USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1269 hydrogens (22 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 190 OBF HNA : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 190 OBF HN : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 191 FE3HOF2 : B 191 FE3 OF2 : B 191 FE3 CF :(short bond) USER MOD NoAdj-H: B 191 FE3 HNA : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD NoAdj-H: B 191 FE3 HN : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD Set 1.1: A 80 GLN : amide:sc= -0.316! C(o=0.9!,f=1.2!) USER MOD Set 1.2: A 178 THR OG1 : rot -115:sc= 1.22 USER MOD Set 2.1: A 57 HIS : no HE2:sc= -17.6! C(o=-18!,f=-20!) USER MOD Set 2.2: A 139 SER OG : rot 105:sc= -0.0104 USER MOD Set 3.1: A 95 THR OG1 : rot 152:sc= 0.303 USER MOD Set 3.2: A 149 HIS :FLIP no HE2:sc= -0.259 F(o=-4.2,f=0.043) USER MOD Set 4.1: A 72 THR OG1 : rot -161:sc= -1.22 USER MOD Set 4.2: A 86 GLN : amide:sc= 0 X(o=-1.2,f=-1.7) USER MOD Set 5.1: A 40 THR OG1 : rot 110:sc= 0.24 USER MOD Set 5.2: A 41 GLN : amide:sc= -0.66 X(o=-0.42,f=-0.014) USER MOD Set 6.1: A 37 SER OG : rot -45:sc= 0.244 USER MOD Set 6.2: A 42 SER OG : rot 26:sc= 0.678 USER MOD Single : A 22 THR OG1 : rot 35:sc= 0.271 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -0.266 K(o=-0.27,f=-6.9!) USER MOD Single : A 28 GLN : amide:sc= -0.356 K(o=-0.36,f=-3.3!) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 38 THR OG1 : rot 93:sc= -0.126 USER MOD Single : A 46 THR OG1 : rot 86:sc= -3.74 USER MOD Single : A 47 CYS SG : rot 180:sc= -0.0635 USER MOD Single : A 49 ASN : amide:sc= -0.329 X(o=-0.33,f=-0.51) USER MOD Single : A 52 CYS SG : rot 180:sc= -0.553 USER MOD Single : A 54 THR OG1 : rot 136:sc= 0.353 USER MOD Single : A 56 TYR OH : rot 180:sc=-0.00176 USER MOD Single : A 61 SER OG : rot 62:sc= 0.155 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 151:sc= -0.35 (180deg=-0.893) USER MOD Single : A 73 GLN : amide:sc= -3.28 K(o=-3.3,f=-3.9!) USER MOD Single : A 74 MET CE :methyl -152:sc= -0.173 (180deg=-1.27) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 39:sc= 0.00499 USER MOD Single : A 77 ASN : amide:sc= -1.83 K(o=-1.8,f=-3.7!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -58:sc= 0.541 USER MOD Single : A 101 SER OG : rot 118:sc= 1.32 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 140:sc= -0.882 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= -1.02 USER MOD Single : A 128 SER OG : rot 33:sc= 0.628 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= -0.144 USER MOD Single : A 136 LYS NZ :NH3+ -126:sc= 1.14 (180deg=-0.21) USER MOD Single : A 138 SER OG : rot 95:sc= 0.0159 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 24:sc= -1.47 USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 165 LYS NZ :NH3+ 168:sc=-0.00426 (180deg=-0.106) USER MOD Single : A 174 SER OG : rot -71:sc= -0.103 USER MOD Single : A 175 MET CE :methyl 158:sc= -7.52! (180deg=-7.88!) USER MOD Single : A 177 THR OG1 : rot 86:sc= 0.0845 USER MOD Single : A 179 MET CE :methyl -136:sc= -0.377 (180deg=-2.51!) USER MOD Single : A 182 SER OG : rot -170:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ -108:sc=-0.00944 (180deg=-0.221) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -20.344 21.369 -10.012 1.00 0.00 N ATOM 2 CA THR A 22 -20.259 22.453 -8.992 1.00 0.00 C ATOM 3 C THR A 22 -20.078 21.853 -7.595 1.00 0.00 C ATOM 4 O THR A 22 -20.903 21.092 -7.127 1.00 0.00 O ATOM 5 CB THR A 22 -21.595 23.193 -9.088 1.00 0.00 C ATOM 6 OG1 THR A 22 -21.793 23.636 -10.423 1.00 0.00 O ATOM 7 CG2 THR A 22 -21.583 24.396 -8.145 1.00 0.00 C ATOM 0 HA THR A 22 -19.411 23.116 -9.165 1.00 0.00 H new ATOM 0 HB THR A 22 -22.405 22.521 -8.804 1.00 0.00 H new ATOM 0 HG1 THR A 22 -21.417 22.979 -11.045 1.00 0.00 H new ATOM 0 HG21 THR A 22 -22.535 24.922 -8.214 1.00 0.00 H new ATOM 0 HG22 THR A 22 -21.431 24.054 -7.121 1.00 0.00 H new ATOM 0 HG23 THR A 22 -20.774 25.071 -8.426 1.00 0.00 H new ATOM 15 N GLY A 23 -19.003 22.193 -6.930 1.00 0.00 N ATOM 16 CA GLY A 23 -18.758 21.647 -5.563 1.00 0.00 C ATOM 17 C GLY A 23 -17.762 20.486 -5.636 1.00 0.00 C ATOM 18 O GLY A 23 -17.063 20.199 -4.683 1.00 0.00 O ATOM 0 H GLY A 23 -18.283 22.827 -7.277 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -18.369 22.431 -4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -19.696 21.306 -5.125 1.00 0.00 H new ATOM 22 N ARG A 24 -17.694 19.815 -6.761 1.00 0.00 N ATOM 23 CA ARG A 24 -16.746 18.669 -6.899 1.00 0.00 C ATOM 24 C ARG A 24 -15.980 18.773 -8.222 1.00 0.00 C ATOM 25 O ARG A 24 -16.547 19.074 -9.255 1.00 0.00 O ATOM 26 CB ARG A 24 -17.631 17.421 -6.884 1.00 0.00 C ATOM 27 CG ARG A 24 -16.758 16.169 -6.976 1.00 0.00 C ATOM 28 CD ARG A 24 -17.648 14.924 -6.960 1.00 0.00 C ATOM 29 NE ARG A 24 -18.352 14.940 -8.273 1.00 0.00 N ATOM 30 CZ ARG A 24 -19.512 14.356 -8.398 1.00 0.00 C ATOM 31 NH1 ARG A 24 -19.620 13.069 -8.206 1.00 0.00 N ATOM 32 NH2 ARG A 24 -20.564 15.058 -8.716 1.00 0.00 N ATOM 0 H ARG A 24 -18.255 20.013 -7.589 1.00 0.00 H new ATOM 0 HA ARG A 24 -16.001 18.649 -6.104 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -18.225 17.396 -5.970 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -18.331 17.450 -7.719 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -16.164 16.193 -7.890 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -16.057 16.139 -6.141 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -17.056 14.017 -6.840 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -18.356 14.955 -6.132 1.00 0.00 H new ATOM 0 HE ARG A 24 -17.927 15.407 -9.074 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -18.797 12.520 -7.958 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -20.527 12.613 -8.304 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -20.480 16.063 -8.867 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -21.471 14.602 -8.814 1.00 0.00 H new ATOM 46 N ASP A 25 -14.691 18.524 -8.197 1.00 0.00 N ATOM 47 CA ASP A 25 -13.866 18.600 -9.449 1.00 0.00 C ATOM 48 C ASP A 25 -14.071 19.946 -10.156 1.00 0.00 C ATOM 49 O ASP A 25 -14.253 20.004 -11.359 1.00 0.00 O ATOM 50 CB ASP A 25 -14.361 17.448 -10.331 1.00 0.00 C ATOM 51 CG ASP A 25 -13.350 17.182 -11.449 1.00 0.00 C ATOM 52 OD1 ASP A 25 -12.710 18.125 -11.883 1.00 0.00 O ATOM 53 OD2 ASP A 25 -13.232 16.036 -11.853 1.00 0.00 O ATOM 0 H ASP A 25 -14.171 18.270 -7.357 1.00 0.00 H new ATOM 0 HA ASP A 25 -12.800 18.520 -9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -14.497 16.549 -9.729 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -15.333 17.696 -10.758 1.00 0.00 H new ATOM 58 N LYS A 26 -14.045 21.026 -9.416 1.00 0.00 N ATOM 59 CA LYS A 26 -14.242 22.371 -10.039 1.00 0.00 C ATOM 60 C LYS A 26 -13.146 22.646 -11.073 1.00 0.00 C ATOM 61 O LYS A 26 -13.404 23.189 -12.132 1.00 0.00 O ATOM 62 CB LYS A 26 -14.143 23.369 -8.885 1.00 0.00 C ATOM 63 CG LYS A 26 -15.370 23.231 -7.982 1.00 0.00 C ATOM 64 CD LYS A 26 -15.269 24.230 -6.827 1.00 0.00 C ATOM 65 CE LYS A 26 -16.496 24.094 -5.923 1.00 0.00 C ATOM 66 NZ LYS A 26 -16.248 25.034 -4.795 1.00 0.00 N ATOM 0 H LYS A 26 -13.896 21.035 -8.407 1.00 0.00 H new ATOM 0 HA LYS A 26 -15.197 22.441 -10.559 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -13.234 23.188 -8.311 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -14.077 24.385 -9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -16.279 23.413 -8.555 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -15.436 22.215 -7.593 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -14.360 24.048 -6.254 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -15.202 25.246 -7.216 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -17.411 24.351 -6.457 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -16.612 23.071 -5.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -17.047 24.998 -4.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -15.375 24.761 -4.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -16.148 26.001 -5.164 1.00 0.00 H new ATOM 80 N ASN A 27 -11.925 22.278 -10.772 1.00 0.00 N ATOM 81 CA ASN A 27 -10.806 22.518 -11.733 1.00 0.00 C ATOM 82 C ASN A 27 -9.848 21.320 -11.762 1.00 0.00 C ATOM 83 O ASN A 27 -8.686 21.458 -12.098 1.00 0.00 O ATOM 84 CB ASN A 27 -10.095 23.773 -11.211 1.00 0.00 C ATOM 85 CG ASN A 27 -9.567 23.533 -9.791 1.00 0.00 C ATOM 86 OD1 ASN A 27 -9.944 22.578 -9.139 1.00 0.00 O ATOM 87 ND2 ASN A 27 -8.702 24.367 -9.282 1.00 0.00 N ATOM 0 H ASN A 27 -11.655 21.821 -9.901 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.165 22.649 -12.754 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.270 24.034 -11.874 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -10.785 24.617 -11.212 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -8.343 24.217 -8.339 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -8.385 25.168 -9.827 1.00 0.00 H new ATOM 94 N GLN A 28 -10.324 20.151 -11.411 1.00 0.00 N ATOM 95 CA GLN A 28 -9.439 18.947 -11.416 1.00 0.00 C ATOM 96 C GLN A 28 -9.540 18.221 -12.761 1.00 0.00 C ATOM 97 O GLN A 28 -10.597 17.760 -13.148 1.00 0.00 O ATOM 98 CB GLN A 28 -9.971 18.062 -10.288 1.00 0.00 C ATOM 99 CG GLN A 28 -9.667 18.717 -8.939 1.00 0.00 C ATOM 100 CD GLN A 28 -10.201 17.833 -7.811 1.00 0.00 C ATOM 101 OE1 GLN A 28 -11.271 17.269 -7.921 1.00 0.00 O ATOM 102 NE2 GLN A 28 -9.496 17.688 -6.723 1.00 0.00 N ATOM 0 H GLN A 28 -11.287 19.979 -11.121 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.390 19.205 -11.273 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -11.046 17.918 -10.400 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -9.510 17.075 -10.337 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -8.592 18.860 -8.826 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.126 19.704 -8.890 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.597 18.162 -6.631 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -9.843 17.101 -5.965 1.00 0.00 H new ATOM 111 N VAL A 29 -8.446 18.118 -13.471 1.00 0.00 N ATOM 112 CA VAL A 29 -8.469 17.422 -14.796 1.00 0.00 C ATOM 113 C VAL A 29 -8.669 15.915 -14.597 1.00 0.00 C ATOM 114 O VAL A 29 -9.519 15.307 -15.219 1.00 0.00 O ATOM 115 CB VAL A 29 -7.100 17.710 -15.428 1.00 0.00 C ATOM 116 CG1 VAL A 29 -7.007 17.032 -16.797 1.00 0.00 C ATOM 117 CG2 VAL A 29 -6.926 19.221 -15.600 1.00 0.00 C ATOM 0 H VAL A 29 -7.536 18.485 -13.192 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.285 17.769 -15.430 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.316 17.321 -14.778 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.033 17.240 -17.241 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.129 15.955 -16.679 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.792 17.417 -17.448 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.954 19.427 -16.049 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.714 19.607 -16.248 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.986 19.707 -14.626 1.00 0.00 H new ATOM 127 N GLU A 30 -7.888 15.311 -13.735 1.00 0.00 N ATOM 128 CA GLU A 30 -8.025 13.842 -13.493 1.00 0.00 C ATOM 129 C GLU A 30 -7.395 13.459 -12.149 1.00 0.00 C ATOM 130 O GLU A 30 -6.581 14.182 -11.608 1.00 0.00 O ATOM 131 CB GLU A 30 -7.280 13.174 -14.655 1.00 0.00 C ATOM 132 CG GLU A 30 -5.813 13.618 -14.665 1.00 0.00 C ATOM 133 CD GLU A 30 -5.083 12.949 -15.832 1.00 0.00 C ATOM 134 OE1 GLU A 30 -4.723 11.791 -15.693 1.00 0.00 O ATOM 135 OE2 GLU A 30 -4.898 13.605 -16.844 1.00 0.00 O ATOM 0 H GLU A 30 -7.161 15.773 -13.188 1.00 0.00 H new ATOM 0 HA GLU A 30 -9.068 13.529 -13.448 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -7.339 12.090 -14.560 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.754 13.437 -15.600 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.751 14.702 -14.758 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.335 13.351 -13.723 1.00 0.00 H new ATOM 142 N GLY A 31 -7.768 12.324 -11.612 1.00 0.00 N ATOM 143 CA GLY A 31 -7.196 11.882 -10.307 1.00 0.00 C ATOM 144 C GLY A 31 -6.963 10.369 -10.333 1.00 0.00 C ATOM 145 O GLY A 31 -7.025 9.706 -9.314 1.00 0.00 O ATOM 0 H GLY A 31 -8.447 11.684 -12.024 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.257 12.401 -10.116 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.875 12.141 -9.495 1.00 0.00 H new ATOM 149 N GLU A 32 -6.698 9.819 -11.492 1.00 0.00 N ATOM 150 CA GLU A 32 -6.464 8.344 -11.593 1.00 0.00 C ATOM 151 C GLU A 32 -5.263 7.929 -10.733 1.00 0.00 C ATOM 152 O GLU A 32 -5.265 6.877 -10.120 1.00 0.00 O ATOM 153 CB GLU A 32 -6.200 8.067 -13.080 1.00 0.00 C ATOM 154 CG GLU A 32 -4.966 8.843 -13.556 1.00 0.00 C ATOM 155 CD GLU A 32 -4.740 8.572 -15.045 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.715 8.552 -15.778 1.00 0.00 O ATOM 157 OE2 GLU A 32 -3.595 8.393 -15.426 1.00 0.00 O ATOM 0 H GLU A 32 -6.633 10.328 -12.374 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.318 7.772 -11.229 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.049 6.999 -13.237 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.069 8.356 -13.670 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.106 9.911 -13.386 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -4.089 8.541 -12.983 1.00 0.00 H new ATOM 164 N VAL A 33 -4.243 8.749 -10.678 1.00 0.00 N ATOM 165 CA VAL A 33 -3.043 8.408 -9.852 1.00 0.00 C ATOM 166 C VAL A 33 -2.877 9.441 -8.733 1.00 0.00 C ATOM 167 O VAL A 33 -2.876 10.634 -8.975 1.00 0.00 O ATOM 168 CB VAL A 33 -1.858 8.460 -10.826 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.558 8.147 -10.076 1.00 0.00 C ATOM 170 CG2 VAL A 33 -2.065 7.423 -11.940 1.00 0.00 C ATOM 0 H VAL A 33 -4.189 9.641 -11.170 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.125 7.431 -9.376 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.794 9.457 -11.261 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.281 8.185 -10.771 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.408 8.882 -9.285 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.622 7.151 -9.638 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.224 7.460 -12.632 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.132 6.427 -11.502 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.987 7.645 -12.477 1.00 0.00 H new ATOM 180 N GLN A 34 -2.743 8.990 -7.511 1.00 0.00 N ATOM 181 CA GLN A 34 -2.585 9.941 -6.371 1.00 0.00 C ATOM 182 C GLN A 34 -1.376 9.559 -5.515 1.00 0.00 C ATOM 183 O GLN A 34 -0.973 8.412 -5.470 1.00 0.00 O ATOM 184 CB GLN A 34 -3.872 9.804 -5.556 1.00 0.00 C ATOM 185 CG GLN A 34 -5.043 10.400 -6.339 1.00 0.00 C ATOM 186 CD GLN A 34 -6.342 10.182 -5.559 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.505 9.173 -4.901 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.278 11.089 -5.606 1.00 0.00 N ATOM 0 H GLN A 34 -2.736 8.003 -7.254 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.421 10.962 -6.715 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -4.065 8.754 -5.337 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.764 10.315 -4.599 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.880 11.465 -6.504 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -5.113 9.932 -7.321 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.141 11.935 -6.158 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.147 10.952 -5.090 1.00 0.00 H new ATOM 197 N VAL A 35 -0.806 10.516 -4.831 1.00 0.00 N ATOM 198 CA VAL A 35 0.372 10.226 -3.961 1.00 0.00 C ATOM 199 C VAL A 35 -0.110 9.904 -2.545 1.00 0.00 C ATOM 200 O VAL A 35 -0.878 10.646 -1.961 1.00 0.00 O ATOM 201 CB VAL A 35 1.209 11.510 -3.972 1.00 0.00 C ATOM 202 CG1 VAL A 35 2.470 11.305 -3.129 1.00 0.00 C ATOM 203 CG2 VAL A 35 1.614 11.854 -5.409 1.00 0.00 C ATOM 0 H VAL A 35 -1.107 11.491 -4.838 1.00 0.00 H new ATOM 0 HA VAL A 35 0.952 9.372 -4.310 1.00 0.00 H new ATOM 0 HB VAL A 35 0.617 12.326 -3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.065 12.218 -3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.187 11.065 -2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.057 10.486 -3.545 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.209 12.767 -5.411 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.203 11.037 -5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.719 12.002 -6.014 1.00 0.00 H new ATOM 213 N VAL A 36 0.327 8.802 -1.997 1.00 0.00 N ATOM 214 CA VAL A 36 -0.110 8.419 -0.621 1.00 0.00 C ATOM 215 C VAL A 36 1.106 8.160 0.271 1.00 0.00 C ATOM 216 O VAL A 36 2.200 7.923 -0.207 1.00 0.00 O ATOM 217 CB VAL A 36 -0.939 7.141 -0.800 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.185 7.456 -1.630 1.00 0.00 C ATOM 219 CG2 VAL A 36 -0.108 6.074 -1.521 1.00 0.00 C ATOM 0 H VAL A 36 0.970 8.148 -2.444 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.688 9.208 -0.140 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.232 6.766 0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.776 6.549 -1.758 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.783 8.209 -1.117 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.885 7.835 -2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.704 5.170 -1.644 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.192 6.447 -2.500 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.780 5.845 -0.932 1.00 0.00 H new ATOM 229 N SER A 37 0.920 8.218 1.565 1.00 0.00 N ATOM 230 CA SER A 37 2.063 7.991 2.501 1.00 0.00 C ATOM 231 C SER A 37 1.639 7.118 3.684 1.00 0.00 C ATOM 232 O SER A 37 0.468 6.963 3.972 1.00 0.00 O ATOM 233 CB SER A 37 2.454 9.385 2.990 1.00 0.00 C ATOM 234 OG SER A 37 3.017 10.121 1.912 1.00 0.00 O ATOM 0 H SER A 37 0.025 8.413 2.014 1.00 0.00 H new ATOM 0 HA SER A 37 2.888 7.473 2.011 1.00 0.00 H new ATOM 0 HB2 SER A 37 1.579 9.904 3.382 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.172 9.308 3.807 1.00 0.00 H new ATOM 0 HG SER A 37 3.651 9.554 1.425 1.00 0.00 H new ATOM 240 N THR A 38 2.598 6.558 4.374 1.00 0.00 N ATOM 241 CA THR A 38 2.284 5.697 5.552 1.00 0.00 C ATOM 242 C THR A 38 3.203 6.066 6.720 1.00 0.00 C ATOM 243 O THR A 38 4.153 6.809 6.562 1.00 0.00 O ATOM 244 CB THR A 38 2.550 4.263 5.089 1.00 0.00 C ATOM 245 OG1 THR A 38 2.018 4.086 3.782 1.00 0.00 O ATOM 246 CG2 THR A 38 1.891 3.276 6.058 1.00 0.00 C ATOM 0 H THR A 38 3.592 6.661 4.170 1.00 0.00 H new ATOM 0 HA THR A 38 1.257 5.821 5.895 1.00 0.00 H new ATOM 0 HB THR A 38 3.624 4.078 5.071 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.714 4.273 3.118 1.00 0.00 H new ATOM 0 HG21 THR A 38 2.083 2.256 5.725 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.305 3.415 7.057 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.816 3.453 6.083 1.00 0.00 H new ATOM 254 N ALA A 39 2.919 5.557 7.889 1.00 0.00 N ATOM 255 CA ALA A 39 3.767 5.879 9.081 1.00 0.00 C ATOM 256 C ALA A 39 5.176 5.282 8.942 1.00 0.00 C ATOM 257 O ALA A 39 6.065 5.617 9.701 1.00 0.00 O ATOM 258 CB ALA A 39 3.041 5.251 10.272 1.00 0.00 C ATOM 0 H ALA A 39 2.135 4.931 8.073 1.00 0.00 H new ATOM 0 HA ALA A 39 3.898 6.955 9.195 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.604 5.445 11.185 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.045 5.685 10.361 1.00 0.00 H new ATOM 0 HB3 ALA A 39 2.956 4.175 10.120 1.00 0.00 H new ATOM 264 N THR A 40 5.391 4.394 7.995 1.00 0.00 N ATOM 265 CA THR A 40 6.748 3.782 7.844 1.00 0.00 C ATOM 266 C THR A 40 7.362 4.103 6.475 1.00 0.00 C ATOM 267 O THR A 40 8.569 4.193 6.345 1.00 0.00 O ATOM 268 CB THR A 40 6.523 2.275 7.988 1.00 0.00 C ATOM 269 OG1 THR A 40 5.553 1.846 7.039 1.00 0.00 O ATOM 270 CG2 THR A 40 6.035 1.963 9.405 1.00 0.00 C ATOM 0 H THR A 40 4.691 4.071 7.328 1.00 0.00 H new ATOM 0 HA THR A 40 7.444 4.172 8.586 1.00 0.00 H new ATOM 0 HB THR A 40 7.460 1.749 7.807 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.988 1.301 6.350 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.875 0.890 9.507 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.784 2.288 10.127 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.098 2.489 9.591 1.00 0.00 H new ATOM 278 N GLN A 41 6.554 4.268 5.454 1.00 0.00 N ATOM 279 CA GLN A 41 7.117 4.575 4.101 1.00 0.00 C ATOM 280 C GLN A 41 6.057 5.223 3.199 1.00 0.00 C ATOM 281 O GLN A 41 4.889 5.273 3.534 1.00 0.00 O ATOM 282 CB GLN A 41 7.563 3.216 3.548 1.00 0.00 C ATOM 283 CG GLN A 41 6.359 2.275 3.413 1.00 0.00 C ATOM 284 CD GLN A 41 6.755 0.862 3.850 1.00 0.00 C ATOM 285 OE1 GLN A 41 6.006 0.193 4.534 1.00 0.00 O ATOM 286 NE2 GLN A 41 7.910 0.377 3.483 1.00 0.00 N ATOM 0 H GLN A 41 5.537 4.204 5.498 1.00 0.00 H new ATOM 0 HA GLN A 41 7.942 5.286 4.148 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.039 3.350 2.577 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.307 2.773 4.210 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.532 2.637 4.025 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.010 2.262 2.381 1.00 0.00 H new ATOM 0 HE21 GLN A 41 8.539 0.938 2.909 1.00 0.00 H new ATOM 0 HE22 GLN A 41 8.183 -0.563 3.770 1.00 0.00 H new ATOM 295 N SER A 42 6.465 5.726 2.057 1.00 0.00 N ATOM 296 CA SER A 42 5.494 6.382 1.126 1.00 0.00 C ATOM 297 C SER A 42 5.541 5.719 -0.257 1.00 0.00 C ATOM 298 O SER A 42 6.532 5.130 -0.640 1.00 0.00 O ATOM 299 CB SER A 42 5.952 7.836 1.037 1.00 0.00 C ATOM 300 OG SER A 42 5.068 8.555 0.187 1.00 0.00 O ATOM 0 H SER A 42 7.431 5.710 1.730 1.00 0.00 H new ATOM 0 HA SER A 42 4.467 6.296 1.480 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.967 8.286 2.030 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.969 7.886 0.649 1.00 0.00 H new ATOM 0 HG SER A 42 4.188 8.123 0.190 1.00 0.00 H new ATOM 306 N PHE A 43 4.469 5.812 -1.002 1.00 0.00 N ATOM 307 CA PHE A 43 4.426 5.186 -2.363 1.00 0.00 C ATOM 308 C PHE A 43 3.225 5.717 -3.148 1.00 0.00 C ATOM 309 O PHE A 43 2.503 6.577 -2.680 1.00 0.00 O ATOM 310 CB PHE A 43 4.321 3.664 -2.151 1.00 0.00 C ATOM 311 CG PHE A 43 3.288 3.333 -1.097 1.00 0.00 C ATOM 312 CD1 PHE A 43 1.950 3.134 -1.453 1.00 0.00 C ATOM 313 CD2 PHE A 43 3.680 3.227 0.242 1.00 0.00 C ATOM 314 CE1 PHE A 43 1.004 2.829 -0.467 1.00 0.00 C ATOM 315 CE2 PHE A 43 2.737 2.925 1.225 1.00 0.00 C ATOM 316 CZ PHE A 43 1.400 2.726 0.872 1.00 0.00 C ATOM 0 H PHE A 43 3.615 6.297 -0.726 1.00 0.00 H new ATOM 0 HA PHE A 43 5.319 5.428 -2.940 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.055 3.180 -3.091 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.291 3.267 -1.852 1.00 0.00 H new ATOM 0 HD1 PHE A 43 1.647 3.215 -2.486 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.714 3.379 0.515 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -0.030 2.673 -0.739 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.041 2.845 2.258 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.671 2.492 1.633 1.00 0.00 H new ATOM 326 N LEU A 44 3.021 5.229 -4.347 1.00 0.00 N ATOM 327 CA LEU A 44 1.879 5.728 -5.177 1.00 0.00 C ATOM 328 C LEU A 44 0.841 4.621 -5.379 1.00 0.00 C ATOM 329 O LEU A 44 1.154 3.447 -5.333 1.00 0.00 O ATOM 330 CB LEU A 44 2.498 6.115 -6.529 1.00 0.00 C ATOM 331 CG LEU A 44 3.660 7.098 -6.332 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.251 7.461 -7.695 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.155 8.371 -5.646 1.00 0.00 C ATOM 0 H LEU A 44 3.594 4.509 -4.787 1.00 0.00 H new ATOM 0 HA LEU A 44 1.371 6.566 -4.700 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.854 5.221 -7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.738 6.566 -7.167 1.00 0.00 H new ATOM 0 HG LEU A 44 4.423 6.632 -5.709 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.077 8.159 -7.559 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.616 6.558 -8.185 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.482 7.924 -8.313 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.985 9.064 -5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.390 8.839 -6.265 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.731 8.117 -4.675 1.00 0.00 H new ATOM 345 N ALA A 45 -0.397 4.993 -5.598 1.00 0.00 N ATOM 346 CA ALA A 45 -1.470 3.975 -5.801 1.00 0.00 C ATOM 347 C ALA A 45 -2.246 4.268 -7.090 1.00 0.00 C ATOM 348 O ALA A 45 -2.210 5.368 -7.612 1.00 0.00 O ATOM 349 CB ALA A 45 -2.383 4.116 -4.582 1.00 0.00 C ATOM 0 H ALA A 45 -0.710 5.963 -5.645 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.068 2.966 -5.897 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.201 3.399 -4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.811 3.923 -3.675 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.789 5.127 -4.546 1.00 0.00 H new ATOM 355 N THR A 46 -2.945 3.287 -7.603 1.00 0.00 N ATOM 356 CA THR A 46 -3.726 3.490 -8.860 1.00 0.00 C ATOM 357 C THR A 46 -5.215 3.231 -8.603 1.00 0.00 C ATOM 358 O THR A 46 -5.587 2.220 -8.040 1.00 0.00 O ATOM 359 CB THR A 46 -3.164 2.459 -9.842 1.00 0.00 C ATOM 360 OG1 THR A 46 -1.773 2.686 -10.015 1.00 0.00 O ATOM 361 CG2 THR A 46 -3.873 2.590 -11.193 1.00 0.00 C ATOM 0 H THR A 46 -3.008 2.351 -7.203 1.00 0.00 H new ATOM 0 HA THR A 46 -3.642 4.507 -9.242 1.00 0.00 H new ATOM 0 HB THR A 46 -3.327 1.456 -9.446 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.275 2.213 -9.316 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.469 1.854 -11.889 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.941 2.418 -11.062 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.714 3.592 -11.592 1.00 0.00 H new ATOM 369 N CYS A 47 -6.063 4.140 -9.013 1.00 0.00 N ATOM 370 CA CYS A 47 -7.529 3.955 -8.793 1.00 0.00 C ATOM 371 C CYS A 47 -8.158 3.219 -9.978 1.00 0.00 C ATOM 372 O CYS A 47 -8.379 3.792 -11.029 1.00 0.00 O ATOM 373 CB CYS A 47 -8.096 5.369 -8.683 1.00 0.00 C ATOM 374 SG CYS A 47 -9.813 5.289 -8.112 1.00 0.00 S ATOM 0 H CYS A 47 -5.803 5.003 -9.491 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.737 3.360 -7.904 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.498 5.959 -7.989 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -8.046 5.868 -9.651 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.295 6.493 -8.016 1.00 0.00 H new ATOM 380 N VAL A 48 -8.455 1.957 -9.810 1.00 0.00 N ATOM 381 CA VAL A 48 -9.081 1.172 -10.915 1.00 0.00 C ATOM 382 C VAL A 48 -10.527 0.830 -10.543 1.00 0.00 C ATOM 383 O VAL A 48 -10.805 0.384 -9.447 1.00 0.00 O ATOM 384 CB VAL A 48 -8.235 -0.100 -11.042 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.793 -0.978 -12.166 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.787 0.277 -11.368 1.00 0.00 C ATOM 0 H VAL A 48 -8.290 1.434 -8.950 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.109 1.723 -11.855 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.267 -0.648 -10.100 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.190 -1.882 -12.255 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.824 -1.250 -11.938 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.763 -0.428 -13.106 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.187 -0.628 -11.458 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.757 0.827 -12.309 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.385 0.901 -10.570 1.00 0.00 H new ATOM 396 N ASN A 49 -11.447 1.042 -11.450 1.00 0.00 N ATOM 397 CA ASN A 49 -12.891 0.739 -11.171 1.00 0.00 C ATOM 398 C ASN A 49 -13.375 1.502 -9.930 1.00 0.00 C ATOM 399 O ASN A 49 -14.147 0.992 -9.141 1.00 0.00 O ATOM 400 CB ASN A 49 -12.963 -0.775 -10.935 1.00 0.00 C ATOM 401 CG ASN A 49 -14.427 -1.214 -10.888 1.00 0.00 C ATOM 402 OD1 ASN A 49 -14.931 -1.578 -9.844 1.00 0.00 O ATOM 403 ND2 ASN A 49 -15.136 -1.198 -11.983 1.00 0.00 N ATOM 0 H ASN A 49 -11.261 1.415 -12.381 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.530 1.046 -11.999 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.439 -1.303 -11.731 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -12.465 -1.032 -10.000 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.113 -1.491 -11.962 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.714 -0.893 -12.860 1.00 0.00 H new ATOM 410 N GLY A 50 -12.939 2.726 -9.767 1.00 0.00 N ATOM 411 CA GLY A 50 -13.380 3.541 -8.593 1.00 0.00 C ATOM 412 C GLY A 50 -12.776 2.998 -7.291 1.00 0.00 C ATOM 413 O GLY A 50 -13.273 3.274 -6.215 1.00 0.00 O ATOM 0 H GLY A 50 -12.293 3.198 -10.400 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.079 4.579 -8.733 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.468 3.530 -8.526 1.00 0.00 H new ATOM 417 N VAL A 51 -11.713 2.237 -7.373 1.00 0.00 N ATOM 418 CA VAL A 51 -11.085 1.687 -6.130 1.00 0.00 C ATOM 419 C VAL A 51 -9.568 1.911 -6.163 1.00 0.00 C ATOM 420 O VAL A 51 -8.910 1.587 -7.132 1.00 0.00 O ATOM 421 CB VAL A 51 -11.419 0.192 -6.138 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.816 -0.480 -4.900 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.939 0.012 -6.113 1.00 0.00 C ATOM 0 H VAL A 51 -11.253 1.973 -8.244 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.455 2.174 -5.228 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.005 -0.263 -7.038 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.056 -1.543 -4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.734 -0.352 -4.908 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.229 -0.023 -4.001 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.180 -1.051 -6.119 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.345 0.471 -5.212 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.376 0.488 -6.991 1.00 0.00 H new ATOM 433 N CYS A 52 -9.013 2.456 -5.109 1.00 0.00 N ATOM 434 CA CYS A 52 -7.538 2.692 -5.074 1.00 0.00 C ATOM 435 C CYS A 52 -6.812 1.354 -4.930 1.00 0.00 C ATOM 436 O CYS A 52 -7.310 0.440 -4.298 1.00 0.00 O ATOM 437 CB CYS A 52 -7.296 3.574 -3.848 1.00 0.00 C ATOM 438 SG CYS A 52 -5.721 4.447 -4.035 1.00 0.00 S ATOM 0 H CYS A 52 -9.518 2.747 -4.272 1.00 0.00 H new ATOM 0 HA CYS A 52 -7.169 3.167 -5.983 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -8.110 4.290 -3.735 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -7.281 2.964 -2.945 1.00 0.00 H new ATOM 0 HG CYS A 52 -5.515 5.199 -2.994 1.00 0.00 H new ATOM 444 N TRP A 53 -5.650 1.225 -5.517 1.00 0.00 N ATOM 445 CA TRP A 53 -4.905 -0.064 -5.418 1.00 0.00 C ATOM 446 C TRP A 53 -3.461 0.163 -4.972 1.00 0.00 C ATOM 447 O TRP A 53 -2.872 1.196 -5.225 1.00 0.00 O ATOM 448 CB TRP A 53 -4.942 -0.656 -6.825 1.00 0.00 C ATOM 449 CG TRP A 53 -6.243 -1.360 -7.033 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.216 -0.961 -7.882 1.00 0.00 C ATOM 451 CD2 TRP A 53 -6.730 -2.575 -6.393 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.267 -1.857 -7.811 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.015 -2.869 -6.905 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.185 -3.442 -5.431 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.735 -3.984 -6.478 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -6.907 -4.565 -4.997 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.179 -4.836 -5.520 1.00 0.00 C ATOM 0 H TRP A 53 -5.187 1.955 -6.059 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.353 -0.728 -4.678 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.820 0.133 -7.567 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.114 -1.351 -6.961 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.179 -0.085 -8.513 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.123 -1.780 -8.360 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.205 -3.243 -5.023 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.715 -4.188 -6.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.480 -5.224 -4.256 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.729 -5.702 -5.183 1.00 0.00 H new ATOM 468 N THR A 54 -2.898 -0.808 -4.305 1.00 0.00 N ATOM 469 CA THR A 54 -1.492 -0.690 -3.821 1.00 0.00 C ATOM 470 C THR A 54 -1.015 -2.051 -3.305 1.00 0.00 C ATOM 471 O THR A 54 -1.754 -3.018 -3.327 1.00 0.00 O ATOM 472 CB THR A 54 -1.541 0.335 -2.680 1.00 0.00 C ATOM 473 OG1 THR A 54 -0.244 0.477 -2.118 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.519 -0.133 -1.596 1.00 0.00 C ATOM 0 H THR A 54 -3.358 -1.688 -4.072 1.00 0.00 H new ATOM 0 HA THR A 54 -0.803 -0.379 -4.606 1.00 0.00 H new ATOM 0 HB THR A 54 -1.878 1.294 -3.074 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.054 1.427 -1.971 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.547 0.601 -0.790 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.515 -0.239 -2.026 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.191 -1.094 -1.200 1.00 0.00 H new ATOM 482 N VAL A 55 0.203 -2.134 -2.835 1.00 0.00 N ATOM 483 CA VAL A 55 0.709 -3.435 -2.311 1.00 0.00 C ATOM 484 C VAL A 55 0.505 -3.506 -0.789 1.00 0.00 C ATOM 485 O VAL A 55 0.387 -2.495 -0.123 1.00 0.00 O ATOM 486 CB VAL A 55 2.191 -3.479 -2.696 1.00 0.00 C ATOM 487 CG1 VAL A 55 2.980 -2.407 -1.933 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.743 -4.865 -2.364 1.00 0.00 C ATOM 0 H VAL A 55 0.866 -1.360 -2.792 1.00 0.00 H new ATOM 0 HA VAL A 55 0.177 -4.291 -2.727 1.00 0.00 H new ATOM 0 HB VAL A 55 2.293 -3.281 -3.763 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.030 -2.455 -2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.582 -1.421 -2.175 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.889 -2.582 -0.861 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.798 -4.910 -2.633 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.632 -5.054 -1.296 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.193 -5.620 -2.925 1.00 0.00 H new ATOM 498 N TYR A 56 0.441 -4.695 -0.246 1.00 0.00 N ATOM 499 CA TYR A 56 0.218 -4.846 1.227 1.00 0.00 C ATOM 500 C TYR A 56 1.440 -4.399 2.036 1.00 0.00 C ATOM 501 O TYR A 56 1.302 -3.747 3.056 1.00 0.00 O ATOM 502 CB TYR A 56 -0.045 -6.338 1.440 1.00 0.00 C ATOM 503 CG TYR A 56 -0.423 -6.587 2.881 1.00 0.00 C ATOM 504 CD1 TYR A 56 -1.766 -6.536 3.271 1.00 0.00 C ATOM 505 CD2 TYR A 56 0.570 -6.871 3.826 1.00 0.00 C ATOM 506 CE1 TYR A 56 -2.118 -6.770 4.606 1.00 0.00 C ATOM 507 CE2 TYR A 56 0.218 -7.104 5.161 1.00 0.00 C ATOM 508 CZ TYR A 56 -1.125 -7.054 5.551 1.00 0.00 C ATOM 509 OH TYR A 56 -1.470 -7.283 6.866 1.00 0.00 O ATOM 0 H TYR A 56 0.534 -5.571 -0.760 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.610 -4.223 1.565 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.845 -6.674 0.781 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.844 -6.914 1.182 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.532 -6.316 2.542 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.607 -6.910 3.526 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.155 -6.731 4.906 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.984 -7.323 5.891 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.662 -7.466 7.389 1.00 0.00 H new ATOM 519 N HIS A 57 2.633 -4.749 1.609 1.00 0.00 N ATOM 520 CA HIS A 57 3.845 -4.341 2.389 1.00 0.00 C ATOM 521 C HIS A 57 4.000 -2.811 2.389 1.00 0.00 C ATOM 522 O HIS A 57 4.649 -2.250 3.251 1.00 0.00 O ATOM 523 CB HIS A 57 5.039 -5.049 1.720 1.00 0.00 C ATOM 524 CG HIS A 57 5.337 -4.467 0.361 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.300 -5.233 -0.794 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.715 -3.209 -0.034 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.651 -4.434 -1.819 1.00 0.00 C ATOM 528 NE2 HIS A 57 5.914 -3.190 -1.411 1.00 0.00 N ATOM 0 H HIS A 57 2.817 -5.292 0.766 1.00 0.00 H new ATOM 0 HA HIS A 57 3.772 -4.630 3.437 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.919 -4.959 2.356 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.824 -6.113 1.622 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.052 -6.221 -0.856 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.839 -2.362 0.624 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.712 -4.760 -2.847 1.00 0.00 H new ATOM 536 N GLY A 58 3.392 -2.135 1.443 1.00 0.00 N ATOM 537 CA GLY A 58 3.486 -0.647 1.402 1.00 0.00 C ATOM 538 C GLY A 58 2.381 -0.062 2.283 1.00 0.00 C ATOM 539 O GLY A 58 2.618 0.807 3.100 1.00 0.00 O ATOM 0 H GLY A 58 2.835 -2.553 0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.464 -0.320 1.755 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.382 -0.290 0.378 1.00 0.00 H new ATOM 543 N ALA A 59 1.174 -0.545 2.123 1.00 0.00 N ATOM 544 CA ALA A 59 0.037 -0.037 2.949 1.00 0.00 C ATOM 545 C ALA A 59 -0.657 -1.204 3.656 1.00 0.00 C ATOM 546 O ALA A 59 -1.575 -1.800 3.125 1.00 0.00 O ATOM 547 CB ALA A 59 -0.917 0.630 1.953 1.00 0.00 C ATOM 0 H ALA A 59 0.927 -1.273 1.452 1.00 0.00 H new ATOM 0 HA ALA A 59 0.366 0.658 3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.780 1.029 2.487 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.400 1.442 1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.251 -0.105 1.221 1.00 0.00 H new ATOM 553 N GLY A 60 -0.231 -1.529 4.850 1.00 0.00 N ATOM 554 CA GLY A 60 -0.871 -2.652 5.595 1.00 0.00 C ATOM 555 C GLY A 60 -2.323 -2.285 5.896 1.00 0.00 C ATOM 556 O GLY A 60 -2.837 -1.303 5.391 1.00 0.00 O ATOM 0 H GLY A 60 0.533 -1.064 5.340 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.829 -3.568 5.005 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.331 -2.845 6.522 1.00 0.00 H new ATOM 560 N SER A 61 -2.988 -3.058 6.715 1.00 0.00 N ATOM 561 CA SER A 61 -4.410 -2.747 7.051 1.00 0.00 C ATOM 562 C SER A 61 -4.464 -1.519 7.968 1.00 0.00 C ATOM 563 O SER A 61 -4.827 -1.612 9.125 1.00 0.00 O ATOM 564 CB SER A 61 -4.935 -3.987 7.774 1.00 0.00 C ATOM 565 OG SER A 61 -4.030 -4.346 8.810 1.00 0.00 O ATOM 0 H SER A 61 -2.608 -3.891 7.166 1.00 0.00 H new ATOM 0 HA SER A 61 -5.008 -2.519 6.169 1.00 0.00 H new ATOM 0 HB2 SER A 61 -5.922 -3.788 8.191 1.00 0.00 H new ATOM 0 HB3 SER A 61 -5.046 -4.812 7.071 1.00 0.00 H new ATOM 0 HG SER A 61 -3.968 -3.614 9.459 1.00 0.00 H new ATOM 571 N LYS A 62 -4.093 -0.373 7.455 1.00 0.00 N ATOM 572 CA LYS A 62 -4.105 0.865 8.289 1.00 0.00 C ATOM 573 C LYS A 62 -4.597 2.062 7.474 1.00 0.00 C ATOM 574 O LYS A 62 -4.688 2.005 6.262 1.00 0.00 O ATOM 575 CB LYS A 62 -2.650 1.068 8.707 1.00 0.00 C ATOM 576 CG LYS A 62 -2.235 -0.046 9.669 1.00 0.00 C ATOM 577 CD LYS A 62 -0.778 0.157 10.089 1.00 0.00 C ATOM 578 CE LYS A 62 -0.364 -0.959 11.052 1.00 0.00 C ATOM 579 NZ LYS A 62 1.081 -0.718 11.320 1.00 0.00 N ATOM 0 H LYS A 62 -3.782 -0.242 6.492 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.774 0.775 9.145 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -2.004 1.064 7.829 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.530 2.040 9.186 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.881 -0.042 10.547 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.354 -1.018 9.190 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.132 0.153 9.211 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.659 1.129 10.569 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -0.948 -0.924 11.972 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.525 -1.942 10.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.439 -1.444 11.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.612 -0.764 10.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.203 0.223 11.747 1.00 0.00 H new ATOM 593 N THR A 63 -4.910 3.145 8.138 1.00 0.00 N ATOM 594 CA THR A 63 -5.396 4.358 7.413 1.00 0.00 C ATOM 595 C THR A 63 -4.278 4.916 6.530 1.00 0.00 C ATOM 596 O THR A 63 -3.126 4.950 6.919 1.00 0.00 O ATOM 597 CB THR A 63 -5.768 5.362 8.508 1.00 0.00 C ATOM 598 OG1 THR A 63 -6.733 4.779 9.373 1.00 0.00 O ATOM 599 CG2 THR A 63 -6.349 6.625 7.870 1.00 0.00 C ATOM 0 H THR A 63 -4.850 3.242 9.152 1.00 0.00 H new ATOM 0 HA THR A 63 -6.244 4.141 6.763 1.00 0.00 H new ATOM 0 HB THR A 63 -4.877 5.624 9.079 1.00 0.00 H new ATOM 0 HG1 THR A 63 -6.971 5.419 10.076 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.613 7.338 8.651 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.608 7.071 7.206 1.00 0.00 H new ATOM 0 HG23 THR A 63 -7.240 6.367 7.298 1.00 0.00 H new ATOM 607 N LEU A 64 -4.614 5.348 5.342 1.00 0.00 N ATOM 608 CA LEU A 64 -3.580 5.902 4.421 1.00 0.00 C ATOM 609 C LEU A 64 -3.744 7.418 4.297 1.00 0.00 C ATOM 610 O LEU A 64 -4.837 7.917 4.102 1.00 0.00 O ATOM 611 CB LEU A 64 -3.848 5.220 3.080 1.00 0.00 C ATOM 612 CG LEU A 64 -2.710 5.533 2.109 1.00 0.00 C ATOM 613 CD1 LEU A 64 -1.502 4.654 2.439 1.00 0.00 C ATOM 614 CD2 LEU A 64 -3.172 5.253 0.676 1.00 0.00 C ATOM 0 H LEU A 64 -5.564 5.340 4.970 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.565 5.722 4.776 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.934 4.142 3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.796 5.565 2.668 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.430 6.582 2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.690 4.877 1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.174 4.854 3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.780 3.604 2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.361 5.476 -0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.452 4.204 0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.032 5.880 0.442 1.00 0.00 H new ATOM 626 N ALA A 65 -2.666 8.153 4.414 1.00 0.00 N ATOM 627 CA ALA A 65 -2.755 9.640 4.308 1.00 0.00 C ATOM 628 C ALA A 65 -2.531 10.085 2.861 1.00 0.00 C ATOM 629 O ALA A 65 -1.480 9.864 2.289 1.00 0.00 O ATOM 630 CB ALA A 65 -1.640 10.169 5.211 1.00 0.00 C ATOM 0 H ALA A 65 -1.728 7.786 4.578 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.734 10.016 4.605 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.639 11.259 5.188 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.807 9.828 6.233 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.678 9.798 4.857 1.00 0.00 H new ATOM 636 N GLY A 66 -3.514 10.713 2.271 1.00 0.00 N ATOM 637 CA GLY A 66 -3.376 11.185 0.861 1.00 0.00 C ATOM 638 C GLY A 66 -3.451 12.717 0.834 1.00 0.00 C ATOM 639 O GLY A 66 -3.538 13.343 1.873 1.00 0.00 O ATOM 0 H GLY A 66 -4.412 10.921 2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.428 10.848 0.443 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.166 10.759 0.243 1.00 0.00 H new ATOM 643 N PRO A 67 -3.407 13.275 -0.355 1.00 0.00 N ATOM 644 CA PRO A 67 -3.469 14.762 -0.444 1.00 0.00 C ATOM 645 C PRO A 67 -4.811 15.278 0.087 1.00 0.00 C ATOM 646 O PRO A 67 -4.894 16.356 0.644 1.00 0.00 O ATOM 647 CB PRO A 67 -3.334 15.054 -1.934 1.00 0.00 C ATOM 648 CG PRO A 67 -3.816 13.816 -2.603 1.00 0.00 C ATOM 649 CD PRO A 67 -3.460 12.671 -1.698 1.00 0.00 C ATOM 0 HA PRO A 67 -2.695 15.249 0.149 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.930 15.919 -2.224 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.301 15.274 -2.203 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.893 13.859 -2.768 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.348 13.697 -3.580 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.205 11.877 -1.748 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.503 12.228 -1.974 1.00 0.00 H new ATOM 657 N LYS A 68 -5.860 14.514 -0.089 1.00 0.00 N ATOM 658 CA LYS A 68 -7.203 14.954 0.396 1.00 0.00 C ATOM 659 C LYS A 68 -7.286 14.800 1.916 1.00 0.00 C ATOM 660 O LYS A 68 -7.972 15.547 2.589 1.00 0.00 O ATOM 661 CB LYS A 68 -8.206 14.027 -0.293 1.00 0.00 C ATOM 662 CG LYS A 68 -9.627 14.464 0.065 1.00 0.00 C ATOM 663 CD LYS A 68 -10.637 13.542 -0.621 1.00 0.00 C ATOM 664 CE LYS A 68 -12.057 13.983 -0.259 1.00 0.00 C ATOM 665 NZ LYS A 68 -12.918 12.814 -0.587 1.00 0.00 N ATOM 0 H LYS A 68 -5.844 13.603 -0.548 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.401 16.001 0.167 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.065 14.058 -1.373 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.040 12.996 0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.766 14.432 1.146 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.790 15.495 -0.247 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.499 13.574 -1.702 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.474 12.510 -0.309 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.132 14.245 0.796 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.354 14.864 -0.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.750 12.809 0.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.229 12.879 -1.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.378 11.936 -0.451 1.00 0.00 H new ATOM 679 N GLY A 69 -6.593 13.831 2.456 1.00 0.00 N ATOM 680 CA GLY A 69 -6.624 13.611 3.932 1.00 0.00 C ATOM 681 C GLY A 69 -6.556 12.107 4.221 1.00 0.00 C ATOM 682 O GLY A 69 -5.830 11.387 3.562 1.00 0.00 O ATOM 0 H GLY A 69 -6.005 13.180 1.936 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.786 14.122 4.405 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.535 14.034 4.355 1.00 0.00 H new ATOM 686 N PRO A 70 -7.320 11.676 5.201 1.00 0.00 N ATOM 687 CA PRO A 70 -7.301 10.223 5.531 1.00 0.00 C ATOM 688 C PRO A 70 -8.059 9.427 4.464 1.00 0.00 C ATOM 689 O PRO A 70 -8.901 9.959 3.763 1.00 0.00 O ATOM 690 CB PRO A 70 -8.008 10.134 6.879 1.00 0.00 C ATOM 691 CG PRO A 70 -8.885 11.337 6.931 1.00 0.00 C ATOM 692 CD PRO A 70 -8.198 12.411 6.131 1.00 0.00 C ATOM 0 HA PRO A 70 -6.293 9.811 5.566 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.591 9.216 6.960 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -7.292 10.131 7.701 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.869 11.116 6.517 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -9.038 11.660 7.961 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.919 13.027 5.593 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -7.625 13.079 6.774 1.00 0.00 H new ATOM 700 N ILE A 71 -7.762 8.159 4.334 1.00 0.00 N ATOM 701 CA ILE A 71 -8.457 7.321 3.308 1.00 0.00 C ATOM 702 C ILE A 71 -9.041 6.062 3.964 1.00 0.00 C ATOM 703 O ILE A 71 -8.428 5.459 4.823 1.00 0.00 O ATOM 704 CB ILE A 71 -7.366 6.955 2.295 1.00 0.00 C ATOM 705 CG1 ILE A 71 -6.783 8.233 1.683 1.00 0.00 C ATOM 706 CG2 ILE A 71 -7.963 6.098 1.175 1.00 0.00 C ATOM 707 CD1 ILE A 71 -5.538 7.885 0.866 1.00 0.00 C ATOM 0 H ILE A 71 -7.067 7.666 4.895 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.289 7.842 2.835 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.582 6.397 2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -7.525 8.716 1.047 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.528 8.942 2.470 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.183 5.841 0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.381 5.185 1.599 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.750 6.657 0.669 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.123 8.794 0.430 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -4.795 7.421 1.515 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -5.808 7.191 0.070 1.00 0.00 H new ATOM 719 N THR A 72 -10.226 5.671 3.564 1.00 0.00 N ATOM 720 CA THR A 72 -10.866 4.457 4.158 1.00 0.00 C ATOM 721 C THR A 72 -10.458 3.195 3.387 1.00 0.00 C ATOM 722 O THR A 72 -10.179 3.243 2.204 1.00 0.00 O ATOM 723 CB THR A 72 -12.372 4.698 4.027 1.00 0.00 C ATOM 724 OG1 THR A 72 -12.703 4.882 2.659 1.00 0.00 O ATOM 725 CG2 THR A 72 -12.763 5.945 4.822 1.00 0.00 C ATOM 0 H THR A 72 -10.779 6.143 2.849 1.00 0.00 H new ATOM 0 HA THR A 72 -10.561 4.303 5.193 1.00 0.00 H new ATOM 0 HB THR A 72 -12.913 3.837 4.419 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.575 5.325 2.590 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.835 6.115 4.728 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.509 5.801 5.872 1.00 0.00 H new ATOM 0 HG23 THR A 72 -12.223 6.808 4.433 1.00 0.00 H new ATOM 733 N GLN A 73 -10.419 2.069 4.057 1.00 0.00 N ATOM 734 CA GLN A 73 -10.027 0.794 3.380 1.00 0.00 C ATOM 735 C GLN A 73 -11.273 0.010 2.952 1.00 0.00 C ATOM 736 O GLN A 73 -12.251 -0.053 3.673 1.00 0.00 O ATOM 737 CB GLN A 73 -9.252 0.012 4.440 1.00 0.00 C ATOM 738 CG GLN A 73 -7.908 0.691 4.701 1.00 0.00 C ATOM 739 CD GLN A 73 -7.253 0.057 5.928 1.00 0.00 C ATOM 740 OE1 GLN A 73 -6.920 0.740 6.876 1.00 0.00 O ATOM 741 NE2 GLN A 73 -7.055 -1.233 5.954 1.00 0.00 N ATOM 0 H GLN A 73 -10.643 1.978 5.048 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.438 0.971 2.480 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -9.830 -0.039 5.363 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.094 -1.013 4.106 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -7.259 0.585 3.832 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.052 1.759 4.862 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.334 -1.808 5.159 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -6.621 -1.666 6.769 1.00 0.00 H new ATOM 750 N MET A 74 -11.240 -0.588 1.787 1.00 0.00 N ATOM 751 CA MET A 74 -12.421 -1.372 1.310 1.00 0.00 C ATOM 752 C MET A 74 -12.046 -2.841 1.085 1.00 0.00 C ATOM 753 O MET A 74 -12.859 -3.728 1.271 1.00 0.00 O ATOM 754 CB MET A 74 -12.820 -0.720 -0.014 1.00 0.00 C ATOM 755 CG MET A 74 -13.412 0.663 0.256 1.00 0.00 C ATOM 756 SD MET A 74 -15.007 0.485 1.094 1.00 0.00 S ATOM 757 CE MET A 74 -15.927 -0.191 -0.310 1.00 0.00 C ATOM 0 H MET A 74 -10.447 -0.567 1.146 1.00 0.00 H new ATOM 0 HA MET A 74 -13.232 -1.364 2.038 1.00 0.00 H new ATOM 0 HB2 MET A 74 -11.951 -0.634 -0.666 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.548 -1.343 -0.534 1.00 0.00 H new ATOM 0 HG2 MET A 74 -12.729 1.249 0.872 1.00 0.00 H new ATOM 0 HG3 MET A 74 -13.540 1.205 -0.681 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.980 0.073 -0.216 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.531 0.222 -1.238 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.825 -1.276 -0.324 1.00 0.00 H new ATOM 767 N TYR A 75 -10.828 -3.105 0.679 1.00 0.00 N ATOM 768 CA TYR A 75 -10.408 -4.519 0.432 1.00 0.00 C ATOM 769 C TYR A 75 -9.054 -4.808 1.086 1.00 0.00 C ATOM 770 O TYR A 75 -8.218 -3.934 1.218 1.00 0.00 O ATOM 771 CB TYR A 75 -10.298 -4.636 -1.090 1.00 0.00 C ATOM 772 CG TYR A 75 -11.654 -4.408 -1.715 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.049 -3.116 -2.078 1.00 0.00 C ATOM 774 CD2 TYR A 75 -12.515 -5.491 -1.930 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.305 -2.904 -2.657 1.00 0.00 C ATOM 776 CE2 TYR A 75 -13.772 -5.280 -2.510 1.00 0.00 C ATOM 777 CZ TYR A 75 -14.167 -3.987 -2.873 1.00 0.00 C ATOM 778 OH TYR A 75 -15.406 -3.778 -3.445 1.00 0.00 O ATOM 0 H TYR A 75 -10.108 -2.403 0.508 1.00 0.00 H new ATOM 0 HA TYR A 75 -11.116 -5.232 0.854 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.584 -3.906 -1.470 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.922 -5.622 -1.363 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.384 -2.282 -1.911 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.210 -6.488 -1.649 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.610 -1.906 -2.937 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -14.437 -6.115 -2.677 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.878 -4.633 -3.526 1.00 0.00 H new ATOM 788 N THR A 76 -8.835 -6.035 1.487 1.00 0.00 N ATOM 789 CA THR A 76 -7.537 -6.406 2.126 1.00 0.00 C ATOM 790 C THR A 76 -7.129 -7.819 1.702 1.00 0.00 C ATOM 791 O THR A 76 -7.947 -8.718 1.647 1.00 0.00 O ATOM 792 CB THR A 76 -7.802 -6.356 3.633 1.00 0.00 C ATOM 793 OG1 THR A 76 -9.082 -6.907 3.909 1.00 0.00 O ATOM 794 CG2 THR A 76 -7.751 -4.906 4.116 1.00 0.00 C ATOM 0 H THR A 76 -9.504 -6.800 1.398 1.00 0.00 H new ATOM 0 HA THR A 76 -6.728 -5.736 1.834 1.00 0.00 H new ATOM 0 HB THR A 76 -7.039 -6.935 4.154 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.233 -7.687 3.335 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.940 -4.873 5.189 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.766 -4.488 3.908 1.00 0.00 H new ATOM 0 HG23 THR A 76 -8.510 -4.322 3.596 1.00 0.00 H new ATOM 802 N ASN A 77 -5.870 -8.021 1.403 1.00 0.00 N ATOM 803 CA ASN A 77 -5.402 -9.375 0.982 1.00 0.00 C ATOM 804 C ASN A 77 -3.941 -9.581 1.395 1.00 0.00 C ATOM 805 O ASN A 77 -3.028 -9.210 0.682 1.00 0.00 O ATOM 806 CB ASN A 77 -5.536 -9.384 -0.542 1.00 0.00 C ATOM 807 CG ASN A 77 -6.819 -10.117 -0.942 1.00 0.00 C ATOM 808 OD1 ASN A 77 -7.866 -9.513 -1.062 1.00 0.00 O ATOM 809 ND2 ASN A 77 -6.781 -11.404 -1.154 1.00 0.00 N ATOM 0 H ASN A 77 -5.145 -7.304 1.433 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.979 -10.175 1.446 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.556 -8.362 -0.921 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.671 -9.873 -0.990 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -7.630 -11.902 -1.420 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.902 -11.912 -1.053 1.00 0.00 H new ATOM 816 N VAL A 78 -3.719 -10.171 2.541 1.00 0.00 N ATOM 817 CA VAL A 78 -2.318 -10.407 3.013 1.00 0.00 C ATOM 818 C VAL A 78 -1.646 -11.481 2.147 1.00 0.00 C ATOM 819 O VAL A 78 -0.499 -11.354 1.766 1.00 0.00 O ATOM 820 CB VAL A 78 -2.458 -10.885 4.464 1.00 0.00 C ATOM 821 CG1 VAL A 78 -1.075 -11.188 5.050 1.00 0.00 C ATOM 822 CG2 VAL A 78 -3.134 -9.793 5.299 1.00 0.00 C ATOM 0 H VAL A 78 -4.448 -10.501 3.173 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.700 -9.512 2.944 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.064 -11.791 4.484 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.183 -11.527 6.080 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.593 -11.968 4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.464 -10.285 5.027 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.234 -10.133 6.330 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.528 -8.887 5.272 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.122 -9.581 4.890 1.00 0.00 H new ATOM 832 N ASP A 79 -2.355 -12.539 1.843 1.00 0.00 N ATOM 833 CA ASP A 79 -1.764 -13.632 1.006 1.00 0.00 C ATOM 834 C ASP A 79 -1.339 -13.093 -0.362 1.00 0.00 C ATOM 835 O ASP A 79 -0.260 -13.383 -0.843 1.00 0.00 O ATOM 836 CB ASP A 79 -2.880 -14.666 0.845 1.00 0.00 C ATOM 837 CG ASP A 79 -3.137 -15.365 2.183 1.00 0.00 C ATOM 838 OD1 ASP A 79 -2.200 -15.489 2.957 1.00 0.00 O ATOM 839 OD2 ASP A 79 -4.266 -15.767 2.410 1.00 0.00 O ATOM 0 H ASP A 79 -3.319 -12.695 2.138 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.874 -14.059 1.469 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.791 -14.180 0.497 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.602 -15.400 0.088 1.00 0.00 H new ATOM 844 N GLN A 80 -2.181 -12.313 -0.989 1.00 0.00 N ATOM 845 CA GLN A 80 -1.836 -11.749 -2.329 1.00 0.00 C ATOM 846 C GLN A 80 -1.027 -10.450 -2.181 1.00 0.00 C ATOM 847 O GLN A 80 -0.649 -9.835 -3.160 1.00 0.00 O ATOM 848 CB GLN A 80 -3.184 -11.473 -2.996 1.00 0.00 C ATOM 849 CG GLN A 80 -2.970 -11.141 -4.476 1.00 0.00 C ATOM 850 CD GLN A 80 -4.323 -10.874 -5.137 1.00 0.00 C ATOM 851 OE1 GLN A 80 -5.116 -10.102 -4.636 1.00 0.00 O ATOM 852 NE2 GLN A 80 -4.622 -11.484 -6.252 1.00 0.00 N ATOM 0 H GLN A 80 -3.096 -12.041 -0.630 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.219 -12.431 -2.915 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.833 -12.343 -2.899 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.685 -10.644 -2.496 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -2.326 -10.267 -4.575 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.465 -11.967 -4.976 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -3.956 -12.132 -6.673 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -5.521 -11.312 -6.702 1.00 0.00 H new ATOM 861 N ASP A 81 -0.757 -10.022 -0.963 1.00 0.00 N ATOM 862 CA ASP A 81 0.026 -8.760 -0.748 1.00 0.00 C ATOM 863 C ASP A 81 -0.613 -7.589 -1.507 1.00 0.00 C ATOM 864 O ASP A 81 0.067 -6.824 -2.164 1.00 0.00 O ATOM 865 CB ASP A 81 1.433 -9.048 -1.288 1.00 0.00 C ATOM 866 CG ASP A 81 2.448 -8.132 -0.597 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.562 -8.217 0.615 1.00 0.00 O ATOM 868 OD2 ASP A 81 3.095 -7.361 -1.289 1.00 0.00 O ATOM 0 H ASP A 81 -1.048 -10.496 -0.108 1.00 0.00 H new ATOM 0 HA ASP A 81 0.048 -8.477 0.305 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.693 -10.092 -1.114 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.459 -8.888 -2.366 1.00 0.00 H new ATOM 873 N LEU A 82 -1.914 -7.451 -1.424 1.00 0.00 N ATOM 874 CA LEU A 82 -2.600 -6.333 -2.141 1.00 0.00 C ATOM 875 C LEU A 82 -3.749 -5.767 -1.300 1.00 0.00 C ATOM 876 O LEU A 82 -4.410 -6.481 -0.571 1.00 0.00 O ATOM 877 CB LEU A 82 -3.141 -6.958 -3.426 1.00 0.00 C ATOM 878 CG LEU A 82 -1.994 -7.180 -4.414 1.00 0.00 C ATOM 879 CD1 LEU A 82 -2.498 -7.998 -5.606 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.477 -5.827 -4.907 1.00 0.00 C ATOM 0 H LEU A 82 -2.530 -8.065 -0.890 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.921 -5.504 -2.338 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.630 -7.906 -3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.895 -6.307 -3.869 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.187 -7.719 -3.918 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.681 -8.156 -6.310 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.867 -8.962 -5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.305 -7.459 -6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.660 -5.984 -5.611 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.284 -5.288 -5.403 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.118 -5.244 -4.059 1.00 0.00 H new ATOM 892 N VAL A 83 -3.996 -4.485 -1.412 1.00 0.00 N ATOM 893 CA VAL A 83 -5.111 -3.853 -0.640 1.00 0.00 C ATOM 894 C VAL A 83 -5.685 -2.673 -1.432 1.00 0.00 C ATOM 895 O VAL A 83 -5.044 -2.148 -2.323 1.00 0.00 O ATOM 896 CB VAL A 83 -4.485 -3.377 0.676 1.00 0.00 C ATOM 897 CG1 VAL A 83 -3.943 -4.580 1.448 1.00 0.00 C ATOM 898 CG2 VAL A 83 -3.339 -2.401 0.394 1.00 0.00 C ATOM 0 H VAL A 83 -3.470 -3.846 -2.008 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.932 -4.546 -0.456 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.249 -2.871 1.267 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.498 -4.241 2.384 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.758 -5.271 1.663 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.186 -5.086 0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.903 -2.070 1.336 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.576 -2.899 -0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.722 -1.538 -0.151 1.00 0.00 H new ATOM 908 N GLY A 84 -6.889 -2.260 -1.122 1.00 0.00 N ATOM 909 CA GLY A 84 -7.507 -1.119 -1.865 1.00 0.00 C ATOM 910 C GLY A 84 -8.297 -0.232 -0.900 1.00 0.00 C ATOM 911 O GLY A 84 -8.775 -0.681 0.124 1.00 0.00 O ATOM 0 H GLY A 84 -7.470 -2.663 -0.387 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.732 -0.533 -2.358 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.166 -1.498 -2.646 1.00 0.00 H new ATOM 915 N TRP A 85 -8.445 1.025 -1.234 1.00 0.00 N ATOM 916 CA TRP A 85 -9.214 1.960 -0.359 1.00 0.00 C ATOM 917 C TRP A 85 -10.474 2.426 -1.091 1.00 0.00 C ATOM 918 O TRP A 85 -10.612 2.230 -2.284 1.00 0.00 O ATOM 919 CB TRP A 85 -8.295 3.159 -0.126 1.00 0.00 C ATOM 920 CG TRP A 85 -7.136 2.785 0.747 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.208 2.507 2.072 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.731 2.668 0.382 1.00 0.00 C ATOM 923 NE1 TRP A 85 -5.935 2.226 2.540 1.00 0.00 N ATOM 924 CE2 TRP A 85 -4.992 2.311 1.535 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.034 2.835 -0.828 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.609 2.127 1.488 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.643 2.651 -0.878 1.00 0.00 C ATOM 928 CH2 TRP A 85 -2.932 2.298 0.277 1.00 0.00 C ATOM 0 H TRP A 85 -8.063 1.446 -2.081 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.514 1.485 0.575 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -7.929 3.533 -1.082 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -8.858 3.969 0.338 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.110 2.505 2.665 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.721 1.986 3.508 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.572 3.106 -1.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.066 1.854 2.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.118 2.782 -1.812 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -1.862 2.158 0.231 1.00 0.00 H new ATOM 939 N GLN A 86 -11.384 3.057 -0.393 1.00 0.00 N ATOM 940 CA GLN A 86 -12.625 3.553 -1.057 1.00 0.00 C ATOM 941 C GLN A 86 -12.306 4.836 -1.831 1.00 0.00 C ATOM 942 O GLN A 86 -12.040 5.869 -1.245 1.00 0.00 O ATOM 943 CB GLN A 86 -13.601 3.847 0.081 1.00 0.00 C ATOM 944 CG GLN A 86 -15.026 3.878 -0.468 1.00 0.00 C ATOM 945 CD GLN A 86 -16.006 4.172 0.670 1.00 0.00 C ATOM 946 OE1 GLN A 86 -15.793 5.075 1.454 1.00 0.00 O ATOM 947 NE2 GLN A 86 -17.080 3.441 0.793 1.00 0.00 N ATOM 0 H GLN A 86 -11.320 3.249 0.607 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.039 2.833 -1.763 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.514 3.085 0.855 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.358 4.802 0.546 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.112 4.640 -1.242 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.269 2.923 -0.933 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.259 2.683 0.135 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -17.741 3.628 1.547 1.00 0.00 H new ATOM 956 N ALA A 87 -12.323 4.774 -3.138 1.00 0.00 N ATOM 957 CA ALA A 87 -12.009 5.990 -3.950 1.00 0.00 C ATOM 958 C ALA A 87 -13.142 7.019 -3.824 1.00 0.00 C ATOM 959 O ALA A 87 -14.297 6.681 -3.998 1.00 0.00 O ATOM 960 CB ALA A 87 -11.895 5.494 -5.392 1.00 0.00 C ATOM 0 H ALA A 87 -12.540 3.936 -3.678 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.094 6.480 -3.617 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.665 6.333 -6.048 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.099 4.752 -5.460 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.839 5.043 -5.697 1.00 0.00 H new ATOM 966 N PRO A 88 -12.776 8.247 -3.524 1.00 0.00 N ATOM 967 CA PRO A 88 -13.831 9.291 -3.388 1.00 0.00 C ATOM 968 C PRO A 88 -14.439 9.615 -4.760 1.00 0.00 C ATOM 969 O PRO A 88 -13.834 9.343 -5.779 1.00 0.00 O ATOM 970 CB PRO A 88 -13.094 10.502 -2.827 1.00 0.00 C ATOM 971 CG PRO A 88 -11.678 10.316 -3.250 1.00 0.00 C ATOM 972 CD PRO A 88 -11.436 8.833 -3.323 1.00 0.00 C ATOM 0 HA PRO A 88 -14.655 8.975 -2.749 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -13.505 11.432 -3.220 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.180 10.549 -1.741 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -11.499 10.785 -4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -10.998 10.784 -2.539 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.766 8.581 -4.145 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -10.974 8.461 -2.409 1.00 0.00 H new ATOM 980 N PRO A 89 -15.621 10.190 -4.739 1.00 0.00 N ATOM 981 CA PRO A 89 -16.269 10.535 -6.035 1.00 0.00 C ATOM 982 C PRO A 89 -15.528 11.694 -6.707 1.00 0.00 C ATOM 983 O PRO A 89 -14.804 12.433 -6.065 1.00 0.00 O ATOM 984 CB PRO A 89 -17.684 10.950 -5.648 1.00 0.00 C ATOM 985 CG PRO A 89 -17.576 11.405 -4.233 1.00 0.00 C ATOM 986 CD PRO A 89 -16.461 10.617 -3.603 1.00 0.00 C ATOM 0 HA PRO A 89 -16.260 9.708 -6.745 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.052 11.748 -6.293 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.380 10.117 -5.743 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -17.367 12.474 -4.186 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -18.513 11.240 -3.702 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -15.895 11.225 -2.898 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -16.845 9.760 -3.049 1.00 0.00 H new ATOM 994 N GLY A 90 -15.704 11.857 -7.993 1.00 0.00 N ATOM 995 CA GLY A 90 -15.013 12.966 -8.716 1.00 0.00 C ATOM 996 C GLY A 90 -13.602 12.524 -9.109 1.00 0.00 C ATOM 997 O GLY A 90 -12.701 13.334 -9.222 1.00 0.00 O ATOM 0 H GLY A 90 -16.299 11.267 -8.575 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -15.579 13.242 -9.606 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -14.964 13.851 -8.082 1.00 0.00 H new ATOM 1001 N ALA A 91 -13.405 11.247 -9.320 1.00 0.00 N ATOM 1002 CA ALA A 91 -12.053 10.744 -9.708 1.00 0.00 C ATOM 1003 C ALA A 91 -12.151 9.902 -10.982 1.00 0.00 C ATOM 1004 O ALA A 91 -13.159 9.272 -11.242 1.00 0.00 O ATOM 1005 CB ALA A 91 -11.596 9.885 -8.529 1.00 0.00 C ATOM 0 H ALA A 91 -14.125 10.529 -9.240 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.353 11.554 -9.915 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.607 9.477 -8.738 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.554 10.497 -7.628 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.301 9.067 -8.380 1.00 0.00 H new ATOM 1011 N ARG A 92 -11.111 9.888 -11.777 1.00 0.00 N ATOM 1012 CA ARG A 92 -11.138 9.089 -13.039 1.00 0.00 C ATOM 1013 C ARG A 92 -10.398 7.762 -12.845 1.00 0.00 C ATOM 1014 O ARG A 92 -9.221 7.736 -12.538 1.00 0.00 O ATOM 1015 CB ARG A 92 -10.421 9.957 -14.073 1.00 0.00 C ATOM 1016 CG ARG A 92 -11.289 11.168 -14.414 1.00 0.00 C ATOM 1017 CD ARG A 92 -10.572 12.038 -15.450 1.00 0.00 C ATOM 1018 NE ARG A 92 -11.497 13.177 -15.702 1.00 0.00 N ATOM 1019 CZ ARG A 92 -12.420 13.079 -16.619 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -12.125 13.306 -17.869 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -13.639 12.753 -16.285 1.00 0.00 N ATOM 0 H ARG A 92 -10.243 10.396 -11.606 1.00 0.00 H new ATOM 0 HA ARG A 92 -12.154 8.842 -13.348 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.458 10.285 -13.682 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -10.219 9.376 -14.973 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.252 10.839 -14.804 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.491 11.749 -13.514 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -9.610 12.386 -15.075 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -10.374 11.480 -16.365 1.00 0.00 H new ATOM 0 HE ARG A 92 -11.409 14.035 -15.157 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.172 13.560 -18.130 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -12.847 13.229 -18.585 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -13.870 12.575 -15.307 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -14.361 12.676 -17.002 1.00 0.00 H new ATOM 1035 N SER A 93 -11.085 6.663 -13.026 1.00 0.00 N ATOM 1036 CA SER A 93 -10.436 5.329 -12.859 1.00 0.00 C ATOM 1037 C SER A 93 -9.659 4.958 -14.125 1.00 0.00 C ATOM 1038 O SER A 93 -9.768 5.615 -15.143 1.00 0.00 O ATOM 1039 CB SER A 93 -11.589 4.352 -12.633 1.00 0.00 C ATOM 1040 OG SER A 93 -12.323 4.203 -13.841 1.00 0.00 O ATOM 0 H SER A 93 -12.072 6.633 -13.283 1.00 0.00 H new ATOM 0 HA SER A 93 -9.724 5.317 -12.033 1.00 0.00 H new ATOM 0 HB2 SER A 93 -11.203 3.386 -12.307 1.00 0.00 H new ATOM 0 HB3 SER A 93 -12.241 4.719 -11.841 1.00 0.00 H new ATOM 0 HG SER A 93 -13.062 3.575 -13.699 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.872 3.913 -14.064 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.079 3.496 -15.259 1.00 0.00 C ATOM 1048 C LEU A 94 -8.623 2.189 -15.844 1.00 0.00 C ATOM 1049 O LEU A 94 -8.854 1.228 -15.134 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.658 3.295 -14.735 1.00 0.00 C ATOM 1051 CG LEU A 94 -6.038 4.655 -14.411 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.721 4.452 -13.658 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.770 5.412 -15.715 1.00 0.00 C ATOM 0 H LEU A 94 -8.745 3.330 -13.236 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.125 4.236 -16.058 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.673 2.668 -13.843 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.054 2.776 -15.479 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.724 5.230 -13.789 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.280 5.422 -13.428 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.911 3.911 -12.731 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.032 3.878 -14.278 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.328 6.382 -15.488 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.083 4.836 -16.335 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.708 5.557 -16.251 1.00 0.00 H new ATOM 1065 N THR A 95 -8.824 2.150 -17.138 1.00 0.00 N ATOM 1066 CA THR A 95 -9.349 0.907 -17.786 1.00 0.00 C ATOM 1067 C THR A 95 -8.255 -0.169 -17.818 1.00 0.00 C ATOM 1068 O THR A 95 -7.086 0.143 -17.702 1.00 0.00 O ATOM 1069 CB THR A 95 -9.737 1.315 -19.214 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.576 1.739 -19.921 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.764 2.451 -19.171 1.00 0.00 C ATOM 0 H THR A 95 -8.647 2.927 -17.775 1.00 0.00 H new ATOM 0 HA THR A 95 -10.199 0.493 -17.243 1.00 0.00 H new ATOM 0 HB THR A 95 -10.177 0.459 -19.725 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.700 1.578 -20.880 1.00 0.00 H new ATOM 0 HG21 THR A 95 -11.035 2.735 -20.188 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.654 2.117 -18.638 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.335 3.310 -18.656 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.671 -1.406 -17.974 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.659 -2.499 -18.012 1.00 0.00 C ATOM 1081 C PRO A 96 -6.998 -2.574 -19.393 1.00 0.00 C ATOM 1082 O PRO A 96 -7.490 -2.016 -20.357 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.461 -3.764 -17.730 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.851 -3.439 -18.156 1.00 0.00 C ATOM 1085 CD PRO A 96 -10.038 -1.960 -17.953 1.00 0.00 C ATOM 0 HA PRO A 96 -6.853 -2.348 -17.294 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.066 -4.614 -18.286 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.423 -4.029 -16.673 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -10.007 -3.708 -19.201 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.576 -4.004 -17.570 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.654 -1.526 -18.741 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.537 -1.750 -17.007 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.888 -3.260 -19.492 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.183 -3.378 -20.804 1.00 0.00 C ATOM 1095 C CYS A 97 -5.853 -4.447 -21.671 1.00 0.00 C ATOM 1096 O CYS A 97 -6.083 -5.561 -21.238 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.748 -3.791 -20.449 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.754 -3.962 -21.959 1.00 0.00 S ATOM 0 H CYS A 97 -5.438 -3.746 -18.716 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.210 -2.448 -21.372 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.299 -3.046 -19.792 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.758 -4.734 -19.902 1.00 0.00 H new ATOM 1103 N THR A 98 -6.156 -4.112 -22.897 1.00 0.00 N ATOM 1104 CA THR A 98 -6.801 -5.094 -23.816 1.00 0.00 C ATOM 1105 C THR A 98 -6.088 -5.072 -25.170 1.00 0.00 C ATOM 1106 O THR A 98 -6.698 -4.846 -26.199 1.00 0.00 O ATOM 1107 CB THR A 98 -8.256 -4.628 -23.954 1.00 0.00 C ATOM 1108 OG1 THR A 98 -8.940 -5.489 -24.855 1.00 0.00 O ATOM 1109 CG2 THR A 98 -8.305 -3.191 -24.487 1.00 0.00 C ATOM 0 H THR A 98 -5.983 -3.193 -23.304 1.00 0.00 H new ATOM 0 HA THR A 98 -6.748 -6.116 -23.441 1.00 0.00 H new ATOM 0 HB THR A 98 -8.734 -4.658 -22.975 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.488 -5.478 -25.724 1.00 0.00 H new ATOM 0 HG21 THR A 98 -9.343 -2.873 -24.580 1.00 0.00 H new ATOM 0 HG22 THR A 98 -7.783 -2.529 -23.796 1.00 0.00 H new ATOM 0 HG23 THR A 98 -7.823 -3.149 -25.464 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.795 -5.287 -25.171 1.00 0.00 N ATOM 1118 CA CYS A 99 -4.032 -5.257 -26.459 1.00 0.00 C ATOM 1119 C CYS A 99 -2.894 -6.300 -26.493 1.00 0.00 C ATOM 1120 O CYS A 99 -2.276 -6.501 -27.523 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.459 -3.833 -26.530 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.332 -3.535 -25.137 1.00 0.00 S ATOM 0 H CYS A 99 -4.237 -5.481 -24.340 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.673 -5.504 -27.305 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.928 -3.694 -27.472 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -4.271 -3.106 -26.511 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.606 -6.961 -25.394 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.508 -7.974 -25.392 1.00 0.00 C ATOM 1129 C GLY A 100 -0.179 -7.288 -25.719 1.00 0.00 C ATOM 1130 O GLY A 100 0.674 -7.853 -26.377 1.00 0.00 O ATOM 0 H GLY A 100 -3.085 -6.840 -24.502 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.449 -8.460 -24.418 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.717 -8.754 -26.125 1.00 0.00 H new ATOM 1134 N SER A 101 -0.001 -6.071 -25.267 1.00 0.00 N ATOM 1135 CA SER A 101 1.270 -5.338 -25.554 1.00 0.00 C ATOM 1136 C SER A 101 2.343 -5.703 -24.525 1.00 0.00 C ATOM 1137 O SER A 101 2.232 -5.376 -23.358 1.00 0.00 O ATOM 1138 CB SER A 101 0.906 -3.858 -25.444 1.00 0.00 C ATOM 1139 OG SER A 101 0.196 -3.462 -26.610 1.00 0.00 O ATOM 0 H SER A 101 -0.682 -5.554 -24.711 1.00 0.00 H new ATOM 0 HA SER A 101 1.676 -5.589 -26.534 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.296 -3.686 -24.557 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.808 -3.257 -25.332 1.00 0.00 H new ATOM 0 HG SER A 101 -0.705 -3.168 -26.360 1.00 0.00 H new ATOM 1145 N SER A 102 3.381 -6.373 -24.954 1.00 0.00 N ATOM 1146 CA SER A 102 4.474 -6.763 -24.008 1.00 0.00 C ATOM 1147 C SER A 102 5.100 -5.516 -23.374 1.00 0.00 C ATOM 1148 O SER A 102 5.418 -5.500 -22.200 1.00 0.00 O ATOM 1149 CB SER A 102 5.505 -7.501 -24.864 1.00 0.00 C ATOM 1150 OG SER A 102 4.968 -8.754 -25.267 1.00 0.00 O ATOM 0 H SER A 102 3.521 -6.668 -25.920 1.00 0.00 H new ATOM 0 HA SER A 102 4.104 -7.384 -23.192 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.763 -6.904 -25.739 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.424 -7.651 -24.298 1.00 0.00 H new ATOM 0 HG SER A 102 5.625 -9.230 -25.817 1.00 0.00 H new ATOM 1156 N ASP A 103 5.283 -4.475 -24.148 1.00 0.00 N ATOM 1157 CA ASP A 103 5.893 -3.223 -23.600 1.00 0.00 C ATOM 1158 C ASP A 103 4.975 -2.599 -22.545 1.00 0.00 C ATOM 1159 O ASP A 103 3.770 -2.555 -22.708 1.00 0.00 O ATOM 1160 CB ASP A 103 6.040 -2.286 -24.802 1.00 0.00 C ATOM 1161 CG ASP A 103 7.131 -2.812 -25.740 1.00 0.00 C ATOM 1162 OD1 ASP A 103 8.054 -3.445 -25.253 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.023 -2.573 -26.932 1.00 0.00 O ATOM 0 H ASP A 103 5.036 -4.438 -25.137 1.00 0.00 H new ATOM 0 HA ASP A 103 6.850 -3.415 -23.114 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.093 -2.213 -25.336 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.293 -1.281 -24.463 1.00 0.00 H new ATOM 1168 N LEU A 104 5.540 -2.117 -21.466 1.00 0.00 N ATOM 1169 CA LEU A 104 4.710 -1.492 -20.393 1.00 0.00 C ATOM 1170 C LEU A 104 5.356 -0.188 -19.912 1.00 0.00 C ATOM 1171 O LEU A 104 6.564 -0.042 -19.937 1.00 0.00 O ATOM 1172 CB LEU A 104 4.681 -2.521 -19.260 1.00 0.00 C ATOM 1173 CG LEU A 104 4.024 -3.811 -19.753 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.127 -4.884 -18.668 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.549 -3.547 -20.067 1.00 0.00 C ATOM 0 H LEU A 104 6.543 -2.130 -21.283 1.00 0.00 H new ATOM 0 HA LEU A 104 3.709 -1.241 -20.744 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.695 -2.726 -18.916 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.130 -2.123 -18.408 1.00 0.00 H new ATOM 0 HG LEU A 104 4.533 -4.154 -20.654 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.659 -5.803 -19.020 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.176 -5.074 -18.443 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.619 -4.540 -17.767 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.081 -4.467 -20.418 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.041 -3.203 -19.166 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.473 -2.783 -20.841 1.00 0.00 H new ATOM 1187 N TYR A 105 4.561 0.753 -19.471 1.00 0.00 N ATOM 1188 CA TYR A 105 5.125 2.047 -18.979 1.00 0.00 C ATOM 1189 C TYR A 105 4.781 2.235 -17.499 1.00 0.00 C ATOM 1190 O TYR A 105 3.628 2.372 -17.136 1.00 0.00 O ATOM 1191 CB TYR A 105 4.452 3.123 -19.832 1.00 0.00 C ATOM 1192 CG TYR A 105 4.972 3.041 -21.248 1.00 0.00 C ATOM 1193 CD1 TYR A 105 6.260 3.500 -21.548 1.00 0.00 C ATOM 1194 CD2 TYR A 105 4.166 2.506 -22.260 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.742 3.423 -22.860 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.649 2.430 -23.572 1.00 0.00 C ATOM 1197 CZ TYR A 105 5.937 2.889 -23.871 1.00 0.00 C ATOM 1198 OH TYR A 105 6.412 2.813 -25.165 1.00 0.00 O ATOM 0 H TYR A 105 3.544 0.681 -19.430 1.00 0.00 H new ATOM 0 HA TYR A 105 6.211 2.088 -19.062 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.371 2.987 -19.822 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.653 4.110 -19.416 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.882 3.913 -20.768 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.172 2.152 -22.029 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.736 3.776 -23.091 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.028 2.017 -24.353 1.00 0.00 H new ATOM 0 HH TYR A 105 5.727 2.416 -25.742 1.00 0.00 H new ATOM 1208 N LEU A 106 5.773 2.236 -16.645 1.00 0.00 N ATOM 1209 CA LEU A 106 5.512 2.404 -15.183 1.00 0.00 C ATOM 1210 C LEU A 106 5.698 3.869 -14.770 1.00 0.00 C ATOM 1211 O LEU A 106 6.542 4.569 -15.296 1.00 0.00 O ATOM 1212 CB LEU A 106 6.552 1.514 -14.496 1.00 0.00 C ATOM 1213 CG LEU A 106 6.378 1.588 -12.977 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.081 0.883 -12.575 1.00 0.00 C ATOM 1215 CD2 LEU A 106 7.563 0.901 -12.295 1.00 0.00 C ATOM 0 H LEU A 106 6.755 2.127 -16.898 1.00 0.00 H new ATOM 0 HA LEU A 106 4.493 2.130 -14.911 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.442 0.484 -14.834 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.557 1.834 -14.772 1.00 0.00 H new ATOM 0 HG LEU A 106 6.334 2.632 -12.668 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.958 0.936 -11.493 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.236 1.371 -13.061 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.124 -0.161 -12.884 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.440 0.953 -11.213 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.606 -0.143 -12.606 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.488 1.403 -12.580 1.00 0.00 H new ATOM 1227 N VAL A 107 4.913 4.329 -13.828 1.00 0.00 N ATOM 1228 CA VAL A 107 5.037 5.746 -13.367 1.00 0.00 C ATOM 1229 C VAL A 107 5.614 5.785 -11.946 1.00 0.00 C ATOM 1230 O VAL A 107 5.131 5.115 -11.054 1.00 0.00 O ATOM 1231 CB VAL A 107 3.607 6.300 -13.387 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.612 7.761 -12.930 1.00 0.00 C ATOM 1233 CG2 VAL A 107 3.047 6.221 -14.811 1.00 0.00 C ATOM 0 H VAL A 107 4.191 3.784 -13.358 1.00 0.00 H new ATOM 0 HA VAL A 107 5.705 6.332 -13.999 1.00 0.00 H new ATOM 0 HB VAL A 107 2.986 5.710 -12.714 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.594 8.151 -12.946 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.009 7.824 -11.917 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.236 8.350 -13.602 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.031 6.615 -14.825 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.673 6.810 -15.481 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.038 5.182 -15.141 1.00 0.00 H new ATOM 1243 N THR A 108 6.646 6.565 -11.737 1.00 0.00 N ATOM 1244 CA THR A 108 7.266 6.651 -10.380 1.00 0.00 C ATOM 1245 C THR A 108 6.885 7.971 -9.700 1.00 0.00 C ATOM 1246 O THR A 108 6.146 8.769 -10.244 1.00 0.00 O ATOM 1247 CB THR A 108 8.775 6.595 -10.629 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.151 7.658 -11.494 1.00 0.00 O ATOM 1249 CG2 THR A 108 9.138 5.256 -11.274 1.00 0.00 C ATOM 0 H THR A 108 7.086 7.147 -12.450 1.00 0.00 H new ATOM 0 HA THR A 108 6.929 5.849 -9.724 1.00 0.00 H new ATOM 0 HB THR A 108 9.304 6.694 -9.681 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.001 8.040 -11.192 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.213 5.217 -11.451 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.850 4.442 -10.609 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.610 5.154 -12.222 1.00 0.00 H new ATOM 1257 N ARG A 109 7.382 8.198 -8.510 1.00 0.00 N ATOM 1258 CA ARG A 109 7.054 9.463 -7.780 1.00 0.00 C ATOM 1259 C ARG A 109 7.719 10.670 -8.455 1.00 0.00 C ATOM 1260 O ARG A 109 7.301 11.798 -8.268 1.00 0.00 O ATOM 1261 CB ARG A 109 7.611 9.276 -6.366 1.00 0.00 C ATOM 1262 CG ARG A 109 6.782 8.231 -5.616 1.00 0.00 C ATOM 1263 CD ARG A 109 7.318 8.078 -4.190 1.00 0.00 C ATOM 1264 NE ARG A 109 7.161 9.423 -3.569 1.00 0.00 N ATOM 1265 CZ ARG A 109 8.125 9.926 -2.846 1.00 0.00 C ATOM 1266 NH1 ARG A 109 8.609 9.247 -1.842 1.00 0.00 N ATOM 1267 NH2 ARG A 109 8.604 11.106 -3.127 1.00 0.00 N ATOM 0 H ARG A 109 8.002 7.561 -8.011 1.00 0.00 H new ATOM 0 HA ARG A 109 5.981 9.654 -7.776 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.653 8.960 -6.415 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.590 10.224 -5.829 1.00 0.00 H new ATOM 0 HG2 ARG A 109 5.735 8.532 -5.591 1.00 0.00 H new ATOM 0 HG3 ARG A 109 6.827 7.274 -6.137 1.00 0.00 H new ATOM 0 HD2 ARG A 109 6.760 7.322 -3.638 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.362 7.765 -4.193 1.00 0.00 H new ATOM 0 HE ARG A 109 6.300 9.951 -3.709 1.00 0.00 H new ATOM 0 HH11 ARG A 109 8.234 8.324 -1.623 1.00 0.00 H new ATOM 0 HH12 ARG A 109 9.362 9.639 -1.277 1.00 0.00 H new ATOM 0 HH21 ARG A 109 8.226 11.636 -3.912 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.357 11.499 -2.562 1.00 0.00 H new ATOM 1281 N HIS A 110 8.751 10.445 -9.231 1.00 0.00 N ATOM 1282 CA HIS A 110 9.445 11.582 -9.912 1.00 0.00 C ATOM 1283 C HIS A 110 8.852 11.830 -11.305 1.00 0.00 C ATOM 1284 O HIS A 110 9.487 12.421 -12.156 1.00 0.00 O ATOM 1285 CB HIS A 110 10.905 11.140 -10.023 1.00 0.00 C ATOM 1286 CG HIS A 110 11.527 11.108 -8.655 1.00 0.00 C ATOM 1287 ND1 HIS A 110 11.980 12.256 -8.023 1.00 0.00 N ATOM 1288 CD2 HIS A 110 11.777 10.077 -7.785 1.00 0.00 C ATOM 1289 CE1 HIS A 110 12.476 11.891 -6.826 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.377 10.573 -6.630 1.00 0.00 N ATOM 0 H HIS A 110 9.143 9.523 -9.422 1.00 0.00 H new ATOM 0 HA HIS A 110 9.335 12.515 -9.359 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.963 10.154 -10.483 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.455 11.825 -10.668 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.544 9.038 -7.968 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.902 12.580 -6.111 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.676 10.044 -5.811 1.00 0.00 H new ATOM 1298 N ALA A 111 7.638 11.385 -11.548 1.00 0.00 N ATOM 1299 CA ALA A 111 6.996 11.595 -12.888 1.00 0.00 C ATOM 1300 C ALA A 111 7.897 11.064 -14.007 1.00 0.00 C ATOM 1301 O ALA A 111 8.017 11.668 -15.057 1.00 0.00 O ATOM 1302 CB ALA A 111 6.805 13.109 -13.021 1.00 0.00 C ATOM 0 H ALA A 111 7.063 10.883 -10.872 1.00 0.00 H new ATOM 0 HA ALA A 111 6.049 11.062 -12.968 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.339 13.334 -13.980 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.166 13.467 -12.214 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.774 13.604 -12.963 1.00 0.00 H new ATOM 1308 N ASP A 112 8.527 9.938 -13.788 1.00 0.00 N ATOM 1309 CA ASP A 112 9.420 9.356 -14.831 1.00 0.00 C ATOM 1310 C ASP A 112 8.750 8.141 -15.475 1.00 0.00 C ATOM 1311 O ASP A 112 7.750 7.646 -14.989 1.00 0.00 O ATOM 1312 CB ASP A 112 10.687 8.938 -14.081 1.00 0.00 C ATOM 1313 CG ASP A 112 11.455 10.182 -13.628 1.00 0.00 C ATOM 1314 OD1 ASP A 112 11.371 11.191 -14.310 1.00 0.00 O ATOM 1315 OD2 ASP A 112 12.121 10.104 -12.608 1.00 0.00 O ATOM 0 H ASP A 112 8.460 9.395 -12.927 1.00 0.00 H new ATOM 0 HA ASP A 112 9.638 10.062 -15.632 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.425 8.327 -13.217 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.317 8.325 -14.726 1.00 0.00 H new ATOM 1320 N VAL A 113 9.294 7.658 -16.563 1.00 0.00 N ATOM 1321 CA VAL A 113 8.691 6.473 -17.242 1.00 0.00 C ATOM 1322 C VAL A 113 9.768 5.415 -17.516 1.00 0.00 C ATOM 1323 O VAL A 113 10.817 5.710 -18.056 1.00 0.00 O ATOM 1324 CB VAL A 113 8.097 7.016 -18.549 1.00 0.00 C ATOM 1325 CG1 VAL A 113 9.196 7.646 -19.410 1.00 0.00 C ATOM 1326 CG2 VAL A 113 7.437 5.874 -19.324 1.00 0.00 C ATOM 0 H VAL A 113 10.130 8.034 -17.010 1.00 0.00 H new ATOM 0 HA VAL A 113 7.929 5.988 -16.632 1.00 0.00 H new ATOM 0 HB VAL A 113 7.354 7.777 -18.309 1.00 0.00 H new ATOM 0 HG11 VAL A 113 8.761 8.027 -20.334 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.662 8.466 -18.863 1.00 0.00 H new ATOM 0 HG13 VAL A 113 9.949 6.894 -19.647 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.015 6.260 -20.252 1.00 0.00 H new ATOM 0 HG22 VAL A 113 8.182 5.112 -19.553 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.643 5.435 -18.720 1.00 0.00 H new ATOM 1336 N ILE A 114 9.510 4.188 -17.142 1.00 0.00 N ATOM 1337 CA ILE A 114 10.508 3.102 -17.374 1.00 0.00 C ATOM 1338 C ILE A 114 9.899 2.017 -18.275 1.00 0.00 C ATOM 1339 O ILE A 114 9.023 1.288 -17.847 1.00 0.00 O ATOM 1340 CB ILE A 114 10.815 2.538 -15.982 1.00 0.00 C ATOM 1341 CG1 ILE A 114 11.385 3.647 -15.093 1.00 0.00 C ATOM 1342 CG2 ILE A 114 11.842 1.409 -16.097 1.00 0.00 C ATOM 1343 CD1 ILE A 114 10.242 4.371 -14.381 1.00 0.00 C ATOM 0 H ILE A 114 8.648 3.891 -16.684 1.00 0.00 H new ATOM 0 HA ILE A 114 11.408 3.463 -17.871 1.00 0.00 H new ATOM 0 HB ILE A 114 9.895 2.151 -15.543 1.00 0.00 H new ATOM 0 HG12 ILE A 114 12.072 3.223 -14.361 1.00 0.00 H new ATOM 0 HG13 ILE A 114 11.957 4.353 -15.696 1.00 0.00 H new ATOM 0 HG21 ILE A 114 12.058 1.011 -15.105 1.00 0.00 H new ATOM 0 HG22 ILE A 114 11.441 0.615 -16.728 1.00 0.00 H new ATOM 0 HG23 ILE A 114 12.760 1.796 -16.540 1.00 0.00 H new ATOM 0 HD11 ILE A 114 10.649 5.160 -13.749 1.00 0.00 H new ATOM 0 HD12 ILE A 114 9.572 4.808 -15.121 1.00 0.00 H new ATOM 0 HD13 ILE A 114 9.689 3.661 -13.765 1.00 0.00 H new ATOM 1355 N PRO A 115 10.378 1.944 -19.497 1.00 0.00 N ATOM 1356 CA PRO A 115 9.822 0.912 -20.416 1.00 0.00 C ATOM 1357 C PRO A 115 10.156 -0.491 -19.902 1.00 0.00 C ATOM 1358 O PRO A 115 11.297 -0.915 -19.927 1.00 0.00 O ATOM 1359 CB PRO A 115 10.514 1.179 -21.748 1.00 0.00 C ATOM 1360 CG PRO A 115 11.787 1.864 -21.384 1.00 0.00 C ATOM 1361 CD PRO A 115 11.513 2.645 -20.128 1.00 0.00 C ATOM 0 HA PRO A 115 8.736 0.962 -20.498 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.704 0.252 -22.288 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.899 1.804 -22.395 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.584 1.139 -21.223 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.115 2.524 -22.187 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.384 2.661 -19.473 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.264 3.682 -20.352 1.00 0.00 H new ATOM 1369 N VAL A 116 9.168 -1.209 -19.434 1.00 0.00 N ATOM 1370 CA VAL A 116 9.412 -2.587 -18.912 1.00 0.00 C ATOM 1371 C VAL A 116 8.783 -3.620 -19.851 1.00 0.00 C ATOM 1372 O VAL A 116 7.599 -3.575 -20.131 1.00 0.00 O ATOM 1373 CB VAL A 116 8.733 -2.619 -17.538 1.00 0.00 C ATOM 1374 CG1 VAL A 116 8.921 -3.999 -16.901 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.360 -1.557 -16.630 1.00 0.00 C ATOM 0 H VAL A 116 8.197 -0.898 -19.391 1.00 0.00 H new ATOM 0 HA VAL A 116 10.474 -2.824 -18.843 1.00 0.00 H new ATOM 0 HB VAL A 116 7.669 -2.415 -17.661 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.437 -4.018 -15.924 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.475 -4.759 -17.542 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.985 -4.203 -16.783 1.00 0.00 H new ATOM 0 HG21 VAL A 116 8.876 -1.581 -15.654 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.424 -1.761 -16.513 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.227 -0.572 -17.077 1.00 0.00 H new ATOM 1385 N ARG A 117 9.566 -4.550 -20.333 1.00 0.00 N ATOM 1386 CA ARG A 117 9.019 -5.593 -21.252 1.00 0.00 C ATOM 1387 C ARG A 117 8.299 -6.679 -20.449 1.00 0.00 C ATOM 1388 O ARG A 117 8.579 -6.887 -19.283 1.00 0.00 O ATOM 1389 CB ARG A 117 10.240 -6.175 -21.966 1.00 0.00 C ATOM 1390 CG ARG A 117 10.601 -5.295 -23.164 1.00 0.00 C ATOM 1391 CD ARG A 117 9.583 -5.511 -24.288 1.00 0.00 C ATOM 1392 NE ARG A 117 9.735 -6.942 -24.673 1.00 0.00 N ATOM 1393 CZ ARG A 117 10.584 -7.281 -25.604 1.00 0.00 C ATOM 1394 NH1 ARG A 117 10.227 -7.243 -26.858 1.00 0.00 N ATOM 1395 NH2 ARG A 117 11.790 -7.659 -25.279 1.00 0.00 N ATOM 0 H ARG A 117 10.562 -4.633 -20.130 1.00 0.00 H new ATOM 0 HA ARG A 117 8.294 -5.184 -21.955 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.083 -6.233 -21.278 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.029 -7.191 -22.299 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.612 -4.246 -22.867 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.604 -5.537 -23.517 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.569 -5.299 -23.949 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.781 -4.851 -25.133 1.00 0.00 H new ATOM 0 HE ARG A 117 9.175 -7.657 -24.209 1.00 0.00 H new ATOM 0 HH11 ARG A 117 9.284 -6.948 -27.111 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.891 -7.508 -27.586 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.068 -7.689 -24.298 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.455 -7.924 -26.006 1.00 0.00 H new ATOM 1409 N ARG A 118 7.370 -7.366 -21.064 1.00 0.00 N ATOM 1410 CA ARG A 118 6.625 -8.439 -20.342 1.00 0.00 C ATOM 1411 C ARG A 118 7.227 -9.809 -20.664 1.00 0.00 C ATOM 1412 O ARG A 118 7.257 -10.232 -21.804 1.00 0.00 O ATOM 1413 CB ARG A 118 5.190 -8.344 -20.865 1.00 0.00 C ATOM 1414 CG ARG A 118 4.314 -9.385 -20.160 1.00 0.00 C ATOM 1415 CD ARG A 118 2.881 -9.288 -20.684 1.00 0.00 C ATOM 1416 NE ARG A 118 2.127 -10.333 -19.938 1.00 0.00 N ATOM 1417 CZ ARG A 118 1.041 -10.846 -20.450 1.00 0.00 C ATOM 1418 NH1 ARG A 118 -0.114 -10.282 -20.228 1.00 0.00 N ATOM 1419 NH2 ARG A 118 1.112 -11.922 -21.185 1.00 0.00 N ATOM 0 H ARG A 118 7.096 -7.229 -22.037 1.00 0.00 H new ATOM 0 HA ARG A 118 6.672 -8.320 -19.260 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.794 -7.343 -20.690 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.173 -8.510 -21.942 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.709 -10.386 -20.335 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.330 -9.219 -19.083 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.462 -8.297 -20.507 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.841 -9.464 -21.759 1.00 0.00 H new ATOM 0 HE ARG A 118 2.459 -10.648 -19.027 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -0.169 -9.440 -19.654 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.962 -10.683 -20.628 1.00 0.00 H new ATOM 0 HH21 ARG A 118 2.016 -12.362 -21.359 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.264 -12.323 -21.585 1.00 0.00 H new ATOM 1433 N ARG A 119 7.701 -10.503 -19.662 1.00 0.00 N ATOM 1434 CA ARG A 119 8.299 -11.853 -19.890 1.00 0.00 C ATOM 1435 C ARG A 119 7.567 -12.906 -19.049 1.00 0.00 C ATOM 1436 O ARG A 119 8.105 -13.956 -18.753 1.00 0.00 O ATOM 1437 CB ARG A 119 9.755 -11.722 -19.437 1.00 0.00 C ATOM 1438 CG ARG A 119 10.465 -10.672 -20.294 1.00 0.00 C ATOM 1439 CD ARG A 119 10.705 -11.233 -21.698 1.00 0.00 C ATOM 1440 NE ARG A 119 12.079 -11.805 -21.653 1.00 0.00 N ATOM 1441 CZ ARG A 119 12.763 -11.948 -22.755 1.00 0.00 C ATOM 1442 NH1 ARG A 119 12.617 -13.024 -23.479 1.00 0.00 N ATOM 1443 NH2 ARG A 119 13.593 -11.015 -23.133 1.00 0.00 N ATOM 0 H ARG A 119 7.700 -10.191 -18.691 1.00 0.00 H new ATOM 0 HA ARG A 119 8.222 -12.169 -20.930 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.795 -11.436 -18.386 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.262 -12.683 -19.526 1.00 0.00 H new ATOM 0 HG2 ARG A 119 9.862 -9.766 -20.352 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.414 -10.394 -19.835 1.00 0.00 H new ATOM 0 HD2 ARG A 119 9.968 -11.995 -21.950 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.627 -10.452 -22.454 1.00 0.00 H new ATOM 0 HE ARG A 119 12.486 -12.085 -20.761 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.968 -13.753 -23.183 1.00 0.00 H new ATOM 0 HH12 ARG A 119 13.152 -13.136 -24.340 1.00 0.00 H new ATOM 0 HH21 ARG A 119 13.707 -10.174 -22.567 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.128 -11.127 -23.994 1.00 0.00 H new ATOM 1457 N GLY A 120 6.345 -12.630 -18.662 1.00 0.00 N ATOM 1458 CA GLY A 120 5.574 -13.607 -17.839 1.00 0.00 C ATOM 1459 C GLY A 120 4.238 -12.983 -17.434 1.00 0.00 C ATOM 1460 O GLY A 120 3.917 -11.877 -17.825 1.00 0.00 O ATOM 0 H GLY A 120 5.849 -11.766 -18.883 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.404 -14.523 -18.405 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.144 -13.882 -16.952 1.00 0.00 H new ATOM 1464 N ASP A 121 3.458 -13.685 -16.653 1.00 0.00 N ATOM 1465 CA ASP A 121 2.135 -13.138 -16.219 1.00 0.00 C ATOM 1466 C ASP A 121 2.329 -11.979 -15.237 1.00 0.00 C ATOM 1467 O ASP A 121 1.623 -10.989 -15.289 1.00 0.00 O ATOM 1468 CB ASP A 121 1.423 -14.306 -15.535 1.00 0.00 C ATOM 1469 CG ASP A 121 -0.037 -13.932 -15.271 1.00 0.00 C ATOM 1470 OD1 ASP A 121 -0.293 -13.312 -14.252 1.00 0.00 O ATOM 1471 OD2 ASP A 121 -0.873 -14.271 -16.092 1.00 0.00 O ATOM 0 H ASP A 121 3.679 -14.615 -16.296 1.00 0.00 H new ATOM 0 HA ASP A 121 1.561 -12.746 -17.059 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.473 -15.195 -16.164 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.922 -14.551 -14.597 1.00 0.00 H new ATOM 1476 N SER A 122 3.276 -12.097 -14.339 1.00 0.00 N ATOM 1477 CA SER A 122 3.511 -11.005 -13.345 1.00 0.00 C ATOM 1478 C SER A 122 4.999 -10.641 -13.282 1.00 0.00 C ATOM 1479 O SER A 122 5.494 -10.211 -12.256 1.00 0.00 O ATOM 1480 CB SER A 122 3.045 -11.580 -12.009 1.00 0.00 C ATOM 1481 OG SER A 122 3.637 -12.858 -11.816 1.00 0.00 O ATOM 0 H SER A 122 3.896 -12.902 -14.252 1.00 0.00 H new ATOM 0 HA SER A 122 2.977 -10.092 -13.609 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.323 -10.911 -11.195 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.958 -11.664 -11.995 1.00 0.00 H new ATOM 0 HG SER A 122 3.341 -13.229 -10.959 1.00 0.00 H new ATOM 1487 N ARG A 123 5.713 -10.812 -14.365 1.00 0.00 N ATOM 1488 CA ARG A 123 7.171 -10.478 -14.366 1.00 0.00 C ATOM 1489 C ARG A 123 7.558 -9.772 -15.669 1.00 0.00 C ATOM 1490 O ARG A 123 6.843 -9.822 -16.651 1.00 0.00 O ATOM 1491 CB ARG A 123 7.893 -11.827 -14.245 1.00 0.00 C ATOM 1492 CG ARG A 123 8.602 -11.916 -12.891 1.00 0.00 C ATOM 1493 CD ARG A 123 9.998 -11.300 -13.002 1.00 0.00 C ATOM 1494 NE ARG A 123 10.453 -11.118 -11.596 1.00 0.00 N ATOM 1495 CZ ARG A 123 11.048 -12.097 -10.970 1.00 0.00 C ATOM 1496 NH1 ARG A 123 12.083 -12.682 -11.509 1.00 0.00 N ATOM 1497 NH2 ARG A 123 10.609 -12.490 -9.806 1.00 0.00 N ATOM 0 H ARG A 123 5.350 -11.168 -15.249 1.00 0.00 H new ATOM 0 HA ARG A 123 7.436 -9.802 -13.553 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.177 -12.643 -14.346 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.617 -11.936 -15.053 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.022 -11.393 -12.130 1.00 0.00 H new ATOM 0 HG3 ARG A 123 8.677 -12.957 -12.576 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.674 -11.953 -13.554 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.968 -10.349 -13.533 1.00 0.00 H new ATOM 0 HE ARG A 123 10.300 -10.228 -11.122 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.426 -12.374 -12.419 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.548 -13.447 -11.020 1.00 0.00 H new ATOM 0 HH21 ARG A 123 9.801 -12.032 -9.385 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.074 -13.255 -9.317 1.00 0.00 H new ATOM 1511 N GLY A 124 8.689 -9.115 -15.673 1.00 0.00 N ATOM 1512 CA GLY A 124 9.145 -8.397 -16.900 1.00 0.00 C ATOM 1513 C GLY A 124 10.642 -8.104 -16.790 1.00 0.00 C ATOM 1514 O GLY A 124 11.280 -8.456 -15.814 1.00 0.00 O ATOM 0 H GLY A 124 9.320 -9.045 -14.874 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.946 -9.002 -17.784 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.589 -7.467 -17.018 1.00 0.00 H new ATOM 1518 N SER A 125 11.206 -7.464 -17.782 1.00 0.00 N ATOM 1519 CA SER A 125 12.665 -7.147 -17.741 1.00 0.00 C ATOM 1520 C SER A 125 12.881 -5.634 -17.835 1.00 0.00 C ATOM 1521 O SER A 125 12.111 -4.928 -18.457 1.00 0.00 O ATOM 1522 CB SER A 125 13.257 -7.850 -18.961 1.00 0.00 C ATOM 1523 OG SER A 125 12.636 -7.350 -20.138 1.00 0.00 O ATOM 0 H SER A 125 10.718 -7.147 -18.620 1.00 0.00 H new ATOM 0 HA SER A 125 13.133 -7.477 -16.814 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.333 -7.683 -19.005 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.104 -8.927 -18.885 1.00 0.00 H new ATOM 0 HG SER A 125 13.015 -7.798 -20.923 1.00 0.00 H new ATOM 1529 N LEU A 126 13.927 -5.136 -17.223 1.00 0.00 N ATOM 1530 CA LEU A 126 14.199 -3.669 -17.272 1.00 0.00 C ATOM 1531 C LEU A 126 15.149 -3.351 -18.430 1.00 0.00 C ATOM 1532 O LEU A 126 16.269 -3.826 -18.470 1.00 0.00 O ATOM 1533 CB LEU A 126 14.865 -3.343 -15.934 1.00 0.00 C ATOM 1534 CG LEU A 126 14.871 -1.829 -15.725 1.00 0.00 C ATOM 1535 CD1 LEU A 126 13.438 -1.336 -15.523 1.00 0.00 C ATOM 1536 CD2 LEU A 126 15.708 -1.487 -14.490 1.00 0.00 C ATOM 0 H LEU A 126 14.604 -5.684 -16.692 1.00 0.00 H new ATOM 0 HA LEU A 126 13.292 -3.085 -17.429 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.329 -3.831 -15.120 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.885 -3.727 -15.920 1.00 0.00 H new ATOM 0 HG LEU A 126 15.302 -1.344 -16.601 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.442 -0.256 -15.374 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.842 -1.578 -16.403 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.006 -1.821 -14.648 1.00 0.00 H new ATOM 0 HD21 LEU A 126 15.712 -0.407 -14.341 1.00 0.00 H new ATOM 0 HD22 LEU A 126 15.279 -1.973 -13.614 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.730 -1.837 -14.635 1.00 0.00 H new ATOM 1548 N LEU A 127 14.711 -2.548 -19.366 1.00 0.00 N ATOM 1549 CA LEU A 127 15.590 -2.194 -20.524 1.00 0.00 C ATOM 1550 C LEU A 127 16.800 -1.394 -20.036 1.00 0.00 C ATOM 1551 O LEU A 127 17.909 -1.586 -20.498 1.00 0.00 O ATOM 1552 CB LEU A 127 14.718 -1.342 -21.450 1.00 0.00 C ATOM 1553 CG LEU A 127 14.006 -2.248 -22.455 1.00 0.00 C ATOM 1554 CD1 LEU A 127 12.961 -3.097 -21.729 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.315 -1.388 -23.515 1.00 0.00 C ATOM 0 H LEU A 127 13.784 -2.122 -19.380 1.00 0.00 H new ATOM 0 HA LEU A 127 15.974 -3.077 -21.035 1.00 0.00 H new ATOM 0 HB2 LEU A 127 13.987 -0.783 -20.866 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.333 -0.611 -21.975 1.00 0.00 H new ATOM 0 HG LEU A 127 14.735 -2.902 -22.934 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.454 -3.742 -22.447 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.452 -3.710 -20.973 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.231 -2.444 -21.249 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.807 -2.033 -24.232 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.587 -0.734 -23.035 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.058 -0.783 -24.034 1.00 0.00 H new ATOM 1567 N SER A 128 16.591 -0.500 -19.102 1.00 0.00 N ATOM 1568 CA SER A 128 17.722 0.318 -18.574 1.00 0.00 C ATOM 1569 C SER A 128 18.031 -0.085 -17.124 1.00 0.00 C ATOM 1570 O SER A 128 17.176 0.023 -16.265 1.00 0.00 O ATOM 1571 CB SER A 128 17.226 1.762 -18.631 1.00 0.00 C ATOM 1572 OG SER A 128 15.977 1.856 -17.959 1.00 0.00 O ATOM 0 H SER A 128 15.683 -0.302 -18.682 1.00 0.00 H new ATOM 0 HA SER A 128 18.638 0.178 -19.148 1.00 0.00 H new ATOM 0 HB2 SER A 128 17.953 2.427 -18.166 1.00 0.00 H new ATOM 0 HB3 SER A 128 17.119 2.081 -19.668 1.00 0.00 H new ATOM 0 HG SER A 128 15.958 1.221 -17.213 1.00 0.00 H new ATOM 1578 N PRO A 129 19.245 -0.538 -16.894 1.00 0.00 N ATOM 1579 CA PRO A 129 19.597 -0.944 -15.505 1.00 0.00 C ATOM 1580 C PRO A 129 19.622 0.279 -14.585 1.00 0.00 C ATOM 1581 O PRO A 129 20.405 1.191 -14.773 1.00 0.00 O ATOM 1582 CB PRO A 129 20.989 -1.555 -15.631 1.00 0.00 C ATOM 1583 CG PRO A 129 21.568 -0.933 -16.852 1.00 0.00 C ATOM 1584 CD PRO A 129 20.418 -0.645 -17.779 1.00 0.00 C ATOM 0 HA PRO A 129 18.878 -1.641 -15.075 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.596 -1.340 -14.752 1.00 0.00 H new ATOM 0 HB3 PRO A 129 20.938 -2.640 -15.726 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.103 -0.016 -16.603 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.287 -1.603 -17.324 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.580 0.278 -18.336 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.290 -1.442 -18.512 1.00 0.00 H new ATOM 1592 N ARG A 130 18.767 0.303 -13.593 1.00 0.00 N ATOM 1593 CA ARG A 130 18.731 1.465 -12.655 1.00 0.00 C ATOM 1594 C ARG A 130 19.004 0.996 -11.220 1.00 0.00 C ATOM 1595 O ARG A 130 18.853 -0.172 -10.915 1.00 0.00 O ATOM 1596 CB ARG A 130 17.314 2.030 -12.772 1.00 0.00 C ATOM 1597 CG ARG A 130 17.064 2.495 -14.209 1.00 0.00 C ATOM 1598 CD ARG A 130 17.691 3.875 -14.416 1.00 0.00 C ATOM 1599 NE ARG A 130 17.192 4.328 -15.744 1.00 0.00 N ATOM 1600 CZ ARG A 130 16.401 5.364 -15.825 1.00 0.00 C ATOM 1601 NH1 ARG A 130 16.784 6.517 -15.351 1.00 0.00 N ATOM 1602 NH2 ARG A 130 15.226 5.243 -16.380 1.00 0.00 N ATOM 0 H ARG A 130 18.091 -0.434 -13.393 1.00 0.00 H new ATOM 0 HA ARG A 130 19.488 2.211 -12.896 1.00 0.00 H new ATOM 0 HB2 ARG A 130 16.584 1.270 -12.493 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.186 2.864 -12.082 1.00 0.00 H new ATOM 0 HG2 ARG A 130 17.491 1.781 -14.913 1.00 0.00 H new ATOM 0 HG3 ARG A 130 15.993 2.537 -14.408 1.00 0.00 H new ATOM 0 HD2 ARG A 130 17.395 4.566 -13.626 1.00 0.00 H new ATOM 0 HD3 ARG A 130 18.780 3.821 -14.401 1.00 0.00 H new ATOM 0 HE ARG A 130 17.468 3.829 -16.590 1.00 0.00 H new ATOM 0 HH11 ARG A 130 17.702 6.610 -14.917 1.00 0.00 H new ATOM 0 HH12 ARG A 130 16.165 7.326 -15.415 1.00 0.00 H new ATOM 0 HH21 ARG A 130 14.927 4.341 -16.749 1.00 0.00 H new ATOM 0 HH22 ARG A 130 14.607 6.051 -16.444 1.00 0.00 H new ATOM 1616 N PRO A 131 19.401 1.927 -10.381 1.00 0.00 N ATOM 1617 CA PRO A 131 19.687 1.542 -8.971 1.00 0.00 C ATOM 1618 C PRO A 131 18.390 1.179 -8.241 1.00 0.00 C ATOM 1619 O PRO A 131 17.309 1.567 -8.646 1.00 0.00 O ATOM 1620 CB PRO A 131 20.317 2.790 -8.361 1.00 0.00 C ATOM 1621 CG PRO A 131 19.808 3.919 -9.189 1.00 0.00 C ATOM 1622 CD PRO A 131 19.593 3.377 -10.576 1.00 0.00 C ATOM 0 HA PRO A 131 20.337 0.670 -8.898 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.031 2.906 -7.316 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.405 2.738 -8.390 1.00 0.00 H new ATOM 0 HG2 PRO A 131 18.877 4.311 -8.778 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.522 4.742 -9.202 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.723 3.832 -11.050 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.449 3.581 -11.219 1.00 0.00 H new ATOM 1630 N VAL A 132 18.493 0.440 -7.167 1.00 0.00 N ATOM 1631 CA VAL A 132 17.274 0.046 -6.396 1.00 0.00 C ATOM 1632 C VAL A 132 16.607 1.291 -5.798 1.00 0.00 C ATOM 1633 O VAL A 132 15.400 1.356 -5.667 1.00 0.00 O ATOM 1634 CB VAL A 132 17.780 -0.889 -5.291 1.00 0.00 C ATOM 1635 CG1 VAL A 132 16.612 -1.338 -4.407 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.432 -2.120 -5.927 1.00 0.00 C ATOM 0 H VAL A 132 19.373 0.090 -6.788 1.00 0.00 H new ATOM 0 HA VAL A 132 16.527 -0.443 -7.021 1.00 0.00 H new ATOM 0 HB VAL A 132 18.509 -0.356 -4.680 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.982 -2.002 -3.625 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.144 -0.465 -3.951 1.00 0.00 H new ATOM 0 HG13 VAL A 132 15.878 -1.867 -5.015 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.793 -2.786 -5.143 1.00 0.00 H new ATOM 0 HG22 VAL A 132 17.699 -2.644 -6.540 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.269 -1.807 -6.551 1.00 0.00 H new ATOM 1646 N SER A 133 17.390 2.275 -5.435 1.00 0.00 N ATOM 1647 CA SER A 133 16.813 3.522 -4.839 1.00 0.00 C ATOM 1648 C SER A 133 15.851 4.186 -5.829 1.00 0.00 C ATOM 1649 O SER A 133 14.822 4.712 -5.447 1.00 0.00 O ATOM 1650 CB SER A 133 18.013 4.433 -4.570 1.00 0.00 C ATOM 1651 OG SER A 133 18.783 3.891 -3.505 1.00 0.00 O ATOM 0 H SER A 133 18.406 2.270 -5.525 1.00 0.00 H new ATOM 0 HA SER A 133 16.247 3.317 -3.931 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.625 4.523 -5.468 1.00 0.00 H new ATOM 0 HB3 SER A 133 17.673 5.436 -4.314 1.00 0.00 H new ATOM 0 HG SER A 133 19.554 4.471 -3.331 1.00 0.00 H new ATOM 1657 N TYR A 134 16.179 4.163 -7.095 1.00 0.00 N ATOM 1658 CA TYR A 134 15.287 4.792 -8.120 1.00 0.00 C ATOM 1659 C TYR A 134 13.905 4.124 -8.102 1.00 0.00 C ATOM 1660 O TYR A 134 12.890 4.783 -8.228 1.00 0.00 O ATOM 1661 CB TYR A 134 15.991 4.551 -9.462 1.00 0.00 C ATOM 1662 CG TYR A 134 15.177 5.148 -10.586 1.00 0.00 C ATOM 1663 CD1 TYR A 134 14.859 6.511 -10.578 1.00 0.00 C ATOM 1664 CD2 TYR A 134 14.738 4.333 -11.636 1.00 0.00 C ATOM 1665 CE1 TYR A 134 14.103 7.059 -11.622 1.00 0.00 C ATOM 1666 CE2 TYR A 134 13.982 4.879 -12.678 1.00 0.00 C ATOM 1667 CZ TYR A 134 13.664 6.243 -12.672 1.00 0.00 C ATOM 1668 OH TYR A 134 12.918 6.783 -13.699 1.00 0.00 O ATOM 0 H TYR A 134 17.028 3.735 -7.466 1.00 0.00 H new ATOM 0 HA TYR A 134 15.125 5.854 -7.933 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.986 4.997 -9.446 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.123 3.482 -9.626 1.00 0.00 H new ATOM 0 HD1 TYR A 134 15.196 7.140 -9.767 1.00 0.00 H new ATOM 0 HD2 TYR A 134 14.983 3.281 -11.641 1.00 0.00 H new ATOM 0 HE1 TYR A 134 13.859 8.111 -11.617 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.643 4.249 -13.487 1.00 0.00 H new ATOM 0 HH TYR A 134 12.696 6.081 -14.346 1.00 0.00 H new ATOM 1678 N LEU A 135 13.863 2.825 -7.950 1.00 0.00 N ATOM 1679 CA LEU A 135 12.551 2.111 -7.926 1.00 0.00 C ATOM 1680 C LEU A 135 11.932 2.158 -6.523 1.00 0.00 C ATOM 1681 O LEU A 135 10.732 2.032 -6.366 1.00 0.00 O ATOM 1682 CB LEU A 135 12.873 0.673 -8.329 1.00 0.00 C ATOM 1683 CG LEU A 135 12.755 0.536 -9.848 1.00 0.00 C ATOM 1684 CD1 LEU A 135 13.847 1.366 -10.523 1.00 0.00 C ATOM 1685 CD2 LEU A 135 12.918 -0.932 -10.244 1.00 0.00 C ATOM 0 H LEU A 135 14.682 2.227 -7.841 1.00 0.00 H new ATOM 0 HA LEU A 135 11.825 2.569 -8.598 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.880 0.409 -8.006 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.189 -0.017 -7.836 1.00 0.00 H new ATOM 0 HG LEU A 135 11.776 0.893 -10.167 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.762 1.268 -11.605 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.733 2.413 -10.244 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.826 1.009 -10.202 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.834 -1.028 -11.326 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.897 -1.289 -9.923 1.00 0.00 H new ATOM 0 HD23 LEU A 135 12.140 -1.527 -9.765 1.00 0.00 H new ATOM 1697 N LYS A 136 12.738 2.342 -5.504 1.00 0.00 N ATOM 1698 CA LYS A 136 12.188 2.402 -4.112 1.00 0.00 C ATOM 1699 C LYS A 136 11.190 3.556 -3.986 1.00 0.00 C ATOM 1700 O LYS A 136 11.395 4.626 -4.528 1.00 0.00 O ATOM 1701 CB LYS A 136 13.399 2.636 -3.204 1.00 0.00 C ATOM 1702 CG LYS A 136 13.829 1.311 -2.571 1.00 0.00 C ATOM 1703 CD LYS A 136 13.146 1.155 -1.210 1.00 0.00 C ATOM 1704 CE LYS A 136 12.866 -0.326 -0.942 1.00 0.00 C ATOM 1705 NZ LYS A 136 14.016 -0.791 -0.117 1.00 0.00 N ATOM 0 H LYS A 136 13.749 2.453 -5.575 1.00 0.00 H new ATOM 0 HA LYS A 136 11.655 1.490 -3.844 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.222 3.059 -3.780 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.149 3.358 -2.427 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.561 0.479 -3.223 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.912 1.286 -2.452 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.781 1.563 -0.424 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.214 1.721 -1.193 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.922 -0.460 -0.414 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.794 -0.889 -1.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.451 -1.622 -0.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.720 -0.029 -0.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.680 -1.046 0.834 1.00 0.00 H new ATOM 1719 N GLY A 137 10.109 3.341 -3.280 1.00 0.00 N ATOM 1720 CA GLY A 137 9.084 4.416 -3.120 1.00 0.00 C ATOM 1721 C GLY A 137 8.188 4.489 -4.367 1.00 0.00 C ATOM 1722 O GLY A 137 7.334 5.349 -4.467 1.00 0.00 O ATOM 0 H GLY A 137 9.892 2.464 -2.806 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.475 4.219 -2.238 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.576 5.376 -2.960 1.00 0.00 H new ATOM 1726 N SER A 138 8.367 3.598 -5.315 1.00 0.00 N ATOM 1727 CA SER A 138 7.520 3.622 -6.545 1.00 0.00 C ATOM 1728 C SER A 138 6.549 2.431 -6.568 1.00 0.00 C ATOM 1729 O SER A 138 5.763 2.293 -7.487 1.00 0.00 O ATOM 1730 CB SER A 138 8.510 3.524 -7.705 1.00 0.00 C ATOM 1731 OG SER A 138 9.486 4.550 -7.578 1.00 0.00 O ATOM 0 H SER A 138 9.065 2.855 -5.287 1.00 0.00 H new ATOM 0 HA SER A 138 6.907 4.522 -6.597 1.00 0.00 H new ATOM 0 HB2 SER A 138 8.992 2.546 -7.705 1.00 0.00 H new ATOM 0 HB3 SER A 138 7.985 3.621 -8.655 1.00 0.00 H new ATOM 0 HG SER A 138 10.273 4.197 -7.114 1.00 0.00 H new ATOM 1737 N SER A 139 6.588 1.572 -5.572 1.00 0.00 N ATOM 1738 CA SER A 139 5.657 0.399 -5.554 1.00 0.00 C ATOM 1739 C SER A 139 4.208 0.889 -5.554 1.00 0.00 C ATOM 1740 O SER A 139 3.880 1.879 -4.926 1.00 0.00 O ATOM 1741 CB SER A 139 5.968 -0.354 -4.260 1.00 0.00 C ATOM 1742 OG SER A 139 5.199 -1.549 -4.216 1.00 0.00 O ATOM 0 H SER A 139 7.222 1.634 -4.775 1.00 0.00 H new ATOM 0 HA SER A 139 5.785 -0.241 -6.427 1.00 0.00 H new ATOM 0 HB2 SER A 139 7.031 -0.590 -4.209 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.739 0.272 -3.397 1.00 0.00 H new ATOM 0 HG SER A 139 5.776 -2.317 -4.412 1.00 0.00 H new ATOM 1748 N GLY A 140 3.345 0.213 -6.265 1.00 0.00 N ATOM 1749 CA GLY A 140 1.919 0.645 -6.325 1.00 0.00 C ATOM 1750 C GLY A 140 1.670 1.413 -7.628 1.00 0.00 C ATOM 1751 O GLY A 140 0.544 1.545 -8.068 1.00 0.00 O ATOM 0 H GLY A 140 3.567 -0.621 -6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.263 -0.224 -6.272 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.683 1.276 -5.468 1.00 0.00 H new ATOM 1755 N GLY A 141 2.712 1.917 -8.255 1.00 0.00 N ATOM 1756 CA GLY A 141 2.534 2.668 -9.534 1.00 0.00 C ATOM 1757 C GLY A 141 1.881 1.746 -10.573 1.00 0.00 C ATOM 1758 O GLY A 141 2.110 0.551 -10.558 1.00 0.00 O ATOM 0 H GLY A 141 3.676 1.838 -7.932 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.913 3.548 -9.369 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.498 3.022 -9.899 1.00 0.00 H new ATOM 1762 N PRO A 142 1.076 2.328 -11.434 1.00 0.00 N ATOM 1763 CA PRO A 142 0.405 1.478 -12.451 1.00 0.00 C ATOM 1764 C PRO A 142 1.224 1.409 -13.741 1.00 0.00 C ATOM 1765 O PRO A 142 1.845 2.374 -14.150 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.922 2.180 -12.705 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.687 3.613 -12.356 1.00 0.00 C ATOM 1768 CD PRO A 142 0.459 3.666 -11.379 1.00 0.00 C ATOM 0 HA PRO A 142 0.285 0.449 -12.112 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.229 2.075 -13.745 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.716 1.752 -12.093 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.454 4.191 -13.250 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.583 4.052 -11.918 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.175 4.441 -11.653 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.109 3.897 -10.373 1.00 0.00 H new ATOM 1776 N LEU A 143 1.207 0.275 -14.392 1.00 0.00 N ATOM 1777 CA LEU A 143 1.953 0.123 -15.673 1.00 0.00 C ATOM 1778 C LEU A 143 0.961 0.233 -16.832 1.00 0.00 C ATOM 1779 O LEU A 143 0.117 -0.624 -17.012 1.00 0.00 O ATOM 1780 CB LEU A 143 2.567 -1.277 -15.618 1.00 0.00 C ATOM 1781 CG LEU A 143 3.681 -1.309 -14.570 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.071 -1.506 -13.180 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.634 -2.466 -14.875 1.00 0.00 C ATOM 0 H LEU A 143 0.704 -0.558 -14.087 1.00 0.00 H new ATOM 0 HA LEU A 143 2.721 0.884 -15.814 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.801 -2.012 -15.371 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.966 -1.549 -16.595 1.00 0.00 H new ATOM 0 HG LEU A 143 4.230 -0.368 -14.596 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.865 -1.529 -12.434 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.391 -0.683 -12.961 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.522 -2.447 -13.154 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.428 -2.490 -14.129 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.084 -3.407 -14.850 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.070 -2.327 -15.864 1.00 0.00 H new ATOM 1795 N LEU A 144 1.037 1.290 -17.599 1.00 0.00 N ATOM 1796 CA LEU A 144 0.073 1.467 -18.727 1.00 0.00 C ATOM 1797 C LEU A 144 0.694 1.055 -20.064 1.00 0.00 C ATOM 1798 O LEU A 144 1.787 1.462 -20.405 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.250 2.961 -18.733 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.322 3.259 -17.683 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.729 3.094 -16.283 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.820 4.695 -17.858 1.00 0.00 C ATOM 0 H LEU A 144 1.723 2.037 -17.494 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.813 0.845 -18.598 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.650 3.539 -18.522 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.599 3.264 -19.720 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.154 2.566 -17.808 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.494 3.307 -15.536 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.373 2.071 -16.157 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.104 3.786 -16.157 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.584 4.909 -17.110 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.987 5.387 -17.734 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.244 4.814 -18.855 1.00 0.00 H new ATOM 1814 N CYS A 145 -0.016 0.262 -20.827 1.00 0.00 N ATOM 1815 CA CYS A 145 0.506 -0.172 -22.158 1.00 0.00 C ATOM 1816 C CYS A 145 0.508 1.034 -23.113 1.00 0.00 C ATOM 1817 O CYS A 145 -0.175 2.008 -22.861 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.455 -1.282 -22.629 1.00 0.00 C ATOM 1819 SG CYS A 145 -2.148 -0.653 -22.780 1.00 0.00 S ATOM 0 H CYS A 145 -0.937 -0.104 -20.584 1.00 0.00 H new ATOM 0 HA CYS A 145 1.529 -0.546 -22.121 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.121 -1.673 -23.590 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.433 -2.111 -21.922 1.00 0.00 H new ATOM 1824 N PRO A 146 1.292 0.948 -24.169 1.00 0.00 N ATOM 1825 CA PRO A 146 1.354 2.111 -25.118 1.00 0.00 C ATOM 1826 C PRO A 146 -0.042 2.558 -25.579 1.00 0.00 C ATOM 1827 O PRO A 146 -0.227 3.691 -25.983 1.00 0.00 O ATOM 1828 CB PRO A 146 2.180 1.590 -26.292 1.00 0.00 C ATOM 1829 CG PRO A 146 2.019 0.113 -26.232 1.00 0.00 C ATOM 1830 CD PRO A 146 1.945 -0.229 -24.772 1.00 0.00 C ATOM 0 HA PRO A 146 1.791 2.993 -24.650 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.820 1.991 -27.240 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.227 1.879 -26.201 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.116 -0.204 -26.755 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.858 -0.392 -26.710 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.368 -1.138 -24.603 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.936 -0.397 -24.350 1.00 0.00 H new ATOM 1838 N SER A 147 -1.022 1.691 -25.516 1.00 0.00 N ATOM 1839 CA SER A 147 -2.399 2.089 -25.946 1.00 0.00 C ATOM 1840 C SER A 147 -2.959 3.147 -24.988 1.00 0.00 C ATOM 1841 O SER A 147 -3.596 4.097 -25.405 1.00 0.00 O ATOM 1842 CB SER A 147 -3.234 0.813 -25.886 1.00 0.00 C ATOM 1843 OG SER A 147 -4.496 1.048 -26.497 1.00 0.00 O ATOM 0 H SER A 147 -0.930 0.730 -25.187 1.00 0.00 H new ATOM 0 HA SER A 147 -2.407 2.522 -26.946 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.716 0.001 -26.396 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.371 0.503 -24.850 1.00 0.00 H new ATOM 0 HG SER A 147 -5.034 0.230 -26.461 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.716 2.994 -23.708 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.223 3.993 -22.720 1.00 0.00 C ATOM 1851 C GLY A 148 -4.155 3.318 -21.709 1.00 0.00 C ATOM 1852 O GLY A 148 -5.123 3.906 -21.266 1.00 0.00 O ATOM 0 H GLY A 148 -2.188 2.219 -23.307 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.385 4.456 -22.199 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.755 4.790 -23.239 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.870 2.095 -21.339 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.740 1.384 -20.351 1.00 0.00 C ATOM 1858 C HIS A 149 -3.887 0.737 -19.255 1.00 0.00 C ATOM 1859 O HIS A 149 -2.770 0.319 -19.494 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.474 0.315 -21.160 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.339 0.972 -22.201 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -7.043 2.151 -22.200 1.00 0.00 N flip ATOM 1863 CD2 HIS A 149 -6.565 0.399 -23.443 1.00 0.00 C flip ATOM 1864 CE1 HIS A 149 -7.695 2.309 -23.419 1.00 0.00 C flip ATOM 1865 NE2 HIS A 149 -7.374 1.226 -24.130 1.00 0.00 N flip ATOM 0 H HIS A 149 -3.072 1.557 -21.678 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.431 2.063 -19.853 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.755 -0.351 -21.638 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.086 -0.299 -20.499 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.082 2.811 -21.423 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -6.165 -0.540 -23.795 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.325 3.131 -23.724 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.410 0.651 -18.058 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.638 0.032 -16.935 1.00 0.00 C ATOM 1875 C ALA A 150 -3.346 -1.441 -17.240 1.00 0.00 C ATOM 1876 O ALA A 150 -4.155 -2.135 -17.822 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.543 0.153 -15.707 1.00 0.00 C ATOM 0 H ALA A 150 -5.341 0.984 -17.808 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.677 0.523 -16.781 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.042 -0.281 -14.842 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.755 1.204 -15.514 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.477 -0.378 -15.890 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.190 -1.917 -16.850 1.00 0.00 N ATOM 1884 CA VAL A 151 -1.832 -3.345 -17.114 1.00 0.00 C ATOM 1885 C VAL A 151 -1.616 -4.086 -15.790 1.00 0.00 C ATOM 1886 O VAL A 151 -2.025 -5.221 -15.631 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.524 -3.296 -17.914 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.097 -4.720 -18.282 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.729 -2.484 -19.197 1.00 0.00 C ATOM 0 H VAL A 151 -1.477 -1.377 -16.359 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.619 -3.870 -17.655 1.00 0.00 H new ATOM 0 HB VAL A 151 0.249 -2.825 -17.307 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.832 -4.686 -18.850 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.055 -5.301 -17.372 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.874 -5.188 -18.886 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.203 -2.453 -19.761 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.504 -2.952 -19.804 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.032 -1.469 -18.941 1.00 0.00 H new ATOM 1899 N GLY A 152 -0.973 -3.450 -14.844 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.720 -4.109 -13.528 1.00 0.00 C ATOM 1901 C GLY A 152 -0.099 -3.103 -12.556 1.00 0.00 C ATOM 1902 O GLY A 152 0.044 -1.935 -12.865 1.00 0.00 O ATOM 0 H GLY A 152 -0.611 -2.500 -14.927 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.654 -4.495 -13.119 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.053 -4.961 -13.660 1.00 0.00 H new ATOM 1906 N ILE A 153 0.266 -3.550 -11.381 1.00 0.00 N ATOM 1907 CA ILE A 153 0.876 -2.628 -10.374 1.00 0.00 C ATOM 1908 C ILE A 153 2.257 -3.142 -9.946 1.00 0.00 C ATOM 1909 O ILE A 153 2.418 -4.295 -9.592 1.00 0.00 O ATOM 1910 CB ILE A 153 -0.096 -2.637 -9.189 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.464 -2.123 -9.647 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.431 -1.726 -8.078 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.496 -2.362 -8.544 1.00 0.00 C ATOM 0 H ILE A 153 0.167 -4.518 -11.074 1.00 0.00 H new ATOM 0 HA ILE A 153 1.025 -1.624 -10.771 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.189 -3.656 -8.812 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.405 -1.060 -9.880 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.768 -2.633 -10.561 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.264 -1.737 -7.238 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.406 -2.083 -7.746 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.527 -0.708 -8.457 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.469 -1.996 -8.871 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.562 -3.429 -8.333 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.193 -1.831 -7.641 1.00 0.00 H new ATOM 1925 N PHE A 154 3.250 -2.287 -9.970 1.00 0.00 N ATOM 1926 CA PHE A 154 4.626 -2.713 -9.556 1.00 0.00 C ATOM 1927 C PHE A 154 4.606 -3.191 -8.098 1.00 0.00 C ATOM 1928 O PHE A 154 4.025 -2.558 -7.236 1.00 0.00 O ATOM 1929 CB PHE A 154 5.497 -1.456 -9.713 1.00 0.00 C ATOM 1930 CG PHE A 154 6.911 -1.728 -9.241 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.602 -2.861 -9.691 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.530 -0.842 -8.351 1.00 0.00 C ATOM 1933 CE1 PHE A 154 8.908 -3.107 -9.250 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.836 -1.088 -7.910 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.524 -2.220 -8.360 1.00 0.00 C ATOM 0 H PHE A 154 3.168 -1.312 -10.258 1.00 0.00 H new ATOM 0 HA PHE A 154 5.008 -3.540 -10.154 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.510 -1.143 -10.757 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.067 -0.635 -9.139 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.127 -3.545 -10.379 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.999 0.032 -8.004 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.440 -3.981 -9.597 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.312 -0.404 -7.223 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.531 -2.409 -8.020 1.00 0.00 H new ATOM 1945 N ARG A 155 5.237 -4.305 -7.820 1.00 0.00 N ATOM 1946 CA ARG A 155 5.257 -4.834 -6.424 1.00 0.00 C ATOM 1947 C ARG A 155 6.676 -4.780 -5.852 1.00 0.00 C ATOM 1948 O ARG A 155 6.900 -4.254 -4.777 1.00 0.00 O ATOM 1949 CB ARG A 155 4.782 -6.283 -6.547 1.00 0.00 C ATOM 1950 CG ARG A 155 4.689 -6.911 -5.155 1.00 0.00 C ATOM 1951 CD ARG A 155 4.213 -8.360 -5.281 1.00 0.00 C ATOM 1952 NE ARG A 155 4.159 -8.871 -3.882 1.00 0.00 N ATOM 1953 CZ ARG A 155 4.246 -10.152 -3.652 1.00 0.00 C ATOM 1954 NH1 ARG A 155 3.250 -10.938 -3.955 1.00 0.00 N ATOM 1955 NH2 ARG A 155 5.330 -10.647 -3.120 1.00 0.00 N ATOM 0 H ARG A 155 5.740 -4.871 -8.503 1.00 0.00 H new ATOM 0 HA ARG A 155 4.626 -4.251 -5.753 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.810 -6.317 -7.038 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.474 -6.852 -7.168 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.661 -6.878 -4.663 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.998 -6.342 -4.533 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.235 -8.414 -5.759 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.898 -8.949 -5.890 1.00 0.00 H new ATOM 0 HE ARG A 155 4.054 -8.219 -3.105 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.403 -10.551 -4.372 1.00 0.00 H new ATOM 0 HH12 ARG A 155 3.318 -11.940 -3.775 1.00 0.00 H new ATOM 0 HH21 ARG A 155 6.109 -10.032 -2.884 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.398 -11.649 -2.940 1.00 0.00 H new ATOM 1969 N ALA A 156 7.635 -5.323 -6.560 1.00 0.00 N ATOM 1970 CA ALA A 156 9.043 -5.308 -6.060 1.00 0.00 C ATOM 1971 C ALA A 156 10.029 -5.407 -7.227 1.00 0.00 C ATOM 1972 O ALA A 156 9.679 -5.837 -8.311 1.00 0.00 O ATOM 1973 CB ALA A 156 9.154 -6.538 -5.158 1.00 0.00 C ATOM 0 H ALA A 156 7.503 -5.777 -7.464 1.00 0.00 H new ATOM 0 HA ALA A 156 9.280 -4.386 -5.528 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.163 -6.600 -4.749 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.436 -6.457 -4.342 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.943 -7.436 -5.739 1.00 0.00 H new ATOM 1979 N ALA A 157 11.258 -5.011 -7.010 1.00 0.00 N ATOM 1980 CA ALA A 157 12.277 -5.075 -8.100 1.00 0.00 C ATOM 1981 C ALA A 157 13.333 -6.132 -7.774 1.00 0.00 C ATOM 1982 O ALA A 157 13.582 -6.442 -6.623 1.00 0.00 O ATOM 1983 CB ALA A 157 12.906 -3.683 -8.137 1.00 0.00 C ATOM 0 H ALA A 157 11.600 -4.645 -6.121 1.00 0.00 H new ATOM 0 HA ALA A 157 11.839 -5.349 -9.059 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.668 -3.649 -8.916 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.136 -2.941 -8.350 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.363 -3.465 -7.172 1.00 0.00 H new ATOM 1989 N VAL A 158 13.957 -6.684 -8.784 1.00 0.00 N ATOM 1990 CA VAL A 158 15.003 -7.721 -8.544 1.00 0.00 C ATOM 1991 C VAL A 158 16.382 -7.155 -8.892 1.00 0.00 C ATOM 1992 O VAL A 158 16.643 -6.777 -10.018 1.00 0.00 O ATOM 1993 CB VAL A 158 14.640 -8.879 -9.482 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.656 -10.013 -9.321 1.00 0.00 C ATOM 1995 CG2 VAL A 158 13.244 -9.403 -9.135 1.00 0.00 C ATOM 0 H VAL A 158 13.786 -6.460 -9.764 1.00 0.00 H new ATOM 0 HA VAL A 158 15.041 -8.043 -7.503 1.00 0.00 H new ATOM 0 HB VAL A 158 14.653 -8.521 -10.511 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.394 -10.834 -9.989 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.652 -9.647 -9.569 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.646 -10.367 -8.290 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.988 -10.226 -9.803 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.234 -9.756 -8.104 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.515 -8.601 -9.251 1.00 0.00 H new ATOM 2005 N CYS A 159 17.263 -7.097 -7.927 1.00 0.00 N ATOM 2006 CA CYS A 159 18.633 -6.556 -8.188 1.00 0.00 C ATOM 2007 C CYS A 159 19.696 -7.487 -7.590 1.00 0.00 C ATOM 2008 O CYS A 159 19.464 -8.146 -6.594 1.00 0.00 O ATOM 2009 CB CYS A 159 18.664 -5.179 -7.508 1.00 0.00 C ATOM 2010 SG CYS A 159 18.323 -5.339 -5.733 1.00 0.00 S ATOM 0 H CYS A 159 17.094 -7.401 -6.968 1.00 0.00 H new ATOM 0 HA CYS A 159 18.848 -6.480 -9.254 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.639 -4.715 -7.657 1.00 0.00 H new ATOM 0 HB3 CYS A 159 17.926 -4.523 -7.968 1.00 0.00 H new ATOM 0 HG CYS A 159 18.618 -6.543 -5.341 1.00 0.00 H new ATOM 2016 N THR A 160 20.855 -7.544 -8.197 1.00 0.00 N ATOM 2017 CA THR A 160 21.938 -8.432 -7.674 1.00 0.00 C ATOM 2018 C THR A 160 22.690 -7.748 -6.530 1.00 0.00 C ATOM 2019 O THR A 160 22.998 -8.361 -5.525 1.00 0.00 O ATOM 2020 CB THR A 160 22.869 -8.667 -8.864 1.00 0.00 C ATOM 2021 OG1 THR A 160 23.352 -7.418 -9.339 1.00 0.00 O ATOM 2022 CG2 THR A 160 22.105 -9.379 -9.981 1.00 0.00 C ATOM 0 H THR A 160 21.098 -7.013 -9.033 1.00 0.00 H new ATOM 0 HA THR A 160 21.543 -9.366 -7.274 1.00 0.00 H new ATOM 0 HB THR A 160 23.709 -9.287 -8.551 1.00 0.00 H new ATOM 0 HG1 THR A 160 23.950 -7.567 -10.101 1.00 0.00 H new ATOM 0 HG21 THR A 160 22.770 -9.545 -10.828 1.00 0.00 H new ATOM 0 HG22 THR A 160 21.736 -10.337 -9.616 1.00 0.00 H new ATOM 0 HG23 THR A 160 21.263 -8.762 -10.296 1.00 0.00 H new ATOM 2030 N ARG A 161 22.990 -6.486 -6.681 1.00 0.00 N ATOM 2031 CA ARG A 161 23.731 -5.751 -5.611 1.00 0.00 C ATOM 2032 C ARG A 161 23.539 -4.241 -5.779 1.00 0.00 C ATOM 2033 O ARG A 161 24.486 -3.500 -5.961 1.00 0.00 O ATOM 2034 CB ARG A 161 25.201 -6.140 -5.793 1.00 0.00 C ATOM 2035 CG ARG A 161 25.664 -5.803 -7.213 1.00 0.00 C ATOM 2036 CD ARG A 161 27.034 -6.432 -7.454 1.00 0.00 C ATOM 2037 NE ARG A 161 26.746 -7.770 -8.041 1.00 0.00 N ATOM 2038 CZ ARG A 161 27.608 -8.330 -8.844 1.00 0.00 C ATOM 2039 NH1 ARG A 161 28.851 -8.468 -8.472 1.00 0.00 N ATOM 2040 NH2 ARG A 161 27.228 -8.753 -10.018 1.00 0.00 N ATOM 0 H ARG A 161 22.754 -5.929 -7.502 1.00 0.00 H new ATOM 0 HA ARG A 161 23.373 -6.005 -4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.818 -5.611 -5.066 1.00 0.00 H new ATOM 0 HB3 ARG A 161 25.329 -7.206 -5.604 1.00 0.00 H new ATOM 0 HG2 ARG A 161 24.945 -6.177 -7.942 1.00 0.00 H new ATOM 0 HG3 ARG A 161 25.718 -4.722 -7.344 1.00 0.00 H new ATOM 0 HD2 ARG A 161 27.633 -5.824 -8.132 1.00 0.00 H new ATOM 0 HD3 ARG A 161 27.596 -6.522 -6.524 1.00 0.00 H new ATOM 0 HE ARG A 161 25.874 -8.249 -7.815 1.00 0.00 H new ATOM 0 HH11 ARG A 161 29.148 -8.138 -7.554 1.00 0.00 H new ATOM 0 HH12 ARG A 161 29.526 -8.906 -9.099 1.00 0.00 H new ATOM 0 HH21 ARG A 161 26.256 -8.646 -10.309 1.00 0.00 H new ATOM 0 HH22 ARG A 161 27.903 -9.191 -10.645 1.00 0.00 H new ATOM 2054 N GLY A 162 22.313 -3.784 -5.722 1.00 0.00 N ATOM 2055 CA GLY A 162 22.045 -2.326 -5.884 1.00 0.00 C ATOM 2056 C GLY A 162 21.602 -2.024 -7.324 1.00 0.00 C ATOM 2057 O GLY A 162 21.161 -0.928 -7.618 1.00 0.00 O ATOM 0 H GLY A 162 21.486 -4.361 -5.570 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.271 -2.011 -5.184 1.00 0.00 H new ATOM 0 HA3 GLY A 162 22.942 -1.755 -5.645 1.00 0.00 H new ATOM 2061 N VAL A 163 21.711 -2.977 -8.224 1.00 0.00 N ATOM 2062 CA VAL A 163 21.290 -2.728 -9.636 1.00 0.00 C ATOM 2063 C VAL A 163 20.116 -3.644 -9.998 1.00 0.00 C ATOM 2064 O VAL A 163 20.214 -4.852 -9.905 1.00 0.00 O ATOM 2065 CB VAL A 163 22.523 -3.059 -10.486 1.00 0.00 C ATOM 2066 CG1 VAL A 163 22.205 -2.837 -11.966 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.687 -2.150 -10.078 1.00 0.00 C ATOM 0 H VAL A 163 22.073 -3.913 -8.039 1.00 0.00 H new ATOM 0 HA VAL A 163 20.956 -1.703 -9.798 1.00 0.00 H new ATOM 0 HB VAL A 163 22.798 -4.101 -10.326 1.00 0.00 H new ATOM 0 HG11 VAL A 163 23.084 -3.073 -12.566 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.379 -3.484 -12.262 1.00 0.00 H new ATOM 0 HG13 VAL A 163 21.926 -1.796 -12.126 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.562 -2.386 -10.683 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.408 -1.108 -10.236 1.00 0.00 H new ATOM 0 HG23 VAL A 163 23.920 -2.308 -9.025 1.00 0.00 H new ATOM 2077 N ALA A 164 19.009 -3.073 -10.401 1.00 0.00 N ATOM 2078 CA ALA A 164 17.820 -3.904 -10.762 1.00 0.00 C ATOM 2079 C ALA A 164 17.759 -4.137 -12.274 1.00 0.00 C ATOM 2080 O ALA A 164 17.776 -3.205 -13.056 1.00 0.00 O ATOM 2081 CB ALA A 164 16.616 -3.085 -10.299 1.00 0.00 C ATOM 0 H ALA A 164 18.877 -2.066 -10.496 1.00 0.00 H new ATOM 0 HA ALA A 164 17.854 -4.889 -10.297 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.698 -3.626 -10.528 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.681 -2.919 -9.224 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.609 -2.125 -10.815 1.00 0.00 H new ATOM 2087 N LYS A 165 17.677 -5.377 -12.683 1.00 0.00 N ATOM 2088 CA LYS A 165 17.604 -5.689 -14.140 1.00 0.00 C ATOM 2089 C LYS A 165 16.188 -6.140 -14.512 1.00 0.00 C ATOM 2090 O LYS A 165 15.767 -6.006 -15.643 1.00 0.00 O ATOM 2091 CB LYS A 165 18.604 -6.827 -14.359 1.00 0.00 C ATOM 2092 CG LYS A 165 20.028 -6.310 -14.148 1.00 0.00 C ATOM 2093 CD LYS A 165 20.430 -5.419 -15.324 1.00 0.00 C ATOM 2094 CE LYS A 165 21.900 -5.015 -15.181 1.00 0.00 C ATOM 2095 NZ LYS A 165 22.368 -4.766 -16.573 1.00 0.00 N ATOM 0 H LYS A 165 17.657 -6.190 -12.067 1.00 0.00 H new ATOM 0 HA LYS A 165 17.836 -4.822 -14.758 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.397 -7.644 -13.667 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.498 -7.228 -15.367 1.00 0.00 H new ATOM 0 HG2 LYS A 165 20.087 -5.748 -13.216 1.00 0.00 H new ATOM 0 HG3 LYS A 165 20.720 -7.147 -14.060 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.278 -5.949 -16.264 1.00 0.00 H new ATOM 0 HD3 LYS A 165 19.799 -4.531 -15.353 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.006 -4.123 -14.563 1.00 0.00 H new ATOM 0 HE3 LYS A 165 22.482 -5.804 -14.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 23.294 -4.293 -16.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 22.454 -5.671 -17.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 21.683 -4.159 -17.066 1.00 0.00 H new ATOM 2109 N ALA A 166 15.453 -6.672 -13.565 1.00 0.00 N ATOM 2110 CA ALA A 166 14.063 -7.131 -13.861 1.00 0.00 C ATOM 2111 C ALA A 166 13.136 -6.790 -12.688 1.00 0.00 C ATOM 2112 O ALA A 166 13.573 -6.656 -11.562 1.00 0.00 O ATOM 2113 CB ALA A 166 14.173 -8.646 -14.039 1.00 0.00 C ATOM 0 H ALA A 166 15.757 -6.807 -12.601 1.00 0.00 H new ATOM 0 HA ALA A 166 13.647 -6.649 -14.746 1.00 0.00 H new ATOM 0 HB1 ALA A 166 13.189 -9.059 -14.260 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.852 -8.867 -14.862 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.556 -9.093 -13.122 1.00 0.00 H new ATOM 2119 N VAL A 167 11.860 -6.642 -12.951 1.00 0.00 N ATOM 2120 CA VAL A 167 10.898 -6.300 -11.856 1.00 0.00 C ATOM 2121 C VAL A 167 9.741 -7.303 -11.816 1.00 0.00 C ATOM 2122 O VAL A 167 9.751 -8.314 -12.494 1.00 0.00 O ATOM 2123 CB VAL A 167 10.373 -4.900 -12.195 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.526 -3.897 -12.153 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.749 -4.901 -13.595 1.00 0.00 C ATOM 0 H VAL A 167 11.443 -6.743 -13.876 1.00 0.00 H new ATOM 0 HA VAL A 167 11.379 -6.332 -10.878 1.00 0.00 H new ATOM 0 HB VAL A 167 9.615 -4.617 -11.464 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.152 -2.902 -12.394 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.964 -3.888 -11.155 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.285 -4.185 -12.880 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.378 -3.903 -13.829 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.502 -5.190 -14.329 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.923 -5.611 -13.625 1.00 0.00 H new ATOM 2135 N ASP A 168 8.742 -7.019 -11.020 1.00 0.00 N ATOM 2136 CA ASP A 168 7.565 -7.931 -10.913 1.00 0.00 C ATOM 2137 C ASP A 168 6.302 -7.105 -10.656 1.00 0.00 C ATOM 2138 O ASP A 168 6.303 -6.205 -9.835 1.00 0.00 O ATOM 2139 CB ASP A 168 7.874 -8.828 -9.714 1.00 0.00 C ATOM 2140 CG ASP A 168 6.851 -9.961 -9.643 1.00 0.00 C ATOM 2141 OD1 ASP A 168 5.669 -9.663 -9.567 1.00 0.00 O ATOM 2142 OD2 ASP A 168 7.264 -11.109 -9.664 1.00 0.00 O ATOM 0 H ASP A 168 8.692 -6.186 -10.434 1.00 0.00 H new ATOM 0 HA ASP A 168 7.395 -8.512 -11.820 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.880 -9.238 -9.804 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.849 -8.244 -8.794 1.00 0.00 H new ATOM 2147 N PHE A 169 5.230 -7.393 -11.354 1.00 0.00 N ATOM 2148 CA PHE A 169 3.974 -6.609 -11.147 1.00 0.00 C ATOM 2149 C PHE A 169 2.750 -7.537 -11.119 1.00 0.00 C ATOM 2150 O PHE A 169 2.786 -8.643 -11.624 1.00 0.00 O ATOM 2151 CB PHE A 169 3.907 -5.646 -12.345 1.00 0.00 C ATOM 2152 CG PHE A 169 3.742 -6.422 -13.635 1.00 0.00 C ATOM 2153 CD1 PHE A 169 4.867 -6.902 -14.317 1.00 0.00 C ATOM 2154 CD2 PHE A 169 2.460 -6.667 -14.142 1.00 0.00 C ATOM 2155 CE1 PHE A 169 4.708 -7.626 -15.506 1.00 0.00 C ATOM 2156 CE2 PHE A 169 2.301 -7.392 -15.329 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.425 -7.871 -16.011 1.00 0.00 C ATOM 0 H PHE A 169 5.171 -8.133 -12.054 1.00 0.00 H new ATOM 0 HA PHE A 169 3.974 -6.077 -10.196 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.073 -4.955 -12.219 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.815 -5.045 -12.388 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.856 -6.714 -13.927 1.00 0.00 H new ATOM 0 HD2 PHE A 169 1.592 -6.296 -13.616 1.00 0.00 H new ATOM 0 HE1 PHE A 169 5.575 -7.995 -16.033 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.311 -7.581 -15.718 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.303 -8.430 -16.927 1.00 0.00 H new ATOM 2167 N VAL A 170 1.667 -7.079 -10.545 1.00 0.00 N ATOM 2168 CA VAL A 170 0.430 -7.912 -10.493 1.00 0.00 C ATOM 2169 C VAL A 170 -0.518 -7.482 -11.623 1.00 0.00 C ATOM 2170 O VAL A 170 -0.906 -6.331 -11.688 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.194 -7.623 -9.123 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.486 -8.429 -8.964 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.788 -8.024 -8.019 1.00 0.00 C ATOM 0 H VAL A 170 1.587 -6.160 -10.109 1.00 0.00 H new ATOM 0 HA VAL A 170 0.632 -8.975 -10.621 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.417 -6.559 -9.048 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.927 -8.221 -7.989 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.189 -8.147 -9.748 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.263 -9.493 -9.042 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.344 -7.818 -7.045 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.011 -9.088 -8.099 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.709 -7.451 -8.126 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.853 -8.415 -12.487 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.760 -8.048 -13.613 1.00 0.00 C ATOM 2185 C PRO A 171 -3.123 -7.589 -13.078 1.00 0.00 C ATOM 2186 O PRO A 171 -3.487 -7.872 -11.952 1.00 0.00 O ATOM 2187 CB PRO A 171 -1.890 -9.330 -14.426 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.612 -10.426 -13.456 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.649 -9.875 -12.440 1.00 0.00 C ATOM 0 HA PRO A 171 -1.377 -7.221 -14.211 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.887 -9.426 -14.856 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.182 -9.346 -15.255 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.532 -10.759 -12.975 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.186 -11.292 -13.963 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.852 -10.272 -11.445 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.380 -10.140 -12.685 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.866 -6.870 -13.878 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.203 -6.368 -13.430 1.00 0.00 C ATOM 2199 C VAL A 172 -6.202 -7.527 -13.287 1.00 0.00 C ATOM 2200 O VAL A 172 -7.140 -7.447 -12.516 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.647 -5.389 -14.526 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.042 -4.840 -14.208 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.654 -4.226 -14.594 1.00 0.00 C ATOM 0 H VAL A 172 -3.604 -6.606 -14.828 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.154 -5.888 -12.453 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.677 -5.912 -15.482 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.347 -4.147 -14.992 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.754 -5.664 -14.155 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.018 -4.319 -13.251 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.964 -3.527 -15.371 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.629 -3.712 -13.633 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.660 -4.609 -14.827 1.00 0.00 H new ATOM 2213 N GLU A 173 -6.016 -8.592 -14.026 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.968 -9.747 -13.935 1.00 0.00 C ATOM 2215 C GLU A 173 -7.033 -10.285 -12.498 1.00 0.00 C ATOM 2216 O GLU A 173 -8.089 -10.638 -12.008 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.414 -10.809 -14.895 1.00 0.00 C ATOM 2218 CG GLU A 173 -5.016 -11.244 -14.446 1.00 0.00 C ATOM 2219 CD GLU A 173 -4.287 -11.908 -15.617 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -4.869 -12.786 -16.230 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -3.158 -11.526 -15.878 1.00 0.00 O ATOM 0 H GLU A 173 -5.249 -8.714 -14.687 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.984 -9.457 -14.201 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -7.081 -11.671 -14.921 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -6.371 -10.408 -15.908 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.451 -10.381 -14.094 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.091 -11.939 -13.609 1.00 0.00 H new ATOM 2228 N SER A 174 -5.912 -10.348 -11.824 1.00 0.00 N ATOM 2229 CA SER A 174 -5.906 -10.862 -10.418 1.00 0.00 C ATOM 2230 C SER A 174 -6.658 -9.897 -9.498 1.00 0.00 C ATOM 2231 O SER A 174 -7.362 -10.308 -8.595 1.00 0.00 O ATOM 2232 CB SER A 174 -4.430 -10.937 -10.022 1.00 0.00 C ATOM 2233 OG SER A 174 -3.889 -9.624 -9.980 1.00 0.00 O ATOM 0 H SER A 174 -5.001 -10.066 -12.185 1.00 0.00 H new ATOM 0 HA SER A 174 -6.398 -11.831 -10.335 1.00 0.00 H new ATOM 0 HB2 SER A 174 -4.326 -11.417 -9.049 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.880 -11.547 -10.738 1.00 0.00 H new ATOM 0 HG SER A 174 -3.802 -9.277 -10.892 1.00 0.00 H new ATOM 2239 N MET A 175 -6.507 -8.616 -9.718 1.00 0.00 N ATOM 2240 CA MET A 175 -7.204 -7.609 -8.856 1.00 0.00 C ATOM 2241 C MET A 175 -8.722 -7.800 -8.936 1.00 0.00 C ATOM 2242 O MET A 175 -9.422 -7.693 -7.946 1.00 0.00 O ATOM 2243 CB MET A 175 -6.811 -6.249 -9.433 1.00 0.00 C ATOM 2244 CG MET A 175 -5.332 -5.981 -9.147 1.00 0.00 C ATOM 2245 SD MET A 175 -4.771 -4.574 -10.139 1.00 0.00 S ATOM 2246 CE MET A 175 -5.819 -3.319 -9.365 1.00 0.00 C ATOM 0 H MET A 175 -5.929 -8.221 -10.460 1.00 0.00 H new ATOM 0 HA MET A 175 -6.924 -7.706 -7.807 1.00 0.00 H new ATOM 0 HB2 MET A 175 -6.993 -6.232 -10.507 1.00 0.00 H new ATOM 0 HB3 MET A 175 -7.426 -5.464 -8.993 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.187 -5.773 -8.087 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.739 -6.865 -9.382 1.00 0.00 H new ATOM 0 HE1 MET A 175 -5.386 -2.332 -9.529 1.00 0.00 H new ATOM 0 HE2 MET A 175 -6.816 -3.356 -9.805 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.887 -3.512 -8.294 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.233 -8.080 -10.108 1.00 0.00 N ATOM 2257 CA GLU A 176 -10.709 -8.277 -10.262 1.00 0.00 C ATOM 2258 C GLU A 176 -11.167 -9.504 -9.468 1.00 0.00 C ATOM 2259 O GLU A 176 -12.213 -9.496 -8.848 1.00 0.00 O ATOM 2260 CB GLU A 176 -10.934 -8.494 -11.760 1.00 0.00 C ATOM 2261 CG GLU A 176 -10.685 -7.184 -12.511 1.00 0.00 C ATOM 2262 CD GLU A 176 -11.744 -6.154 -12.109 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -12.914 -6.423 -12.322 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -11.364 -5.115 -11.593 1.00 0.00 O ATOM 0 H GLU A 176 -8.692 -8.181 -10.967 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.276 -7.425 -9.886 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.264 -9.270 -12.130 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -11.952 -8.840 -11.939 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.689 -6.805 -12.282 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.721 -7.357 -13.587 1.00 0.00 H new ATOM 2271 N THR A 177 -10.387 -10.555 -9.488 1.00 0.00 N ATOM 2272 CA THR A 177 -10.769 -11.791 -8.738 1.00 0.00 C ATOM 2273 C THR A 177 -10.718 -11.536 -7.229 1.00 0.00 C ATOM 2274 O THR A 177 -11.435 -12.152 -6.464 1.00 0.00 O ATOM 2275 CB THR A 177 -9.732 -12.843 -9.139 1.00 0.00 C ATOM 2276 OG1 THR A 177 -9.727 -12.986 -10.553 1.00 0.00 O ATOM 2277 CG2 THR A 177 -10.084 -14.184 -8.491 1.00 0.00 C ATOM 0 H THR A 177 -9.502 -10.611 -9.991 1.00 0.00 H new ATOM 0 HA THR A 177 -11.784 -12.112 -8.971 1.00 0.00 H new ATOM 0 HB THR A 177 -8.745 -12.527 -8.801 1.00 0.00 H new ATOM 0 HG1 THR A 177 -9.129 -12.317 -10.947 1.00 0.00 H new ATOM 0 HG21 THR A 177 -9.345 -14.932 -8.778 1.00 0.00 H new ATOM 0 HG22 THR A 177 -10.088 -14.074 -7.407 1.00 0.00 H new ATOM 0 HG23 THR A 177 -11.071 -14.502 -8.827 1.00 0.00 H new ATOM 2285 N THR A 178 -9.871 -10.634 -6.799 1.00 0.00 N ATOM 2286 CA THR A 178 -9.764 -10.337 -5.335 1.00 0.00 C ATOM 2287 C THR A 178 -11.111 -9.845 -4.793 1.00 0.00 C ATOM 2288 O THR A 178 -11.515 -10.202 -3.702 1.00 0.00 O ATOM 2289 CB THR A 178 -8.701 -9.237 -5.226 1.00 0.00 C ATOM 2290 OG1 THR A 178 -7.473 -9.717 -5.756 1.00 0.00 O ATOM 2291 CG2 THR A 178 -8.502 -8.850 -3.758 1.00 0.00 C ATOM 0 H THR A 178 -9.249 -10.090 -7.397 1.00 0.00 H new ATOM 0 HA THR A 178 -9.494 -11.219 -4.754 1.00 0.00 H new ATOM 0 HB THR A 178 -9.029 -8.362 -5.787 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.803 -9.760 -5.042 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.746 -8.068 -3.687 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.443 -8.483 -3.348 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.176 -9.723 -3.193 1.00 0.00 H new ATOM 2299 N MET A 179 -11.805 -9.028 -5.547 1.00 0.00 N ATOM 2300 CA MET A 179 -13.128 -8.512 -5.075 1.00 0.00 C ATOM 2301 C MET A 179 -14.104 -9.673 -4.866 1.00 0.00 C ATOM 2302 O MET A 179 -14.842 -9.708 -3.899 1.00 0.00 O ATOM 2303 CB MET A 179 -13.627 -7.592 -6.192 1.00 0.00 C ATOM 2304 CG MET A 179 -12.767 -6.327 -6.237 1.00 0.00 C ATOM 2305 SD MET A 179 -13.360 -5.242 -7.559 1.00 0.00 S ATOM 2306 CE MET A 179 -12.158 -3.911 -7.316 1.00 0.00 C ATOM 0 H MET A 179 -11.514 -8.697 -6.467 1.00 0.00 H new ATOM 0 HA MET A 179 -13.045 -7.986 -4.124 1.00 0.00 H new ATOM 0 HB2 MET A 179 -13.582 -8.109 -7.150 1.00 0.00 H new ATOM 0 HB3 MET A 179 -14.671 -7.329 -6.021 1.00 0.00 H new ATOM 0 HG2 MET A 179 -12.812 -5.809 -5.279 1.00 0.00 H new ATOM 0 HG3 MET A 179 -11.723 -6.590 -6.408 1.00 0.00 H new ATOM 0 HE1 MET A 179 -12.667 -2.948 -7.364 1.00 0.00 H new ATOM 0 HE2 MET A 179 -11.684 -4.023 -6.341 1.00 0.00 H new ATOM 0 HE3 MET A 179 -11.399 -3.959 -8.097 1.00 0.00 H new ATOM 2316 N ARG A 180 -14.111 -10.622 -5.768 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.036 -11.789 -5.628 1.00 0.00 C ATOM 2318 C ARG A 180 -14.592 -12.680 -4.465 1.00 0.00 C ATOM 2319 O ARG A 180 -15.404 -13.186 -3.713 1.00 0.00 O ATOM 2320 CB ARG A 180 -14.931 -12.546 -6.953 1.00 0.00 C ATOM 2321 CG ARG A 180 -15.586 -11.724 -8.065 1.00 0.00 C ATOM 2322 CD ARG A 180 -15.481 -12.480 -9.390 1.00 0.00 C ATOM 2323 NE ARG A 180 -16.142 -11.596 -10.391 1.00 0.00 N ATOM 2324 CZ ARG A 180 -15.834 -11.697 -11.655 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -15.780 -12.872 -12.222 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -15.581 -10.624 -12.352 1.00 0.00 N ATOM 0 H ARG A 180 -13.516 -10.639 -6.596 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.060 -11.478 -5.418 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -13.885 -12.735 -7.194 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -15.419 -13.517 -6.869 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -16.632 -11.536 -7.824 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -15.098 -10.753 -8.149 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -14.441 -12.668 -9.656 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -15.976 -13.449 -9.332 1.00 0.00 H new ATOM 0 HE ARG A 180 -16.835 -10.912 -10.088 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -15.979 -13.711 -11.677 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -15.539 -12.951 -13.210 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -15.624 -9.706 -11.909 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -15.340 -10.703 -13.340 1.00 0.00 H new ATOM 2340 N ALA A 181 -13.306 -12.874 -4.316 1.00 0.00 N ATOM 2341 CA ALA A 181 -12.795 -13.733 -3.205 1.00 0.00 C ATOM 2342 C ALA A 181 -12.726 -12.948 -1.886 1.00 0.00 C ATOM 2343 O ALA A 181 -12.554 -13.525 -0.829 1.00 0.00 O ATOM 2344 CB ALA A 181 -11.393 -14.157 -3.646 1.00 0.00 C ATOM 0 H ALA A 181 -12.586 -12.473 -4.918 1.00 0.00 H new ATOM 0 HA ALA A 181 -13.449 -14.586 -3.022 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -10.948 -14.793 -2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -11.458 -14.709 -4.584 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -10.773 -13.272 -3.788 1.00 0.00 H new ATOM 2350 N SER A 182 -12.855 -11.642 -1.936 1.00 0.00 N ATOM 2351 CA SER A 182 -12.792 -10.832 -0.678 1.00 0.00 C ATOM 2352 C SER A 182 -13.901 -11.262 0.286 1.00 0.00 C ATOM 2353 O SER A 182 -13.658 -11.525 1.448 1.00 0.00 O ATOM 2354 CB SER A 182 -13.000 -9.382 -1.119 1.00 0.00 C ATOM 2355 OG SER A 182 -12.953 -8.534 0.022 1.00 0.00 O ATOM 0 H SER A 182 -13.001 -11.105 -2.791 1.00 0.00 H new ATOM 0 HA SER A 182 -11.845 -10.964 -0.155 1.00 0.00 H new ATOM 0 HB2 SER A 182 -12.230 -9.093 -1.834 1.00 0.00 H new ATOM 0 HB3 SER A 182 -13.960 -9.278 -1.625 1.00 0.00 H new ATOM 0 HG SER A 182 -13.241 -7.631 -0.229 1.00 0.00 H new ATOM 2361 N LYS A 183 -15.122 -11.337 -0.190 1.00 0.00 N ATOM 2362 CA LYS A 183 -16.267 -11.753 0.688 1.00 0.00 C ATOM 2363 C LYS A 183 -16.287 -10.935 1.988 1.00 0.00 C ATOM 2364 O LYS A 183 -15.988 -11.442 3.055 1.00 0.00 O ATOM 2365 CB LYS A 183 -16.025 -13.234 0.987 1.00 0.00 C ATOM 2366 CG LYS A 183 -17.259 -13.827 1.669 1.00 0.00 C ATOM 2367 CD LYS A 183 -17.017 -15.308 1.968 1.00 0.00 C ATOM 2368 CE LYS A 183 -18.252 -15.900 2.650 1.00 0.00 C ATOM 2369 NZ LYS A 183 -17.949 -17.350 2.802 1.00 0.00 N ATOM 0 H LYS A 183 -15.378 -11.127 -1.155 1.00 0.00 H new ATOM 0 HA LYS A 183 -17.229 -11.585 0.204 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -15.814 -13.772 0.063 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -15.152 -13.348 1.629 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.470 -13.289 2.593 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -18.132 -13.713 1.027 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -16.806 -15.846 1.044 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -16.144 -15.422 2.611 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -18.432 -15.431 3.617 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -19.148 -15.745 2.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -18.751 -17.826 3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -17.789 -17.771 1.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -17.095 -17.467 3.385 1.00 0.00 H new ATOM 2383 N LYS A 184 -16.633 -9.675 1.903 1.00 0.00 N ATOM 2384 CA LYS A 184 -16.668 -8.818 3.128 1.00 0.00 C ATOM 2385 C LYS A 184 -17.662 -9.387 4.150 1.00 0.00 C ATOM 2386 O LYS A 184 -18.757 -9.789 3.805 1.00 0.00 O ATOM 2387 CB LYS A 184 -17.114 -7.430 2.645 1.00 0.00 C ATOM 2388 CG LYS A 184 -18.508 -7.510 2.011 1.00 0.00 C ATOM 2389 CD LYS A 184 -18.934 -6.120 1.537 1.00 0.00 C ATOM 2390 CE LYS A 184 -20.325 -6.198 0.904 1.00 0.00 C ATOM 2391 NZ LYS A 184 -20.677 -4.790 0.573 1.00 0.00 N ATOM 0 H LYS A 184 -16.893 -9.202 1.037 1.00 0.00 H new ATOM 0 HA LYS A 184 -15.698 -8.776 3.624 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -17.127 -6.733 3.483 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -16.399 -7.043 1.919 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -18.498 -8.205 1.171 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -19.227 -7.895 2.735 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -18.944 -5.425 2.377 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -18.215 -5.735 0.814 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -20.318 -6.823 0.011 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -21.048 -6.634 1.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -21.620 -4.762 0.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -20.683 -4.220 1.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -19.975 -4.403 -0.090 1.00 0.00 H new ATOM 2405 N LYS A 185 -17.282 -9.421 5.401 1.00 0.00 N ATOM 2406 CA LYS A 185 -18.196 -9.960 6.454 1.00 0.00 C ATOM 2407 C LYS A 185 -18.311 -8.972 7.620 1.00 0.00 C ATOM 2408 O LYS A 185 -18.564 -9.356 8.746 1.00 0.00 O ATOM 2409 CB LYS A 185 -17.549 -11.274 6.913 1.00 0.00 C ATOM 2410 CG LYS A 185 -16.142 -11.005 7.459 1.00 0.00 C ATOM 2411 CD LYS A 185 -15.510 -12.322 7.913 1.00 0.00 C ATOM 2412 CE LYS A 185 -14.105 -12.054 8.458 1.00 0.00 C ATOM 2413 NZ LYS A 185 -13.629 -13.374 8.957 1.00 0.00 N ATOM 0 H LYS A 185 -16.376 -9.098 5.740 1.00 0.00 H new ATOM 0 HA LYS A 185 -19.207 -10.117 6.079 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -18.163 -11.741 7.683 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -17.496 -11.974 6.079 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -15.525 -10.539 6.690 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -16.192 -10.306 8.294 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.127 -12.788 8.682 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -15.460 -13.021 7.078 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -13.447 -11.665 7.681 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -14.126 -11.314 9.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -12.670 -13.273 9.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -14.271 -13.716 9.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -13.613 -14.057 8.172 1.00 0.00 H new ATOM 2427 N LYS A 186 -18.126 -7.702 7.353 1.00 0.00 N ATOM 2428 CA LYS A 186 -18.222 -6.682 8.441 1.00 0.00 C ATOM 2429 C LYS A 186 -19.442 -5.784 8.213 1.00 0.00 C ATOM 2430 O LYS A 186 -20.100 -5.455 9.186 1.00 0.00 O ATOM 2431 CB LYS A 186 -16.927 -5.873 8.337 1.00 0.00 C ATOM 2432 CG LYS A 186 -16.896 -4.807 9.436 1.00 0.00 C ATOM 2433 CD LYS A 186 -16.828 -5.484 10.806 1.00 0.00 C ATOM 2434 CE LYS A 186 -16.547 -4.433 11.882 1.00 0.00 C ATOM 2435 NZ LYS A 186 -15.078 -4.192 11.809 1.00 0.00 N ATOM 2436 OXT LYS A 186 -19.697 -5.443 7.070 1.00 0.00 O ATOM 0 H LYS A 186 -17.913 -7.329 6.428 1.00 0.00 H new ATOM 0 HA LYS A 186 -18.341 -7.133 9.426 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -16.065 -6.534 8.433 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.859 -5.401 7.357 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -16.034 -4.154 9.299 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.785 -4.179 9.373 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -17.767 -5.995 11.018 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -16.045 -6.242 10.810 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -17.107 -3.517 11.695 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -16.840 -4.790 12.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -14.616 -4.611 12.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -14.697 -4.628 10.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -14.895 -3.168 11.790 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 13.293 -8.704 -3.754 1.00 0.00 C HETATM 2452 OA2 IBU B 187 12.693 -9.189 -2.816 1.00 0.00 O HETATM 2453 OA1 IBU B 187 13.965 -9.437 -4.487 1.00 0.00 O HETATM 2454 CB IBU B 187 15.143 -9.535 -4.098 1.00 0.00 C HETATM 2455 CG IBU B 187 15.899 -10.472 -5.040 1.00 0.00 C HETATM 2456 CD1 IBU B 187 17.393 -10.431 -4.710 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.378 -11.899 -4.862 1.00 0.00 C HETATM 0 H3D2 IBU B 187 15.533 -12.217 -3.831 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 17.765 -9.414 -4.834 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 14.314 -11.929 -5.095 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.547 -10.751 -3.679 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 15.916 -12.569 -5.533 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 17.932 -11.099 -5.381 1.00 0.00 H new HETATM 0 HG IBU B 187 15.746 -10.153 -6.071 1.00 0.00 H new HETATM 0 H2B IBU B 187 15.617 -8.554 -4.082 1.00 0.00 H new HETATM 0 H1B IBU B 187 15.173 -9.921 -3.079 1.00 0.00 H new ATOM 2467 N GLU B 188 13.209 -7.431 -4.027 1.00 0.00 N ATOM 2468 CA GLU B 188 13.131 -6.460 -2.899 1.00 0.00 C ATOM 2469 C GLU B 188 11.828 -5.659 -2.984 1.00 0.00 C ATOM 2470 O GLU B 188 11.394 -5.275 -4.053 1.00 0.00 O ATOM 2471 CB GLU B 188 14.344 -5.545 -3.082 1.00 0.00 C ATOM 2472 CG GLU B 188 14.387 -4.511 -1.949 1.00 0.00 C ATOM 2473 CD GLU B 188 15.601 -3.584 -2.118 1.00 0.00 C ATOM 2474 OE1 GLU B 188 16.447 -3.875 -2.952 1.00 0.00 O ATOM 2475 OE2 GLU B 188 15.666 -2.598 -1.403 1.00 0.00 O ATOM 0 H GLU B 188 13.191 -7.026 -4.963 1.00 0.00 H new ATOM 0 HA GLU B 188 13.137 -6.950 -1.925 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.260 -6.135 -3.083 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.289 -5.040 -4.046 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.469 -3.923 -1.949 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.440 -5.019 -0.986 1.00 0.00 H new ATOM 2482 N LEU B 189 11.201 -5.412 -1.862 1.00 0.00 N ATOM 2483 CA LEU B 189 9.921 -4.641 -1.864 1.00 0.00 C ATOM 2484 C LEU B 189 10.203 -3.136 -1.874 1.00 0.00 C ATOM 2485 O LEU B 189 11.112 -2.661 -1.220 1.00 0.00 O ATOM 2486 CB LEU B 189 9.215 -5.046 -0.570 1.00 0.00 C ATOM 2487 CG LEU B 189 8.429 -6.338 -0.800 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.404 -7.490 -1.053 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.584 -6.649 0.439 1.00 0.00 C ATOM 0 H LEU B 189 11.522 -5.712 -0.941 1.00 0.00 H new ATOM 0 HA LEU B 189 9.315 -4.852 -2.745 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.946 -5.189 0.226 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.543 -4.252 -0.246 1.00 0.00 H new ATOM 0 HG LEU B 189 7.776 -6.217 -1.665 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.844 -8.411 -1.217 1.00 0.00 H new ATOM 0 HD12 LEU B 189 10.007 -7.270 -1.934 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.056 -7.611 -0.188 1.00 0.00 H new ATOM 0 HD21 LEU B 189 7.024 -7.570 0.276 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.237 -6.770 1.304 1.00 0.00 H new ATOM 0 HD23 LEU B 189 6.889 -5.829 0.621 1.00 0.00 H new HETATM 2501 N OBF B 190 9.425 -2.386 -2.613 1.00 0.00 N HETATM 2502 CA OBF B 190 9.632 -0.909 -2.675 1.00 0.00 C HETATM 2503 CB OBF B 190 9.891 -0.607 -4.151 1.00 0.00 C HETATM 2504 CG OBF B 190 11.287 -1.099 -4.533 1.00 0.00 C HETATM 2505 FG1 OBF B 190 11.730 -0.511 -5.664 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.306 -2.436 -4.725 1.00 0.00 F HETATM 2507 C OBF B 190 8.381 -0.169 -2.186 1.00 0.00 C HETATM 2508 O OBF B 190 8.167 0.982 -2.518 1.00 0.00 O HETATM 0 HG OBF B 190 11.938 -0.834 -3.700 1.00 0.00 H new HETATM 0 HA OBF B 190 10.456 -0.584 -2.040 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.139 -1.095 -4.771 1.00 0.00 H new HETATM 0 H1B OBF B 190 9.808 0.464 -4.334 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.559 -0.817 -1.396 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.326 -0.148 -0.880 1.00 0.00 C HETATM 2516 CB FE3 B 191 6.699 0.339 0.524 1.00 0.00 C HETATM 2517 CG FE3 B 191 7.878 1.281 0.432 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.199 0.773 0.537 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.426 -0.705 0.752 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.664 2.669 0.230 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.309 1.654 0.440 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.772 3.553 0.135 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.100 3.049 0.239 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.187 3.914 0.145 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 10.967 5.103 -0.028 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.310 3.448 0.276 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.605 4.619 -0.018 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.323 1.262 0.520 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.649 3.057 0.148 1.00 0.00 H new HETATM 0 H2B FE3 B 191 5.850 0.845 0.983 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.030 0.683 -1.521 1.00 0.00 H new HETATM 0 H1B FE3 B 191 6.946 -0.510 1.162 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.485 -0.841 -0.847 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.478 -2.404 -23.487 1.00 0.00 ZN