.00 0.00 H new ATOM 0 HD22 LEU B 50 11.063 3.004 -8.890 1.00 0.00 H new ATOM 0 HD23 LEU B 50 9.313 2.752 -9.091 1.00 0.00 H new ATOM 4165 N ILE B 51 6.521 4.982 -7.463 1.00 0.00 N ATOM 4166 CA ILE B 51 5.195 4.873 -8.016 1.00 0.00 C ATOM 4167 C ILE B 51 4.850 6.018 -8.926 1.00 0.00 C ATOM 4168 O ILE B 51 5.577 6.988 -9.003 1.00 0.00 O ATOM 4169 CB ILE B 51 4.136 4.784 -6.910 1.00 0.00 C ATOM 4170 CG1 ILE B 51 4.385 5.821 -5.808 1.00 0.00 C ATOM 4171 CG2 ILE B 51 4.118 3.377 -6.337 1.00 0.00 C ATOM 4172 CD1 ILE B 51 3.780 7.180 -6.090 1.00 0.00 C ATOM 0 H ILE B 51 6.682 5.816 -6.898 1.00 0.00 H new ATOM 0 HA ILE B 51 5.195 3.955 -8.604 1.00 0.00 H new ATOM 0 HB ILE B 51 3.161 5.006 -7.344 1.00 0.00 H new ATOM 0 HG12 ILE B 51 3.980 5.442 -4.870 1.00 0.00 H new ATOM 0 HG13 ILE B 51 5.460 5.936 -5.668 1.00 0.00 H new ATOM 0 HG21 ILE B 51 3.365 3.314 -5.551 1.00 0.00 H new ATOM 0 HG22 ILE B 51 3.878 2.665 -7.127 1.00 0.00 H new ATOM 0 HG23 ILE B 51 5.098 3.141 -5.921 1.00 0.00 H new ATOM 0 HD11 ILE B 51 4.001 7.855 -5.263 1.00 0.00 H new ATOM 0 HD12 ILE B 51 4.203 7.583 -7.010 1.00 0.00 H new ATOM 0 HD13 ILE B 51 2.700 7.082 -6.200 1.00 0.00 H new ATOM 4184 N LYS B 52 3.718 5.891 -9.579 1.00 0.00 N ATOM 4185 CA LYS B 52 3.208 6.914 -10.477 1.00 0.00 C ATOM 4186 C LYS B 52 1.955 7.510 -9.860 1.00 0.00 C ATOM 4187 O LYS B 52 1.171 6.816 -9.217 1.00 0.00 O ATOM 4188 CB LYS B 52 2.923 6.331 -11.855 1.00 0.00 C ATOM 4189 CG LYS B 52 4.169 5.792 -12.533 1.00 0.00 C ATOM 4190 CD LYS B 52 3.913 5.458 -13.989 1.00 0.00 C ATOM 4191 CE LYS B 52 4.902 6.166 -14.902 1.00 0.00 C ATOM 4192 NZ LYS B 52 4.461 6.156 -16.323 1.00 0.00 N ATOM 0 H LYS B 52 3.117 5.070 -9.505 1.00 0.00 H new ATOM 0 HA LYS B 52 3.954 7.697 -10.612 1.00 0.00 H new ATOM 0 HB2 LYS B 52 2.190 5.530 -11.761 1.00 0.00 H new ATOM 0 HB3 LYS B 52 2.476 7.100 -12.485 1.00 0.00 H new ATOM 0 HG2 LYS B 52 4.969 6.529 -12.464 1.00 0.00 H new ATOM 0 HG3 LYS B 52 4.511 4.899 -12.009 1.00 0.00 H new ATOM 0 HD2 LYS B 52 3.987 4.380 -14.135 1.00 0.00 H new ATOM 0 HD3 LYS B 52 2.897 5.747 -14.257 1.00 0.00 H new ATOM 0 HE2 LYS B 52 5.028 7.196 -14.569 1.00 0.00 H new ATOM 0 HE3 LYS B 52 5.877 5.684 -14.822 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 5.284 6.006 -16.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 3.775 5.388 -16.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 4.015 7.067 -16.555 1.00 0.00 H new ATOM 4206 N ASP B 53 1.788 8.807 -10.091 1.00 0.00 N ATOM 4207 CA ASP B 53 0.649 9.563 -9.583 1.00 0.00 C ATOM 4208 C ASP B 53 -0.540 9.624 -10.553 1.00 0.00 C ATOM 4209 O ASP B 53 -0.561 8.879 -11.525 1.00 0.00 O ATOM 4210 CB ASP B 53 1.084 10.986 -9.214 1.00 0.00 C ATOM 4211 CG ASP B 53 0.241 11.608 -8.111 1.00 0.00 C ATOM 4212 OD1 ASP B 53 0.739 11.708 -6.971 1.00 0.00 O ATOM 4213 OD2 ASP B 53 -0.894 12.033 -8.392 1.00 0.00 O ATOM 0 H ASP B 53 2.442 9.367 -10.639 1.00 0.00 H new ATOM 0 HA ASP B 53 0.302 9.026 -8.700 1.00 0.00 H new ATOM 0 HB2 ASP B 53 2.127 10.969 -8.898 1.00 0.00 H new ATOM 0 HB3 ASP B 53 1.030 11.616 -10.102 1.00 0.00 H new ATOM 4218 N GLU B 54 -1.507 10.480 -10.328 1.00 0.00 N ATOM 4219 CA GLU B 54 -2.601 10.639 -11.284 1.00 0.00 C ATOM 4220 C GLU B 54 -2.196 11.773 -12.255 1.00 0.00 C ATOM 4221 O GLU B 54 -2.935 12.080 -13.191 1.00 0.00 O ATOM 4222 CB GLU B 54 -3.908 10.963 -10.560 1.00 0.00 C ATOM 4223 CG GLU B 54 -5.110 10.327 -11.215 1.00 0.00 C ATOM 4224 CD GLU B 54 -6.365 10.521 -10.403 1.00 0.00 C ATOM 4225 OE1 GLU B 54 -7.106 11.492 -10.673 1.00 0.00 O ATOM 4226 OE2 GLU B 54 -6.613 9.702 -9.492 1.00 0.00 O ATOM 0 H GLU B 54 -1.569 11.077 -9.503 1.00 0.00 H new ATOM 0 HA GLU B 54 -2.773 9.715 -11.836 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -3.840 10.623 -9.527 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -4.044 12.044 -10.531 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -5.251 10.755 -12.208 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -4.927 9.261 -11.351 1.00 0.00 H new ATOM 4233 N GLU B 55 -1.036 12.383 -12.041 1.00 0.00 N ATOM 4234 CA GLU B 55 -0.512 13.436 -12.943 1.00 0.00 C ATOM 4235 C GLU B 55 0.836 12.955 -13.484 1.00 0.00 C ATOM 4236 O GLU B 55 1.650 13.759 -13.946 1.00 0.00 O ATOM 4237 CB GLU B 55 -0.350 14.760 -12.194 1.00 0.00 C ATOM 4238 CG GLU B 55 -0.385 14.601 -10.687 1.00 0.00 C ATOM 4239 CD GLU B 55 0.697 15.391 -9.998 1.00 0.00 C ATOM 4240 OE1 GLU B 55 1.728 14.789 -9.633 1.00 0.00 O ATOM 4241 OE2 GLU B 55 0.535 16.611 -9.831 1.00 0.00 O ATOM 0 H GLU B 55 -0.428 12.174 -11.249 1.00 0.00 H new ATOM 0 HA GLU B 55 -1.209 13.611 -13.762 1.00 0.00 H new ATOM 0 HB2 GLU B 55 0.595 15.220 -12.483 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -1.143 15.442 -12.500 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -1.358 14.921 -10.314 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -0.278 13.546 -10.434 1.00 0.00 H new ATOM 4248 N GLY B 56 1.067 11.656 -13.442 1.00 0.00 N ATOM 4249 CA GLY B 56 2.285 11.108 -14.008 1.00 0.00 C ATOM 4250 C GLY B 56 3.492 11.361 -13.146 1.00 0.00 C ATOM 4251 O GLY B 56 4.605 11.380 -13.674 1.00 0.00 O ATOM 0 H GLY B 56 0.437 10.969 -13.028 1.00 0.00 H new ATOM 0 HA2 GLY B 56 2.164 10.034 -14.150 1.00 0.00 H new ATOM 0 HA3 GLY B 56 2.450 11.543 -14.994 1.00 0.00 H new ATOM 4255 N LYS B 57 3.347 11.568 -11.852 1.00 0.00 N ATOM 4256 CA LYS B 57 4.504 11.808 -11.020 1.00 0.00 C ATOM 4257 C LYS B 57 4.989 10.447 -10.536 1.00 0.00 C ATOM 4258 O LYS B 57 4.270 9.749 -9.836 1.00 0.00 O ATOM 4259 CB LYS B 57 4.066 12.704 -9.854 1.00 0.00 C ATOM 4260 CG LYS B 57 5.179 13.277 -9.001 1.00 0.00 C ATOM 4261 CD LYS B 57 4.618 14.164 -7.891 1.00 0.00 C ATOM 4262 CE LYS B 57 3.604 13.419 -7.026 1.00 0.00 C ATOM 4263 NZ LYS B 57 2.211 13.902 -7.246 1.00 0.00 N ATOM 0 H LYS B 57 2.453 11.575 -11.362 1.00 0.00 H new ATOM 0 HA LYS B 57 5.314 12.309 -11.550 1.00 0.00 H new ATOM 0 HB2 LYS B 57 3.482 13.531 -10.257 1.00 0.00 H new ATOM 0 HB3 LYS B 57 3.401 12.129 -9.210 1.00 0.00 H new ATOM 0 HG2 LYS B 57 5.761 12.466 -8.564 1.00 0.00 H new ATOM 0 HG3 LYS B 57 5.859 13.856 -9.626 1.00 0.00 H new ATOM 0 HD2 LYS B 57 5.435 14.523 -7.265 1.00 0.00 H new ATOM 0 HD3 LYS B 57 4.145 15.041 -8.332 1.00 0.00 H new ATOM 0 HE2 LYS B 57 3.656 12.353 -7.246 1.00 0.00 H new ATOM 0 HE3 LYS B 57 3.867 13.541 -5.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 57 1.538 13.202 -6.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 57 2.076 14.808 -6.753 1.00 0.00 H new ATOM 0 HZ3 LYS B 57 2.046 14.034 -8.264 1.00 0.00 H new ATOM 4277 N GLU B 58 6.198 10.076 -10.908 1.00 0.00 N ATOM 4278 CA GLU B 58 6.747 8.798 -10.575 1.00 0.00 C ATOM 4279 C GLU B 58 7.894 9.050 -9.663 1.00 0.00 C ATOM 4280 O GLU B 58 8.983 9.370 -10.136 1.00 0.00 O ATOM 4281 CB GLU B 58 7.213 8.116 -11.853 1.00 0.00 C ATOM 4282 CG GLU B 58 7.118 9.007 -13.087 1.00 0.00 C ATOM 4283 CD GLU B 58 7.914 8.476 -14.258 1.00 0.00 C ATOM 4284 OE1 GLU B 58 7.868 9.089 -15.343 1.00 0.00 O ATOM 4285 OE2 GLU B 58 8.595 7.446 -14.092 1.00 0.00 O ATOM 0 H GLU B 58 6.825 10.667 -11.455 1.00 0.00 H new ATOM 0 HA GLU B 58 6.016 8.150 -10.091 1.00 0.00 H new ATOM 0 HB2 GLU B 58 8.246 7.792 -11.727 1.00 0.00 H new ATOM 0 HB3 GLU B 58 6.616 7.219 -12.015 1.00 0.00 H new ATOM 0 HG2 GLU B 58 6.072 9.104 -13.379 1.00 0.00 H new ATOM 0 HG3 GLU B 58 7.473 10.006 -12.836 1.00 0.00 H new ATOM 4292 N MET B 59 7.710 8.933 -8.362 1.00 0.00 N ATOM 4293 CA MET B 59 8.756 9.278 -7.459 1.00 0.00 C ATOM 4294 C MET B 59 9.092 8.125 -6.571 1.00 0.00 C ATOM 4295 O MET B 59 8.263 7.232 -6.361 1.00 0.00 O ATOM 4296 CB MET B 59 8.215 10.361 -6.552 1.00 0.00 C ATOM 4297 CG MET B 59 7.890 11.662 -7.233 1.00 0.00 C ATOM 4298 SD MET B 59 7.317 12.903 -6.054 1.00 0.00 S ATOM 4299 CE MET B 59 7.790 12.134 -4.498 1.00 0.00 C ATOM 0 H MET B 59 6.850 8.604 -7.924 1.00 0.00 H new ATOM 0 HA MET B 59 9.636 9.581 -8.027 1.00 0.00 H new ATOM 0 HB2 MET B 59 7.313 9.989 -6.065 1.00 0.00 H new ATOM 0 HB3 MET B 59 8.945 10.553 -5.766 1.00 0.00 H new ATOM 0 HG2 MET B 59 8.774 12.033 -7.752 1.00 0.00 H new ATOM 0 HG3 MET B 59 7.123 11.496 -7.989 1.00 0.00 H new ATOM 0 HE1 MET B 59 7.616 12.832 -3.679 1.00 0.00 H new ATOM 0 HE2 MET B 59 7.194 11.235 -4.341 1.00 0.00 H new ATOM 0 HE3 MET B 59 8.847 11.868 -4.530 1.00 0.00 H new ATOM 4309 N ILE B 60 10.301 8.155 -6.067 1.00 0.00 N ATOM 4310 CA ILE B 60 10.731 7.182 -5.095 1.00 0.00 C ATOM 4311 C ILE B 60 9.752 7.210 -3.927 1.00 0.00 C ATOM 4312 O ILE B 60 9.604 8.239 -3.269 1.00 0.00 O ATOM 4313 CB ILE B 60 12.117 7.531 -4.526 1.00 0.00 C ATOM 4314 CG1 ILE B 60 13.155 7.689 -5.640 1.00 0.00 C ATOM 4315 CG2 ILE B 60 12.541 6.477 -3.519 1.00 0.00 C ATOM 4316 CD1 ILE B 60 13.964 6.445 -5.887 1.00 0.00 C ATOM 0 H ILE B 60 11.008 8.847 -6.316 1.00 0.00 H new ATOM 0 HA ILE B 60 10.773 6.208 -5.583 1.00 0.00 H new ATOM 0 HB ILE B 60 12.051 8.492 -4.016 1.00 0.00 H new ATOM 0 HG12 ILE B 60 12.647 7.971 -6.562 1.00 0.00 H new ATOM 0 HG13 ILE B 60 13.829 8.507 -5.384 1.00 0.00 H new ATOM 0 HG21 ILE B 60 13.523 6.730 -3.120 1.00 0.00 H new ATOM 0 HG22 ILE B 60 11.817 6.439 -2.705 1.00 0.00 H new ATOM 0 HG23 ILE B 60 12.588 5.504 -4.008 1.00 0.00 H new ATOM 0 HD11 ILE B 60 14.679 6.629 -6.689 1.00 0.00 H new ATOM 0 HD12 ILE B 60 14.500 6.173 -4.978 1.00 0.00 H new ATOM 0 HD13 ILE B 60 13.300 5.630 -6.174 1.00 0.00 H new ATOM 4328 N LEU B 61 9.071 6.104 -3.681 1.00 0.00 N ATOM 4329 CA LEU B 61 8.113 6.060 -2.591 1.00 0.00 C ATOM 4330 C LEU B 61 8.527 5.001 -1.578 1.00 0.00 C ATOM 4331 O LEU B 61 8.127 5.047 -0.418 1.00 0.00 O ATOM 4332 CB LEU B 61 6.667 5.857 -3.125 1.00 0.00 C ATOM 4333 CG LEU B 61 6.119 4.420 -3.320 1.00 0.00 C ATOM 4334 CD1 LEU B 61 7.062 3.548 -4.107 1.00 0.00 C ATOM 4335 CD2 LEU B 61 5.771 3.756 -2.005 1.00 0.00 C ATOM 0 H LEU B 61 9.161 5.238 -4.212 1.00 0.00 H new ATOM 0 HA LEU B 61 8.111 7.019 -2.074 1.00 0.00 H new ATOM 0 HB2 LEU B 61 5.992 6.374 -2.443 1.00 0.00 H new ATOM 0 HB3 LEU B 61 6.600 6.365 -4.087 1.00 0.00 H new ATOM 0 HG LEU B 61 5.201 4.531 -3.898 1.00 0.00 H new ATOM 0 HD11 LEU B 61 6.632 2.552 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU B 61 7.223 3.983 -5.093 1.00 0.00 H new ATOM 0 HD13 LEU B 61 8.015 3.476 -3.582 1.00 0.00 H new ATOM 0 HD21 LEU B 61 5.392 2.752 -2.194 1.00 0.00 H new ATOM 0 HD22 LEU B 61 6.662 3.696 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU B 61 5.008 4.342 -1.492 1.00 0.00 H new ATOM 4347 N SER B 62 9.364 4.062 -2.014 1.00 0.00 N ATOM 4348 CA SER B 62 9.810 2.993 -1.147 1.00 0.00 C ATOM 4349 C SER B 62 11.081 2.344 -1.676 1.00 0.00 C ATOM 4350 O SER B 62 11.614 2.739 -2.687 1.00 0.00 O ATOM 4351 CB SER B 62 8.714 1.932 -0.995 1.00 0.00 C ATOM 4352 OG SER B 62 9.034 0.992 0.023 1.00 0.00 O ATOM 0 H SER B 62 9.742 4.026 -2.961 1.00 0.00 H new ATOM 0 HA SER B 62 10.026 3.430 -0.172 1.00 0.00 H new ATOM 0 HB2 SER B 62 7.767 2.417 -0.758 1.00 0.00 H new ATOM 0 HB3 SER B 62 8.577 1.411 -1.943 1.00 0.00 H new ATOM 0 HG SER B 62 8.253 0.430 0.206 1.00 0.00 H new ATOM 4358 N TYR B 63 11.618 1.457 -0.870 1.00 0.00 N ATOM 4359 CA TYR B 63 12.811 0.695 -1.187 1.00 0.00 C ATOM 4360 C TYR B 63 12.733 -0.499 -0.284 1.00 0.00 C ATOM 4361 O TYR B 63 11.972 -0.620 0.672 1.00 0.00 O ATOM 4362 CB TYR B 63 14.121 1.419 -0.828 1.00 0.00 C ATOM 4363 CG TYR B 63 14.111 2.931 -0.779 1.00 0.00 C ATOM 4364 CD1 TYR B 63 13.469 3.614 0.240 1.00 0.00 C ATOM 4365 CD2 TYR B 63 14.805 3.670 -1.721 1.00 0.00 C ATOM 4366 CE1 TYR B 63 13.514 4.988 0.321 1.00 0.00 C ATOM 4367 CE2 TYR B 63 14.851 5.046 -1.657 1.00 0.00 C ATOM 4368 CZ TYR B 63 14.205 5.699 -0.631 1.00 0.00 C ATOM 4369 OH TYR B 63 14.263 7.067 -0.547 1.00 0.00 O ATOM 0 H TYR B 63 11.230 1.238 0.048 1.00 0.00 H new ATOM 0 HA TYR B 63 12.835 0.493 -2.258 1.00 0.00 H new ATOM 0 HB2 TYR B 63 14.446 1.056 0.147 1.00 0.00 H new ATOM 0 HB3 TYR B 63 14.879 1.114 -1.550 1.00 0.00 H new ATOM 0 HD1 TYR B 63 12.922 3.058 0.987 1.00 0.00 H new ATOM 0 HD2 TYR B 63 15.320 3.159 -2.521 1.00 0.00 H new ATOM 0 HE1 TYR B 63 13.010 5.503 1.126 1.00 0.00 H new ATOM 0 HE2 TYR B 63 15.390 5.608 -2.406 1.00 0.00 H new ATOM 0 HH TYR B 63 14.790 7.419 -1.295 1.00 0.00 H new ATOM 4379 N LEU B 64 13.582 -1.394 -0.803 1.00 0.00 N ATOM 4380 CA LEU B 64 13.793 -2.777 -0.437 1.00 0.00 C ATOM 4381 C LEU B 64 15.035 -2.934 0.373 1.00 0.00 C ATOM 4382 O LEU B 64 15.754 -1.978 0.669 1.00 0.00 O ATOM 4383 CB LEU B 64 13.852 -3.710 -1.647 1.00 0.00 C ATOM 4384 CG LEU B 64 12.776 -3.538 -2.716 1.00 0.00 C ATOM 4385 CD1 LEU B 64 12.882 -4.673 -3.708 1.00 0.00 C ATOM 4386 CD2 LEU B 64 11.380 -3.513 -2.118 1.00 0.00 C ATOM 0 H LEU B 64 14.198 -1.126 -1.571 1.00 0.00 H new ATOM 0 HA LEU B 64 12.928 -3.064 0.161 1.00 0.00 H new ATOM 0 HB2 LEU B 64 14.824 -3.584 -2.123 1.00 0.00 H new ATOM 0 HB3 LEU B 64 13.806 -4.737 -1.284 1.00 0.00 H new ATOM 0 HG LEU B 64 12.939 -2.580 -3.211 1.00 0.00 H new ATOM 0 HD11 LEU B 64 12.117 -4.558 -4.476 1.00 0.00 H new ATOM 0 HD12 LEU B 64 13.868 -4.659 -4.173 1.00 0.00 H new ATOM 0 HD13 LEU B 64 12.738 -5.622 -3.192 1.00 0.00 H new ATOM 0 HD21 LEU B 64 10.645 -3.389 -2.914 1.00 0.00 H new ATOM 0 HD22 LEU B 64 11.192 -4.450 -1.593 1.00 0.00 H new ATOM 0 HD23 LEU B 64 11.299 -2.682 -1.417 1.00 0.00 H new ATOM 4398 N ASN B 65 15.260 -4.173 0.683 1.00 0.00 N ATOM 4399 CA ASN B 65 16.447 -4.614 1.347 1.00 0.00 C ATOM 4400 C ASN B 65 16.872 -5.844 0.566 1.00 0.00 C ATOM 4401 O ASN B 65 16.148 -6.302 -0.310 1.00 0.00 O ATOM 4402 CB ASN B 65 16.212 -4.903 2.820 1.00 0.00 C ATOM 4403 CG ASN B 65 15.873 -3.643 3.597 1.00 0.00 C ATOM 4404 OD1 ASN B 65 14.711 -3.244 3.684 1.00 0.00 O ATOM 4405 ND2 ASN B 65 16.886 -2.993 4.153 1.00 0.00 N ATOM 0 H ASN B 65 14.605 -4.926 0.475 1.00 0.00 H new ATOM 0 HA ASN B 65 17.225 -3.850 1.357 1.00 0.00 H new ATOM 0 HB2 ASN B 65 15.400 -5.623 2.924 1.00 0.00 H new ATOM 0 HB3 ASN B 65 17.103 -5.364 3.246 1.00 0.00 H new ATOM 0 HD21 ASN B 65 16.716 -2.133 4.674 1.00 0.00 H new ATOM 0 HD22 ASN B 65 17.836 -3.353 4.060 1.00 0.00 H new ATOM 4412 N GLN B 66 18.100 -6.289 0.827 1.00 0.00 N ATOM 4413 CA GLN B 66 18.519 -7.597 0.332 1.00 0.00 C ATOM 4414 C GLN B 66 17.489 -8.654 0.655 1.00 0.00 C ATOM 4415 O GLN B 66 16.846 -8.551 1.720 1.00 0.00 O ATOM 4416 CB GLN B 66 19.887 -7.948 0.958 1.00 0.00 C ATOM 4417 CG GLN B 66 20.546 -9.282 0.474 1.00 0.00 C ATOM 4418 CD GLN B 66 21.945 -9.651 0.983 1.00 0.00 C ATOM 4419 OE1 GLN B 66 22.542 -8.929 1.766 1.00 0.00 O ATOM 4420 NE2 GLN B 66 22.529 -10.742 0.558 1.00 0.00 N ATOM 0 H GLN B 66 18.803 -5.780 1.362 1.00 0.00 H new ATOM 0 HA GLN B 66 18.613 -7.562 -0.753 1.00 0.00 H new ATOM 0 HB2 GLN B 66 20.578 -7.130 0.752 1.00 0.00 H new ATOM 0 HB3 GLN B 66 19.766 -7.999 2.040 1.00 0.00 H new ATOM 0 HG2 GLN B 66 19.873 -10.097 0.742 1.00 0.00 H new ATOM 0 HG3 GLN B 66 20.590 -9.250 -0.615 1.00 0.00 H new ATOM 0 HE21 GLN B 66 22.046 -11.357 -0.096 1.00 0.00 H new ATOM 0 HE22 GLN B 66 23.467 -10.977 0.881 1.00 0.00 H new ATOM 4429 N GLY B 67 17.343 -9.666 -0.160 1.00 0.00 N ATOM 4430 CA GLY B 67 16.327 -10.681 0.090 1.00 0.00 C ATOM 4431 C GLY B 67 14.886 -10.197 -0.048 1.00 0.00 C ATOM 4432 O GLY B 67 13.971 -10.839 0.474 1.00 0.00 O ATOM 0 H GLY B 67 17.904 -9.818 -0.998 1.00 0.00 H new ATOM 0 HA2 GLY B 67 16.484 -11.509 -0.601 1.00 0.00 H new ATOM 0 HA3 GLY B 67 16.468 -11.075 1.097 1.00 0.00 H new ATOM 4436 N ASP B 68 14.673 -9.084 -0.741 1.00 0.00 N ATOM 4437 CA ASP B 68 13.331 -8.560 -0.948 1.00 0.00 C ATOM 4438 C ASP B 68 12.893 -8.949 -2.346 1.00 0.00 C ATOM 4439 O ASP B 68 13.692 -9.470 -3.112 1.00 0.00 O ATOM 4440 CB ASP B 68 13.292 -7.042 -0.781 1.00 0.00 C ATOM 4441 CG ASP B 68 11.964 -6.534 -0.244 1.00 0.00 C ATOM 4442 OD1 ASP B 68 11.974 -5.539 0.516 1.00 0.00 O ATOM 4443 OD2 ASP B 68 10.912 -7.115 -0.583 1.00 0.00 O ATOM 0 H ASP B 68 15.414 -8.528 -1.168 1.00 0.00 H new ATOM 0 HA ASP B 68 12.656 -8.979 -0.202 1.00 0.00 H new ATOM 0 HB2 ASP B 68 14.091 -6.736 -0.105 1.00 0.00 H new ATOM 0 HB3 ASP B 68 13.491 -6.572 -1.744 1.00 0.00 H new ATOM 4448 N PHE B 69 11.668 -8.665 -2.708 1.00 0.00 N ATOM 4449 CA PHE B 69 11.174 -9.067 -4.006 1.00 0.00 C ATOM 4450 C PHE B 69 10.885 -7.861 -4.892 1.00 0.00 C ATOM 4451 O PHE B 69 10.773 -6.737 -4.416 1.00 0.00 O ATOM 4452 CB PHE B 69 9.922 -9.921 -3.832 1.00 0.00 C ATOM 4453 CG PHE B 69 10.131 -11.164 -3.000 1.00 0.00 C ATOM 4454 CD1 PHE B 69 10.243 -12.414 -3.598 1.00 0.00 C ATOM 4455 CD2 PHE B 69 10.205 -11.083 -1.616 1.00 0.00 C ATOM 4456 CE1 PHE B 69 10.425 -13.550 -2.829 1.00 0.00 C ATOM 4457 CE2 PHE B 69 10.388 -12.216 -0.846 1.00 0.00 C ATOM 4458 CZ PHE B 69 10.498 -13.451 -1.454 1.00 0.00 C ATOM 0 H PHE B 69 10.996 -8.161 -2.129 1.00 0.00 H new ATOM 0 HA PHE B 69 11.946 -9.655 -4.503 1.00 0.00 H new ATOM 0 HB2 PHE B 69 9.143 -9.314 -3.369 1.00 0.00 H new ATOM 0 HB3 PHE B 69 9.556 -10.213 -4.816 1.00 0.00 H new ATOM 0 HD1 PHE B 69 10.187 -12.499 -4.673 1.00 0.00 H new ATOM 0 HD2 PHE B 69 10.118 -10.120 -1.134 1.00 0.00 H new ATOM 0 HE1 PHE B 69 10.510 -14.516 -3.305 1.00 0.00 H new ATOM 0 HE2 PHE B 69 10.445 -12.136 0.230 1.00 0.00 H new ATOM 0 HZ PHE B 69 10.641 -14.338 -0.855 1.00 0.00 H new ATOM 4468 N ILE B 70 10.762 -8.116 -6.188 1.00 0.00 N ATOM 4469 CA ILE B 70 10.504 -7.085 -7.178 1.00 0.00 C ATOM 4470 C ILE B 70 9.547 -7.664 -8.211 1.00 0.00 C ATOM 4471 O ILE B 70 9.582 -8.865 -8.494 1.00 0.00 O ATOM 4472 CB ILE B 70 11.812 -6.644 -7.872 1.00 0.00 C ATOM 4473 CG1 ILE B 70 12.652 -5.732 -6.981 1.00 0.00 C ATOM 4474 CG2 ILE B 70 11.526 -5.966 -9.201 1.00 0.00 C ATOM 4475 CD1 ILE B 70 13.880 -5.175 -7.681 1.00 0.00 C ATOM 0 H ILE B 70 10.840 -9.053 -6.583 1.00 0.00 H new ATOM 0 HA ILE B 70 10.073 -6.209 -6.693 1.00 0.00 H new ATOM 0 HB ILE B 70 12.390 -7.549 -8.060 1.00 0.00 H new ATOM 0 HG12 ILE B 70 12.033 -4.904 -6.634 1.00 0.00 H new ATOM 0 HG13 ILE B 70 12.966 -6.288 -6.098 1.00 0.00 H new ATOM 0 HG21 ILE B 70 12.465 -5.667 -9.666 1.00 0.00 H new ATOM 0 HG22 ILE B 70 11.001 -6.659 -9.858 1.00 0.00 H new ATOM 0 HG23 ILE B 70 10.907 -5.085 -9.034 1.00 0.00 H new ATOM 0 HD11 ILE B 70 14.432 -4.535 -6.993 1.00 0.00 H new ATOM 0 HD12 ILE B 70 14.519 -5.997 -8.004 1.00 0.00 H new ATOM 0 HD13 ILE B 70 13.571 -4.592 -8.549 1.00 0.00 H new ATOM 4487 N GLY B 71 8.706 -6.807 -8.771 1.00 0.00 N ATOM 4488 CA GLY B 71 7.782 -7.237 -9.796 1.00 0.00 C ATOM 4489 C GLY B 71 6.643 -8.046 -9.236 1.00 0.00 C ATOM 4490 O GLY B 71 5.865 -8.646 -9.984 1.00 0.00 O ATOM 0 H GLY B 71 8.648 -5.817 -8.531 1.00 0.00 H new ATOM 0 HA2 GLY B 71 7.385 -6.364 -10.313 1.00 0.00 H new ATOM 0 HA3 GLY B 71 8.316 -7.831 -10.538 1.00 0.00 H new ATOM 4494 N GLU B 72 6.520 -8.042 -7.920 1.00 0.00 N ATOM 4495 CA GLU B 72 5.471 -8.753 -7.263 1.00 0.00 C ATOM 4496 C GLU B 72 4.187 -8.051 -7.621 1.00 0.00 C ATOM 4497 O GLU B 72 3.142 -8.651 -7.829 1.00 0.00 O ATOM 4498 CB GLU B 72 5.701 -8.772 -5.757 1.00 0.00 C ATOM 4499 CG GLU B 72 7.049 -8.201 -5.319 1.00 0.00 C ATOM 4500 CD GLU B 72 7.071 -6.687 -5.293 1.00 0.00 C ATOM 4501 OE1 GLU B 72 6.924 -6.110 -4.200 1.00 0.00 O ATOM 4502 OE2 GLU B 72 7.234 -6.082 -6.376 1.00 0.00 O ATOM 0 H GLU B 72 7.149 -7.543 -7.291 1.00 0.00 H new ATOM 0 HA GLU B 72 5.434 -9.795 -7.581 1.00 0.00 H new ATOM 0 HB2 GLU B 72 4.905 -8.206 -5.273 1.00 0.00 H new ATOM 0 HB3 GLU B 72 5.622 -9.800 -5.402 1.00 0.00 H new ATOM 0 HG2 GLU B 72 7.292 -8.579 -4.326 1.00 0.00 H new ATOM 0 HG3 GLU B 72 7.826 -8.558 -5.995 1.00 0.00 H new ATOM 4509 N LEU B 73 4.331 -6.744 -7.739 1.00 0.00 N ATOM 4510 CA LEU B 73 3.253 -5.840 -8.080 1.00 0.00 C ATOM 4511 C LEU B 73 2.683 -6.121 -9.467 1.00 0.00 C ATOM 4512 O LEU B 73 1.701 -5.513 -9.886 1.00 0.00 O ATOM 4513 CB LEU B 73 3.770 -4.408 -7.994 1.00 0.00 C ATOM 4514 CG LEU B 73 3.389 -3.679 -6.714 1.00 0.00 C ATOM 4515 CD1 LEU B 73 1.891 -3.563 -6.644 1.00 0.00 C ATOM 4516 CD2 LEU B 73 3.901 -4.414 -5.486 1.00 0.00 C ATOM 0 H LEU B 73 5.224 -6.272 -7.596 1.00 0.00 H new ATOM 0 HA LEU B 73 2.438 -5.990 -7.372 1.00 0.00 H new ATOM 0 HB2 LEU B 73 4.856 -4.421 -8.081 1.00 0.00 H new ATOM 0 HB3 LEU B 73 3.389 -3.845 -8.846 1.00 0.00 H new ATOM 0 HG LEU B 73 3.846 -2.689 -6.729 1.00 0.00 H new ATOM 0 HD11 LEU B 73 1.609 -3.042 -5.729 1.00 0.00 H new ATOM 0 HD12 LEU B 73 1.529 -3.004 -7.507 1.00 0.00 H new ATOM 0 HD13 LEU B 73 1.448 -4.559 -6.645 1.00 0.00 H new ATOM 0 HD21 LEU B 73 3.612 -3.868 -4.588 1.00 0.00 H new ATOM 0 HD22 LEU B 73 3.471 -5.415 -5.456 1.00 0.00 H new ATOM 0 HD23 LEU B 73 4.988 -4.487 -5.532 1.00 0.00 H new ATOM 4528 N GLY B 74 3.303 -7.036 -10.184 1.00 0.00 N ATOM 4529 CA GLY B 74 2.819 -7.375 -11.494 1.00 0.00 C ATOM 4530 C GLY B 74 2.285 -8.787 -11.570 1.00 0.00 C ATOM 4531 O GLY B 74 1.427 -9.081 -12.399 1.00 0.00 O ATOM 0 H GLY B 74 4.131 -7.549 -9.882 1.00 0.00 H new ATOM 0 HA2 GLY B 74 2.031 -6.677 -11.778 1.00 0.00 H new ATOM 0 HA3 GLY B 74 3.626 -7.256 -12.217 1.00 0.00 H new ATOM 4535 N LEU B 75 2.769 -9.658 -10.690 1.00 0.00 N ATOM 4536 CA LEU B 75 2.345 -11.057 -10.705 1.00 0.00 C ATOM 4537 C LEU B 75 1.448 -11.369 -9.534 1.00 0.00 C ATOM 4538 O LEU B 75 0.484 -12.124 -9.638 1.00 0.00 O ATOM 4539 CB LEU B 75 3.572 -11.969 -10.624 1.00 0.00 C ATOM 4540 CG LEU B 75 3.856 -12.547 -9.244 1.00 0.00 C ATOM 4541 CD1 LEU B 75 3.463 -14.018 -9.189 1.00 0.00 C ATOM 4542 CD2 LEU B 75 5.319 -12.359 -8.877 1.00 0.00 C ATOM 0 H LEU B 75 3.447 -9.425 -9.965 1.00 0.00 H new ATOM 0 HA LEU B 75 1.797 -11.227 -11.632 1.00 0.00 H new ATOM 0 HB2 LEU B 75 3.441 -12.792 -11.326 1.00 0.00 H new ATOM 0 HB3 LEU B 75 4.446 -11.407 -10.952 1.00 0.00 H new ATOM 0 HG LEU B 75 3.253 -12.009 -8.512 1.00 0.00 H new ATOM 0 HD11 LEU B 75 3.673 -14.414 -8.195 1.00 0.00 H new ATOM 0 HD12 LEU B 75 2.399 -14.118 -9.402 1.00 0.00 H new ATOM 0 HD13 LEU B 75 4.036 -14.576 -9.930 1.00 0.00 H new ATOM 0 HD21 LEU B 75 5.503 -12.778 -7.888 1.00 0.00 H new ATOM 0 HD22 LEU B 75 5.946 -12.868 -9.609 1.00 0.00 H new ATOM 0 HD23 LEU B 75 5.559 -11.296 -8.871 1.00 0.00 H new ATOM 4554 N PHE B 76 1.786 -10.760 -8.432 1.00 0.00 N ATOM 4555 CA PHE B 76 1.110 -10.983 -7.191 1.00 0.00 C ATOM 4556 C PHE B 76 -0.025 -10.015 -7.038 1.00 0.00 C ATOM 4557 O PHE B 76 -1.078 -10.358 -6.505 1.00 0.00 O ATOM 4558 CB PHE B 76 2.105 -10.826 -6.048 1.00 0.00 C ATOM 4559 CG PHE B 76 1.459 -10.742 -4.712 1.00 0.00 C ATOM 4560 CD1 PHE B 76 0.582 -11.718 -4.321 1.00 0.00 C ATOM 4561 CD2 PHE B 76 1.735 -9.701 -3.854 1.00 0.00 C ATOM 4562 CE1 PHE B 76 -0.023 -11.665 -3.086 1.00 0.00 C ATOM 4563 CE2 PHE B 76 1.137 -9.631 -2.615 1.00 0.00 C ATOM 4564 CZ PHE B 76 0.256 -10.613 -2.227 1.00 0.00 C ATOM 0 H PHE B 76 2.550 -10.086 -8.373 1.00 0.00 H new ATOM 0 HA PHE B 76 0.699 -11.992 -7.174 1.00 0.00 H new ATOM 0 HB2 PHE B 76 2.795 -11.670 -6.058 1.00 0.00 H new ATOM 0 HB3 PHE B 76 2.699 -9.927 -6.214 1.00 0.00 H new ATOM 0 HD1 PHE B 76 0.363 -12.538 -4.989 1.00 0.00 H new ATOM 0 HD2 PHE B 76 2.429 -8.930 -4.156 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -0.713 -12.440 -2.787 1.00 0.00 H new ATOM 0 HE2 PHE B 76 1.359 -8.808 -1.951 1.00 0.00 H new ATOM 0 HZ PHE B 76 -0.217 -10.565 -1.257 1.00 0.00 H new ATOM 4574 N GLU B 77 0.188 -8.795 -7.501 1.00 0.00 N ATOM 4575 CA GLU B 77 -0.851 -7.811 -7.396 1.00 0.00 C ATOM 4576 C GLU B 77 -1.968 -8.253 -8.274 1.00 0.00 C ATOM 4577 O GLU B 77 -3.133 -8.237 -7.884 1.00 0.00 O ATOM 4578 CB GLU B 77 -0.378 -6.422 -7.813 1.00 0.00 C ATOM 4579 CG GLU B 77 -1.312 -5.310 -7.357 1.00 0.00 C ATOM 4580 CD GLU B 77 -2.447 -5.037 -8.324 1.00 0.00 C ATOM 4581 OE1 GLU B 77 -2.361 -5.457 -9.483 1.00 0.00 O ATOM 4582 OE2 GLU B 77 -3.434 -4.385 -7.927 1.00 0.00 O ATOM 0 H GLU B 77 1.051 -8.477 -7.941 1.00 0.00 H new ATOM 0 HA GLU B 77 -1.166 -7.731 -6.356 1.00 0.00 H new ATOM 0 HB2 GLU B 77 0.616 -6.245 -7.402 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -0.285 -6.387 -8.898 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -1.729 -5.573 -6.385 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -0.735 -4.396 -7.219 1.00 0.00 H new ATOM 4589 N GLU B 78 -1.548 -8.696 -9.454 1.00 0.00 N ATOM 4590 CA GLU B 78 -2.395 -9.143 -10.531 1.00 0.00 C ATOM 4591 C GLU B 78 -2.480 -8.005 -11.537 1.00 0.00 C ATOM 4592 O GLU B 78 -3.454 -7.844 -12.277 1.00 0.00 O ATOM 4593 CB GLU B 78 -3.786 -9.655 -10.129 1.00 0.00 C ATOM 4594 CG GLU B 78 -4.411 -10.503 -11.227 1.00 0.00 C ATOM 4595 CD GLU B 78 -5.880 -10.813 -11.001 1.00 0.00 C ATOM 4596 OE1 GLU B 78 -6.648 -9.886 -10.668 1.00 0.00 O ATOM 4597 OE2 GLU B 78 -6.278 -11.987 -11.184 1.00 0.00 O ATOM 0 H GLU B 78 -0.557 -8.752 -9.687 1.00 0.00 H new ATOM 0 HA GLU B 78 -1.935 -10.034 -10.959 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -3.707 -10.243 -9.215 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -4.436 -8.808 -9.908 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -4.301 -9.985 -12.180 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -3.860 -11.440 -11.308 1.00 0.00 H new ATOM 4604 N GLY B 79 -1.392 -7.208 -11.534 1.00 0.00 N ATOM 4605 CA GLY B 79 -1.311 -6.006 -12.329 1.00 0.00 C ATOM 4606 C GLY B 79 -1.285 -6.280 -13.793 1.00 0.00 C ATOM 4607 O GLY B 79 -2.273 -6.067 -14.493 1.00 0.00 O ATOM 0 H GLY B 79 -0.558 -7.395 -10.977 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -2.163 -5.366 -12.099 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -0.414 -5.453 -12.052 1.00 0.00 H new ATOM 4611 N GLN B 80 -0.139 -6.733 -14.258 1.00 0.00 N ATOM 4612 CA GLN B 80 0.063 -7.073 -15.642 1.00 0.00 C ATOM 4613 C GLN B 80 -0.011 -5.891 -16.609 1.00 0.00 C ATOM 4614 O GLN B 80 -0.824 -5.831 -17.527 1.00 0.00 O ATOM 4615 CB GLN B 80 -0.911 -8.167 -16.093 1.00 0.00 C ATOM 4616 CG GLN B 80 -0.477 -9.579 -15.724 1.00 0.00 C ATOM 4617 CD GLN B 80 -1.350 -10.203 -14.649 1.00 0.00 C ATOM 4618 OE1 GLN B 80 -2.420 -10.732 -14.935 1.00 0.00 O ATOM 4619 NE2 GLN B 80 -0.885 -10.169 -13.410 1.00 0.00 N ATOM 0 H GLN B 80 0.685 -6.875 -13.674 1.00 0.00 H new ATOM 0 HA GLN B 80 1.088 -7.441 -15.685 1.00 0.00 H new ATOM 0 HB2 GLN B 80 -1.888 -7.972 -15.652 1.00 0.00 H new ATOM 0 HB3 GLN B 80 -1.032 -8.107 -17.175 1.00 0.00 H new ATOM 0 HG2 GLN B 80 -0.502 -10.206 -16.615 1.00 0.00 H new ATOM 0 HG3 GLN B 80 0.557 -9.558 -15.379 1.00 0.00 H new ATOM 0 HE21 GLN B 80 0.009 -9.720 -13.213 1.00 0.00 H new ATOM 0 HE22 GLN B 80 -1.421 -10.592 -12.652 1.00 0.00 H new ATOM 4628 N GLU B 81 0.938 -4.970 -16.335 1.00 0.00 N ATOM 4629 CA GLU B 81 1.086 -3.653 -16.995 1.00 0.00 C ATOM 4630 C GLU B 81 2.001 -2.767 -16.136 1.00 0.00 C ATOM 4631 O GLU B 81 1.757 -1.567 -15.976 1.00 0.00 O ATOM 4632 CB GLU B 81 -0.246 -2.919 -17.188 1.00 0.00 C ATOM 4633 CG GLU B 81 -0.550 -2.606 -18.646 1.00 0.00 C ATOM 4634 CD GLU B 81 -1.951 -2.062 -18.869 1.00 0.00 C ATOM 4635 OE1 GLU B 81 -2.932 -2.781 -18.589 1.00 0.00 O ATOM 4636 OE2 GLU B 81 -2.076 -0.921 -19.360 1.00 0.00 O ATOM 0 H GLU B 81 1.649 -5.129 -15.621 1.00 0.00 H new ATOM 0 HA GLU B 81 1.506 -3.840 -17.983 1.00 0.00 H new ATOM 0 HB2 GLU B 81 -1.052 -3.527 -16.778 1.00 0.00 H new ATOM 0 HB3 GLU B 81 -0.227 -1.989 -16.619 1.00 0.00 H new ATOM 0 HG2 GLU B 81 0.176 -1.880 -19.013 1.00 0.00 H new ATOM 0 HG3 GLU B 81 -0.422 -3.512 -19.238 1.00 0.00 H new ATOM 4643 N ARG B 82 3.056 -3.373 -15.588 1.00 0.00 N ATOM 4644 CA ARG B 82 4.056 -2.683 -14.757 1.00 0.00 C ATOM 4645 C ARG B 82 3.532 -2.256 -13.376 1.00 0.00 C ATOM 4646 O ARG B 82 4.035 -2.717 -12.355 1.00 0.00 O ATOM 4647 CB ARG B 82 4.656 -1.485 -15.529 1.00 0.00 C ATOM 4648 CG ARG B 82 4.726 -0.161 -14.761 1.00 0.00 C ATOM 4649 CD ARG B 82 3.615 0.808 -15.172 1.00 0.00 C ATOM 4650 NE ARG B 82 3.046 1.518 -14.027 1.00 0.00 N ATOM 4651 CZ ARG B 82 1.875 2.165 -14.057 1.00 0.00 C ATOM 4652 NH1 ARG B 82 1.159 2.204 -15.174 1.00 0.00 N ATOM 4653 NH2 ARG B 82 1.411 2.753 -12.961 1.00 0.00 N ATOM 0 H ARG B 82 3.246 -4.368 -15.708 1.00 0.00 H new ATOM 0 HA ARG B 82 4.842 -3.409 -14.551 1.00 0.00 H new ATOM 0 HB2 ARG B 82 5.664 -1.751 -15.848 1.00 0.00 H new ATOM 0 HB3 ARG B 82 4.067 -1.328 -16.432 1.00 0.00 H new ATOM 0 HG2 ARG B 82 4.655 -0.360 -13.692 1.00 0.00 H new ATOM 0 HG3 ARG B 82 5.695 0.306 -14.934 1.00 0.00 H new ATOM 0 HD2 ARG B 82 4.012 1.531 -15.884 1.00 0.00 H new ATOM 0 HD3 ARG B 82 2.826 0.257 -15.684 1.00 0.00 H new ATOM 0 HE ARG B 82 3.573 1.520 -13.154 1.00 0.00 H new ATOM 0 HH11 ARG B 82 1.501 1.739 -16.015 1.00 0.00 H new ATOM 0 HH12 ARG B 82 0.267 2.699 -15.191 1.00 0.00 H new ATOM 0 HH21 ARG B 82 1.947 2.712 -12.094 1.00 0.00 H new ATOM 0 HH22 ARG B 82 0.518 3.246 -12.986 1.00 0.00 H new ATOM 4667 N SER B 83 2.552 -1.358 -13.367 1.00 0.00 N ATOM 4668 CA SER B 83 1.943 -0.813 -12.147 1.00 0.00 C ATOM 4669 C SER B 83 2.902 0.005 -11.239 1.00 0.00 C ATOM 4670 O SER B 83 2.443 0.758 -10.381 1.00 0.00 O ATOM 4671 CB SER B 83 1.308 -1.937 -11.325 1.00 0.00 C ATOM 4672 OG SER B 83 0.567 -2.826 -12.147 1.00 0.00 O ATOM 0 H SER B 83 2.147 -0.978 -14.222 1.00 0.00 H new ATOM 0 HA SER B 83 1.191 -0.108 -12.501 1.00 0.00 H new ATOM 0 HB2 SER B 83 2.087 -2.489 -10.799 1.00 0.00 H new ATOM 0 HB3 SER B 83 0.653 -1.509 -10.566 1.00 0.00 H new ATOM 0 HG SER B 83 -0.070 -3.327 -11.596 1.00 0.00 H new ATOM 4678 N ALA B 84 4.231 -0.172 -11.448 1.00 0.00 N ATOM 4679 CA ALA B 84 5.289 0.646 -10.810 1.00 0.00 C ATOM 4680 C ALA B 84 5.719 0.058 -9.494 1.00 0.00 C ATOM 4681 O ALA B 84 4.875 -0.490 -8.792 1.00 0.00 O ATOM 4682 CB ALA B 84 4.887 2.109 -10.661 1.00 0.00 C ATOM 0 H ALA B 84 4.599 -0.892 -12.069 1.00 0.00 H new ATOM 0 HA ALA B 84 6.147 0.625 -11.482 1.00 0.00 H new ATOM 0 HB1 ALA B 84 5.698 2.663 -10.188 1.00 0.00 H new ATOM 0 HB2 ALA B 84 4.684 2.532 -11.645 1.00 0.00 H new ATOM 0 HB3 ALA B 84 3.991 2.179 -10.044 1.00 0.00 H new ATOM 4688 N TRP B 85 7.018 0.244 -9.133 1.00 0.00 N ATOM 4689 CA TRP B 85 7.563 -0.339 -7.934 1.00 0.00 C ATOM 4690 C TRP B 85 9.086 -0.485 -8.026 1.00 0.00 C ATOM 4691 O TRP B 85 9.713 -0.827 -7.041 1.00 0.00 O ATOM 4692 CB TRP B 85 6.951 -1.723 -7.688 1.00 0.00 C ATOM 4693 CG TRP B 85 6.878 -2.133 -6.259 1.00 0.00 C ATOM 4694 CD1 TRP B 85 7.557 -3.155 -5.702 1.00 0.00 C ATOM 4695 CD2 TRP B 85 6.081 -1.555 -5.214 1.00 0.00 C ATOM 4696 NE1 TRP B 85 7.248 -3.268 -4.372 1.00 0.00 N ATOM 4697 CE2 TRP B 85 6.344 -2.293 -4.043 1.00 0.00 C ATOM 4698 CE3 TRP B 85 5.178 -0.490 -5.149 1.00 0.00 C ATOM 4699 CZ2 TRP B 85 5.738 -2.001 -2.825 1.00 0.00 C ATOM 4700 CZ3 TRP B 85 4.578 -0.201 -3.937 1.00 0.00 C ATOM 4701 CH2 TRP B 85 4.861 -0.953 -2.790 1.00 0.00 C ATOM 0 H TRP B 85 7.684 0.797 -9.672 1.00 0.00 H new ATOM 0 HA TRP B 85 7.319 0.330 -7.109 1.00 0.00 H new ATOM 0 HB2 TRP B 85 5.945 -1.738 -8.107 1.00 0.00 H new ATOM 0 HB3 TRP B 85 7.535 -2.464 -8.234 1.00 0.00 H new ATOM 0 HD1 TRP B 85 8.248 -3.795 -6.230 1.00 0.00 H new ATOM 0 HE1 TRP B 85 7.629 -3.964 -3.731 1.00 0.00 H new ATOM 0 HE3 TRP B 85 4.953 0.096 -6.028 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 5.953 -2.581 -1.940 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 3.879 0.619 -3.874 1.00 0.00 H new ATOM 0 HH2 TRP B 85 4.376 -0.700 -1.859 1.00 0.00 H new ATOM 4712 N VAL B 86 9.712 -0.209 -9.186 1.00 0.00 N ATOM 4713 CA VAL B 86 11.160 -0.405 -9.214 1.00 0.00 C ATOM 4714 C VAL B 86 12.010 0.513 -10.086 1.00 0.00 C ATOM 4715 O VAL B 86 11.623 0.936 -11.163 1.00 0.00 O ATOM 4716 CB VAL B 86 11.515 -1.861 -9.478 1.00 0.00 C ATOM 4717 CG1 VAL B 86 11.846 -2.526 -8.162 1.00 0.00 C ATOM 4718 CG2 VAL B 86 10.373 -2.573 -10.158 1.00 0.00 C ATOM 0 H VAL B 86 9.277 0.123 -10.047 1.00 0.00 H new ATOM 0 HA VAL B 86 11.438 -0.098 -8.206 1.00 0.00 H new ATOM 0 HB VAL B 86 12.378 -1.911 -10.142 1.00 0.00 H new ATOM 0 HG11 VAL B 86 12.102 -3.571 -8.337 1.00 0.00 H new ATOM 0 HG12 VAL B 86 12.692 -2.017 -7.700 1.00 0.00 H new ATOM 0 HG13 VAL B 86 10.983 -2.470 -7.499 1.00 0.00 H new ATOM 0 HG21 VAL B 86 10.648 -3.612 -10.338 1.00 0.00 H new ATOM 0 HG22 VAL B 86 9.490 -2.536 -9.520 1.00 0.00 H new ATOM 0 HG23 VAL B 86 10.155 -2.086 -11.108 1.00 0.00 H new ATOM 4728 N ARG B 87 13.151 0.836 -9.484 1.00 0.00 N ATOM 4729 CA ARG B 87 14.260 1.646 -10.037 1.00 0.00 C ATOM 4730 C ARG B 87 15.454 1.310 -9.117 1.00 0.00 C ATOM 4731 O ARG B 87 15.463 1.653 -7.935 1.00 0.00 O ATOM 4732 CB ARG B 87 13.921 3.140 -10.056 1.00 0.00 C ATOM 4733 CG ARG B 87 15.067 4.013 -10.513 1.00 0.00 C ATOM 4734 CD ARG B 87 15.361 5.091 -9.494 1.00 0.00 C ATOM 4735 NE ARG B 87 16.520 5.894 -9.864 1.00 0.00 N ATOM 4736 CZ ARG B 87 17.235 6.611 -9.000 1.00 0.00 C ATOM 4737 NH1 ARG B 87 16.908 6.630 -7.710 1.00 0.00 N ATOM 4738 NH2 ARG B 87 18.280 7.308 -9.427 1.00 0.00 N ATOM 0 H ARG B 87 13.350 0.524 -8.534 1.00 0.00 H new ATOM 0 HA ARG B 87 14.475 1.416 -11.081 1.00 0.00 H new ATOM 0 HB2 ARG B 87 13.067 3.302 -10.713 1.00 0.00 H new ATOM 0 HB3 ARG B 87 13.617 3.448 -9.056 1.00 0.00 H new ATOM 0 HG2 ARG B 87 15.956 3.402 -10.669 1.00 0.00 H new ATOM 0 HG3 ARG B 87 14.822 4.470 -11.472 1.00 0.00 H new ATOM 0 HD2 ARG B 87 14.490 5.738 -9.390 1.00 0.00 H new ATOM 0 HD3 ARG B 87 15.534 4.632 -8.521 1.00 0.00 H new ATOM 0 HE ARG B 87 16.800 5.907 -10.845 1.00 0.00 H new ATOM 0 HH11 ARG B 87 16.106 6.093 -7.379 1.00 0.00 H new ATOM 0 HH12 ARG B 87 17.459 7.181 -7.052 1.00 0.00 H new ATOM 0 HH21 ARG B 87 18.534 7.293 -10.415 1.00 0.00 H new ATOM 0 HH22 ARG B 87 18.830 7.858 -8.767 1.00 0.00 H new ATOM 4752 N ALA B 88 16.444 0.589 -9.692 1.00 0.00 N ATOM 4753 CA ALA B 88 17.586 0.073 -8.948 1.00 0.00 C ATOM 4754 C ALA B 88 18.319 0.968 -7.939 1.00 0.00 C ATOM 4755 O ALA B 88 19.067 1.818 -8.408 1.00 0.00 O ATOM 4756 CB ALA B 88 18.557 -0.671 -9.847 1.00 0.00 C ATOM 0 H ALA B 88 16.461 0.356 -10.685 1.00 0.00 H new ATOM 0 HA ALA B 88 17.077 -0.610 -8.268 1.00 0.00 H new ATOM 0 HB1 ALA B 88 19.394 -1.039 -9.253 1.00 0.00 H new ATOM 0 HB2 ALA B 88 18.047 -1.512 -10.316 1.00 0.00 H new ATOM 0 HB3 ALA B 88 18.929 0.004 -10.618 1.00 0.00 H new ATOM 4762 N LYS B 89 18.202 0.855 -6.642 1.00 0.00 N ATOM 4763 CA LYS B 89 18.932 1.789 -5.775 1.00 0.00 C ATOM 4764 C LYS B 89 20.415 1.526 -5.889 1.00 0.00 C ATOM 4765 O LYS B 89 21.203 2.436 -6.130 1.00 0.00 O ATOM 4766 CB LYS B 89 18.486 1.673 -4.316 1.00 0.00 C ATOM 4767 CG LYS B 89 18.966 2.823 -3.441 1.00 0.00 C ATOM 4768 CD LYS B 89 18.187 2.906 -2.137 1.00 0.00 C ATOM 4769 CE LYS B 89 18.501 1.743 -1.210 1.00 0.00 C ATOM 4770 NZ LYS B 89 17.295 0.928 -0.909 1.00 0.00 N ATOM 0 H LYS B 89 17.634 0.158 -6.160 1.00 0.00 H new ATOM 0 HA LYS B 89 18.711 2.804 -6.105 1.00 0.00 H new ATOM 0 HB2 LYS B 89 17.398 1.629 -4.279 1.00 0.00 H new ATOM 0 HB3 LYS B 89 18.857 0.734 -3.904 1.00 0.00 H new ATOM 0 HG2 LYS B 89 20.026 2.695 -3.223 1.00 0.00 H new ATOM 0 HG3 LYS B 89 18.863 3.761 -3.986 1.00 0.00 H new ATOM 0 HD2 LYS B 89 18.422 3.844 -1.634 1.00 0.00 H new ATOM 0 HD3 LYS B 89 17.119 2.919 -2.353 1.00 0.00 H new ATOM 0 HE2 LYS B 89 19.261 1.110 -1.668 1.00 0.00 H new ATOM 0 HE3 LYS B 89 18.922 2.125 -0.280 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 17.586 -0.023 -0.606 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 16.750 1.382 -0.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 16.704 0.854 -1.762 1.00 0.00 H new ATOM 4784 N THR B 90 20.794 0.293 -5.640 1.00 0.00 N ATOM 4785 CA THR B 90 22.170 -0.105 -5.803 1.00 0.00 C ATOM 4786 C THR B 90 22.238 -1.201 -6.867 1.00 0.00 C ATOM 4787 O THR B 90 21.207 -1.571 -7.442 1.00 0.00 O ATOM 4788 CB THR B 90 22.763 -0.589 -4.456 1.00 0.00 C ATOM 4789 OG1 THR B 90 22.006 -0.019 -3.380 1.00 0.00 O ATOM 4790 CG2 THR B 90 24.217 -0.155 -4.319 1.00 0.00 C ATOM 0 H THR B 90 20.169 -0.449 -5.325 1.00 0.00 H new ATOM 0 HA THR B 90 22.767 0.747 -6.127 1.00 0.00 H new ATOM 0 HB THR B 90 22.715 -1.677 -4.424 1.00 0.00 H new ATOM 0 HG1 THR B 90 22.375 -0.322 -2.524 1.00 0.00 H new ATOM 0 HG21 THR B 90 24.613 -0.506 -3.366 1.00 0.00 H new ATOM 0 HG22 THR B 90 24.802 -0.581 -5.134 1.00 0.00 H new ATOM 0 HG23 THR B 90 24.277 0.933 -4.359 1.00 0.00 H new ATOM 4798 N ALA B 91 23.428 -1.710 -7.139 1.00 0.00 N ATOM 4799 CA ALA B 91 23.543 -2.786 -8.102 1.00 0.00 C ATOM 4800 C ALA B 91 23.131 -3.949 -7.269 1.00 0.00 C ATOM 4801 O ALA B 91 23.632 -4.146 -6.161 1.00 0.00 O ATOM 4802 CB ALA B 91 24.970 -2.946 -8.624 1.00 0.00 C ATOM 0 H ALA B 91 24.305 -1.404 -6.718 1.00 0.00 H new ATOM 0 HA ALA B 91 22.951 -2.639 -9.006 1.00 0.00 H new ATOM 0 HB1 ALA B 91 25.005 -3.765 -9.343 1.00 0.00 H new ATOM 0 HB2 ALA B 91 25.285 -2.023 -9.110 1.00 0.00 H new ATOM 0 HB3 ALA B 91 25.639 -3.165 -7.792 1.00 0.00 H new ATOM 4808 N CYS B 92 22.176 -4.701 -7.795 1.00 0.00 N ATOM 4809 CA CYS B 92 21.701 -5.866 -7.071 1.00 0.00 C ATOM 4810 C CYS B 92 22.013 -7.089 -7.883 1.00 0.00 C ATOM 4811 O CYS B 92 22.646 -7.027 -8.939 1.00 0.00 O ATOM 4812 CB CYS B 92 20.186 -5.745 -6.803 1.00 0.00 C ATOM 4813 SG CYS B 92 19.498 -4.112 -7.178 1.00 0.00 S ATOM 0 H CYS B 92 21.726 -4.532 -8.695 1.00 0.00 H new ATOM 0 HA CYS B 92 22.199 -5.940 -6.104 1.00 0.00 H new ATOM 0 HB2 CYS B 92 19.662 -6.494 -7.397 1.00 0.00 H new ATOM 0 HB3 CYS B 92 19.993 -5.977 -5.756 1.00 0.00 H new ATOM 0 HG CYS B 92 20.437 -3.217 -7.099 1.00 0.00 H new ATOM 4819 N GLU B 93 21.435 -8.176 -7.378 1.00 0.00 N ATOM 4820 CA GLU B 93 21.570 -9.520 -7.875 1.00 0.00 C ATOM 4821 C GLU B 93 20.218 -10.109 -7.547 1.00 0.00 C ATOM 4822 O GLU B 93 19.955 -10.458 -6.399 1.00 0.00 O ATOM 4823 CB GLU B 93 22.688 -10.284 -7.142 1.00 0.00 C ATOM 4824 CG GLU B 93 24.074 -9.676 -7.305 1.00 0.00 C ATOM 4825 CD GLU B 93 24.655 -9.897 -8.687 1.00 0.00 C ATOM 4826 OE1 GLU B 93 25.791 -10.399 -8.784 1.00 0.00 O ATOM 4827 OE2 GLU B 93 23.979 -9.565 -9.685 1.00 0.00 O ATOM 0 H GLU B 93 20.825 -8.126 -6.562 1.00 0.00 H new ATOM 0 HA GLU B 93 21.837 -9.569 -8.931 1.00 0.00 H new ATOM 0 HB2 GLU B 93 22.446 -10.328 -6.080 1.00 0.00 H new ATOM 0 HB3 GLU B 93 22.709 -11.311 -7.507 1.00 0.00 H new ATOM 0 HG2 GLU B 93 24.022 -8.606 -7.105 1.00 0.00 H new ATOM 0 HG3 GLU B 93 24.744 -10.107 -6.561 1.00 0.00 H new ATOM 4834 N VAL B 94 19.342 -10.182 -8.522 1.00 0.00 N ATOM 4835 CA VAL B 94 17.992 -10.622 -8.242 1.00 0.00 C ATOM 4836 C VAL B 94 17.752 -11.989 -8.741 1.00 0.00 C ATOM 4837 O VAL B 94 18.359 -12.411 -9.712 1.00 0.00 O ATOM 4838 CB VAL B 94 16.895 -9.713 -8.847 1.00 0.00 C ATOM 4839 CG1 VAL B 94 16.792 -8.417 -8.091 1.00 0.00 C ATOM 4840 CG2 VAL B 94 17.112 -9.443 -10.324 1.00 0.00 C ATOM 0 H VAL B 94 19.532 -9.948 -9.497 1.00 0.00 H new ATOM 0 HA VAL B 94 17.920 -10.580 -7.155 1.00 0.00 H new ATOM 0 HB VAL B 94 15.955 -10.256 -8.751 1.00 0.00 H new ATOM 0 HG11 VAL B 94 16.014 -7.797 -8.536 1.00 0.00 H new ATOM 0 HG12 VAL B 94 16.541 -8.622 -7.050 1.00 0.00 H new ATOM 0 HG13 VAL B 94 17.746 -7.892 -8.138 1.00 0.00 H new ATOM 0 HG21 VAL B 94 16.314 -8.801 -10.698 1.00 0.00 H new ATOM 0 HG22 VAL B 94 18.073 -8.948 -10.466 1.00 0.00 H new ATOM 0 HG23 VAL B 94 17.105 -10.386 -10.871 1.00 0.00 H new ATOM 4850 N ALA B 95 16.873 -12.681 -8.072 1.00 0.00 N ATOM 4851 CA ALA B 95 16.516 -13.966 -8.525 1.00 0.00 C ATOM 4852 C ALA B 95 15.355 -13.678 -9.427 1.00 0.00 C ATOM 4853 O ALA B 95 14.195 -13.752 -9.018 1.00 0.00 O ATOM 4854 CB ALA B 95 16.117 -14.812 -7.337 1.00 0.00 C ATOM 0 H ALA B 95 16.403 -12.369 -7.222 1.00 0.00 H new ATOM 0 HA ALA B 95 17.308 -14.515 -9.034 1.00 0.00 H new ATOM 0 HB1 ALA B 95 15.839 -15.809 -7.678 1.00 0.00 H new ATOM 0 HB2 ALA B 95 16.956 -14.886 -6.645 1.00 0.00 H new ATOM 0 HB3 ALA B 95 15.268 -14.352 -6.831 1.00 0.00 H new ATOM 4860 N GLU B 96 15.667 -13.412 -10.675 1.00 0.00 N ATOM 4861 CA GLU B 96 14.642 -13.046 -11.603 1.00 0.00 C ATOM 4862 C GLU B 96 14.398 -14.107 -12.607 1.00 0.00 C ATOM 4863 O GLU B 96 15.314 -14.722 -13.158 1.00 0.00 O ATOM 4864 CB GLU B 96 14.938 -11.720 -12.312 1.00 0.00 C ATOM 4865 CG GLU B 96 16.114 -11.788 -13.269 1.00 0.00 C ATOM 4866 CD GLU B 96 16.400 -10.476 -13.978 1.00 0.00 C ATOM 4867 OE1 GLU B 96 15.882 -10.272 -15.094 1.00 0.00 O ATOM 4868 OE2 GLU B 96 17.166 -9.651 -13.433 1.00 0.00 O ATOM 0 H GLU B 96 16.611 -13.444 -11.059 1.00 0.00 H new ATOM 0 HA GLU B 96 13.739 -12.916 -11.007 1.00 0.00 H new ATOM 0 HB2 GLU B 96 14.051 -11.407 -12.862 1.00 0.00 H new ATOM 0 HB3 GLU B 96 15.135 -10.954 -11.562 1.00 0.00 H new ATOM 0 HG2 GLU B 96 17.003 -12.094 -12.717 1.00 0.00 H new ATOM 0 HG3 GLU B 96 15.920 -12.559 -14.015 1.00 0.00 H new ATOM 4875 N ILE B 97 13.138 -14.376 -12.732 1.00 0.00 N ATOM 4876 CA ILE B 97 12.644 -15.356 -13.634 1.00 0.00 C ATOM 4877 C ILE B 97 11.247 -15.041 -14.055 1.00 0.00 C ATOM 4878 O ILE B 97 10.682 -14.032 -13.633 1.00 0.00 O ATOM 4879 CB ILE B 97 12.694 -16.787 -13.116 1.00 0.00 C ATOM 4880 CG1 ILE B 97 12.360 -16.809 -11.632 1.00 0.00 C ATOM 4881 CG2 ILE B 97 14.031 -17.416 -13.456 1.00 0.00 C ATOM 4882 CD1 ILE B 97 11.845 -18.149 -11.161 1.00 0.00 C ATOM 0 H ILE B 97 12.409 -13.906 -12.195 1.00 0.00 H new ATOM 0 HA ILE B 97 13.325 -15.308 -14.484 1.00 0.00 H new ATOM 0 HB ILE B 97 11.939 -17.399 -13.609 1.00 0.00 H new ATOM 0 HG12 ILE B 97 13.251 -16.548 -11.061 1.00 0.00 H new ATOM 0 HG13 ILE B 97 11.612 -16.045 -11.423 1.00 0.00 H new ATOM 0 HG21 ILE B 97 14.057 -18.439 -13.082 1.00 0.00 H new ATOM 0 HG22 ILE B 97 14.166 -17.422 -14.538 1.00 0.00 H new ATOM 0 HG23 ILE B 97 14.832 -16.840 -12.994 1.00 0.00 H new ATOM 0 HD11 ILE B 97 11.625 -18.100 -10.095 1.00 0.00 H new ATOM 0 HD12 ILE B 97 10.937 -18.402 -11.708 1.00 0.00 H new ATOM 0 HD13 ILE B 97 12.601 -18.913 -11.341 1.00 0.00 H new ATOM 4894 N SER B 98 10.703 -15.828 -14.896 1.00 0.00 N ATOM 4895 CA SER B 98 9.354 -15.587 -15.311 1.00 0.00 C ATOM 4896 C SER B 98 8.327 -16.341 -14.436 1.00 0.00 C ATOM 4897 O SER B 98 8.422 -17.544 -14.169 1.00 0.00 O ATOM 4898 CB SER B 98 9.207 -16.023 -16.770 1.00 0.00 C ATOM 4899 OG SER B 98 10.049 -17.136 -17.044 1.00 0.00 O ATOM 0 H SER B 98 11.153 -16.641 -15.316 1.00 0.00 H new ATOM 0 HA SER B 98 9.149 -14.522 -15.200 1.00 0.00 H new ATOM 0 HB2 SER B 98 8.169 -16.286 -16.975 1.00 0.00 H new ATOM 0 HB3 SER B 98 9.462 -15.195 -17.431 1.00 0.00 H new ATOM 0 HG SER B 98 9.942 -17.404 -17.981 1.00 0.00 H new ATOM 4905 N TYR B 99 7.346 -15.512 -13.994 1.00 0.00 N ATOM 4906 CA TYR B 99 6.252 -15.888 -13.058 1.00 0.00 C ATOM 4907 C TYR B 99 5.376 -16.911 -13.746 1.00 0.00 C ATOM 4908 O TYR B 99 4.433 -17.359 -13.111 1.00 0.00 O ATOM 4909 CB TYR B 99 5.455 -14.612 -12.620 1.00 0.00 C ATOM 4910 CG TYR B 99 4.555 -13.913 -13.660 1.00 0.00 C ATOM 4911 CD1 TYR B 99 4.048 -14.559 -14.783 1.00 0.00 C ATOM 4912 CD2 TYR B 99 4.188 -12.582 -13.474 1.00 0.00 C ATOM 4913 CE1 TYR B 99 3.215 -13.907 -15.676 1.00 0.00 C ATOM 4914 CE2 TYR B 99 3.360 -11.928 -14.361 1.00 0.00 C ATOM 4915 CZ TYR B 99 2.876 -12.592 -15.459 1.00 0.00 C ATOM 4916 OH TYR B 99 2.049 -11.937 -16.344 1.00 0.00 O ATOM 0 H TYR B 99 7.292 -14.536 -14.287 1.00 0.00 H new ATOM 0 HA TYR B 99 6.652 -16.331 -12.146 1.00 0.00 H new ATOM 0 HB2 TYR B 99 4.829 -14.887 -11.771 1.00 0.00 H new ATOM 0 HB3 TYR B 99 6.176 -13.878 -12.259 1.00 0.00 H new ATOM 0 HD1 TYR B 99 4.310 -15.591 -14.962 1.00 0.00 H new ATOM 0 HD2 TYR B 99 4.562 -12.049 -12.612 1.00 0.00 H new ATOM 0 HE1 TYR B 99 2.833 -14.429 -16.540 1.00 0.00 H new ATOM 0 HE2 TYR B 99 3.093 -10.895 -14.192 1.00 0.00 H new ATOM 0 HH TYR B 99 1.180 -11.774 -15.921 1.00 0.00 H new ATOM 4926 N LYS B 100 5.574 -17.320 -14.961 1.00 0.00 N ATOM 4927 CA LYS B 100 4.770 -18.437 -15.401 1.00 0.00 C ATOM 4928 C LYS B 100 5.302 -19.691 -14.671 1.00 0.00 C ATOM 4929 O LYS B 100 4.545 -20.461 -14.081 1.00 0.00 O ATOM 4930 CB LYS B 100 4.848 -18.611 -16.908 1.00 0.00 C ATOM 4931 CG LYS B 100 4.079 -19.804 -17.438 1.00 0.00 C ATOM 4932 CD LYS B 100 4.115 -19.798 -18.952 1.00 0.00 C ATOM 4933 CE LYS B 100 3.320 -20.938 -19.553 1.00 0.00 C ATOM 4934 NZ LYS B 100 4.076 -22.215 -19.529 1.00 0.00 N ATOM 0 H LYS B 100 6.237 -16.934 -15.634 1.00 0.00 H new ATOM 0 HA LYS B 100 3.720 -18.268 -15.164 1.00 0.00 H new ATOM 0 HB2 LYS B 100 4.469 -17.708 -17.386 1.00 0.00 H new ATOM 0 HB3 LYS B 100 5.894 -18.710 -17.197 1.00 0.00 H new ATOM 0 HG2 LYS B 100 4.514 -20.728 -17.057 1.00 0.00 H new ATOM 0 HG3 LYS B 100 3.047 -19.769 -17.088 1.00 0.00 H new ATOM 0 HD2 LYS B 100 3.720 -18.850 -19.318 1.00 0.00 H new ATOM 0 HD3 LYS B 100 5.150 -19.863 -19.288 1.00 0.00 H new ATOM 0 HE2 LYS B 100 2.387 -21.059 -19.003 1.00 0.00 H new ATOM 0 HE3 LYS B 100 3.055 -20.693 -20.581 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 3.497 -22.969 -19.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 4.955 -22.109 -20.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 4.307 -22.463 -18.546 1.00 0.00 H new ATOM 4948 N LYS B 101 6.636 -19.837 -14.709 1.00 0.00 N ATOM 4949 CA LYS B 101 7.366 -20.947 -14.088 1.00 0.00 C ATOM 4950 C LYS B 101 7.422 -20.795 -12.573 1.00 0.00 C ATOM 4951 O LYS B 101 7.185 -21.736 -11.817 1.00 0.00 O ATOM 4952 CB LYS B 101 8.796 -20.931 -14.639 1.00 0.00 C ATOM 4953 CG LYS B 101 9.348 -22.294 -14.986 1.00 0.00 C ATOM 4954 CD LYS B 101 10.808 -22.220 -15.445 1.00 0.00 C ATOM 4955 CE LYS B 101 11.735 -21.711 -14.343 1.00 0.00 C ATOM 4956 NZ LYS B 101 13.173 -21.937 -14.665 1.00 0.00 N ATOM 0 H LYS B 101 7.247 -19.172 -15.183 1.00 0.00 H new ATOM 0 HA LYS B 101 6.856 -21.883 -14.316 1.00 0.00 H new ATOM 0 HB2 LYS B 101 8.821 -20.305 -15.531 1.00 0.00 H new ATOM 0 HB3 LYS B 101 9.451 -20.464 -13.903 1.00 0.00 H new ATOM 0 HG2 LYS B 101 9.273 -22.948 -14.117 1.00 0.00 H new ATOM 0 HG3 LYS B 101 8.742 -22.741 -15.774 1.00 0.00 H new ATOM 0 HD2 LYS B 101 11.137 -23.209 -15.766 1.00 0.00 H new ATOM 0 HD3 LYS B 101 10.882 -21.563 -16.312 1.00 0.00 H new ATOM 0 HE2 LYS B 101 11.562 -20.646 -14.189 1.00 0.00 H new ATOM 0 HE3 LYS B 101 11.492 -22.212 -13.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 13.757 -21.686 -13.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 13.322 -22.938 -14.903 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 13.444 -21.345 -15.476 1.00 0.00 H new ATOM 4970 N PHE B 102 7.765 -19.591 -12.161 1.00 0.00 N ATOM 4971 CA PHE B 102 7.885 -19.236 -10.762 1.00 0.00 C ATOM 4972 C PHE B 102 6.559 -19.463 -10.075 1.00 0.00 C ATOM 4973 O PHE B 102 6.517 -20.151 -9.063 1.00 0.00 O ATOM 4974 CB PHE B 102 8.351 -17.786 -10.705 1.00 0.00 C ATOM 4975 CG PHE B 102 7.962 -16.971 -9.492 1.00 0.00 C ATOM 4976 CD1 PHE B 102 8.865 -16.745 -8.466 1.00 0.00 C ATOM 4977 CD2 PHE B 102 6.705 -16.395 -9.401 1.00 0.00 C ATOM 4978 CE1 PHE B 102 8.521 -15.970 -7.372 1.00 0.00 C ATOM 4979 CE2 PHE B 102 6.355 -15.628 -8.309 1.00 0.00 C ATOM 4980 CZ PHE B 102 7.262 -15.413 -7.295 1.00 0.00 C ATOM 0 H PHE B 102 7.971 -18.821 -12.798 1.00 0.00 H new ATOM 0 HA PHE B 102 8.613 -19.854 -10.236 1.00 0.00 H new ATOM 0 HB2 PHE B 102 9.438 -17.780 -10.779 1.00 0.00 H new ATOM 0 HB3 PHE B 102 7.969 -17.276 -11.589 1.00 0.00 H new ATOM 0 HD1 PHE B 102 9.852 -17.180 -8.521 1.00 0.00 H new ATOM 0 HD2 PHE B 102 5.990 -16.549 -10.196 1.00 0.00 H new ATOM 0 HE1 PHE B 102 9.237 -15.802 -6.581 1.00 0.00 H new ATOM 0 HE2 PHE B 102 5.367 -15.195 -8.249 1.00 0.00 H new ATOM 0 HZ PHE B 102 6.988 -14.810 -6.442 1.00 0.00 H new ATOM 4990 N ARG B 103 5.501 -18.871 -10.593 1.00 0.00 N ATOM 4991 CA ARG B 103 4.180 -19.006 -9.987 1.00 0.00 C ATOM 4992 C ARG B 103 3.834 -20.451 -9.668 1.00 0.00 C ATOM 4993 O ARG B 103 3.066 -20.716 -8.775 1.00 0.00 O ATOM 4994 CB ARG B 103 3.087 -18.354 -10.846 1.00 0.00 C ATOM 4995 CG ARG B 103 2.267 -19.304 -11.709 1.00 0.00 C ATOM 4996 CD ARG B 103 0.844 -18.795 -11.870 1.00 0.00 C ATOM 4997 NE ARG B 103 -0.059 -19.830 -12.370 1.00 0.00 N ATOM 4998 CZ ARG B 103 -1.265 -19.583 -12.885 1.00 0.00 C ATOM 4999 NH1 ARG B 103 -1.722 -18.336 -12.951 1.00 0.00 N ATOM 5000 NH2 ARG B 103 -2.021 -20.582 -13.326 1.00 0.00 N ATOM 0 H ARG B 103 5.524 -18.291 -11.432 1.00 0.00 H new ATOM 0 HA ARG B 103 4.223 -18.469 -9.040 1.00 0.00 H new ATOM 0 HB2 ARG B 103 2.407 -17.814 -10.187 1.00 0.00 H new ATOM 0 HB3 ARG B 103 3.555 -17.615 -11.496 1.00 0.00 H new ATOM 0 HG2 ARG B 103 2.734 -19.407 -12.688 1.00 0.00 H new ATOM 0 HG3 ARG B 103 2.254 -20.295 -11.256 1.00 0.00 H new ATOM 0 HD2 ARG B 103 0.480 -18.430 -10.910 1.00 0.00 H new ATOM 0 HD3 ARG B 103 0.838 -17.948 -12.556 1.00 0.00 H new ATOM 0 HE ARG B 103 0.252 -20.800 -12.322 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -1.150 -17.564 -12.607 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -2.644 -18.151 -13.345 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -1.680 -21.542 -13.272 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -2.942 -20.389 -13.719 1.00 0.00 H new ATOM 5014 N GLN B 104 4.413 -21.363 -10.407 1.00 0.00 N ATOM 5015 CA GLN B 104 4.136 -22.794 -10.234 1.00 0.00 C ATOM 5016 C GLN B 104 5.011 -23.521 -9.193 1.00 0.00 C ATOM 5017 O GLN B 104 4.624 -24.565 -8.668 1.00 0.00 O ATOM 5018 CB GLN B 104 4.287 -23.527 -11.575 1.00 0.00 C ATOM 5019 CG GLN B 104 3.247 -23.140 -12.615 1.00 0.00 C ATOM 5020 CD GLN B 104 1.821 -23.341 -12.131 1.00 0.00 C ATOM 5021 OE1 GLN B 104 1.188 -22.417 -11.620 1.00 0.00 O ATOM 5022 NE2 GLN B 104 1.303 -24.551 -12.286 1.00 0.00 N ATOM 0 H GLN B 104 5.086 -21.153 -11.144 1.00 0.00 H new ATOM 0 HA GLN B 104 3.114 -22.825 -9.856 1.00 0.00 H new ATOM 0 HB2 GLN B 104 5.280 -23.325 -11.977 1.00 0.00 H new ATOM 0 HB3 GLN B 104 4.227 -24.601 -11.399 1.00 0.00 H new ATOM 0 HG2 GLN B 104 3.388 -22.095 -12.890 1.00 0.00 H new ATOM 0 HG3 GLN B 104 3.406 -23.731 -13.517 1.00 0.00 H new ATOM 0 HE21 GLN B 104 1.858 -25.292 -12.714 1.00 0.00 H new ATOM 0 HE22 GLN B 104 0.350 -24.741 -11.977 1.00 0.00 H new ATOM 5031 N LEU B 105 6.169 -22.956 -8.889 1.00 0.00 N ATOM 5032 CA LEU B 105 6.952 -23.380 -7.708 1.00 0.00 C ATOM 5033 C LEU B 105 6.298 -22.526 -6.587 1.00 0.00 C ATOM 5034 O LEU B 105 5.962 -23.108 -5.562 1.00 0.00 O ATOM 5035 CB LEU B 105 8.441 -23.045 -7.918 1.00 0.00 C ATOM 5036 CG LEU B 105 9.034 -21.976 -6.999 1.00 0.00 C ATOM 5037 CD1 LEU B 105 9.363 -22.556 -5.634 1.00 0.00 C ATOM 5038 CD2 LEU B 105 10.286 -21.387 -7.614 1.00 0.00 C ATOM 0 H LEU B 105 6.597 -22.206 -9.432 1.00 0.00 H new ATOM 0 HA LEU B 105 6.936 -24.448 -7.492 1.00 0.00 H new ATOM 0 HB2 LEU B 105 9.018 -23.961 -7.793 1.00 0.00 H new ATOM 0 HB3 LEU B 105 8.576 -22.721 -8.950 1.00 0.00 H new ATOM 0 HG LEU B 105 8.289 -21.190 -6.876 1.00 0.00 H new ATOM 0 HD11 LEU B 105 9.783 -21.776 -4.999 1.00 0.00 H new ATOM 0 HD12 LEU B 105 8.454 -22.946 -5.176 1.00 0.00 H new ATOM 0 HD13 LEU B 105 10.088 -23.362 -5.746 1.00 0.00 H new ATOM 0 HD21 LEU B 105 10.696 -20.628 -6.948 1.00 0.00 H new ATOM 0 HD22 LEU B 105 11.024 -22.175 -7.763 1.00 0.00 H new ATOM 0 HD23 LEU B 105 10.041 -20.933 -8.574 1.00 0.00 H new ATOM 5050 N ILE B 106 6.125 -21.218 -6.683 1.00 0.00 N ATOM 5051 CA ILE B 106 5.506 -20.451 -5.585 1.00 0.00 C ATOM 5052 C ILE B 106 4.084 -20.899 -5.266 1.00 0.00 C ATOM 5053 O ILE B 106 3.473 -20.445 -4.297 1.00 0.00 O ATOM 5054 CB ILE B 106 5.607 -18.933 -5.797 1.00 0.00 C ATOM 5055 CG1 ILE B 106 4.621 -18.427 -6.843 1.00 0.00 C ATOM 5056 CG2 ILE B 106 7.033 -18.589 -6.189 1.00 0.00 C ATOM 5057 CD1 ILE B 106 3.453 -17.688 -6.242 1.00 0.00 C ATOM 0 H ILE B 106 6.396 -20.660 -7.493 1.00 0.00 H new ATOM 0 HA ILE B 106 6.096 -20.681 -4.698 1.00 0.00 H new ATOM 0 HB ILE B 106 5.345 -18.436 -4.863 1.00 0.00 H new ATOM 0 HG12 ILE B 106 5.142 -17.768 -7.537 1.00 0.00 H new ATOM 0 HG13 ILE B 106 4.250 -19.272 -7.423 1.00 0.00 H new ATOM 0 HG21 ILE B 106 7.119 -17.513 -6.343 1.00 0.00 H new ATOM 0 HG22 ILE B 106 7.713 -18.897 -5.395 1.00 0.00 H new ATOM 0 HG23 ILE B 106 7.292 -19.109 -7.111 1.00 0.00 H new ATOM 0 HD11 ILE B 106 2.787 -17.353 -7.037 1.00 0.00 H new ATOM 0 HD12 ILE B 106 2.910 -18.352 -5.569 1.00 0.00 H new ATOM 0 HD13 ILE B 106 3.816 -16.825 -5.685 1.00 0.00 H new ATOM 5069 N GLN B 107 3.572 -21.789 -6.091 1.00 0.00 N ATOM 5070 CA GLN B 107 2.234 -22.316 -5.893 1.00 0.00 C ATOM 5071 C GLN B 107 2.331 -23.740 -5.370 1.00 0.00 C ATOM 5072 O GLN B 107 1.352 -24.326 -4.908 1.00 0.00 O ATOM 5073 CB GLN B 107 1.391 -22.300 -7.166 1.00 0.00 C ATOM 5074 CG GLN B 107 0.593 -21.024 -7.335 1.00 0.00 C ATOM 5075 CD GLN B 107 -0.623 -21.217 -8.216 1.00 0.00 C ATOM 5076 OE1 GLN B 107 -1.665 -20.603 -8.002 1.00 0.00 O ATOM 5077 NE2 GLN B 107 -0.492 -22.064 -9.224 1.00 0.00 N ATOM 0 H GLN B 107 4.060 -22.163 -6.905 1.00 0.00 H new ATOM 0 HA GLN B 107 1.735 -21.668 -5.173 1.00 0.00 H new ATOM 0 HB2 GLN B 107 2.044 -22.430 -8.029 1.00 0.00 H new ATOM 0 HB3 GLN B 107 0.708 -23.149 -7.153 1.00 0.00 H new ATOM 0 HG2 GLN B 107 0.276 -20.665 -6.356 1.00 0.00 H new ATOM 0 HG3 GLN B 107 1.232 -20.253 -7.766 1.00 0.00 H new ATOM 0 HE21 GLN B 107 0.391 -22.554 -9.367 1.00 0.00 H new ATOM 0 HE22 GLN B 107 -1.274 -22.227 -9.858 1.00 0.00 H new ATOM 5086 N VAL B 108 3.537 -24.284 -5.452 1.00 0.00 N ATOM 5087 CA VAL B 108 3.827 -25.625 -5.001 1.00 0.00 C ATOM 5088 C VAL B 108 4.146 -25.592 -3.507 1.00 0.00 C ATOM 5089 O VAL B 108 4.073 -26.603 -2.809 1.00 0.00 O ATOM 5090 CB VAL B 108 5.023 -26.195 -5.813 1.00 0.00 C ATOM 5091 CG1 VAL B 108 6.306 -26.257 -4.998 1.00 0.00 C ATOM 5092 CG2 VAL B 108 4.694 -27.551 -6.393 1.00 0.00 C ATOM 0 H VAL B 108 4.345 -23.796 -5.838 1.00 0.00 H new ATOM 0 HA VAL B 108 2.964 -26.272 -5.160 1.00 0.00 H new ATOM 0 HB VAL B 108 5.198 -25.500 -6.634 1.00 0.00 H new ATOM 0 HG11 VAL B 108 7.109 -26.663 -5.614 1.00 0.00 H new ATOM 0 HG12 VAL B 108 6.575 -25.254 -4.666 1.00 0.00 H new ATOM 0 HG13 VAL B 108 6.155 -26.899 -4.130 1.00 0.00 H new ATOM 0 HG21 VAL B 108 5.550 -27.924 -6.955 1.00 0.00 H new ATOM 0 HG22 VAL B 108 4.460 -28.245 -5.586 1.00 0.00 H new ATOM 0 HG23 VAL B 108 3.834 -27.464 -7.057 1.00 0.00 H new ATOM 5102 N ASN B 109 4.467 -24.392 -3.031 1.00 0.00 N ATOM 5103 CA ASN B 109 4.821 -24.169 -1.637 1.00 0.00 C ATOM 5104 C ASN B 109 4.064 -22.975 -1.076 1.00 0.00 C ATOM 5105 O ASN B 109 4.217 -21.853 -1.562 1.00 0.00 O ATOM 5106 CB ASN B 109 6.311 -23.878 -1.508 1.00 0.00 C ATOM 5107 CG ASN B 109 7.192 -25.061 -1.835 1.00 0.00 C ATOM 5108 OD1 ASN B 109 6.924 -26.188 -1.429 1.00 0.00 O ATOM 5109 ND2 ASN B 109 8.247 -24.807 -2.592 1.00 0.00 N ATOM 0 H ASN B 109 4.488 -23.548 -3.603 1.00 0.00 H new ATOM 0 HA ASN B 109 4.561 -25.072 -1.084 1.00 0.00 H new ATOM 0 HB2 ASN B 109 6.569 -23.051 -2.169 1.00 0.00 H new ATOM 0 HB3 ASN B 109 6.521 -23.550 -0.490 1.00 0.00 H new ATOM 0 HD21 ASN B 109 8.876 -25.564 -2.861 1.00 0.00 H new ATOM 0 HD22 ASN B 109 8.431 -23.855 -2.907 1.00 0.00 H new ATOM 5116 N PRO B 110 3.259 -23.186 -0.040 1.00 0.00 N ATOM 5117 CA PRO B 110 2.489 -22.107 0.589 1.00 0.00 C ATOM 5118 C PRO B 110 3.338 -21.202 1.484 1.00 0.00 C ATOM 5119 O PRO B 110 2.807 -20.275 2.094 1.00 0.00 O ATOM 5120 CB PRO B 110 1.487 -22.874 1.468 1.00 0.00 C ATOM 5121 CG PRO B 110 2.156 -24.171 1.786 1.00 0.00 C ATOM 5122 CD PRO B 110 3.008 -24.503 0.594 1.00 0.00 C ATOM 0 HA PRO B 110 2.049 -21.447 -0.159 1.00 0.00 H new ATOM 0 HB2 PRO B 110 1.254 -22.318 2.376 1.00 0.00 H new ATOM 0 HB3 PRO B 110 0.546 -23.035 0.943 1.00 0.00 H new ATOM 0 HG2 PRO B 110 2.763 -24.086 2.687 1.00 0.00 H new ATOM 0 HG3 PRO B 110 1.421 -24.954 1.970 1.00 0.00 H new ATOM 0 HD2 PRO B 110 3.938 -24.988 0.890 1.00 0.00 H new ATOM 0 HD3 PRO B 110 2.496 -25.183 -0.086 1.00 0.00 H new ATOM 5130 N ASP B 111 4.637 -21.496 1.615 1.00 0.00 N ATOM 5131 CA ASP B 111 5.531 -20.623 2.354 1.00 0.00 C ATOM 5132 C ASP B 111 6.383 -19.709 1.454 1.00 0.00 C ATOM 5133 O ASP B 111 7.067 -18.815 1.938 1.00 0.00 O ATOM 5134 CB ASP B 111 6.400 -21.366 3.361 1.00 0.00 C ATOM 5135 CG ASP B 111 7.268 -22.450 2.760 1.00 0.00 C ATOM 5136 OD1 ASP B 111 8.498 -22.255 2.686 1.00 0.00 O ATOM 5137 OD2 ASP B 111 6.725 -23.515 2.387 1.00 0.00 O ATOM 0 H ASP B 111 5.081 -22.325 1.220 1.00 0.00 H new ATOM 0 HA ASP B 111 4.865 -19.973 2.921 1.00 0.00 H new ATOM 0 HB2 ASP B 111 7.040 -20.646 3.871 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.756 -21.812 4.119 1.00 0.00 H new ATOM 5142 N ILE B 112 6.344 -19.945 0.133 1.00 0.00 N ATOM 5143 CA ILE B 112 7.184 -19.199 -0.795 1.00 0.00 C ATOM 5144 C ILE B 112 6.528 -17.924 -1.228 1.00 0.00 C ATOM 5145 O ILE B 112 7.132 -16.849 -1.220 1.00 0.00 O ATOM 5146 CB ILE B 112 7.526 -20.061 -2.018 1.00 0.00 C ATOM 5147 CG1 ILE B 112 8.485 -21.144 -1.555 1.00 0.00 C ATOM 5148 CG2 ILE B 112 8.110 -19.212 -3.133 1.00 0.00 C ATOM 5149 CD1 ILE B 112 9.874 -21.030 -2.116 1.00 0.00 C ATOM 0 H ILE B 112 5.743 -20.642 -0.306 1.00 0.00 H new ATOM 0 HA ILE B 112 8.105 -18.940 -0.273 1.00 0.00 H new ATOM 0 HB ILE B 112 6.630 -20.522 -2.433 1.00 0.00 H new ATOM 0 HG12 ILE B 112 8.543 -21.118 -0.467 1.00 0.00 H new ATOM 0 HG13 ILE B 112 8.075 -22.116 -1.829 1.00 0.00 H new ATOM 0 HG21 ILE B 112 8.344 -19.846 -3.988 1.00 0.00 H new ATOM 0 HG22 ILE B 112 7.386 -18.454 -3.431 1.00 0.00 H new ATOM 0 HG23 ILE B 112 9.020 -18.726 -2.782 1.00 0.00 H new ATOM 0 HD11 ILE B 112 10.489 -21.844 -1.732 1.00 0.00 H new ATOM 0 HD12 ILE B 112 9.833 -21.088 -3.204 1.00 0.00 H new ATOM 0 HD13 ILE B 112 10.309 -20.075 -1.820 1.00 0.00 H new ATOM 5161 N LEU B 113 5.289 -18.051 -1.602 1.00 0.00 N ATOM 5162 CA LEU B 113 4.539 -16.920 -2.028 1.00 0.00 C ATOM 5163 C LEU B 113 4.212 -16.024 -0.855 1.00 0.00 C ATOM 5164 O LEU B 113 4.072 -14.808 -0.960 1.00 0.00 O ATOM 5165 CB LEU B 113 3.262 -17.342 -2.726 1.00 0.00 C ATOM 5166 CG LEU B 113 2.250 -16.217 -2.889 1.00 0.00 C ATOM 5167 CD1 LEU B 113 2.670 -15.260 -3.992 1.00 0.00 C ATOM 5168 CD2 LEU B 113 0.882 -16.784 -3.160 1.00 0.00 C ATOM 0 H LEU B 113 4.779 -18.934 -1.619 1.00 0.00 H new ATOM 0 HA LEU B 113 5.153 -16.365 -2.737 1.00 0.00 H new ATOM 0 HB2 LEU B 113 3.511 -17.739 -3.710 1.00 0.00 H new ATOM 0 HB3 LEU B 113 2.802 -18.153 -2.162 1.00 0.00 H new ATOM 0 HG LEU B 113 2.212 -15.651 -1.958 1.00 0.00 H new ATOM 0 HD11 LEU B 113 1.929 -14.466 -4.087 1.00 0.00 H new ATOM 0 HD12 LEU B 113 3.639 -14.825 -3.747 1.00 0.00 H new ATOM 0 HD13 LEU B 113 2.744 -15.802 -4.935 1.00 0.00 H new ATOM 0 HD21 LEU B 113 0.167 -15.970 -3.275 1.00 0.00 H new ATOM 0 HD22 LEU B 113 0.908 -17.376 -4.075 1.00 0.00 H new ATOM 0 HD23 LEU B 113 0.579 -17.418 -2.327 1.00 0.00 H new ATOM 5180 N MET B 114 4.150 -16.707 0.297 1.00 0.00 N ATOM 5181 CA MET B 114 3.857 -16.091 1.574 1.00 0.00 C ATOM 5182 C MET B 114 5.047 -15.273 2.014 1.00 0.00 C ATOM 5183 O MET B 114 4.905 -14.170 2.548 1.00 0.00 O ATOM 5184 CB MET B 114 3.561 -17.167 2.615 1.00 0.00 C ATOM 5185 CG MET B 114 2.501 -16.770 3.620 1.00 0.00 C ATOM 5186 SD MET B 114 3.046 -15.492 4.772 1.00 0.00 S ATOM 5187 CE MET B 114 1.473 -14.916 5.418 1.00 0.00 C ATOM 0 H MET B 114 4.306 -17.713 0.356 1.00 0.00 H new ATOM 0 HA MET B 114 2.984 -15.446 1.474 1.00 0.00 H new ATOM 0 HB2 MET B 114 3.242 -18.075 2.104 1.00 0.00 H new ATOM 0 HB3 MET B 114 4.481 -17.407 3.147 1.00 0.00 H new ATOM 0 HG2 MET B 114 1.620 -16.415 3.086 1.00 0.00 H new ATOM 0 HG3 MET B 114 2.198 -17.652 4.184 1.00 0.00 H new ATOM 0 HE1 MET B 114 1.644 -14.327 6.319 1.00 0.00 H new ATOM 0 HE2 MET B 114 0.976 -14.299 4.669 1.00 0.00 H new ATOM 0 HE3 MET B 114 0.843 -15.772 5.659 1.00 0.00 H new ATOM 5197 N ARG B 115 6.228 -15.813 1.743 1.00 0.00 N ATOM 5198 CA ARG B 115 7.457 -15.147 2.077 1.00 0.00 C ATOM 5199 C ARG B 115 7.441 -13.809 1.385 1.00 0.00 C ATOM 5200 O ARG B 115 7.767 -12.774 1.973 1.00 0.00 O ATOM 5201 CB ARG B 115 8.655 -15.988 1.621 1.00 0.00 C ATOM 5202 CG ARG B 115 9.302 -16.779 2.742 1.00 0.00 C ATOM 5203 CD ARG B 115 10.241 -15.916 3.577 1.00 0.00 C ATOM 5204 NE ARG B 115 11.620 -15.976 3.091 1.00 0.00 N ATOM 5205 CZ ARG B 115 12.295 -14.940 2.583 1.00 0.00 C ATOM 5206 NH1 ARG B 115 11.716 -13.748 2.462 1.00 0.00 N ATOM 5207 NH2 ARG B 115 13.553 -15.103 2.190 1.00 0.00 N ATOM 0 H ARG B 115 6.349 -16.718 1.289 1.00 0.00 H new ATOM 0 HA ARG B 115 7.549 -15.012 3.155 1.00 0.00 H new ATOM 0 HB2 ARG B 115 8.329 -16.677 0.842 1.00 0.00 H new ATOM 0 HB3 ARG B 115 9.401 -15.331 1.174 1.00 0.00 H new ATOM 0 HG2 ARG B 115 8.528 -17.199 3.384 1.00 0.00 H new ATOM 0 HG3 ARG B 115 9.857 -17.618 2.321 1.00 0.00 H new ATOM 0 HD2 ARG B 115 9.895 -14.882 3.559 1.00 0.00 H new ATOM 0 HD3 ARG B 115 10.208 -16.245 4.616 1.00 0.00 H new ATOM 0 HE ARG B 115 12.101 -16.874 3.144 1.00 0.00 H new ATOM 0 HH11 ARG B 115 10.749 -13.619 2.758 1.00 0.00 H new ATOM 0 HH12 ARG B 115 12.240 -12.964 2.073 1.00 0.00 H new ATOM 0 HH21 ARG B 115 14.000 -16.016 2.276 1.00 0.00 H new ATOM 0 HH22 ARG B 115 14.072 -14.315 1.802 1.00 0.00 H new ATOM 5221 N LEU B 116 7.020 -13.839 0.126 1.00 0.00 N ATOM 5222 CA LEU B 116 6.914 -12.621 -0.669 1.00 0.00 C ATOM 5223 C LEU B 116 5.744 -11.732 -0.227 1.00 0.00 C ATOM 5224 O LEU B 116 5.894 -10.519 -0.087 1.00 0.00 O ATOM 5225 CB LEU B 116 6.733 -12.970 -2.156 1.00 0.00 C ATOM 5226 CG LEU B 116 6.127 -11.847 -3.013 1.00 0.00 C ATOM 5227 CD1 LEU B 116 7.030 -11.477 -4.160 1.00 0.00 C ATOM 5228 CD2 LEU B 116 4.770 -12.228 -3.565 1.00 0.00 C ATOM 0 H LEU B 116 6.747 -14.690 -0.365 1.00 0.00 H new ATOM 0 HA LEU B 116 7.840 -12.067 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU B 116 7.703 -13.242 -2.572 1.00 0.00 H new ATOM 0 HB3 LEU B 116 6.096 -13.851 -2.233 1.00 0.00 H new ATOM 0 HG LEU B 116 6.014 -10.989 -2.350 1.00 0.00 H new ATOM 0 HD11 LEU B 116 6.569 -10.680 -4.744 1.00 0.00 H new ATOM 0 HD12 LEU B 116 7.989 -11.134 -3.772 1.00 0.00 H new ATOM 0 HD13 LEU B 116 7.186 -12.349 -4.796 1.00 0.00 H new ATOM 0 HD21 LEU B 116 4.377 -11.407 -4.164 1.00 0.00 H new ATOM 0 HD22 LEU B 116 4.867 -13.117 -4.187 1.00 0.00 H new ATOM 0 HD23 LEU B 116 4.087 -12.435 -2.741 1.00 0.00 H new ATOM 5240 N SER B 117 4.597 -12.363 0.002 1.00 0.00 N ATOM 5241 CA SER B 117 3.363 -11.672 0.360 1.00 0.00 C ATOM 5242 C SER B 117 3.551 -10.689 1.512 1.00 0.00 C ATOM 5243 O SER B 117 3.199 -9.508 1.437 1.00 0.00 O ATOM 5244 CB SER B 117 2.236 -12.686 0.623 1.00 0.00 C ATOM 5245 OG SER B 117 2.459 -13.442 1.793 1.00 0.00 O ATOM 0 H SER B 117 4.497 -13.376 -0.056 1.00 0.00 H new ATOM 0 HA SER B 117 3.067 -11.060 -0.492 1.00 0.00 H new ATOM 0 HB2 SER B 117 1.287 -12.157 0.710 1.00 0.00 H new ATOM 0 HB3 SER B 117 2.149 -13.358 -0.230 1.00 0.00 H new ATOM 0 HG SER B 117 3.421 -13.487 1.975 1.00 0.00 H new ATOM 5251 N ALA B 118 4.129 -11.238 2.583 1.00 0.00 N ATOM 5252 CA ALA B 118 4.369 -10.525 3.828 1.00 0.00 C ATOM 5253 C ALA B 118 5.287 -9.345 3.631 1.00 0.00 C ATOM 5254 O ALA B 118 5.192 -8.353 4.351 1.00 0.00 O ATOM 5255 CB ALA B 118 4.944 -11.467 4.872 1.00 0.00 C ATOM 0 H ALA B 118 4.447 -12.207 2.604 1.00 0.00 H new ATOM 0 HA ALA B 118 3.410 -10.143 4.177 1.00 0.00 H new ATOM 0 HB1 ALA B 118 5.119 -10.920 5.799 1.00 0.00 H new ATOM 0 HB2 ALA B 118 4.240 -12.279 5.057 1.00 0.00 H new ATOM 0 HB3 ALA B 118 5.886 -11.879 4.511 1.00 0.00 H new ATOM 5261 N GLN B 119 6.183 -9.441 2.656 1.00 0.00 N ATOM 5262 CA GLN B 119 7.084 -8.346 2.392 1.00 0.00 C ATOM 5263 C GLN B 119 6.253 -7.169 1.928 1.00 0.00 C ATOM 5264 O GLN B 119 6.298 -6.096 2.520 1.00 0.00 O ATOM 5265 CB GLN B 119 8.144 -8.718 1.349 1.00 0.00 C ATOM 5266 CG GLN B 119 9.223 -9.670 1.863 1.00 0.00 C ATOM 5267 CD GLN B 119 9.260 -9.784 3.380 1.00 0.00 C ATOM 5268 OE1 GLN B 119 9.853 -8.956 4.067 1.00 0.00 O ATOM 5269 NE2 GLN B 119 8.643 -10.831 3.909 1.00 0.00 N ATOM 0 H GLN B 119 6.298 -10.253 2.050 1.00 0.00 H new ATOM 0 HA GLN B 119 7.629 -8.092 3.301 1.00 0.00 H new ATOM 0 HB2 GLN B 119 7.649 -9.176 0.493 1.00 0.00 H new ATOM 0 HB3 GLN B 119 8.621 -7.806 0.991 1.00 0.00 H new ATOM 0 HG2 GLN B 119 9.057 -10.659 1.436 1.00 0.00 H new ATOM 0 HG3 GLN B 119 10.196 -9.329 1.508 1.00 0.00 H new ATOM 0 HE21 GLN B 119 8.161 -11.497 3.306 1.00 0.00 H new ATOM 0 HE22 GLN B 119 8.650 -10.970 4.919 1.00 0.00 H new ATOM 5278 N MET B 120 5.505 -7.364 0.852 1.00 0.00 N ATOM 5279 CA MET B 120 4.612 -6.320 0.334 1.00 0.00 C ATOM 5280 C MET B 120 3.683 -5.748 1.384 1.00 0.00 C ATOM 5281 O MET B 120 3.448 -4.546 1.413 1.00 0.00 O ATOM 5282 CB MET B 120 3.765 -6.886 -0.783 1.00 0.00 C ATOM 5283 CG MET B 120 4.054 -6.266 -2.135 1.00 0.00 C ATOM 5284 SD MET B 120 3.849 -7.455 -3.455 1.00 0.00 S ATOM 5285 CE MET B 120 4.691 -8.850 -2.716 1.00 0.00 C ATOM 0 H MET B 120 5.494 -8.232 0.316 1.00 0.00 H new ATOM 0 HA MET B 120 5.256 -5.514 -0.016 1.00 0.00 H new ATOM 0 HB2 MET B 120 3.929 -7.962 -0.843 1.00 0.00 H new ATOM 0 HB3 MET B 120 2.713 -6.737 -0.541 1.00 0.00 H new ATOM 0 HG2 MET B 120 3.387 -5.420 -2.299 1.00 0.00 H new ATOM 0 HG3 MET B 120 5.072 -5.877 -2.148 1.00 0.00 H new ATOM 0 HE1 MET B 120 5.057 -9.511 -3.501 1.00 0.00 H new ATOM 0 HE2 MET B 120 5.531 -8.494 -2.120 1.00 0.00 H new ATOM 0 HE3 MET B 120 3.998 -9.396 -2.076 1.00 0.00 H new ATOM 5295 N ALA B 121 3.146 -6.610 2.227 1.00 0.00 N ATOM 5296 CA ALA B 121 2.237 -6.184 3.271 1.00 0.00 C ATOM 5297 C ALA B 121 2.943 -5.213 4.199 1.00 0.00 C ATOM 5298 O ALA B 121 2.328 -4.314 4.762 1.00 0.00 O ATOM 5299 CB ALA B 121 1.699 -7.385 4.032 1.00 0.00 C ATOM 0 H ALA B 121 3.326 -7.614 2.208 1.00 0.00 H new ATOM 0 HA ALA B 121 1.386 -5.673 2.821 1.00 0.00 H new ATOM 0 HB1 ALA B 121 1.018 -7.046 4.812 1.00 0.00 H new ATOM 0 HB2 ALA B 121 1.166 -8.042 3.345 1.00 0.00 H new ATOM 0 HB3 ALA B 121 2.527 -7.930 4.485 1.00 0.00 H new ATOM 5305 N ARG B 122 4.258 -5.368 4.291 1.00 0.00 N ATOM 5306 CA ARG B 122 5.070 -4.509 5.125 1.00 0.00 C ATOM 5307 C ARG B 122 5.187 -3.132 4.499 1.00 0.00 C ATOM 5308 O ARG B 122 5.302 -2.100 5.164 1.00 0.00 O ATOM 5309 CB ARG B 122 6.450 -5.128 5.340 1.00 0.00 C ATOM 5310 CG ARG B 122 6.745 -5.446 6.792 1.00 0.00 C ATOM 5311 CD ARG B 122 5.643 -6.295 7.395 1.00 0.00 C ATOM 5312 NE ARG B 122 5.747 -6.380 8.847 1.00 0.00 N ATOM 5313 CZ ARG B 122 6.219 -7.429 9.507 1.00 0.00 C ATOM 5314 NH1 ARG B 122 6.695 -8.480 8.851 1.00 0.00 N ATOM 5315 NH2 ARG B 122 6.205 -7.433 10.831 1.00 0.00 N ATOM 0 H ARG B 122 4.782 -6.087 3.792 1.00 0.00 H new ATOM 0 HA ARG B 122 4.589 -4.404 6.098 1.00 0.00 H new ATOM 0 HB2 ARG B 122 6.526 -6.043 4.752 1.00 0.00 H new ATOM 0 HB3 ARG B 122 7.210 -4.444 4.964 1.00 0.00 H new ATOM 0 HG2 ARG B 122 7.697 -5.972 6.867 1.00 0.00 H new ATOM 0 HG3 ARG B 122 6.847 -4.520 7.358 1.00 0.00 H new ATOM 0 HD2 ARG B 122 4.674 -5.875 7.126 1.00 0.00 H new ATOM 0 HD3 ARG B 122 5.685 -7.298 6.970 1.00 0.00 H new ATOM 0 HE ARG B 122 5.435 -5.577 9.393 1.00 0.00 H new ATOM 0 HH11 ARG B 122 6.700 -8.485 7.831 1.00 0.00 H new ATOM 0 HH12 ARG B 122 7.056 -9.282 9.367 1.00 0.00 H new ATOM 0 HH21 ARG B 122 5.832 -6.631 11.340 1.00 0.00 H new ATOM 0 HH22 ARG B 122 6.567 -8.238 11.342 1.00 0.00 H new ATOM 5329 N ARG B 123 5.131 -3.150 3.181 1.00 0.00 N ATOM 5330 CA ARG B 123 5.197 -1.954 2.385 1.00 0.00 C ATOM 5331 C ARG B 123 3.840 -1.282 2.457 1.00 0.00 C ATOM 5332 O ARG B 123 3.718 -0.070 2.362 1.00 0.00 O ATOM 5333 CB ARG B 123 5.591 -2.276 0.941 1.00 0.00 C ATOM 5334 CG ARG B 123 7.090 -2.510 0.735 1.00 0.00 C ATOM 5335 CD ARG B 123 7.678 -3.477 1.759 1.00 0.00 C ATOM 5336 NE ARG B 123 9.114 -3.697 1.573 1.00 0.00 N ATOM 5337 CZ ARG B 123 10.068 -2.986 2.180 1.00 0.00 C ATOM 5338 NH1 ARG B 123 9.747 -1.948 2.953 1.00 0.00 N ATOM 5339 NH2 ARG B 123 11.341 -3.314 2.009 1.00 0.00 N ATOM 0 H ARG B 123 5.038 -4.006 2.634 1.00 0.00 H new ATOM 0 HA ARG B 123 5.964 -1.282 2.769 1.00 0.00 H new ATOM 0 HB2 ARG B 123 5.049 -3.165 0.618 1.00 0.00 H new ATOM 0 HB3 ARG B 123 5.271 -1.456 0.298 1.00 0.00 H new ATOM 0 HG2 ARG B 123 7.259 -2.902 -0.268 1.00 0.00 H new ATOM 0 HG3 ARG B 123 7.615 -1.557 0.797 1.00 0.00 H new ATOM 0 HD2 ARG B 123 7.502 -3.088 2.762 1.00 0.00 H new ATOM 0 HD3 ARG B 123 7.157 -4.432 1.691 1.00 0.00 H new ATOM 0 HE ARG B 123 9.404 -4.441 0.939 1.00 0.00 H new ATOM 0 HH11 ARG B 123 8.768 -1.693 3.084 1.00 0.00 H new ATOM 0 HH12 ARG B 123 10.480 -1.409 3.414 1.00 0.00 H new ATOM 0 HH21 ARG B 123 11.588 -4.106 1.416 1.00 0.00 H new ATOM 0 HH22 ARG B 123 12.073 -2.774 2.470 1.00 0.00 H new ATOM 5353 N LEU B 124 2.808 -2.091 2.628 1.00 0.00 N ATOM 5354 CA LEU B 124 1.471 -1.577 2.800 1.00 0.00 C ATOM 5355 C LEU B 124 1.500 -0.795 4.095 1.00 0.00 C ATOM 5356 O LEU B 124 0.972 0.307 4.209 1.00 0.00 O ATOM 5357 CB LEU B 124 0.486 -2.736 2.922 1.00 0.00 C ATOM 5358 CG LEU B 124 -0.754 -2.708 2.031 1.00 0.00 C ATOM 5359 CD1 LEU B 124 -1.804 -3.582 2.643 1.00 0.00 C ATOM 5360 CD2 LEU B 124 -1.325 -1.322 1.871 1.00 0.00 C ATOM 0 H LEU B 124 2.877 -3.108 2.651 1.00 0.00 H new ATOM 0 HA LEU B 124 1.161 -0.959 1.957 1.00 0.00 H new ATOM 0 HB2 LEU B 124 1.027 -3.660 2.716 1.00 0.00 H new ATOM 0 HB3 LEU B 124 0.153 -2.786 3.959 1.00 0.00 H new ATOM 0 HG LEU B 124 -0.455 -3.061 1.044 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -2.696 -3.572 2.017 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -1.428 -4.602 2.722 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -2.054 -3.210 3.637 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -2.204 -1.363 1.228 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -1.608 -0.930 2.848 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -0.576 -0.670 1.421 1.00 0.00 H new ATOM 5372 N GLN B 125 2.224 -1.376 5.041 1.00 0.00 N ATOM 5373 CA GLN B 125 2.404 -0.807 6.360 1.00 0.00 C ATOM 5374 C GLN B 125 3.298 0.422 6.293 1.00 0.00 C ATOM 5375 O GLN B 125 3.248 1.280 7.175 1.00 0.00 O ATOM 5376 CB GLN B 125 3.021 -1.854 7.281 1.00 0.00 C ATOM 5377 CG GLN B 125 3.448 -1.345 8.645 1.00 0.00 C ATOM 5378 CD GLN B 125 2.314 -1.340 9.646 1.00 0.00 C ATOM 5379 OE1 GLN B 125 1.809 -0.286 10.029 1.00 0.00 O ATOM 5380 NE2 GLN B 125 1.894 -2.522 10.064 1.00 0.00 N ATOM 0 H GLN B 125 2.706 -2.265 4.908 1.00 0.00 H new ATOM 0 HA GLN B 125 1.434 -0.503 6.753 1.00 0.00 H new ATOM 0 HB2 GLN B 125 2.301 -2.660 7.421 1.00 0.00 H new ATOM 0 HB3 GLN B 125 3.890 -2.285 6.784 1.00 0.00 H new ATOM 0 HG2 GLN B 125 4.259 -1.968 9.023 1.00 0.00 H new ATOM 0 HG3 GLN B 125 3.843 -0.334 8.544 1.00 0.00 H new ATOM 0 HE21 GLN B 125 2.341 -3.372 9.721 1.00 0.00 H new ATOM 0 HE22 GLN B 125 1.123 -2.583 10.729 1.00 0.00 H new ATOM 5389 N VAL B 126 4.075 0.557 5.220 1.00 0.00 N ATOM 5390 CA VAL B 126 4.962 1.705 5.095 1.00 0.00 C ATOM 5391 C VAL B 126 4.197 2.830 4.395 1.00 0.00 C ATOM 5392 O VAL B 126 4.408 4.007 4.671 1.00 0.00 O ATOM 5393 CB VAL B 126 6.269 1.365 4.313 1.00 0.00 C ATOM 5394 CG1 VAL B 126 6.084 1.437 2.807 1.00 0.00 C ATOM 5395 CG2 VAL B 126 7.386 2.294 4.714 1.00 0.00 C ATOM 0 H VAL B 126 4.107 -0.101 4.441 1.00 0.00 H new ATOM 0 HA VAL B 126 5.273 2.015 6.093 1.00 0.00 H new ATOM 0 HB VAL B 126 6.523 0.338 4.574 1.00 0.00 H new ATOM 0 HG11 VAL B 126 7.024 1.191 2.313 1.00 0.00 H new ATOM 0 HG12 VAL B 126 5.316 0.726 2.500 1.00 0.00 H new ATOM 0 HG13 VAL B 126 5.779 2.445 2.526 1.00 0.00 H new ATOM 0 HG21 VAL B 126 8.288 2.040 4.157 1.00 0.00 H new ATOM 0 HG22 VAL B 126 7.101 3.323 4.493 1.00 0.00 H new ATOM 0 HG23 VAL B 126 7.578 2.192 5.782 1.00 0.00 H new ATOM 5405 N THR B 127 3.267 2.439 3.517 1.00 0.00 N ATOM 5406 CA THR B 127 2.443 3.389 2.782 1.00 0.00 C ATOM 5407 C THR B 127 1.198 3.682 3.605 1.00 0.00 C ATOM 5408 O THR B 127 0.492 4.622 3.243 1.00 0.00 O ATOM 5409 CB THR B 127 2.024 2.829 1.417 1.00 0.00 C ATOM 5410 OG1 THR B 127 3.078 2.022 0.868 1.00 0.00 O ATOM 5411 CG2 THR B 127 1.693 3.953 0.446 1.00 0.00 C ATOM 0 H THR B 127 3.070 1.462 3.301 1.00 0.00 H new ATOM 0 HA THR B 127 3.022 4.297 2.611 1.00 0.00 H new ATOM 0 HB THR B 127 1.134 2.218 1.564 1.00 0.00 H new ATOM 0 HG1 THR B 127 3.052 1.130 1.274 1.00 0.00 H new ATOM 0 HG21 THR B 127 1.399 3.529 -0.514 1.00 0.00 H new ATOM 0 HG22 THR B 127 0.873 4.550 0.846 1.00 0.00 H new ATOM 0 HG23 THR B 127 2.570 4.586 0.310 1.00 0.00 H new ATOM 5419 N SER B 128 0.865 3.004 4.693 1.00 0.00 N ATOM 5420 CA SER B 128 -0.433 3.329 5.268 1.00 0.00 C ATOM 5421 C SER B 128 -0.269 4.407 6.328 1.00 0.00 C ATOM 5422 O SER B 128 -1.219 5.079 6.713 1.00 0.00 O ATOM 5423 CB SER B 128 -1.049 2.074 5.887 1.00 0.00 C ATOM 5424 OG SER B 128 -1.406 1.140 4.885 1.00 0.00 O ATOM 0 H SER B 128 1.418 2.287 5.163 1.00 0.00 H new ATOM 0 HA SER B 128 -1.094 3.700 4.485 1.00 0.00 H new ATOM 0 HB2 SER B 128 -0.340 1.619 6.578 1.00 0.00 H new ATOM 0 HB3 SER B 128 -1.931 2.345 6.468 1.00 0.00 H new ATOM 0 HG SER B 128 -0.598 0.822 4.431 1.00 0.00 H new ATOM 5430 N GLU B 129 0.958 4.564 6.795 1.00 0.00 N ATOM 5431 CA GLU B 129 1.242 5.513 7.863 1.00 0.00 C ATOM 5432 C GLU B 129 2.263 6.555 7.424 1.00 0.00 C ATOM 5433 O GLU B 129 2.921 7.181 8.251 1.00 0.00 O ATOM 5434 CB GLU B 129 1.764 4.744 9.086 1.00 0.00 C ATOM 5435 CG GLU B 129 1.803 5.545 10.380 1.00 0.00 C ATOM 5436 CD GLU B 129 2.862 5.032 11.332 1.00 0.00 C ATOM 5437 OE1 GLU B 129 2.584 4.071 12.079 1.00 0.00 O ATOM 5438 OE2 GLU B 129 3.991 5.573 11.323 1.00 0.00 O ATOM 0 H GLU B 129 1.771 4.050 6.455 1.00 0.00 H new ATOM 0 HA GLU B 129 0.323 6.041 8.117 1.00 0.00 H new ATOM 0 HB2 GLU B 129 1.137 3.865 9.239 1.00 0.00 H new ATOM 0 HB3 GLU B 129 2.770 4.384 8.868 1.00 0.00 H new ATOM 0 HG2 GLU B 129 1.997 6.593 10.152 1.00 0.00 H new ATOM 0 HG3 GLU B 129 0.827 5.500 10.864 1.00 0.00 H new ATOM 5445 N LYS B 130 2.396 6.758 6.124 1.00 0.00 N ATOM 5446 CA LYS B 130 3.358 7.713 5.601 1.00 0.00 C ATOM 5447 C LYS B 130 2.963 8.074 4.178 1.00 0.00 C ATOM 5448 O LYS B 130 3.810 8.212 3.298 1.00 0.00 O ATOM 5449 CB LYS B 130 4.768 7.105 5.626 1.00 0.00 C ATOM 5450 CG LYS B 130 5.678 7.707 6.686 1.00 0.00 C ATOM 5451 CD LYS B 130 6.631 6.676 7.275 1.00 0.00 C ATOM 5452 CE LYS B 130 6.000 5.923 8.438 1.00 0.00 C ATOM 5453 NZ LYS B 130 5.330 6.838 9.403 1.00 0.00 N ATOM 0 H LYS B 130 1.850 6.274 5.411 1.00 0.00 H new ATOM 0 HA LYS B 130 3.362 8.612 6.218 1.00 0.00 H new ATOM 0 HB2 LYS B 130 4.688 6.031 5.797 1.00 0.00 H new ATOM 0 HB3 LYS B 130 5.228 7.238 4.647 1.00 0.00 H new ATOM 0 HG2 LYS B 130 6.253 8.523 6.249 1.00 0.00 H new ATOM 0 HG3 LYS B 130 5.071 8.136 7.483 1.00 0.00 H new ATOM 0 HD2 LYS B 130 6.925 5.968 6.500 1.00 0.00 H new ATOM 0 HD3 LYS B 130 7.540 7.173 7.614 1.00 0.00 H new ATOM 0 HE2 LYS B 130 5.273 5.207 8.054 1.00 0.00 H new ATOM 0 HE3 LYS B 130 6.768 5.350 8.957 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 5.140 6.329 10.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 5.948 7.652 9.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 4.433 7.174 8.998 1.00 0.00 H new ATOM 5467 N VAL B 131 1.661 8.238 3.973 1.00 0.00 N ATOM 5468 CA VAL B 131 1.122 8.548 2.657 1.00 0.00 C ATOM 5469 C VAL B 131 1.496 9.963 2.232 1.00 0.00 C ATOM 5470 O VAL B 131 2.372 10.190 1.397 1.00 0.00 O ATOM 5471 CB VAL B 131 -0.431 8.456 2.615 1.00 0.00 C ATOM 5472 CG1 VAL B 131 -0.897 7.430 1.598 1.00 0.00 C ATOM 5473 CG2 VAL B 131 -1.023 8.150 3.983 1.00 0.00 C ATOM 0 H VAL B 131 0.957 8.161 4.707 1.00 0.00 H new ATOM 0 HA VAL B 131 1.553 7.808 1.982 1.00 0.00 H new ATOM 0 HB VAL B 131 -0.793 9.437 2.308 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -1.986 7.391 1.594 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -0.540 7.712 0.607 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -0.500 6.450 1.862 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -2.109 8.095 3.906 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -0.636 7.196 4.342 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -0.749 8.939 4.683 1.00 0.00 H new ATOM 5483 N GLY B 132 0.803 10.904 2.840 1.00 0.00 N ATOM 5484 CA GLY B 132 0.987 12.316 2.544 1.00 0.00 C ATOM 5485 C GLY B 132 2.055 12.971 3.384 1.00 0.00 C ATOM 5486 O GLY B 132 1.992 14.168 3.647 1.00 0.00 O ATOM 0 H GLY B 132 0.097 10.716 3.552 1.00 0.00 H new ATOM 0 HA2 GLY B 132 1.244 12.428 1.491 1.00 0.00 H new ATOM 0 HA3 GLY B 132 0.043 12.838 2.699 1.00 0.00 H new ATOM 5490 N ASN B 133 3.048 12.196 3.766 1.00 0.00 N ATOM 5491 CA ASN B 133 4.144 12.706 4.571 1.00 0.00 C ATOM 5492 C ASN B 133 4.871 13.802 3.795 1.00 0.00 C ATOM 5493 O ASN B 133 5.082 14.901 4.306 1.00 0.00 O ATOM 5494 CB ASN B 133 5.119 11.576 4.945 1.00 0.00 C ATOM 5495 CG ASN B 133 4.935 11.079 6.371 1.00 0.00 C ATOM 5496 OD1 ASN B 133 3.813 10.865 6.825 1.00 0.00 O ATOM 5497 ND2 ASN B 133 6.037 10.890 7.087 1.00 0.00 N ATOM 0 H ASN B 133 3.121 11.206 3.532 1.00 0.00 H new ATOM 0 HA ASN B 133 3.743 13.121 5.496 1.00 0.00 H new ATOM 0 HB2 ASN B 133 4.983 10.743 4.255 1.00 0.00 H new ATOM 0 HB3 ASN B 133 6.142 11.930 4.819 1.00 0.00 H new ATOM 0 HD21 ASN B 133 5.970 10.556 8.048 1.00 0.00 H new ATOM 0 HD22 ASN B 133 6.951 11.079 6.676 1.00 0.00 H new ATOM 5504 N LEU B 134 5.278 13.482 2.567 1.00 0.00 N ATOM 5505 CA LEU B 134 5.977 14.443 1.708 1.00 0.00 C ATOM 5506 C LEU B 134 5.024 15.456 1.065 1.00 0.00 C ATOM 5507 O LEU B 134 5.424 16.553 0.680 1.00 0.00 O ATOM 5508 CB LEU B 134 6.825 13.727 0.666 1.00 0.00 C ATOM 5509 CG LEU B 134 6.094 12.988 -0.443 1.00 0.00 C ATOM 5510 CD1 LEU B 134 6.004 13.864 -1.682 1.00 0.00 C ATOM 5511 CD2 LEU B 134 6.841 11.707 -0.742 1.00 0.00 C ATOM 0 H LEU B 134 5.137 12.565 2.143 1.00 0.00 H new ATOM 0 HA LEU B 134 6.646 15.017 2.349 1.00 0.00 H new ATOM 0 HB2 LEU B 134 7.483 14.463 0.204 1.00 0.00 H new ATOM 0 HB3 LEU B 134 7.462 13.011 1.185 1.00 0.00 H new ATOM 0 HG LEU B 134 5.078 12.749 -0.129 1.00 0.00 H new ATOM 0 HD11 LEU B 134 5.479 13.326 -2.471 1.00 0.00 H new ATOM 0 HD12 LEU B 134 5.461 14.778 -1.443 1.00 0.00 H new ATOM 0 HD13 LEU B 134 7.008 14.117 -2.022 1.00 0.00 H new ATOM 0 HD21 LEU B 134 6.329 11.164 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU B 134 7.856 11.944 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU B 134 6.877 11.089 0.155 1.00 0.00 H new ATOM 5523 N ALA B 135 3.757 15.095 1.004 1.00 0.00 N ATOM 5524 CA ALA B 135 2.757 15.935 0.357 1.00 0.00 C ATOM 5525 C ALA B 135 2.408 17.116 1.261 1.00 0.00 C ATOM 5526 O ALA B 135 1.801 18.096 0.830 1.00 0.00 O ATOM 5527 CB ALA B 135 1.544 15.119 -0.070 1.00 0.00 C ATOM 0 H ALA B 135 3.391 14.226 1.394 1.00 0.00 H new ATOM 0 HA ALA B 135 3.170 16.348 -0.563 1.00 0.00 H new ATOM 0 HB1 ALA B 135 0.816 15.773 -0.549 1.00 0.00 H new ATOM 0 HB2 ALA B 135 1.855 14.346 -0.772 1.00 0.00 H new ATOM 0 HB3 ALA B 135 1.092 14.653 0.806 1.00 0.00 H new ATOM 5533 N PHE B 136 2.742 16.966 2.543 1.00 0.00 N ATOM 5534 CA PHE B 136 2.487 17.990 3.553 1.00 0.00 C ATOM 5535 C PHE B 136 3.540 19.121 3.523 1.00 0.00 C ATOM 5536 O PHE B 136 3.387 20.127 4.216 1.00 0.00 O ATOM 5537 CB PHE B 136 2.447 17.328 4.931 1.00 0.00 C ATOM 5538 CG PHE B 136 1.060 17.199 5.491 1.00 0.00 C ATOM 5539 CD1 PHE B 136 0.637 18.017 6.525 1.00 0.00 C ATOM 5540 CD2 PHE B 136 0.177 16.260 4.981 1.00 0.00 C ATOM 5541 CE1 PHE B 136 -0.640 17.900 7.040 1.00 0.00 C ATOM 5542 CE2 PHE B 136 -1.100 16.139 5.493 1.00 0.00 C ATOM 5543 CZ PHE B 136 -1.509 16.960 6.523 1.00 0.00 C ATOM 0 H PHE B 136 3.197 16.130 2.909 1.00 0.00 H new ATOM 0 HA PHE B 136 1.526 18.456 3.333 1.00 0.00 H new ATOM 0 HB2 PHE B 136 2.897 16.338 4.863 1.00 0.00 H new ATOM 0 HB3 PHE B 136 3.057 17.909 5.623 1.00 0.00 H new ATOM 0 HD1 PHE B 136 1.312 18.754 6.933 1.00 0.00 H new ATOM 0 HD2 PHE B 136 0.491 15.615 4.174 1.00 0.00 H new ATOM 0 HE1 PHE B 136 -0.958 18.544 7.847 1.00 0.00 H new ATOM 0 HE2 PHE B 136 -1.778 15.402 5.087 1.00 0.00 H new ATOM 0 HZ PHE B 136 -2.507 16.868 6.924 1.00 0.00 H new ATOM 5553 N LEU B 137 4.604 18.932 2.724 1.00 0.00 N ATOM 5554 CA LEU B 137 5.688 19.924 2.565 1.00 0.00 C ATOM 5555 C LEU B 137 6.254 20.408 3.903 1.00 0.00 C ATOM 5556 O LEU B 137 6.467 21.596 4.135 1.00 0.00 O ATOM 5557 CB LEU B 137 5.210 21.088 1.706 1.00 0.00 C ATOM 5558 CG LEU B 137 5.661 21.039 0.244 1.00 0.00 C ATOM 5559 CD1 LEU B 137 5.105 19.808 -0.468 1.00 0.00 C ATOM 5560 CD2 LEU B 137 5.228 22.305 -0.465 1.00 0.00 C ATOM 0 H LEU B 137 4.739 18.087 2.169 1.00 0.00 H new ATOM 0 HA LEU B 137 6.513 19.426 2.056 1.00 0.00 H new ATOM 0 HB2 LEU B 137 4.121 21.118 1.734 1.00 0.00 H new ATOM 0 HB3 LEU B 137 5.566 22.018 2.150 1.00 0.00 H new ATOM 0 HG LEU B 137 6.748 20.968 0.220 1.00 0.00 H new ATOM 0 HD11 LEU B 137 5.444 19.803 -1.504 1.00 0.00 H new ATOM 0 HD12 LEU B 137 5.458 18.907 0.034 1.00 0.00 H new ATOM 0 HD13 LEU B 137 4.016 19.834 -0.443 1.00 0.00 H new ATOM 0 HD21 LEU B 137 5.550 22.268 -1.506 1.00 0.00 H new ATOM 0 HD22 LEU B 137 4.142 22.392 -0.424 1.00 0.00 H new ATOM 0 HD23 LEU B 137 5.679 23.168 0.024 1.00 0.00 H new ATOM 5572 N ASP B 138 6.505 19.431 4.746 1.00 0.00 N ATOM 5573 CA ASP B 138 7.046 19.569 6.102 1.00 0.00 C ATOM 5574 C ASP B 138 8.549 19.849 6.205 1.00 0.00 C ATOM 5575 O ASP B 138 9.085 19.668 7.296 1.00 0.00 O ATOM 5576 CB ASP B 138 6.539 18.556 7.124 1.00 0.00 C ATOM 5577 CG ASP B 138 6.502 19.233 8.490 1.00 0.00 C ATOM 5578 OD1 ASP B 138 6.082 20.411 8.537 1.00 0.00 O ATOM 5579 OD2 ASP B 138 6.893 18.615 9.498 1.00 0.00 O ATOM 0 H ASP B 138 6.330 18.457 4.499 1.00 0.00 H new ATOM 0 HA ASP B 138 6.589 20.510 6.409 1.00 0.00 H new ATOM 0 HB2 ASP B 138 5.545 18.203 6.848 1.00 0.00 H new ATOM 0 HB3 ASP B 138 7.192 17.683 7.150 1.00 0.00 H new ATOM 5584 N VAL B 139 9.254 20.102 5.067 1.00 0.00 N ATOM 5585 CA VAL B 139 10.738 20.274 5.024 1.00 0.00 C ATOM 5586 C VAL B 139 11.350 20.803 6.344 1.00 0.00 C ATOM 5587 O VAL B 139 12.494 20.471 6.647 1.00 0.00 O ATOM 5588 CB VAL B 139 11.179 21.243 3.863 1.00 0.00 C ATOM 5589 CG1 VAL B 139 11.871 22.513 4.372 1.00 0.00 C ATOM 5590 CG2 VAL B 139 12.113 20.518 2.918 1.00 0.00 C ATOM 0 H VAL B 139 8.811 20.193 4.153 1.00 0.00 H new ATOM 0 HA VAL B 139 11.118 19.267 4.851 1.00 0.00 H new ATOM 0 HB VAL B 139 10.268 21.550 3.349 1.00 0.00 H new ATOM 0 HG11 VAL B 139 12.151 23.139 3.525 1.00 0.00 H new ATOM 0 HG12 VAL B 139 11.190 23.063 5.021 1.00 0.00 H new ATOM 0 HG13 VAL B 139 12.765 22.240 4.932 1.00 0.00 H new ATOM 0 HG21 VAL B 139 12.415 21.192 2.117 1.00 0.00 H new ATOM 0 HG22 VAL B 139 12.996 20.184 3.464 1.00 0.00 H new ATOM 0 HG23 VAL B 139 11.602 19.655 2.492 1.00 0.00 H new ATOM 5600 N THR B 140 10.606 21.569 7.122 1.00 0.00 N ATOM 5601 CA THR B 140 11.072 22.065 8.407 1.00 0.00 C ATOM 5602 C THR B 140 11.426 20.943 9.406 1.00 0.00 C ATOM 5603 O THR B 140 10.579 20.500 10.186 1.00 0.00 O ATOM 5604 CB THR B 140 9.984 22.920 9.064 1.00 0.00 C ATOM 5605 OG1 THR B 140 8.927 23.173 8.127 1.00 0.00 O ATOM 5606 CG2 THR B 140 10.555 24.231 9.572 1.00 0.00 C ATOM 0 H THR B 140 9.660 21.866 6.881 1.00 0.00 H new ATOM 0 HA THR B 140 11.973 22.638 8.191 1.00 0.00 H new ATOM 0 HB THR B 140 9.585 22.370 9.916 1.00 0.00 H new ATOM 0 HG1 THR B 140 8.234 23.719 8.555 1.00 0.00 H new ATOM 0 HG21 THR B 140 9.762 24.819 10.034 1.00 0.00 H new ATOM 0 HG22 THR B 140 11.332 24.028 10.309 1.00 0.00 H new ATOM 0 HG23 THR B 140 10.982 24.789 8.739 1.00 0.00 H new ATOM 5614 N GLY B 141 12.678 20.496 9.370 1.00 0.00 N ATOM 5615 CA GLY B 141 13.133 19.446 10.257 1.00 0.00 C ATOM 5616 C GLY B 141 13.022 18.057 9.670 1.00 0.00 C ATOM 5617 O GLY B 141 13.531 17.111 10.255 1.00 0.00 O ATOM 0 H GLY B 141 13.392 20.849 8.733 1.00 0.00 H new ATOM 0 HA2 GLY B 141 14.173 19.635 10.524 1.00 0.00 H new ATOM 0 HA3 GLY B 141 12.554 19.487 11.180 1.00 0.00 H new ATOM 5621 N ARG B 142 12.419 17.926 8.496 1.00 0.00 N ATOM 5622 CA ARG B 142 12.225 16.605 7.893 1.00 0.00 C ATOM 5623 C ARG B 142 13.402 16.173 7.015 1.00 0.00 C ATOM 5624 O ARG B 142 13.340 15.138 6.349 1.00 0.00 O ATOM 5625 CB ARG B 142 10.929 16.574 7.070 1.00 0.00 C ATOM 5626 CG ARG B 142 9.714 16.036 7.821 1.00 0.00 C ATOM 5627 CD ARG B 142 9.688 16.489 9.270 1.00 0.00 C ATOM 5628 NE ARG B 142 8.330 16.537 9.802 1.00 0.00 N ATOM 5629 CZ ARG B 142 7.693 15.503 10.352 1.00 0.00 C ATOM 5630 NH1 ARG B 142 8.288 14.318 10.456 1.00 0.00 N ATOM 5631 NH2 ARG B 142 6.455 15.667 10.803 1.00 0.00 N ATOM 0 H ARG B 142 12.058 18.705 7.945 1.00 0.00 H new ATOM 0 HA ARG B 142 12.157 15.896 8.718 1.00 0.00 H new ATOM 0 HB2 ARG B 142 10.709 17.584 6.725 1.00 0.00 H new ATOM 0 HB3 ARG B 142 11.092 15.962 6.183 1.00 0.00 H new ATOM 0 HG2 ARG B 142 8.804 16.369 7.322 1.00 0.00 H new ATOM 0 HG3 ARG B 142 9.719 14.947 7.783 1.00 0.00 H new ATOM 0 HD2 ARG B 142 10.290 15.810 9.873 1.00 0.00 H new ATOM 0 HD3 ARG B 142 10.144 17.476 9.350 1.00 0.00 H new ATOM 0 HE ARG B 142 7.832 17.426 9.749 1.00 0.00 H new ATOM 0 HH11 ARG B 142 9.241 14.194 10.113 1.00 0.00 H new ATOM 0 HH12 ARG B 142 7.792 13.533 10.879 1.00 0.00 H new ATOM 0 HH21 ARG B 142 6.001 16.577 10.727 1.00 0.00 H new ATOM 0 HH22 ARG B 142 5.958 14.883 11.226 1.00 0.00 H new ATOM 5645 N ILE B 143 14.475 16.948 7.017 1.00 0.00 N ATOM 5646 CA ILE B 143 15.626 16.616 6.195 1.00 0.00 C ATOM 5647 C ILE B 143 16.643 15.808 6.966 1.00 0.00 C ATOM 5648 O ILE B 143 16.905 14.651 6.645 1.00 0.00 O ATOM 5649 CB ILE B 143 16.275 17.890 5.697 1.00 0.00 C ATOM 5650 CG1 ILE B 143 15.183 18.833 5.201 1.00 0.00 C ATOM 5651 CG2 ILE B 143 17.277 17.578 4.611 1.00 0.00 C ATOM 5652 CD1 ILE B 143 15.484 20.289 5.421 1.00 0.00 C ATOM 0 H ILE B 143 14.573 17.799 7.570 1.00 0.00 H new ATOM 0 HA ILE B 143 15.278 16.015 5.355 1.00 0.00 H new ATOM 0 HB ILE B 143 16.819 18.377 6.506 1.00 0.00 H new ATOM 0 HG12 ILE B 143 15.026 18.662 4.136 1.00 0.00 H new ATOM 0 HG13 ILE B 143 14.248 18.586 5.704 1.00 0.00 H new ATOM 0 HG21 ILE B 143 17.736 18.503 4.262 1.00 0.00 H new ATOM 0 HG22 ILE B 143 18.048 16.917 5.007 1.00 0.00 H new ATOM 0 HG23 ILE B 143 16.771 17.088 3.779 1.00 0.00 H new ATOM 0 HD11 ILE B 143 14.660 20.892 5.041 1.00 0.00 H new ATOM 0 HD12 ILE B 143 15.610 20.477 6.487 1.00 0.00 H new ATOM 0 HD13 ILE B 143 16.401 20.555 4.894 1.00 0.00 H new ATOM 5664 N ALA B 144 17.165 16.416 8.022 1.00 0.00 N ATOM 5665 CA ALA B 144 18.119 15.758 8.892 1.00 0.00 C ATOM 5666 C ALA B 144 17.404 14.641 9.609 1.00 0.00 C ATOM 5667 O ALA B 144 18.010 13.663 10.031 1.00 0.00 O ATOM 5668 CB ALA B 144 18.747 16.736 9.879 1.00 0.00 C ATOM 0 H ALA B 144 16.939 17.372 8.295 1.00 0.00 H new ATOM 0 HA ALA B 144 18.939 15.355 8.298 1.00 0.00 H new ATOM 0 HB1 ALA B 144 19.457 16.206 10.514 1.00 0.00 H new ATOM 0 HB2 ALA B 144 19.267 17.522 9.331 1.00 0.00 H new ATOM 0 HB3 ALA B 144 17.967 17.180 10.498 1.00 0.00 H new ATOM 5674 N GLN B 145 16.088 14.791 9.702 1.00 0.00 N ATOM 5675 CA GLN B 145 15.258 13.834 10.375 1.00 0.00 C ATOM 5676 C GLN B 145 15.366 12.499 9.696 1.00 0.00 C ATOM 5677 O GLN B 145 15.562 11.480 10.366 1.00 0.00 O ATOM 5678 CB GLN B 145 13.800 14.274 10.379 1.00 0.00 C ATOM 5679 CG GLN B 145 12.987 13.660 11.505 1.00 0.00 C ATOM 5680 CD GLN B 145 11.596 13.247 11.067 1.00 0.00 C ATOM 5681 OE1 GLN B 145 11.029 13.808 10.130 1.00 0.00 O ATOM 5682 NE2 GLN B 145 11.032 12.267 11.753 1.00 0.00 N ATOM 0 H GLN B 145 15.579 15.583 9.309 1.00 0.00 H new ATOM 0 HA GLN B 145 15.602 13.759 11.406 1.00 0.00 H new ATOM 0 HB2 GLN B 145 13.756 15.360 10.460 1.00 0.00 H new ATOM 0 HB3 GLN B 145 13.345 14.007 9.425 1.00 0.00 H new ATOM 0 HG2 GLN B 145 13.514 12.789 11.894 1.00 0.00 H new ATOM 0 HG3 GLN B 145 12.908 14.377 12.323 1.00 0.00 H new ATOM 0 HE21 GLN B 145 11.536 11.828 12.523 1.00 0.00 H new ATOM 0 HE22 GLN B 145 10.093 11.950 11.512 1.00 0.00 H new ATOM 5691 N THR B 146 15.300 12.452 8.364 1.00 0.00 N ATOM 5692 CA THR B 146 15.368 11.210 7.663 1.00 0.00 C ATOM 5693 C THR B 146 16.811 10.758 7.540 1.00 0.00 C ATOM 5694 O THR B 146 17.104 9.596 7.259 1.00 0.00 O ATOM 5695 CB THR B 146 14.764 11.397 6.265 1.00 0.00 C ATOM 5696 OG1 THR B 146 13.582 12.205 6.361 1.00 0.00 O ATOM 5697 CG2 THR B 146 14.419 10.064 5.611 1.00 0.00 C ATOM 0 H THR B 146 15.199 13.272 7.766 1.00 0.00 H new ATOM 0 HA THR B 146 14.810 10.451 8.211 1.00 0.00 H new ATOM 0 HB THR B 146 15.510 11.889 5.641 1.00 0.00 H new ATOM 0 HG1 THR B 146 13.829 13.152 6.314 1.00 0.00 H new ATOM 0 HG21 THR B 146 13.994 10.243 4.623 1.00 0.00 H new ATOM 0 HG22 THR B 146 15.322 9.462 5.514 1.00 0.00 H new ATOM 0 HG23 THR B 146 13.693 9.533 6.227 1.00 0.00 H new ATOM 5705 N LEU B 147 17.713 11.711 7.793 1.00 0.00 N ATOM 5706 CA LEU B 147 19.128 11.422 7.640 1.00 0.00 C ATOM 5707 C LEU B 147 19.568 10.590 8.825 1.00 0.00 C ATOM 5708 O LEU B 147 20.460 9.753 8.726 1.00 0.00 O ATOM 5709 CB LEU B 147 19.941 12.708 7.504 1.00 0.00 C ATOM 5710 CG LEU B 147 19.634 13.490 6.229 1.00 0.00 C ATOM 5711 CD1 LEU B 147 20.443 14.771 6.157 1.00 0.00 C ATOM 5712 CD2 LEU B 147 19.891 12.624 5.006 1.00 0.00 C ATOM 0 H LEU B 147 17.492 12.660 8.095 1.00 0.00 H new ATOM 0 HA LEU B 147 19.302 10.859 6.723 1.00 0.00 H new ATOM 0 HB2 LEU B 147 19.746 13.345 8.367 1.00 0.00 H new ATOM 0 HB3 LEU B 147 21.003 12.461 7.523 1.00 0.00 H new ATOM 0 HG LEU B 147 18.580 13.767 6.249 1.00 0.00 H new ATOM 0 HD11 LEU B 147 20.200 15.303 5.237 1.00 0.00 H new ATOM 0 HD12 LEU B 147 20.205 15.401 7.014 1.00 0.00 H new ATOM 0 HD13 LEU B 147 21.506 14.531 6.168 1.00 0.00 H new ATOM 0 HD21 LEU B 147 19.668 13.193 4.104 1.00 0.00 H new ATOM 0 HD22 LEU B 147 20.936 12.316 4.992 1.00 0.00 H new ATOM 0 HD23 LEU B 147 19.253 11.741 5.045 1.00 0.00 H new ATOM 5724 N LEU B 148 18.918 10.843 9.956 1.00 0.00 N ATOM 5725 CA LEU B 148 19.193 10.103 11.176 1.00 0.00 C ATOM 5726 C LEU B 148 18.508 8.755 11.084 1.00 0.00 C ATOM 5727 O LEU B 148 18.908 7.791 11.732 1.00 0.00 O ATOM 5728 CB LEU B 148 18.733 10.870 12.408 1.00 0.00 C ATOM 5729 CG LEU B 148 19.041 12.364 12.378 1.00 0.00 C ATOM 5730 CD1 LEU B 148 18.766 12.974 13.733 1.00 0.00 C ATOM 5731 CD2 LEU B 148 20.482 12.638 11.946 1.00 0.00 C ATOM 0 H LEU B 148 18.196 11.557 10.050 1.00 0.00 H new ATOM 0 HA LEU B 148 20.269 9.963 11.280 1.00 0.00 H new ATOM 0 HB2 LEU B 148 17.657 10.736 12.522 1.00 0.00 H new ATOM 0 HB3 LEU B 148 19.204 10.433 13.289 1.00 0.00 H new ATOM 0 HG LEU B 148 18.389 12.827 11.638 1.00 0.00 H new ATOM 0 HD11 LEU B 148 18.988 14.041 13.704 1.00 0.00 H new ATOM 0 HD12 LEU B 148 17.717 12.829 13.991 1.00 0.00 H new ATOM 0 HD13 LEU B 148 19.394 12.493 14.483 1.00 0.00 H new ATOM 0 HD21 LEU B 148 20.661 13.713 11.937 1.00 0.00 H new ATOM 0 HD22 LEU B 148 21.168 12.161 12.646 1.00 0.00 H new ATOM 0 HD23 LEU B 148 20.645 12.235 10.946 1.00 0.00 H new ATOM 5743 N ASN B 149 17.451 8.702 10.278 1.00 0.00 N ATOM 5744 CA ASN B 149 16.753 7.451 10.040 1.00 0.00 C ATOM 5745 C ASN B 149 17.709 6.537 9.302 1.00 0.00 C ATOM 5746 O ASN B 149 17.690 5.327 9.470 1.00 0.00 O ATOM 5747 CB ASN B 149 15.475 7.659 9.224 1.00 0.00 C ATOM 5748 CG ASN B 149 14.260 7.869 10.107 1.00 0.00 C ATOM 5749 OD1 ASN B 149 14.232 7.429 11.256 1.00 0.00 O ATOM 5750 ND2 ASN B 149 13.246 8.536 9.579 1.00 0.00 N ATOM 0 H ASN B 149 17.065 9.506 9.784 1.00 0.00 H new ATOM 0 HA ASN B 149 16.446 7.014 10.990 1.00 0.00 H new ATOM 0 HB2 ASN B 149 15.600 8.522 8.570 1.00 0.00 H new ATOM 0 HB3 ASN B 149 15.311 6.793 8.582 1.00 0.00 H new ATOM 0 HD21 ASN B 149 12.403 8.701 10.129 1.00 0.00 H new ATOM 0 HD22 ASN B 149 13.308 8.885 8.623 1.00 0.00 H new ATOM 5757 N LEU B 150 18.594 7.160 8.527 1.00 0.00 N ATOM 5758 CA LEU B 150 19.619 6.436 7.782 1.00 0.00 C ATOM 5759 C LEU B 150 20.690 6.063 8.791 1.00 0.00 C ATOM 5760 O LEU B 150 21.552 5.261 8.452 1.00 0.00 O ATOM 5761 CB LEU B 150 20.140 7.300 6.637 1.00 0.00 C ATOM 5762 CG LEU B 150 19.175 7.382 5.453 1.00 0.00 C ATOM 5763 CD1 LEU B 150 19.178 8.765 4.823 1.00 0.00 C ATOM 5764 CD2 LEU B 150 19.529 6.323 4.430 1.00 0.00 C ATOM 0 H LEU B 150 18.621 8.172 8.399 1.00 0.00 H new ATOM 0 HA LEU B 150 19.237 5.530 7.311 1.00 0.00 H new ATOM 0 HB2 LEU B 150 20.334 8.306 7.009 1.00 0.00 H new ATOM 0 HB3 LEU B 150 21.093 6.899 6.293 1.00 0.00 H new ATOM 0 HG LEU B 150 18.166 7.199 5.821 1.00 0.00 H new ATOM 0 HD11 LEU B 150 18.481 8.785 3.985 1.00 0.00 H new ATOM 0 HD12 LEU B 150 18.875 9.504 5.565 1.00 0.00 H new ATOM 0 HD13 LEU B 150 20.181 9.000 4.466 1.00 0.00 H new ATOM 0 HD21 LEU B 150 18.839 6.385 3.588 1.00 0.00 H new ATOM 0 HD22 LEU B 150 20.548 6.484 4.077 1.00 0.00 H new ATOM 0 HD23 LEU B 150 19.456 5.336 4.887 1.00 0.00 H new ATOM 5776 N ALA B 151 20.677 6.559 10.013 1.00 0.00 N ATOM 5777 CA ALA B 151 21.733 6.171 10.940 1.00 0.00 C ATOM 5778 C ALA B 151 21.229 5.010 11.771 1.00 0.00 C ATOM 5779 O ALA B 151 21.973 4.360 12.505 1.00 0.00 O ATOM 5780 CB ALA B 151 22.120 7.327 11.849 1.00 0.00 C ATOM 0 H ALA B 151 19.979 7.206 10.381 1.00 0.00 H new ATOM 0 HA ALA B 151 22.620 5.884 10.376 1.00 0.00 H new ATOM 0 HB1 ALA B 151 22.910 7.007 12.529 1.00 0.00 H new ATOM 0 HB2 ALA B 151 22.477 8.161 11.245 1.00 0.00 H new ATOM 0 HB3 ALA B 151 21.251 7.643 12.426 1.00 0.00 H new ATOM 5786 N LYS B 152 19.933 4.770 11.628 1.00 0.00 N ATOM 5787 CA LYS B 152 19.259 3.682 12.316 1.00 0.00 C ATOM 5788 C LYS B 152 19.151 2.449 11.423 1.00 0.00 C ATOM 5789 O LYS B 152 18.847 1.364 11.931 1.00 0.00 O ATOM 5790 CB LYS B 152 17.862 4.129 12.765 1.00 0.00 C ATOM 5791 CG LYS B 152 17.901 5.299 13.733 1.00 0.00 C ATOM 5792 CD LYS B 152 16.524 5.680 14.252 1.00 0.00 C ATOM 5793 CE LYS B 152 16.627 6.876 15.181 1.00 0.00 C ATOM 5794 NZ LYS B 152 15.324 7.228 15.805 1.00 0.00 N ATOM 0 H LYS B 152 19.320 5.326 11.031 1.00 0.00 H new ATOM 0 HA LYS B 152 19.851 3.416 13.192 1.00 0.00 H new ATOM 0 HB2 LYS B 152 17.276 4.407 11.889 1.00 0.00 H new ATOM 0 HB3 LYS B 152 17.351 3.290 13.237 1.00 0.00 H new ATOM 0 HG2 LYS B 152 18.545 5.046 14.576 1.00 0.00 H new ATOM 0 HG3 LYS B 152 18.348 6.160 13.237 1.00 0.00 H new ATOM 0 HD2 LYS B 152 15.865 5.915 13.417 1.00 0.00 H new ATOM 0 HD3 LYS B 152 16.080 4.836 14.781 1.00 0.00 H new ATOM 0 HE2 LYS B 152 17.355 6.662 15.964 1.00 0.00 H new ATOM 0 HE3 LYS B 152 17.002 7.734 14.623 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 15.449 8.050 16.429 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 14.634 7.459 15.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 14.976 6.421 16.361 1.00 0.00 H new ATOM 5808 N GLN B 153 19.375 2.557 10.121 1.00 0.00 N ATOM 5809 CA GLN B 153 19.284 1.372 9.267 1.00 0.00 C ATOM 5810 C GLN B 153 20.677 0.838 8.948 1.00 0.00 C ATOM 5811 O GLN B 153 21.672 1.500 9.243 1.00 0.00 O ATOM 5812 CB GLN B 153 18.569 1.720 7.954 1.00 0.00 C ATOM 5813 CG GLN B 153 17.561 2.833 8.086 1.00 0.00 C ATOM 5814 CD GLN B 153 16.599 2.893 6.918 1.00 0.00 C ATOM 5815 OE1 GLN B 153 15.608 2.166 6.880 1.00 0.00 O ATOM 5816 NE2 GLN B 153 16.879 3.766 5.964 1.00 0.00 N ATOM 0 H GLN B 153 19.614 3.424 9.640 1.00 0.00 H new ATOM 0 HA GLN B 153 18.718 0.609 9.801 1.00 0.00 H new ATOM 0 HB2 GLN B 153 19.313 2.003 7.210 1.00 0.00 H new ATOM 0 HB3 GLN B 153 18.066 0.829 7.578 1.00 0.00 H new ATOM 0 HG2 GLN B 153 16.997 2.699 9.009 1.00 0.00 H new ATOM 0 HG3 GLN B 153 18.086 3.785 8.168 1.00 0.00 H new ATOM 0 HE21 GLN B 153 17.712 4.350 6.036 1.00 0.00 H new ATOM 0 HE22 GLN B 153 16.262 3.855 5.157 1.00 0.00 H new ATOM 5825 N PRO B 154 20.772 -0.375 8.342 1.00 0.00 N ATOM 5826 CA PRO B 154 22.057 -0.979 7.933 1.00 0.00 C ATOM 5827 C PRO B 154 22.845 -0.083 6.972 1.00 0.00 C ATOM 5828 O PRO B 154 23.974 -0.396 6.597 1.00 0.00 O ATOM 5829 CB PRO B 154 21.650 -2.277 7.220 1.00 0.00 C ATOM 5830 CG PRO B 154 20.186 -2.149 6.966 1.00 0.00 C ATOM 5831 CD PRO B 154 19.651 -1.288 8.066 1.00 0.00 C ATOM 0 HA PRO B 154 22.710 -1.135 8.791 1.00 0.00 H new ATOM 0 HB2 PRO B 154 22.201 -2.402 6.288 1.00 0.00 H new ATOM 0 HB3 PRO B 154 21.867 -3.149 7.838 1.00 0.00 H new ATOM 0 HG2 PRO B 154 19.997 -1.699 5.991 1.00 0.00 H new ATOM 0 HG3 PRO B 154 19.703 -3.126 6.965 1.00 0.00 H new ATOM 0 HD2 PRO B 154 18.756 -0.748 7.757 1.00 0.00 H new ATOM 0 HD3 PRO B 154 19.382 -1.875 8.944 1.00 0.00 H new ATOM 5839 N ASP B 155 22.212 0.975 6.574 1.00 0.00 N ATOM 5840 CA ASP B 155 22.807 1.965 5.680 1.00 0.00 C ATOM 5841 C ASP B 155 23.920 2.717 6.369 1.00 0.00 C ATOM 5842 O ASP B 155 24.853 3.050 5.678 1.00 0.00 O ATOM 5843 CB ASP B 155 21.723 2.942 5.147 1.00 0.00 C ATOM 5844 CG ASP B 155 20.764 2.357 4.099 1.00 0.00 C ATOM 5845 OD1 ASP B 155 21.041 1.264 3.565 1.00 0.00 O ATOM 5846 OD2 ASP B 155 19.755 3.018 3.778 1.00 0.00 O ATOM 0 H ASP B 155 21.256 1.194 6.854 1.00 0.00 H new ATOM 0 HA ASP B 155 23.239 1.438 4.829 1.00 0.00 H new ATOM 0 HB2 ASP B 155 21.135 3.301 5.992 1.00 0.00 H new ATOM 0 HB3 ASP B 155 22.222 3.809 4.714 1.00 0.00 H new ATOM 5851 N ALA B 156 23.886 3.008 7.676 1.00 0.00 N ATOM 5852 CA ALA B 156 24.963 3.820 8.191 1.00 0.00 C ATOM 5853 C ALA B 156 26.283 3.142 7.959 1.00 0.00 C ATOM 5854 O ALA B 156 26.573 2.089 8.532 1.00 0.00 O ATOM 5855 CB ALA B 156 24.757 4.084 9.673 1.00 0.00 C ATOM 0 H ALA B 156 23.174 2.713 8.344 1.00 0.00 H new ATOM 0 HA ALA B 156 24.966 4.774 7.664 1.00 0.00 H new ATOM 0 HB1 ALA B 156 25.575 4.697 10.051 1.00 0.00 H new ATOM 0 HB2 ALA B 156 23.813 4.608 9.821 1.00 0.00 H new ATOM 0 HB3 ALA B 156 24.735 3.137 10.212 1.00 0.00 H new ATOM 5861 N MET B 157 27.097 3.743 7.139 1.00 0.00 N ATOM 5862 CA MET B 157 28.336 3.145 6.830 1.00 0.00 C ATOM 5863 C MET B 157 29.428 3.760 7.687 1.00 0.00 C ATOM 5864 O MET B 157 29.894 4.865 7.388 1.00 0.00 O ATOM 5865 CB MET B 157 28.552 3.337 5.337 1.00 0.00 C ATOM 5866 CG MET B 157 29.188 2.156 4.638 1.00 0.00 C ATOM 5867 SD MET B 157 29.669 2.530 2.937 1.00 0.00 S ATOM 5868 CE MET B 157 31.282 3.264 3.197 1.00 0.00 C ATOM 0 H MET B 157 26.916 4.637 6.683 1.00 0.00 H new ATOM 0 HA MET B 157 28.355 2.078 7.051 1.00 0.00 H new ATOM 0 HB2 MET B 157 27.591 3.546 4.868 1.00 0.00 H new ATOM 0 HB3 MET B 157 29.180 4.215 5.183 1.00 0.00 H new ATOM 0 HG2 MET B 157 30.067 1.837 5.198 1.00 0.00 H new ATOM 0 HG3 MET B 157 28.489 1.319 4.638 1.00 0.00 H new ATOM 0 HE1 MET B 157 31.541 3.887 2.341 1.00 0.00 H new ATOM 0 HE2 MET B 157 31.262 3.877 4.098 1.00 0.00 H new ATOM 0 HE3 MET B 157 32.026 2.476 3.311 1.00 0.00 H new ATOM 5878 N THR B 158 29.829 3.087 8.751 1.00 0.00 N ATOM 5879 CA THR B 158 30.926 3.588 9.560 1.00 0.00 C ATOM 5880 C THR B 158 32.213 3.715 8.751 1.00 0.00 C ATOM 5881 O THR B 158 32.451 2.988 7.783 1.00 0.00 O ATOM 5882 CB THR B 158 31.161 2.676 10.766 1.00 0.00 C ATOM 5883 OG1 THR B 158 30.992 1.312 10.360 1.00 0.00 O ATOM 5884 CG2 THR B 158 30.186 2.998 11.892 1.00 0.00 C ATOM 0 H THR B 158 29.421 2.209 9.071 1.00 0.00 H new ATOM 0 HA THR B 158 30.646 4.583 9.907 1.00 0.00 H new ATOM 0 HB THR B 158 32.174 2.837 11.136 1.00 0.00 H new ATOM 0 HG1 THR B 158 31.143 0.721 11.127 1.00 0.00 H new ATOM 0 HG21 THR B 158 30.374 2.336 12.737 1.00 0.00 H new ATOM 0 HG22 THR B 158 30.321 4.033 12.205 1.00 0.00 H new ATOM 0 HG23 THR B 158 29.164 2.856 11.540 1.00 0.00 H new ATOM 5892 N HIS B 159 33.033 4.657 9.179 1.00 0.00 N ATOM 5893 CA HIS B 159 34.313 4.932 8.578 1.00 0.00 C ATOM 5894 C HIS B 159 35.134 5.607 9.666 1.00 0.00 C ATOM 5895 O HIS B 159 34.544 6.080 10.635 1.00 0.00 O ATOM 5896 CB HIS B 159 34.151 5.770 7.288 1.00 0.00 C ATOM 5897 CG HIS B 159 34.367 7.248 7.422 1.00 0.00 C ATOM 5898 ND1 HIS B 159 35.481 7.887 6.932 1.00 0.00 N ATOM 5899 CD2 HIS B 159 33.592 8.216 7.957 1.00 0.00 C ATOM 5900 CE1 HIS B 159 35.386 9.179 7.161 1.00 0.00 C ATOM 5901 NE2 HIS B 159 34.248 9.410 7.784 1.00 0.00 N ATOM 0 H HIS B 159 32.818 5.262 9.971 1.00 0.00 H new ATOM 0 HA HIS B 159 34.827 4.032 8.240 1.00 0.00 H new ATOM 0 HB2 HIS B 159 34.849 5.389 6.543 1.00 0.00 H new ATOM 0 HB3 HIS B 159 33.147 5.605 6.897 1.00 0.00 H new ATOM 0 HD2 HIS B 159 32.633 8.077 8.433 1.00 0.00 H new ATOM 0 HE1 HIS B 159 36.117 9.924 6.885 1.00 0.00 H new ATOM 0 HE2 HIS B 159 33.911 10.324 8.087 1.00 0.00 H new ATOM 5910 N PRO B 160 36.468 5.645 9.567 1.00 0.00 N ATOM 5911 CA PRO B 160 37.314 6.231 10.620 1.00 0.00 C ATOM 5912 C PRO B 160 37.104 7.736 10.907 1.00 0.00 C ATOM 5913 O PRO B 160 38.080 8.489 10.873 1.00 0.00 O ATOM 5914 CB PRO B 160 38.742 5.941 10.136 1.00 0.00 C ATOM 5915 CG PRO B 160 38.615 5.733 8.668 1.00 0.00 C ATOM 5916 CD PRO B 160 37.272 5.090 8.464 1.00 0.00 C ATOM 0 HA PRO B 160 37.063 5.790 11.585 1.00 0.00 H new ATOM 0 HB2 PRO B 160 39.411 6.771 10.361 1.00 0.00 H new ATOM 0 HB3 PRO B 160 39.153 5.058 10.626 1.00 0.00 H new ATOM 0 HG2 PRO B 160 38.682 6.679 8.131 1.00 0.00 H new ATOM 0 HG3 PRO B 160 39.415 5.096 8.292 1.00 0.00 H new ATOM 0 HD2 PRO B 160 36.849 5.339 7.491 1.00 0.00 H new ATOM 0 HD3 PRO B 160 37.333 4.003 8.516 1.00 0.00 H new ATOM 5924 N ASP B 161 35.858 8.182 11.162 1.00 0.00 N ATOM 5925 CA ASP B 161 35.585 9.613 11.428 1.00 0.00 C ATOM 5926 C ASP B 161 34.079 9.904 11.557 1.00 0.00 C ATOM 5927 O ASP B 161 33.675 10.903 12.147 1.00 0.00 O ATOM 5928 CB ASP B 161 36.175 10.480 10.287 1.00 0.00 C ATOM 5929 CG ASP B 161 35.380 11.742 9.984 1.00 0.00 C ATOM 5930 OD1 ASP B 161 35.614 12.771 10.652 1.00 0.00 O ATOM 5931 OD2 ASP B 161 34.539 11.712 9.048 1.00 0.00 O ATOM 0 H ASP B 161 35.033 7.583 11.190 1.00 0.00 H new ATOM 0 HA ASP B 161 36.057 9.862 12.378 1.00 0.00 H new ATOM 0 HB2 ASP B 161 37.195 10.761 10.550 1.00 0.00 H new ATOM 0 HB3 ASP B 161 36.235 9.876 9.382 1.00 0.00 H new ATOM 5936 N GLY B 162 33.260 8.993 11.052 1.00 0.00 N ATOM 5937 CA GLY B 162 31.836 9.097 11.161 1.00 0.00 C ATOM 5938 C GLY B 162 31.191 7.940 10.439 1.00 0.00 C ATOM 5939 O GLY B 162 31.885 7.051 9.953 1.00 0.00 O ATOM 0 H GLY B 162 33.579 8.161 10.555 1.00 0.00 H new ATOM 0 HA2 GLY B 162 31.540 9.096 12.210 1.00 0.00 H new ATOM 0 HA3 GLY B 162 31.496 10.041 10.735 1.00 0.00 H new ATOM 5943 N MET B 163 29.888 7.945 10.366 1.00 0.00 N ATOM 5944 CA MET B 163 29.156 6.927 9.633 1.00 0.00 C ATOM 5945 C MET B 163 28.139 7.690 8.838 1.00 0.00 C ATOM 5946 O MET B 163 27.326 8.460 9.334 1.00 0.00 O ATOM 5947 CB MET B 163 28.492 5.922 10.564 1.00 0.00 C ATOM 5948 CG MET B 163 27.605 6.545 11.624 1.00 0.00 C ATOM 5949 SD MET B 163 26.961 5.322 12.774 1.00 0.00 S ATOM 5950 CE MET B 163 25.903 6.354 13.775 1.00 0.00 C ATOM 0 H MET B 163 29.298 8.649 10.809 1.00 0.00 H new ATOM 0 HA MET B 163 29.815 6.333 9.000 1.00 0.00 H new ATOM 0 HB2 MET B 163 27.896 5.231 9.968 1.00 0.00 H new ATOM 0 HB3 MET B 163 29.266 5.333 11.055 1.00 0.00 H new ATOM 0 HG2 MET B 163 28.172 7.296 12.174 1.00 0.00 H new ATOM 0 HG3 MET B 163 26.775 7.062 11.143 1.00 0.00 H new ATOM 0 HE1 MET B 163 25.396 5.741 14.520 1.00 0.00 H new ATOM 0 HE2 MET B 163 26.504 7.112 14.277 1.00 0.00 H new ATOM 0 HE3 MET B 163 25.162 6.840 13.140 1.00 0.00 H new ATOM 5960 N GLN B 164 28.282 7.450 7.540 1.00 0.00 N ATOM 5961 CA GLN B 164 27.536 8.049 6.470 1.00 0.00 C ATOM 5962 C GLN B 164 26.511 7.080 5.948 1.00 0.00 C ATOM 5963 O GLN B 164 26.249 6.009 6.456 1.00 0.00 O ATOM 5964 CB GLN B 164 28.490 8.433 5.339 1.00 0.00 C ATOM 5965 CG GLN B 164 29.153 7.237 4.671 1.00 0.00 C ATOM 5966 CD GLN B 164 30.629 7.137 4.993 1.00 0.00 C ATOM 5967 OE1 GLN B 164 31.075 7.538 6.067 1.00 0.00 O ATOM 5968 NE2 GLN B 164 31.397 6.602 4.061 1.00 0.00 N ATOM 0 H GLN B 164 28.974 6.783 7.197 1.00 0.00 H new ATOM 0 HA GLN B 164 27.029 8.938 6.845 1.00 0.00 H new ATOM 0 HB2 GLN B 164 27.940 9.000 4.588 1.00 0.00 H new ATOM 0 HB3 GLN B 164 29.262 9.093 5.734 1.00 0.00 H new ATOM 0 HG2 GLN B 164 28.652 6.323 4.990 1.00 0.00 H new ATOM 0 HG3 GLN B 164 29.024 7.311 3.591 1.00 0.00 H new ATOM 0 HE21 GLN B 164 30.987 6.282 3.184 1.00 0.00 H new ATOM 0 HE22 GLN B 164 32.400 6.509 4.219 1.00 0.00 H new ATOM 5977 N ILE B 165 25.922 7.593 4.898 1.00 0.00 N ATOM 5978 CA ILE B 165 24.905 7.005 4.053 1.00 0.00 C ATOM 5979 C ILE B 165 24.978 7.961 2.887 1.00 0.00 C ATOM 5980 O ILE B 165 24.837 9.157 3.135 1.00 0.00 O ATOM 5981 CB ILE B 165 23.498 7.047 4.665 1.00 0.00 C ATOM 5982 CG1 ILE B 165 23.466 7.930 5.913 1.00 0.00 C ATOM 5983 CG2 ILE B 165 23.059 5.653 4.990 1.00 0.00 C ATOM 5984 CD1 ILE B 165 22.723 9.226 5.712 1.00 0.00 C ATOM 0 H ILE B 165 26.166 8.530 4.578 1.00 0.00 H new ATOM 0 HA ILE B 165 25.069 5.948 3.845 1.00 0.00 H new ATOM 0 HB ILE B 165 22.810 7.482 3.940 1.00 0.00 H new ATOM 0 HG12 ILE B 165 23.001 7.376 6.729 1.00 0.00 H new ATOM 0 HG13 ILE B 165 24.489 8.150 6.219 1.00 0.00 H new ATOM 0 HG21 ILE B 165 22.060 5.678 5.425 1.00 0.00 H new ATOM 0 HG22 ILE B 165 23.043 5.055 4.079 1.00 0.00 H new ATOM 0 HG23 ILE B 165 23.754 5.210 5.703 1.00 0.00 H new ATOM 0 HD11 ILE B 165 22.740 9.802 6.637 1.00 0.00 H new ATOM 0 HD12 ILE B 165 23.201 9.800 4.918 1.00 0.00 H new ATOM 0 HD13 ILE B 165 21.690 9.014 5.435 1.00 0.00 H new ATOM 5996 N LYS B 166 25.232 7.591 1.622 1.00 0.00 N ATOM 5997 CA LYS B 166 25.397 8.643 0.652 1.00 0.00 C ATOM 5998 C LYS B 166 24.025 9.018 0.213 1.00 0.00 C ATOM 5999 O LYS B 166 23.312 8.135 -0.263 1.00 0.00 O ATOM 6000 CB LYS B 166 26.234 8.154 -0.537 1.00 0.00 C ATOM 6001 CG LYS B 166 27.227 7.063 -0.164 1.00 0.00 C ATOM 6002 CD LYS B 166 27.841 6.392 -1.383 1.00 0.00 C ATOM 6003 CE LYS B 166 28.807 5.288 -0.972 1.00 0.00 C ATOM 6004 NZ LYS B 166 29.452 4.631 -2.141 1.00 0.00 N ATOM 0 H LYS B 166 25.320 6.635 1.278 1.00 0.00 H new ATOM 0 HA LYS B 166 25.923 9.498 1.077 1.00 0.00 H new ATOM 0 HB2 LYS B 166 25.567 7.779 -1.313 1.00 0.00 H new ATOM 0 HB3 LYS B 166 26.775 8.998 -0.963 1.00 0.00 H new ATOM 0 HG2 LYS B 166 28.020 7.492 0.448 1.00 0.00 H new ATOM 0 HG3 LYS B 166 26.725 6.312 0.446 1.00 0.00 H new ATOM 0 HD2 LYS B 166 27.052 5.975 -2.009 1.00 0.00 H new ATOM 0 HD3 LYS B 166 28.366 7.134 -1.985 1.00 0.00 H new ATOM 0 HE2 LYS B 166 29.577 5.706 -0.324 1.00 0.00 H new ATOM 0 HE3 LYS B 166 28.271 4.539 -0.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 30.099 3.888 -1.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 28.721 4.207 -2.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 29.987 5.338 -2.685 1.00 0.00 H new ATOM 6018 N ILE B 167 23.609 10.228 0.331 1.00 0.00 N ATOM 6019 CA ILE B 167 22.321 10.520 -0.231 1.00 0.00 C ATOM 6020 C ILE B 167 22.387 11.732 -1.126 1.00 0.00 C ATOM 6021 O ILE B 167 23.115 12.682 -0.821 1.00 0.00 O ATOM 6022 CB ILE B 167 21.152 10.607 0.784 1.00 0.00 C ATOM 6023 CG1 ILE B 167 21.518 11.443 1.989 1.00 0.00 C ATOM 6024 CG2 ILE B 167 20.719 9.213 1.218 1.00 0.00 C ATOM 6025 CD1 ILE B 167 21.432 12.907 1.697 1.00 0.00 C ATOM 0 H ILE B 167 24.101 10.999 0.783 1.00 0.00 H new ATOM 0 HA ILE B 167 22.072 9.646 -0.833 1.00 0.00 H new ATOM 0 HB ILE B 167 20.318 11.098 0.283 1.00 0.00 H new ATOM 0 HG12 ILE B 167 20.853 11.198 2.817 1.00 0.00 H new ATOM 0 HG13 ILE B 167 22.530 11.195 2.309 1.00 0.00 H new ATOM 0 HG21 ILE B 167 19.898 9.292 1.930 1.00 0.00 H new ATOM 0 HG22 ILE B 167 20.390 8.646 0.347 1.00 0.00 H new ATOM 0 HG23 ILE B 167 21.559 8.701 1.688 1.00 0.00 H new ATOM 0 HD11 ILE B 167 21.703 13.472 2.589 1.00 0.00 H new ATOM 0 HD12 ILE B 167 22.117 13.157 0.887 1.00 0.00 H new ATOM 0 HD13 ILE B 167 20.414 13.160 1.402 1.00 0.00 H new ATOM 6037 N THR B 168 21.717 11.722 -2.236 1.00 0.00 N ATOM 6038 CA THR B 168 21.675 12.927 -3.012 1.00 0.00 C ATOM 6039 C THR B 168 20.521 13.690 -2.395 1.00 0.00 C ATOM 6040 O THR B 168 19.712 13.121 -1.662 1.00 0.00 O ATOM 6041 CB THR B 168 21.490 12.672 -4.524 1.00 0.00 C ATOM 6042 OG1 THR B 168 20.411 11.762 -4.768 1.00 0.00 O ATOM 6043 CG2 THR B 168 22.774 12.106 -5.119 1.00 0.00 C ATOM 0 H THR B 168 21.208 10.925 -2.618 1.00 0.00 H new ATOM 0 HA THR B 168 22.614 13.480 -2.978 1.00 0.00 H new ATOM 0 HB THR B 168 21.253 13.625 -4.998 1.00 0.00 H new ATOM 0 HG1 THR B 168 19.986 11.523 -3.918 1.00 0.00 H new ATOM 0 HG21 THR B 168 22.634 11.929 -6.185 1.00 0.00 H new ATOM 0 HG22 THR B 168 23.587 12.817 -4.973 1.00 0.00 H new ATOM 0 HG23 THR B 168 23.021 11.166 -4.625 1.00 0.00 H new ATOM 6051 N ARG B 169 20.441 14.976 -2.670 1.00 0.00 N ATOM 6052 CA ARG B 169 19.320 15.749 -2.178 1.00 0.00 C ATOM 6053 C ARG B 169 18.131 15.254 -2.985 1.00 0.00 C ATOM 6054 O ARG B 169 17.006 15.567 -2.614 1.00 0.00 O ATOM 6055 CB ARG B 169 19.489 17.293 -2.300 1.00 0.00 C ATOM 6056 CG ARG B 169 20.874 17.781 -2.737 1.00 0.00 C ATOM 6057 CD ARG B 169 20.845 19.228 -3.211 1.00 0.00 C ATOM 6058 NE ARG B 169 22.171 19.716 -3.594 1.00 0.00 N ATOM 6059 CZ ARG B 169 22.386 20.875 -4.223 1.00 0.00 C ATOM 6060 NH1 ARG B 169 21.363 21.652 -4.560 1.00 0.00 N ATOM 6061 NH2 ARG B 169 23.625 21.251 -4.519 1.00 0.00 N ATOM 0 H ARG B 169 21.123 15.499 -3.220 1.00 0.00 H new ATOM 0 HA ARG B 169 19.206 15.600 -1.104 1.00 0.00 H new ATOM 0 HB2 ARG B 169 18.752 17.665 -3.012 1.00 0.00 H new ATOM 0 HB3 ARG B 169 19.254 17.742 -1.335 1.00 0.00 H new ATOM 0 HG2 ARG B 169 21.571 17.686 -1.905 1.00 0.00 H new ATOM 0 HG3 ARG B 169 21.247 17.144 -3.539 1.00 0.00 H new ATOM 0 HD2 ARG B 169 20.169 19.315 -4.062 1.00 0.00 H new ATOM 0 HD3 ARG B 169 20.443 19.859 -2.418 1.00 0.00 H new ATOM 0 HE ARG B 169 22.979 19.137 -3.367 1.00 0.00 H new ATOM 0 HH11 ARG B 169 20.410 21.365 -4.339 1.00 0.00 H new ATOM 0 HH12 ARG B 169 21.531 22.536 -5.040 1.00 0.00 H new ATOM 0 HH21 ARG B 169 24.413 20.655 -4.266 1.00 0.00 H new ATOM 0 HH22 ARG B 169 23.788 22.136 -4.999 1.00 0.00 H new ATOM 6075 N GLN B 170 18.320 14.527 -4.098 1.00 0.00 N ATOM 6076 CA GLN B 170 17.202 13.910 -4.775 1.00 0.00 C ATOM 6077 C GLN B 170 16.455 13.018 -3.827 1.00 0.00 C ATOM 6078 O GLN B 170 15.240 12.875 -4.017 1.00 0.00 O ATOM 6079 CB GLN B 170 17.681 13.096 -5.976 1.00 0.00 C ATOM 6080 CG GLN B 170 18.020 13.944 -7.187 1.00 0.00 C ATOM 6081 CD GLN B 170 19.247 14.808 -6.970 1.00 0.00 C ATOM 6082 OE1 GLN B 170 19.147 15.942 -6.501 1.00 0.00 O ATOM 6083 NE2 GLN B 170 20.410 14.276 -7.295 1.00 0.00 N ATOM 0 H GLN B 170 19.228 14.362 -4.532 1.00 0.00 H new ATOM 0 HA GLN B 170 16.538 14.699 -5.129 1.00 0.00 H new ATOM 0 HB2 GLN B 170 18.561 12.521 -5.687 1.00 0.00 H new ATOM 0 HB3 GLN B 170 16.908 12.379 -6.250 1.00 0.00 H new ATOM 0 HG2 GLN B 170 18.186 13.294 -8.046 1.00 0.00 H new ATOM 0 HG3 GLN B 170 17.170 14.582 -7.429 1.00 0.00 H new ATOM 0 HE21 GLN B 170 20.449 13.333 -7.681 1.00 0.00 H new ATOM 0 HE22 GLN B 170 21.270 14.808 -7.160 1.00 0.00 H new ATOM 6092 N GLU B 171 17.079 12.407 -2.790 1.00 0.00 N ATOM 6093 CA GLU B 171 16.252 11.475 -2.042 1.00 0.00 C ATOM 6094 C GLU B 171 15.292 12.376 -1.322 1.00 0.00 C ATOM 6095 O GLU B 171 14.085 12.211 -1.338 1.00 0.00 O ATOM 6096 CB GLU B 171 17.091 10.633 -1.085 1.00 0.00 C ATOM 6097 CG GLU B 171 17.652 9.369 -1.711 1.00 0.00 C ATOM 6098 CD GLU B 171 18.447 9.631 -2.977 1.00 0.00 C ATOM 6099 OE1 GLU B 171 19.567 10.180 -2.878 1.00 0.00 O ATOM 6100 OE2 GLU B 171 17.959 9.284 -4.076 1.00 0.00 O ATOM 0 H GLU B 171 18.045 12.531 -2.488 1.00 0.00 H new ATOM 0 HA GLU B 171 15.744 10.743 -2.670 1.00 0.00 H new ATOM 0 HB2 GLU B 171 17.916 11.239 -0.711 1.00 0.00 H new ATOM 0 HB3 GLU B 171 16.480 10.361 -0.224 1.00 0.00 H new ATOM 0 HG2 GLU B 171 18.291 8.865 -0.986 1.00 0.00 H new ATOM 0 HG3 GLU B 171 16.831 8.689 -1.939 1.00 0.00 H new ATOM 6107 N ILE B 172 15.916 13.380 -0.769 1.00 0.00 N ATOM 6108 CA ILE B 172 15.281 14.316 0.109 1.00 0.00 C ATOM 6109 C ILE B 172 14.176 14.999 -0.664 1.00 0.00 C ATOM 6110 O ILE B 172 13.134 15.251 -0.078 1.00 0.00 O ATOM 6111 CB ILE B 172 16.376 15.278 0.582 1.00 0.00 C ATOM 6112 CG1 ILE B 172 17.619 14.469 0.973 1.00 0.00 C ATOM 6113 CG2 ILE B 172 15.899 16.078 1.758 1.00 0.00 C ATOM 6114 CD1 ILE B 172 17.324 13.363 1.963 1.00 0.00 C ATOM 0 H ILE B 172 16.906 13.572 -0.923 1.00 0.00 H new ATOM 0 HA ILE B 172 14.822 13.858 0.986 1.00 0.00 H new ATOM 0 HB ILE B 172 16.622 15.967 -0.226 1.00 0.00 H new ATOM 0 HG12 ILE B 172 18.060 14.036 0.075 1.00 0.00 H new ATOM 0 HG13 ILE B 172 18.363 15.142 1.401 1.00 0.00 H new ATOM 0 HG21 ILE B 172 16.689 16.756 2.081 1.00 0.00 H new ATOM 0 HG22 ILE B 172 15.019 16.655 1.473 1.00 0.00 H new ATOM 0 HG23 ILE B 172 15.642 15.405 2.576 1.00 0.00 H new ATOM 0 HD11 ILE B 172 18.245 12.829 2.198 1.00 0.00 H new ATOM 0 HD12 ILE B 172 16.911 13.792 2.876 1.00 0.00 H new ATOM 0 HD13 ILE B 172 16.603 12.669 1.530 1.00 0.00 H new ATOM 6126 N GLY B 173 14.308 15.300 -1.910 1.00 0.00 N ATOM 6127 CA GLY B 173 13.285 16.059 -2.553 1.00 0.00 C ATOM 6128 C GLY B 173 12.042 15.368 -3.076 1.00 0.00 C ATOM 6129 O GLY B 173 11.037 15.962 -3.462 1.00 0.00 O ATOM 0 H GLY B 173 15.099 15.039 -2.498 1.00 0.00 H new ATOM 0 HA2 GLY B 173 12.958 16.824 -1.849 1.00 0.00 H new ATOM 0 HA3 GLY B 173 13.746 16.576 -3.394 1.00 0.00 H new ATOM 6133 N GLN B 174 12.216 14.032 -3.050 1.00 0.00 N ATOM 6134 CA GLN B 174 11.184 13.050 -3.349 1.00 0.00 C ATOM 6135 C GLN B 174 10.529 12.529 -2.043 1.00 0.00 C ATOM 6136 O GLN B 174 9.378 12.127 -2.048 1.00 0.00 O ATOM 6137 CB GLN B 174 11.752 11.912 -4.190 1.00 0.00 C ATOM 6138 CG GLN B 174 12.175 12.422 -5.544 1.00 0.00 C ATOM 6139 CD GLN B 174 12.894 11.393 -6.371 1.00 0.00 C ATOM 6140 OE1 GLN B 174 12.289 10.685 -7.175 1.00 0.00 O ATOM 6141 NE2 GLN B 174 14.193 11.305 -6.172 1.00 0.00 N ATOM 0 H GLN B 174 13.111 13.605 -2.811 1.00 0.00 H new ATOM 0 HA GLN B 174 10.403 13.533 -3.936 1.00 0.00 H new ATOM 0 HB2 GLN B 174 12.605 11.465 -3.680 1.00 0.00 H new ATOM 0 HB3 GLN B 174 11.003 11.128 -4.307 1.00 0.00 H new ATOM 0 HG2 GLN B 174 11.294 12.763 -6.087 1.00 0.00 H new ATOM 0 HG3 GLN B 174 12.823 13.288 -5.412 1.00 0.00 H new ATOM 0 HE21 GLN B 174 14.647 11.916 -5.493 1.00 0.00 H new ATOM 0 HE22 GLN B 174 14.745 10.626 -6.697 1.00 0.00 H new ATOM 6150 N ILE B 175 11.311 12.480 -0.937 1.00 0.00 N ATOM 6151 CA ILE B 175 10.847 11.948 0.371 1.00 0.00 C ATOM 6152 C ILE B 175 10.268 13.021 1.297 1.00 0.00 C ATOM 6153 O ILE B 175 9.277 12.787 1.986 1.00 0.00 O ATOM 6154 CB ILE B 175 11.995 11.253 1.150 1.00 0.00 C ATOM 6155 CG1 ILE B 175 12.681 10.203 0.287 1.00 0.00 C ATOM 6156 CG2 ILE B 175 11.487 10.608 2.439 1.00 0.00 C ATOM 6157 CD1 ILE B 175 14.036 9.798 0.818 1.00 0.00 C ATOM 0 H ILE B 175 12.277 12.806 -0.925 1.00 0.00 H new ATOM 0 HA ILE B 175 10.063 11.238 0.107 1.00 0.00 H new ATOM 0 HB ILE B 175 12.718 12.025 1.412 1.00 0.00 H new ATOM 0 HG12 ILE B 175 12.044 9.321 0.222 1.00 0.00 H new ATOM 0 HG13 ILE B 175 12.794 10.590 -0.726 1.00 0.00 H new ATOM 0 HG21 ILE B 175 12.318 10.131 2.959 1.00 0.00 H new ATOM 0 HG22 ILE B 175 11.049 11.373 3.080 1.00 0.00 H new ATOM 0 HG23 ILE B 175 10.732 9.860 2.198 1.00 0.00 H new ATOM 0 HD11 ILE B 175 14.475 9.048 0.161 1.00 0.00 H new ATOM 0 HD12 ILE B 175 14.687 10.671 0.858 1.00 0.00 H new ATOM 0 HD13 ILE B 175 13.925 9.383 1.820 1.00 0.00 H new ATOM 6169 N VAL B 176 10.916 14.175 1.343 1.00 0.00 N ATOM 6170 CA VAL B 176 10.490 15.252 2.230 1.00 0.00 C ATOM 6171 C VAL B 176 9.296 16.005 1.675 1.00 0.00 C ATOM 6172 O VAL B 176 8.359 16.331 2.408 1.00 0.00 O ATOM 6173 CB VAL B 176 11.629 16.246 2.498 1.00 0.00 C ATOM 6174 CG1 VAL B 176 11.219 17.258 3.542 1.00 0.00 C ATOM 6175 CG2 VAL B 176 12.881 15.519 2.940 1.00 0.00 C ATOM 0 H VAL B 176 11.737 14.392 0.779 1.00 0.00 H new ATOM 0 HA VAL B 176 10.201 14.776 3.167 1.00 0.00 H new ATOM 0 HB VAL B 176 11.843 16.773 1.568 1.00 0.00 H new ATOM 0 HG11 VAL B 176 12.040 17.953 3.717 1.00 0.00 H new ATOM 0 HG12 VAL B 176 10.346 17.809 3.192 1.00 0.00 H new ATOM 0 HG13 VAL B 176 10.975 16.743 4.471 1.00 0.00 H new ATOM 0 HG21 VAL B 176 13.676 16.242 3.125 1.00 0.00 H new ATOM 0 HG22 VAL B 176 12.676 14.964 3.855 1.00 0.00 H new ATOM 0 HG23 VAL B 176 13.195 14.827 2.159 1.00 0.00 H new ATOM 6185 N GLY B 177 9.334 16.297 0.390 1.00 0.00 N ATOM 6186 CA GLY B 177 8.226 16.992 -0.215 1.00 0.00 C ATOM 6187 C GLY B 177 8.640 18.105 -1.138 1.00 0.00 C ATOM 6188 O GLY B 177 7.924 18.468 -2.075 1.00 0.00 O ATOM 0 H GLY B 177 10.103 16.068 -0.240 1.00 0.00 H new ATOM 0 HA2 GLY B 177 7.621 16.277 -0.772 1.00 0.00 H new ATOM 0 HA3 GLY B 177 7.592 17.401 0.572 1.00 0.00 H new ATOM 6192 N CYS B 178 9.817 18.637 -0.865 1.00 0.00 N ATOM 6193 CA CYS B 178 10.336 19.788 -1.580 1.00 0.00 C ATOM 6194 C CYS B 178 11.479 19.343 -2.404 1.00 0.00 C ATOM 6195 O CYS B 178 12.174 18.432 -1.985 1.00 0.00 O ATOM 6196 CB CYS B 178 10.778 20.877 -0.607 1.00 0.00 C ATOM 6197 SG CYS B 178 9.436 21.568 0.386 1.00 0.00 S ATOM 0 H CYS B 178 10.441 18.283 -0.140 1.00 0.00 H new ATOM 0 HA CYS B 178 9.556 20.209 -2.214 1.00 0.00 H new ATOM 0 HB2 CYS B 178 11.536 20.467 0.061 1.00 0.00 H new ATOM 0 HB3 CYS B 178 11.251 21.682 -1.170 1.00 0.00 H new ATOM 0 HG CYS B 178 9.910 22.481 1.181 1.00 0.00 H new ATOM 6203 N SER B 179 11.741 19.973 -3.522 1.00 0.00 N ATOM 6204 CA SER B 179 12.810 19.534 -4.340 1.00 0.00 C ATOM 6205 C SER B 179 14.097 19.766 -3.606 1.00 0.00 C ATOM 6206 O SER B 179 14.146 20.397 -2.542 1.00 0.00 O ATOM 6207 CB SER B 179 12.771 20.283 -5.670 1.00 0.00 C ATOM 6208 OG SER B 179 12.102 21.527 -5.522 1.00 0.00 O ATOM 0 H SER B 179 11.227 20.782 -3.872 1.00 0.00 H new ATOM 0 HA SER B 179 12.724 18.470 -4.559 1.00 0.00 H new ATOM 0 HB2 SER B 179 13.786 20.450 -6.030 1.00 0.00 H new ATOM 0 HB3 SER B 179 12.263 19.677 -6.420 1.00 0.00 H new ATOM 0 HG SER B 179 12.087 21.995 -6.383 1.00 0.00 H new ATOM 6214 N ARG B 180 15.121 19.207 -4.185 1.00 0.00 N ATOM 6215 CA ARG B 180 16.496 19.370 -3.778 1.00 0.00 C ATOM 6216 C ARG B 180 16.893 20.848 -3.728 1.00 0.00 C ATOM 6217 O ARG B 180 18.065 21.151 -3.889 1.00 0.00 O ATOM 6218 CB ARG B 180 17.449 18.558 -4.667 1.00 0.00 C ATOM 6219 CG ARG B 180 17.071 18.461 -6.135 1.00 0.00 C ATOM 6220 CD ARG B 180 17.543 19.663 -6.924 1.00 0.00 C ATOM 6221 NE ARG B 180 17.773 19.315 -8.323 1.00 0.00 N ATOM 6222 CZ ARG B 180 18.129 20.183 -9.263 1.00 0.00 C ATOM 6223 NH1 ARG B 180 18.240 21.476 -8.977 1.00 0.00 N ATOM 6224 NH2 ARG B 180 18.351 19.755 -10.500 1.00 0.00 N ATOM 0 H ARG B 180 15.019 18.594 -4.994 1.00 0.00 H new ATOM 0 HA ARG B 180 16.585 18.975 -2.766 1.00 0.00 H new ATOM 0 HB2 ARG B 180 18.443 18.999 -4.597 1.00 0.00 H new ATOM 0 HB3 ARG B 180 17.519 17.548 -4.263 1.00 0.00 H new ATOM 0 HG2 ARG B 180 17.503 17.556 -6.561 1.00 0.00 H new ATOM 0 HG3 ARG B 180 15.988 18.371 -6.225 1.00 0.00 H new ATOM 0 HD2 ARG B 180 16.800 20.458 -6.861 1.00 0.00 H new ATOM 0 HD3 ARG B 180 18.463 20.051 -6.486 1.00 0.00 H new ATOM 0 HE ARG B 180 17.652 18.340 -8.597 1.00 0.00 H new ATOM 0 HH11 ARG B 180 18.051 21.807 -8.031 1.00 0.00 H new ATOM 0 HH12 ARG B 180 18.514 22.137 -9.704 1.00 0.00 H new ATOM 0 HH21 ARG B 180 18.248 18.765 -10.723 1.00 0.00 H new ATOM 0 HH22 ARG B 180 18.625 20.416 -11.227 1.00 0.00 H new ATOM 6238 N GLU B 181 15.897 21.752 -3.719 1.00 0.00 N ATOM 6239 CA GLU B 181 16.122 23.179 -3.755 1.00 0.00 C ATOM 6240 C GLU B 181 15.963 24.010 -2.448 1.00 0.00 C ATOM 6241 O GLU B 181 16.891 24.693 -1.989 1.00 0.00 O ATOM 6242 CB GLU B 181 15.198 23.767 -4.817 1.00 0.00 C ATOM 6243 CG GLU B 181 15.375 23.103 -6.169 1.00 0.00 C ATOM 6244 CD GLU B 181 16.614 23.583 -6.896 1.00 0.00 C ATOM 6245 OE1 GLU B 181 16.540 24.622 -7.589 1.00 0.00 O ATOM 6246 OE2 GLU B 181 17.667 22.925 -6.786 1.00 0.00 O ATOM 0 H GLU B 181 14.911 21.494 -3.686 1.00 0.00 H new ATOM 0 HA GLU B 181 17.189 23.263 -3.963 1.00 0.00 H new ATOM 0 HB2 GLU B 181 14.163 23.658 -4.494 1.00 0.00 H new ATOM 0 HB3 GLU B 181 15.392 24.835 -4.912 1.00 0.00 H new ATOM 0 HG2 GLU B 181 15.433 22.023 -6.034 1.00 0.00 H new ATOM 0 HG3 GLU B 181 14.497 23.301 -6.785 1.00 0.00 H new ATOM 6253 N THR B 182 14.799 23.803 -1.787 1.00 0.00 N ATOM 6254 CA THR B 182 14.589 24.302 -0.421 1.00 0.00 C ATOM 6255 C THR B 182 15.591 23.448 0.362 1.00 0.00 C ATOM 6256 O THR B 182 16.489 23.934 1.081 1.00 0.00 O ATOM 6257 CB THR B 182 13.151 24.041 0.077 1.00 0.00 C ATOM 6258 OG1 THR B 182 12.328 23.659 -1.032 1.00 0.00 O ATOM 6259 CG2 THR B 182 12.560 25.278 0.742 1.00 0.00 C ATOM 0 H THR B 182 14.003 23.299 -2.179 1.00 0.00 H new ATOM 0 HA THR B 182 14.725 25.379 -0.324 1.00 0.00 H new ATOM 0 HB THR B 182 13.186 23.241 0.816 1.00 0.00 H new ATOM 0 HG1 THR B 182 11.385 23.799 -0.803 1.00 0.00 H new ATOM 0 HG21 THR B 182 11.547 25.060 1.081 1.00 0.00 H new ATOM 0 HG22 THR B 182 13.175 25.561 1.596 1.00 0.00 H new ATOM 0 HG23 THR B 182 12.534 26.099 0.025 1.00 0.00 H new ATOM 6267 N VAL B 183 15.449 22.154 0.177 1.00 0.00 N ATOM 6268 CA VAL B 183 16.338 21.195 0.762 1.00 0.00 C ATOM 6269 C VAL B 183 17.667 21.408 0.062 1.00 0.00 C ATOM 6270 O VAL B 183 18.700 21.091 0.658 1.00 0.00 O ATOM 6271 CB VAL B 183 15.765 19.788 0.504 1.00 0.00 C ATOM 6272 CG1 VAL B 183 16.739 18.878 -0.207 1.00 0.00 C ATOM 6273 CG2 VAL B 183 15.312 19.167 1.792 1.00 0.00 C ATOM 0 H VAL B 183 14.706 21.743 -0.388 1.00 0.00 H new ATOM 0 HA VAL B 183 16.459 21.302 1.840 1.00 0.00 H new ATOM 0 HB VAL B 183 14.910 19.912 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL B 183 16.279 17.902 -0.361 1.00 0.00 H new ATOM 0 HG12 VAL B 183 17.003 19.311 -1.172 1.00 0.00 H new ATOM 0 HG13 VAL B 183 17.638 18.764 0.398 1.00 0.00 H new ATOM 0 HG21 VAL B 183 14.909 18.173 1.595 1.00 0.00 H new ATOM 0 HG22 VAL B 183 16.158 19.087 2.475 1.00 0.00 H new ATOM 0 HG23 VAL B 183 14.539 19.789 2.244 1.00 0.00 H new ATOM 6283 N GLY B 184 17.711 21.929 -1.150 1.00 0.00 N ATOM 6284 CA GLY B 184 18.979 22.272 -1.737 1.00 0.00 C ATOM 6285 C GLY B 184 19.771 23.197 -0.878 1.00 0.00 C ATOM 6286 O GLY B 184 21.006 23.163 -0.924 1.00 0.00 O ATOM 0 H GLY B 184 16.896 22.119 -1.733 1.00 0.00 H new ATOM 0 HA2 GLY B 184 19.553 21.362 -1.912 1.00 0.00 H new ATOM 0 HA3 GLY B 184 18.813 22.736 -2.709 1.00 0.00 H new ATOM 6290 N ARG B 185 19.092 23.983 -0.026 1.00 0.00 N ATOM 6291 CA ARG B 185 19.850 24.922 0.795 1.00 0.00 C ATOM 6292 C ARG B 185 20.606 24.015 1.720 1.00 0.00 C ATOM 6293 O ARG B 185 21.830 23.982 1.827 1.00 0.00 O ATOM 6294 CB ARG B 185 18.922 25.847 1.569 1.00 0.00 C ATOM 6295 CG ARG B 185 18.108 26.771 0.687 1.00 0.00 C ATOM 6296 CD ARG B 185 18.994 27.700 -0.119 1.00 0.00 C ATOM 6297 NE ARG B 185 18.263 28.885 -0.557 1.00 0.00 N ATOM 6298 CZ ARG B 185 17.753 29.046 -1.778 1.00 0.00 C ATOM 6299 NH1 ARG B 185 17.906 28.107 -2.705 1.00 0.00 N ATOM 6300 NH2 ARG B 185 17.083 30.150 -2.067 1.00 0.00 N ATOM 0 H ARG B 185 18.080 23.987 0.105 1.00 0.00 H new ATOM 0 HA ARG B 185 20.495 25.582 0.215 1.00 0.00 H new ATOM 0 HB2 ARG B 185 18.243 25.244 2.172 1.00 0.00 H new ATOM 0 HB3 ARG B 185 19.515 26.447 2.259 1.00 0.00 H new ATOM 0 HG2 ARG B 185 17.491 26.179 0.011 1.00 0.00 H new ATOM 0 HG3 ARG B 185 17.430 27.360 1.305 1.00 0.00 H new ATOM 0 HD2 ARG B 185 19.851 28.001 0.483 1.00 0.00 H new ATOM 0 HD3 ARG B 185 19.385 27.170 -0.988 1.00 0.00 H new ATOM 0 HE ARG B 185 18.134 29.640 0.116 1.00 0.00 H new ATOM 0 HH11 ARG B 185 18.418 27.252 -2.486 1.00 0.00 H new ATOM 0 HH12 ARG B 185 17.512 28.241 -3.636 1.00 0.00 H new ATOM 0 HH21 ARG B 185 16.959 30.872 -1.357 1.00 0.00 H new ATOM 0 HH22 ARG B 185 16.690 30.279 -3.000 1.00 0.00 H new ATOM 6314 N ILE B 186 19.716 23.307 2.409 1.00 0.00 N ATOM 6315 CA ILE B 186 20.034 22.531 3.594 1.00 0.00 C ATOM 6316 C ILE B 186 21.166 21.589 3.398 1.00 0.00 C ATOM 6317 O ILE B 186 22.162 21.620 4.118 1.00 0.00 O ATOM 6318 CB ILE B 186 18.804 21.750 4.078 1.00 0.00 C ATOM 6319 CG1 ILE B 186 17.638 22.720 4.332 1.00 0.00 C ATOM 6320 CG2 ILE B 186 19.143 20.938 5.326 1.00 0.00 C ATOM 6321 CD1 ILE B 186 17.441 23.104 5.786 1.00 0.00 C ATOM 0 H ILE B 186 18.731 23.259 2.149 1.00 0.00 H new ATOM 0 HA ILE B 186 20.342 23.256 4.348 1.00 0.00 H new ATOM 0 HB ILE B 186 18.497 21.046 3.305 1.00 0.00 H new ATOM 0 HG12 ILE B 186 17.803 23.626 3.750 1.00 0.00 H new ATOM 0 HG13 ILE B 186 16.718 22.267 3.962 1.00 0.00 H new ATOM 0 HG21 ILE B 186 18.260 20.391 5.655 1.00 0.00 H new ATOM 0 HG22 ILE B 186 19.942 20.233 5.095 1.00 0.00 H new ATOM 0 HG23 ILE B 186 19.470 21.610 6.119 1.00 0.00 H new ATOM 0 HD11 ILE B 186 16.598 23.790 5.870 1.00 0.00 H new ATOM 0 HD12 ILE B 186 17.241 22.209 6.375 1.00 0.00 H new ATOM 0 HD13 ILE B 186 18.343 23.590 6.159 1.00 0.00 H new ATOM 6333 N LEU B 187 20.997 20.748 2.441 1.00 0.00 N ATOM 6334 CA LEU B 187 21.973 19.758 2.157 1.00 0.00 C ATOM 6335 C LEU B 187 23.326 20.381 1.834 1.00 0.00 C ATOM 6336 O LEU B 187 24.369 19.829 2.178 1.00 0.00 O ATOM 6337 CB LEU B 187 21.404 18.841 1.127 1.00 0.00 C ATOM 6338 CG LEU B 187 20.112 18.186 1.642 1.00 0.00 C ATOM 6339 CD1 LEU B 187 19.846 16.918 0.932 1.00 0.00 C ATOM 6340 CD2 LEU B 187 20.166 17.890 3.136 1.00 0.00 C ATOM 0 H LEU B 187 20.178 20.727 1.833 1.00 0.00 H new ATOM 0 HA LEU B 187 22.199 19.146 3.030 1.00 0.00 H new ATOM 0 HB2 LEU B 187 21.197 19.396 0.212 1.00 0.00 H new ATOM 0 HB3 LEU B 187 22.133 18.071 0.875 1.00 0.00 H new ATOM 0 HG LEU B 187 19.314 18.904 1.453 1.00 0.00 H new ATOM 0 HD11 LEU B 187 18.927 16.473 1.314 1.00 0.00 H new ATOM 0 HD12 LEU B 187 19.739 17.114 -0.135 1.00 0.00 H new ATOM 0 HD13 LEU B 187 20.676 16.230 1.093 1.00 0.00 H new ATOM 0 HD21 LEU B 187 19.230 17.428 3.449 1.00 0.00 H new ATOM 0 HD22 LEU B 187 20.993 17.211 3.343 1.00 0.00 H new ATOM 0 HD23 LEU B 187 20.314 18.819 3.686 1.00 0.00 H new ATOM 6352 N LYS B 188 23.326 21.509 1.144 1.00 0.00 N ATOM 6353 CA LYS B 188 24.585 22.215 0.915 1.00 0.00 C ATOM 6354 C LYS B 188 25.239 22.649 2.252 1.00 0.00 C ATOM 6355 O LYS B 188 26.471 22.627 2.385 1.00 0.00 O ATOM 6356 CB LYS B 188 24.360 23.429 0.005 1.00 0.00 C ATOM 6357 CG LYS B 188 25.618 23.899 -0.712 1.00 0.00 C ATOM 6358 CD LYS B 188 26.400 24.900 0.124 1.00 0.00 C ATOM 6359 CE LYS B 188 27.834 25.029 -0.358 1.00 0.00 C ATOM 6360 NZ LYS B 188 28.616 25.961 0.492 1.00 0.00 N ATOM 0 H LYS B 188 22.498 21.949 0.742 1.00 0.00 H new ATOM 0 HA LYS B 188 25.270 21.528 0.418 1.00 0.00 H new ATOM 0 HB2 LYS B 188 23.601 23.180 -0.737 1.00 0.00 H new ATOM 0 HB3 LYS B 188 23.964 24.251 0.602 1.00 0.00 H new ATOM 0 HG2 LYS B 188 26.251 23.041 -0.938 1.00 0.00 H new ATOM 0 HG3 LYS B 188 25.346 24.354 -1.664 1.00 0.00 H new ATOM 0 HD2 LYS B 188 25.911 25.873 0.079 1.00 0.00 H new ATOM 0 HD3 LYS B 188 26.393 24.587 1.168 1.00 0.00 H new ATOM 0 HE2 LYS B 188 28.309 24.048 -0.355 1.00 0.00 H new ATOM 0 HE3 LYS B 188 27.841 25.383 -1.389 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 29.615 25.671 0.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 28.537 26.926 0.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 28.245 25.940 1.463 1.00 0.00 H new ATOM 6374 N MET B 189 24.427 22.982 3.268 1.00 0.00 N ATOM 6375 CA MET B 189 24.993 23.416 4.561 1.00 0.00 C ATOM 6376 C MET B 189 25.706 22.210 5.159 1.00 0.00 C ATOM 6377 O MET B 189 26.639 22.373 5.941 1.00 0.00 O ATOM 6378 CB MET B 189 23.918 24.009 5.491 1.00 0.00 C ATOM 6379 CG MET B 189 23.308 23.044 6.491 1.00 0.00 C ATOM 6380 SD MET B 189 22.311 23.895 7.732 1.00 0.00 S ATOM 6381 CE MET B 189 21.109 24.742 6.707 1.00 0.00 C ATOM 0 H MET B 189 23.408 22.962 3.227 1.00 0.00 H new ATOM 0 HA MET B 189 25.705 24.229 4.421 1.00 0.00 H new ATOM 0 HB2 MET B 189 24.358 24.842 6.039 1.00 0.00 H new ATOM 0 HB3 MET B 189 23.118 24.420 4.875 1.00 0.00 H new ATOM 0 HG2 MET B 189 22.688 22.319 5.963 1.00 0.00 H new ATOM 0 HG3 MET B 189 24.102 22.485 6.986 1.00 0.00 H new ATOM 0 HE1 MET B 189 20.405 25.281 7.341 1.00 0.00 H new ATOM 0 HE2 MET B 189 21.621 25.448 6.053 1.00 0.00 H new ATOM 0 HE3 MET B 189 20.569 24.014 6.102 1.00 0.00 H new ATOM 6391 N LEU B 190 25.234 21.021 4.867 1.00 0.00 N ATOM 6392 CA LEU B 190 25.835 19.804 5.398 1.00 0.00 C ATOM 6393 C LEU B 190 27.328 19.725 5.148 1.00 0.00 C ATOM 6394 O LEU B 190 28.090 19.387 6.053 1.00 0.00 O ATOM 6395 CB LEU B 190 25.153 18.603 4.792 1.00 0.00 C ATOM 6396 CG LEU B 190 23.644 18.700 4.772 1.00 0.00 C ATOM 6397 CD1 LEU B 190 23.039 17.364 4.441 1.00 0.00 C ATOM 6398 CD2 LEU B 190 23.086 19.218 6.077 1.00 0.00 C ATOM 0 H LEU B 190 24.429 20.862 4.260 1.00 0.00 H new ATOM 0 HA LEU B 190 25.695 19.820 6.479 1.00 0.00 H new ATOM 0 HB2 LEU B 190 25.512 18.470 3.772 1.00 0.00 H new ATOM 0 HB3 LEU B 190 25.443 17.713 5.350 1.00 0.00 H new ATOM 0 HG LEU B 190 23.377 19.419 3.998 1.00 0.00 H new ATOM 0 HD11 LEU B 190 21.952 17.449 4.430 1.00 0.00 H new ATOM 0 HD12 LEU B 190 23.387 17.040 3.460 1.00 0.00 H new ATOM 0 HD13 LEU B 190 23.338 16.633 5.192 1.00 0.00 H new ATOM 0 HD21 LEU B 190 21.999 19.270 6.013 1.00 0.00 H new ATOM 0 HD22 LEU B 190 23.370 18.546 6.887 1.00 0.00 H new ATOM 0 HD23 LEU B 190 23.486 20.213 6.274 1.00 0.00 H new ATOM 6410 N GLU B 191 27.757 20.038 3.935 1.00 0.00 N ATOM 6411 CA GLU B 191 29.170 19.988 3.609 1.00 0.00 C ATOM 6412 C GLU B 191 29.903 21.154 4.259 1.00 0.00 C ATOM 6413 O GLU B 191 31.133 21.205 4.278 1.00 0.00 O ATOM 6414 CB GLU B 191 29.358 20.022 2.093 1.00 0.00 C ATOM 6415 CG GLU B 191 30.700 19.473 1.630 1.00 0.00 C ATOM 6416 CD GLU B 191 30.636 18.805 0.271 1.00 0.00 C ATOM 6417 OE1 GLU B 191 31.471 17.908 0.010 1.00 0.00 O ATOM 6418 OE2 GLU B 191 29.763 19.173 -0.548 1.00 0.00 O ATOM 0 H GLU B 191 27.151 20.327 3.167 1.00 0.00 H new ATOM 0 HA GLU B 191 29.588 19.058 3.994 1.00 0.00 H new ATOM 0 HB2 GLU B 191 28.559 19.448 1.624 1.00 0.00 H new ATOM 0 HB3 GLU B 191 29.257 21.050 1.746 1.00 0.00 H new ATOM 0 HG2 GLU B 191 31.425 20.286 1.594 1.00 0.00 H new ATOM 0 HG3 GLU B 191 31.064 18.754 2.364 1.00 0.00 H new ATOM 6425 N ASP B 192 29.134 22.082 4.809 1.00 0.00 N ATOM 6426 CA ASP B 192 29.711 23.242 5.473 1.00 0.00 C ATOM 6427 C ASP B 192 29.743 22.987 6.970 1.00 0.00 C ATOM 6428 O ASP B 192 30.279 23.782 7.744 1.00 0.00 O ATOM 6429 CB ASP B 192 28.916 24.520 5.177 1.00 0.00 C ATOM 6430 CG ASP B 192 29.253 25.134 3.830 1.00 0.00 C ATOM 6431 OD1 ASP B 192 28.313 25.442 3.064 1.00 0.00 O ATOM 6432 OD2 ASP B 192 30.453 25.322 3.533 1.00 0.00 O ATOM 0 H ASP B 192 28.114 22.055 4.809 1.00 0.00 H new ATOM 0 HA ASP B 192 30.722 23.391 5.092 1.00 0.00 H new ATOM 0 HB2 ASP B 192 27.850 24.293 5.210 1.00 0.00 H new ATOM 0 HB3 ASP B 192 29.110 25.251 5.962 1.00 0.00 H new ATOM 6437 N GLN B 193 29.127 21.866 7.348 1.00 0.00 N ATOM 6438 CA GLN B 193 29.040 21.418 8.736 1.00 0.00 C ATOM 6439 C GLN B 193 28.089 22.295 9.517 1.00 0.00 C ATOM 6440 O GLN B 193 28.222 22.454 10.729 1.00 0.00 O ATOM 6441 CB GLN B 193 30.405 21.410 9.433 1.00 0.00 C ATOM 6442 CG GLN B 193 31.270 20.207 9.112 1.00 0.00 C ATOM 6443 CD GLN B 193 32.022 20.364 7.810 1.00 0.00 C ATOM 6444 OE1 GLN B 193 33.072 21.003 7.763 1.00 0.00 O ATOM 6445 NE2 GLN B 193 31.503 19.770 6.750 1.00 0.00 N ATOM 0 H GLN B 193 28.669 21.236 6.689 1.00 0.00 H new ATOM 0 HA GLN B 193 28.667 20.394 8.711 1.00 0.00 H new ATOM 0 HB2 GLN B 193 30.946 22.315 9.155 1.00 0.00 H new ATOM 0 HB3 GLN B 193 30.248 21.451 10.511 1.00 0.00 H new ATOM 0 HG2 GLN B 193 31.982 20.049 9.922 1.00 0.00 H new ATOM 0 HG3 GLN B 193 30.643 19.317 9.061 1.00 0.00 H new ATOM 0 HE21 GLN B 193 30.630 19.250 6.833 1.00 0.00 H new ATOM 0 HE22 GLN B 193 31.976 19.832 5.848 1.00 0.00 H new ATOM 6454 N ASN B 194 27.114 22.851 8.826 1.00 0.00 N ATOM 6455 CA ASN B 194 26.152 23.715 9.480 1.00 0.00 C ATOM 6456 C ASN B 194 24.978 22.897 9.995 1.00 0.00 C ATOM 6457 O ASN B 194 24.060 23.431 10.613 1.00 0.00 O ATOM 6458 CB ASN B 194 25.678 24.810 8.523 1.00 0.00 C ATOM 6459 CG ASN B 194 25.917 26.199 9.078 1.00 0.00 C ATOM 6460 OD1 ASN B 194 25.013 26.827 9.628 1.00 0.00 O ATOM 6461 ND2 ASN B 194 27.142 26.687 8.947 1.00 0.00 N ATOM 0 H ASN B 194 26.968 22.723 7.825 1.00 0.00 H new ATOM 0 HA ASN B 194 26.634 24.197 10.331 1.00 0.00 H new ATOM 0 HB2 ASN B 194 26.197 24.707 7.570 1.00 0.00 H new ATOM 0 HB3 ASN B 194 24.615 24.679 8.322 1.00 0.00 H new ATOM 0 HD21 ASN B 194 27.363 27.615 9.309 1.00 0.00 H new ATOM 0 HD22 ASN B 194 27.864 26.135 8.484 1.00 0.00 H new ATOM 6468 N LEU B 195 25.018 21.590 9.743 1.00 0.00 N ATOM 6469 CA LEU B 195 23.936 20.704 10.183 1.00 0.00 C ATOM 6470 C LEU B 195 24.417 19.270 10.502 1.00 0.00 C ATOM 6471 O LEU B 195 23.871 18.602 11.368 1.00 0.00 O ATOM 6472 CB LEU B 195 22.894 20.645 9.058 1.00 0.00 C ATOM 6473 CG LEU B 195 21.446 20.367 9.474 1.00 0.00 C ATOM 6474 CD1 LEU B 195 20.569 21.565 9.169 1.00 0.00 C ATOM 6475 CD2 LEU B 195 20.911 19.147 8.748 1.00 0.00 C ATOM 0 H LEU B 195 25.775 21.124 9.244 1.00 0.00 H new ATOM 0 HA LEU B 195 23.522 21.108 11.107 1.00 0.00 H new ATOM 0 HB2 LEU B 195 22.918 21.594 8.522 1.00 0.00 H new ATOM 0 HB3 LEU B 195 23.199 19.873 8.352 1.00 0.00 H new ATOM 0 HG LEU B 195 21.430 20.178 10.547 1.00 0.00 H new ATOM 0 HD11 LEU B 195 19.544 21.351 9.470 1.00 0.00 H new ATOM 0 HD12 LEU B 195 20.935 22.433 9.717 1.00 0.00 H new ATOM 0 HD13 LEU B 195 20.597 21.773 8.099 1.00 0.00 H new ATOM 0 HD21 LEU B 195 19.881 18.963 9.055 1.00 0.00 H new ATOM 0 HD22 LEU B 195 20.944 19.320 7.672 1.00 0.00 H new ATOM 0 HD23 LEU B 195 21.523 18.279 8.994 1.00 0.00 H new ATOM 6487 N ILE B 196 25.460 18.848 9.793 1.00 0.00 N ATOM 6488 CA ILE B 196 26.052 17.519 9.804 1.00 0.00 C ATOM 6489 C ILE B 196 27.411 17.710 9.168 1.00 0.00 C ATOM 6490 O ILE B 196 28.029 18.764 9.317 1.00 0.00 O ATOM 6491 CB ILE B 196 25.240 16.396 9.173 1.00 0.00 C ATOM 6492 CG1 ILE B 196 24.485 16.905 7.982 1.00 0.00 C ATOM 6493 CG2 ILE B 196 24.291 15.807 10.205 1.00 0.00 C ATOM 6494 CD1 ILE B 196 23.464 15.922 7.487 1.00 0.00 C ATOM 0 H ILE B 196 25.947 19.473 9.150 1.00 0.00 H new ATOM 0 HA ILE B 196 26.103 17.151 10.829 1.00 0.00 H new ATOM 0 HB ILE B 196 25.916 15.611 8.833 1.00 0.00 H new ATOM 0 HG12 ILE B 196 23.989 17.840 8.243 1.00 0.00 H new ATOM 0 HG13 ILE B 196 25.187 17.130 7.179 1.00 0.00 H new ATOM 0 HG21 ILE B 196 23.712 15.004 9.750 1.00 0.00 H new ATOM 0 HG22 ILE B 196 24.865 15.411 11.043 1.00 0.00 H new ATOM 0 HG23 ILE B 196 23.615 16.584 10.563 1.00 0.00 H new ATOM 0 HD11 ILE B 196 22.946 16.339 6.624 1.00 0.00 H new ATOM 0 HD12 ILE B 196 23.961 14.996 7.199 1.00 0.00 H new ATOM 0 HD13 ILE B 196 22.743 15.716 8.278 1.00 0.00 H new ATOM 6506 N SER B 197 27.867 16.682 8.448 1.00 0.00 N ATOM 6507 CA SER B 197 29.085 16.784 7.706 1.00 0.00 C ATOM 6508 C SER B 197 29.038 15.723 6.633 1.00 0.00 C ATOM 6509 O SER B 197 29.288 14.543 6.883 1.00 0.00 O ATOM 6510 CB SER B 197 30.292 16.668 8.598 1.00 0.00 C ATOM 6511 OG SER B 197 31.494 16.608 7.857 1.00 0.00 O ATOM 0 H SER B 197 27.398 15.779 8.375 1.00 0.00 H new ATOM 0 HA SER B 197 29.179 17.767 7.243 1.00 0.00 H new ATOM 0 HB2 SER B 197 30.326 17.521 9.275 1.00 0.00 H new ATOM 0 HB3 SER B 197 30.202 15.774 9.216 1.00 0.00 H new ATOM 0 HG SER B 197 31.781 15.675 7.774 1.00 0.00 H new ATOM 6517 N ALA B 198 28.719 16.147 5.402 1.00 0.00 N ATOM 6518 CA ALA B 198 28.634 15.251 4.285 1.00 0.00 C ATOM 6519 C ALA B 198 29.923 15.355 3.513 1.00 0.00 C ATOM 6520 O ALA B 198 30.244 16.394 2.941 1.00 0.00 O ATOM 6521 CB ALA B 198 27.440 15.598 3.390 1.00 0.00 C ATOM 0 H ALA B 198 28.517 17.120 5.173 1.00 0.00 H new ATOM 0 HA ALA B 198 28.483 14.231 4.638 1.00 0.00 H new ATOM 0 HB1 ALA B 198 27.400 14.903 2.551 1.00 0.00 H new ATOM 0 HB2 ALA B 198 26.519 15.523 3.968 1.00 0.00 H new ATOM 0 HB3 ALA B 198 27.551 16.615 3.013 1.00 0.00 H new ATOM 6527 N HIS B 199 30.662 14.283 3.520 1.00 0.00 N ATOM 6528 CA HIS B 199 31.904 14.208 2.766 1.00 0.00 C ATOM 6529 C HIS B 199 31.513 13.919 1.318 1.00 0.00 C ATOM 6530 O HIS B 199 31.525 12.774 0.865 1.00 0.00 O ATOM 6531 CB HIS B 199 32.822 13.109 3.317 1.00 0.00 C ATOM 6532 CG HIS B 199 33.266 13.340 4.732 1.00 0.00 C ATOM 6533 ND1 HIS B 199 33.822 14.524 5.166 1.00 0.00 N ATOM 6534 CD2 HIS B 199 33.230 12.528 5.816 1.00 0.00 C ATOM 6535 CE1 HIS B 199 34.108 14.430 6.453 1.00 0.00 C ATOM 6536 NE2 HIS B 199 33.759 13.229 6.873 1.00 0.00 N ATOM 0 H HIS B 199 30.433 13.436 4.041 1.00 0.00 H new ATOM 0 HA HIS B 199 32.463 15.141 2.843 1.00 0.00 H new ATOM 0 HB2 HIS B 199 32.302 12.153 3.261 1.00 0.00 H new ATOM 0 HB3 HIS B 199 33.702 13.030 2.679 1.00 0.00 H new ATOM 0 HD2 HIS B 199 32.855 11.516 5.844 1.00 0.00 H new ATOM 0 HE1 HIS B 199 34.553 15.206 7.059 1.00 0.00 H new ATOM 0 HE2 HIS B 199 33.864 12.879 7.825 1.00 0.00 H new ATOM 6545 N GLY B 200 31.125 14.965 0.607 1.00 0.00 N ATOM 6546 CA GLY B 200 30.655 14.799 -0.747 1.00 0.00 C ATOM 6547 C GLY B 200 29.201 14.379 -0.704 1.00 0.00 C ATOM 6548 O GLY B 200 28.357 15.130 -0.220 1.00 0.00 O ATOM 0 H GLY B 200 31.128 15.927 0.946 1.00 0.00 H new ATOM 0 HA2 GLY B 200 30.764 15.731 -1.302 1.00 0.00 H new ATOM 0 HA3 GLY B 200 31.251 14.048 -1.265 1.00 0.00 H new ATOM 6552 N LYS B 201 28.887 13.189 -1.195 1.00 0.00 N ATOM 6553 CA LYS B 201 27.513 12.716 -1.127 1.00 0.00 C ATOM 6554 C LYS B 201 27.330 11.767 0.055 1.00 0.00 C ATOM 6555 O LYS B 201 26.210 11.464 0.455 1.00 0.00 O ATOM 6556 CB LYS B 201 27.074 12.075 -2.445 1.00 0.00 C ATOM 6557 CG LYS B 201 28.004 11.007 -2.977 1.00 0.00 C ATOM 6558 CD LYS B 201 27.507 10.500 -4.317 1.00 0.00 C ATOM 6559 CE LYS B 201 28.509 9.576 -4.973 1.00 0.00 C ATOM 6560 NZ LYS B 201 28.118 9.240 -6.365 1.00 0.00 N ATOM 0 H LYS B 201 29.547 12.547 -1.634 1.00 0.00 H new ATOM 0 HA LYS B 201 26.865 13.578 -0.966 1.00 0.00 H new ATOM 0 HB2 LYS B 201 26.085 11.639 -2.308 1.00 0.00 H new ATOM 0 HB3 LYS B 201 26.976 12.858 -3.197 1.00 0.00 H new ATOM 0 HG2 LYS B 201 29.011 11.411 -3.084 1.00 0.00 H new ATOM 0 HG3 LYS B 201 28.065 10.182 -2.268 1.00 0.00 H new ATOM 0 HD2 LYS B 201 26.563 9.974 -4.179 1.00 0.00 H new ATOM 0 HD3 LYS B 201 27.307 11.346 -4.975 1.00 0.00 H new ATOM 0 HE2 LYS B 201 29.492 10.048 -4.975 1.00 0.00 H new ATOM 0 HE3 LYS B 201 28.596 8.660 -4.389 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 28.829 8.605 -6.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 27.192 8.767 -6.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 28.059 10.112 -6.929 1.00 0.00 H new ATOM 6574 N THR B 202 28.448 11.310 0.614 1.00 0.00 N ATOM 6575 CA THR B 202 28.402 10.467 1.795 1.00 0.00 C ATOM 6576 C THR B 202 28.065 11.428 2.894 1.00 0.00 C ATOM 6577 O THR B 202 28.853 12.298 3.261 1.00 0.00 O ATOM 6578 CB THR B 202 29.740 9.745 2.111 1.00 0.00 C ATOM 6579 OG1 THR B 202 30.811 10.681 2.214 1.00 0.00 O ATOM 6580 CG2 THR B 202 30.092 8.704 1.061 1.00 0.00 C ATOM 0 H THR B 202 29.387 11.510 0.268 1.00 0.00 H new ATOM 0 HA THR B 202 27.686 9.656 1.663 1.00 0.00 H new ATOM 0 HB THR B 202 29.600 9.238 3.066 1.00 0.00 H new ATOM 0 HG1 THR B 202 30.869 11.204 1.387 1.00 0.00 H new ATOM 0 HG21 THR B 202 31.035 8.226 1.325 1.00 0.00 H new ATOM 0 HG22 THR B 202 29.304 7.952 1.016 1.00 0.00 H new ATOM 0 HG23 THR B 202 30.189 9.187 0.089 1.00 0.00 H new ATOM 6588 N ILE B 203 26.886 11.258 3.428 1.00 0.00 N ATOM 6589 CA ILE B 203 26.431 12.106 4.473 1.00 0.00 C ATOM 6590 C ILE B 203 26.798 11.505 5.808 1.00 0.00 C ATOM 6591 O ILE B 203 26.292 10.449 6.184 1.00 0.00 O ATOM 6592 CB ILE B 203 24.911 12.330 4.373 1.00 0.00 C ATOM 6593 CG1 ILE B 203 24.606 13.508 3.442 1.00 0.00 C ATOM 6594 CG2 ILE B 203 24.289 12.553 5.750 1.00 0.00 C ATOM 6595 CD1 ILE B 203 23.346 14.257 3.810 1.00 0.00 C ATOM 0 H ILE B 203 26.226 10.532 3.148 1.00 0.00 H new ATOM 0 HA ILE B 203 26.916 13.078 4.377 1.00 0.00 H new ATOM 0 HB ILE B 203 24.465 11.429 3.953 1.00 0.00 H new ATOM 0 HG12 ILE B 203 25.448 14.200 3.457 1.00 0.00 H new ATOM 0 HG13 ILE B 203 24.515 13.139 2.420 1.00 0.00 H new ATOM 0 HG21 ILE B 203 23.215 12.708 5.643 1.00 0.00 H new ATOM 0 HG22 ILE B 203 24.469 11.679 6.376 1.00 0.00 H new ATOM 0 HG23 ILE B 203 24.738 13.431 6.214 1.00 0.00 H new ATOM 0 HD11 ILE B 203 23.192 15.077 3.109 1.00 0.00 H new ATOM 0 HD12 ILE B 203 22.494 13.579 3.767 1.00 0.00 H new ATOM 0 HD13 ILE B 203 23.442 14.656 4.820 1.00 0.00 H new ATOM 6607 N VAL B 204 27.704 12.163 6.502 1.00 0.00 N ATOM 6608 CA VAL B 204 28.132 11.727 7.796 1.00 0.00 C ATOM 6609 C VAL B 204 27.391 12.584 8.792 1.00 0.00 C ATOM 6610 O VAL B 204 27.471 13.810 8.857 1.00 0.00 O ATOM 6611 CB VAL B 204 29.658 11.907 7.981 1.00 0.00 C ATOM 6612 CG1 VAL B 204 30.026 11.891 9.444 1.00 0.00 C ATOM 6613 CG2 VAL B 204 30.427 10.827 7.242 1.00 0.00 C ATOM 0 H VAL B 204 28.159 13.015 6.176 1.00 0.00 H new ATOM 0 HA VAL B 204 27.922 10.666 7.930 1.00 0.00 H new ATOM 0 HB VAL B 204 29.930 12.876 7.561 1.00 0.00 H new ATOM 0 HG11 VAL B 204 31.103 12.019 9.550 1.00 0.00 H new ATOM 0 HG12 VAL B 204 29.512 12.704 9.957 1.00 0.00 H new ATOM 0 HG13 VAL B 204 29.729 10.939 9.883 1.00 0.00 H new ATOM 0 HG21 VAL B 204 31.497 10.977 7.389 1.00 0.00 H new ATOM 0 HG22 VAL B 204 30.142 9.848 7.628 1.00 0.00 H new ATOM 0 HG23 VAL B 204 30.196 10.879 6.178 1.00 0.00 H new ATOM 6623 N VAL B 205 26.577 11.817 9.480 1.00 0.00 N ATOM 6624 CA VAL B 205 25.955 12.188 10.708 1.00 0.00 C ATOM 6625 C VAL B 205 27.049 11.522 11.539 1.00 0.00 C ATOM 6626 O VAL B 205 27.130 10.300 11.704 1.00 0.00 O ATOM 6627 CB VAL B 205 24.544 11.535 10.843 1.00 0.00 C ATOM 6628 CG1 VAL B 205 23.531 12.282 9.978 1.00 0.00 C ATOM 6629 CG2 VAL B 205 24.564 10.068 10.421 1.00 0.00 C ATOM 0 H VAL B 205 26.326 10.876 9.176 1.00 0.00 H new ATOM 0 HA VAL B 205 25.722 13.231 10.924 1.00 0.00 H new ATOM 0 HB VAL B 205 24.257 11.595 11.893 1.00 0.00 H new ATOM 0 HG11 VAL B 205 22.551 11.816 10.081 1.00 0.00 H new ATOM 0 HG12 VAL B 205 23.474 13.322 10.300 1.00 0.00 H new ATOM 0 HG13 VAL B 205 23.844 12.242 8.935 1.00 0.00 H new ATOM 0 HG21 VAL B 205 23.565 9.645 10.528 1.00 0.00 H new ATOM 0 HG22 VAL B 205 24.881 9.993 9.381 1.00 0.00 H new ATOM 0 HG23 VAL B 205 25.261 9.517 11.053 1.00 0.00 H new ATOM 6639 N TYR B 206 27.987 12.399 11.905 1.00 0.00 N ATOM 6640 CA TYR B 206 29.100 12.066 12.801 1.00 0.00 C ATOM 6641 C TYR B 206 28.692 11.047 13.870 1.00 0.00 C ATOM 6642 O TYR B 206 29.377 10.039 14.059 1.00 0.00 O ATOM 6643 CB TYR B 206 29.595 13.341 13.492 1.00 0.00 C ATOM 6644 CG TYR B 206 30.524 14.183 12.650 1.00 0.00 C ATOM 6645 CD1 TYR B 206 30.158 15.461 12.217 1.00 0.00 C ATOM 6646 CD2 TYR B 206 31.784 13.705 12.309 1.00 0.00 C ATOM 6647 CE1 TYR B 206 31.030 16.225 11.472 1.00 0.00 C ATOM 6648 CE2 TYR B 206 32.657 14.462 11.557 1.00 0.00 C ATOM 6649 CZ TYR B 206 32.277 15.724 11.141 1.00 0.00 C ATOM 6650 OH TYR B 206 33.141 16.491 10.391 1.00 0.00 O ATOM 0 H TYR B 206 27.997 13.368 11.586 1.00 0.00 H new ATOM 0 HA TYR B 206 29.890 11.622 12.195 1.00 0.00 H new ATOM 0 HB2 TYR B 206 28.733 13.945 13.776 1.00 0.00 H new ATOM 0 HB3 TYR B 206 30.108 13.065 14.413 1.00 0.00 H new ATOM 0 HD1 TYR B 206 29.184 15.853 12.469 1.00 0.00 H new ATOM 0 HD2 TYR B 206 32.085 12.722 12.639 1.00 0.00 H new ATOM 0 HE1 TYR B 206 30.741 17.213 11.147 1.00 0.00 H new ATOM 0 HE2 TYR B 206 33.630 14.072 11.295 1.00 0.00 H new ATOM 0 HH TYR B 206 32.774 16.611 9.490 1.00 0.00 H new ATOM 6660 N GLY B 207 27.592 11.312 14.573 1.00 0.00 N ATOM 6661 CA GLY B 207 27.144 10.393 15.602 1.00 0.00 C ATOM 6662 C GLY B 207 25.667 10.538 15.912 1.00 0.00 C ATOM 6663 O GLY B 207 24.845 9.769 15.423 1.00 0.00 O ATOM 0 H GLY B 207 27.009 12.140 14.449 1.00 0.00 H new ATOM 0 HA2 GLY B 207 27.346 9.370 15.283 1.00 0.00 H new ATOM 0 HA3 GLY B 207 27.720 10.563 16.511 1.00 0.00 H new ATOM 6667 N THR B 208 25.338 11.527 16.734 1.00 0.00 N ATOM 6668 CA THR B 208 23.952 11.791 17.111 1.00 0.00 C ATOM 6669 C THR B 208 23.371 12.836 16.173 1.00 0.00 C ATOM 6670 O THR B 208 22.167 13.097 16.134 1.00 0.00 O ATOM 6671 CB THR B 208 23.874 12.296 18.563 1.00 0.00 C ATOM 6672 OG1 THR B 208 25.190 12.660 19.012 1.00 0.00 O ATOM 6673 CG2 THR B 208 23.295 11.225 19.471 1.00 0.00 C ATOM 0 H THR B 208 26.015 12.163 17.155 1.00 0.00 H new ATOM 0 HA THR B 208 23.380 10.866 17.036 1.00 0.00 H new ATOM 0 HB THR B 208 23.220 13.167 18.600 1.00 0.00 H new ATOM 0 HG1 THR B 208 25.143 12.984 19.936 1.00 0.00 H new ATOM 0 HG21 THR B 208 23.248 11.601 20.493 1.00 0.00 H new ATOM 0 HG22 THR B 208 22.292 10.965 19.133 1.00 0.00 H new ATOM 0 HG23 THR B 208 23.929 10.339 19.439 1.00 0.00 H new ATOM 6681 N ARG B 209 24.282 13.415 15.425 1.00 0.00 N ATOM 6682 CA ARG B 209 24.007 14.422 14.434 1.00 0.00 C ATOM 6683 C ARG B 209 25.285 14.547 13.630 1.00 0.00 C ATOM 6684 O ARG B 209 26.185 13.703 13.861 1.00 0.00 O ATOM 6685 CB ARG B 209 23.605 15.768 15.079 1.00 0.00 C ATOM 6686 CG ARG B 209 24.732 16.492 15.815 1.00 0.00 C ATOM 6687 CD ARG B 209 25.453 17.471 14.898 1.00 0.00 C ATOM 6688 NE ARG B 209 26.093 18.566 15.622 1.00 0.00 N ATOM 6689 CZ ARG B 209 26.371 19.745 15.067 1.00 0.00 C ATOM 6690 NH1 ARG B 209 26.067 19.962 13.791 1.00 0.00 N ATOM 6691 NH2 ARG B 209 26.959 20.701 15.777 1.00 0.00 N ATOM 6692 OXT ARG B 209 25.408 15.471 12.818 1.00 0.00 O ATOM 0 H ARG B 209 25.273 13.186 15.496 1.00 0.00 H new ATOM 0 HA ARG B 209 23.161 14.145 13.806 1.00 0.00 H new ATOM 0 HB2 ARG B 209 23.218 16.426 14.301 1.00 0.00 H new ATOM 0 HB3 ARG B 209 22.790 15.589 15.780 1.00 0.00 H new ATOM 0 HG2 ARG B 209 24.324 17.027 16.673 1.00 0.00 H new ATOM 0 HG3 ARG B 209 25.443 15.763 16.203 1.00 0.00 H new ATOM 0 HD2 ARG B 209 26.207 16.934 14.323 1.00 0.00 H new ATOM 0 HD3 ARG B 209 24.740 17.883 14.183 1.00 0.00 H new ATOM 0 HE ARG B 209 26.339 18.421 16.601 1.00 0.00 H new ATOM 0 HH11 ARG B 209 25.623 19.227 13.241 1.00 0.00 H new ATOM 0 HH12 ARG B 209 26.278 20.863 13.363 1.00 0.00 H new ATOM 0 HH21 ARG B 209 27.201 20.535 16.754 1.00 0.00 H new ATOM 0 HH22 ARG B 209 27.169 21.601 15.345 1.00 0.00 H new TER 6706 ARG B 209