USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1312 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 106 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 74 SER OG : rot -72:sc= 1.42 USER MOD Set 2.2: A 91 CYS SG : rot 140:sc= 0.672 USER MOD Set 3.1: A 26 ASN : amide:sc= -1.35 K(o=-2.3,f=-4.6!) USER MOD Set 3.2: A 29 SER OG : rot -125:sc= -0.961 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 ASN :FLIP amide:sc= 0.023 F(o=-0.52,f=0.023) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 ASN : amide:sc= -0.0107 K(o=-0.011,f=-1.1) USER MOD Single : A 24 THR OG1 : rot 83:sc= 0.825 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc=-0.00765 X(o=-0.0077,f=-0.32) USER MOD Single : A 34 THR OG1 : rot 72:sc= 0.976 USER MOD Single : A 37 SER OG : rot 17:sc= -0.9 USER MOD Single : A 38 THR OG1 : rot 69:sc= 0.935 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -61:sc= 0.332 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -7.22! C(o=-7.2!,f=-9.6!) USER MOD Single : A 55 SER OG : rot -69:sc= 1.07 USER MOD Single : A 56 TYR OH : rot 0:sc= -0.0381 USER MOD Single : A 58 MET CE :methyl -124:sc= -2.81 (180deg=-4.22!) USER MOD Single : A 60 ASN : amide:sc= -4.15 K(o=-4.2,f=-5.8!) USER MOD Single : A 65 CYS SG : rot 180:sc= -2.97! USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -5.73 K(o=-5.7,f=-11!) USER MOD Single : A 69 GLN : amide:sc= -0.115 K(o=-0.12,f=-1.5!) USER MOD Single : A 70 MET CE :methyl -155:sc= 0 (180deg=-0.526) USER MOD Single : A 73 GLN : amide:sc= 0.00723 X(o=0.0072,f=0) USER MOD Single : A 78 CYS SG : rot 114:sc= 0.178 USER MOD Single : A 79 THR OG1 : rot -97:sc= -0.232 USER MOD Single : A 80 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0298) USER MOD Single : A 85 GLN : amide:sc=-0.00835 X(o=-0.0083,f=-0.0083) USER MOD Single : A 86 GLN : amide:sc= -0.0444 K(o=-0.044,f=-0.9) USER MOD Single : A 94 ASN : amide:sc= -0.114 K(o=-0.11,f=-1.2!) USER MOD Single : A 96 MET CE :methyl -150:sc= -0.0279 (180deg=-1.03) USER MOD Single : A 98 GLN : amide:sc= -0.0749 K(o=-0.075,f=-0.77) USER MOD Single : A 99 MET CE :methyl -170:sc= -5.96! (180deg=-6.55!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 80:sc= 0.117 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 116:sc= 1.17 USER MOD Single : A 107 CYS SG : rot -55:sc= 0.405 USER MOD Single : A 109 ASN : amide:sc= -2.32! C(o=-2.3!,f=-3.8!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.0749 X(o=-0.075,f=-0.38) USER MOD Single : A 118 THR OG1 : rot 94:sc= 0.625 USER MOD Single : A 120 HIS : no HD1:sc= -2.5 X(o=-2.5,f=-2.9!) USER MOD Single : A 121 SER OG : rot 18:sc= 0.13 USER MOD Single : A 128 MET CE :methyl 169:sc= -4.07 (180deg=-4.55!) USER MOD Single : A 130 THR OG1 : rot -40:sc= 1.1 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot -11:sc= 0.255! USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot 15:sc= -5! USER MOD Single : A 157 THR OG1 : rot 70:sc= 0.409 USER MOD Single : A 160 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.563) USER MOD Single : A 177 GLN : amide:sc= -3.77! C(o=-3.8!,f=-3.5!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 MET CE :methyl -143:sc= 0 (180deg=-0.35) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.18 X(o=-0.18,f=-0.017) USER MOD Single : A 187 SER OG : rot -52:sc= 0.501 USER MOD Single : A 189 GLN : amide:sc= -0.0525 X(o=-0.053,f=-0.36) USER MOD Single : A 190 CYS SG : rot -32:sc= 0.83 USER MOD Single : A 191 GLN : amide:sc= -0.276 K(o=-0.28,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 185 N TYR A 13 -24.176 -6.417 -7.169 1.00 0.00 N ATOM 186 CA TYR A 13 -22.925 -5.793 -7.590 1.00 0.00 C ATOM 187 C TYR A 13 -21.989 -5.590 -6.404 1.00 0.00 C ATOM 188 O TYR A 13 -20.772 -5.718 -6.533 1.00 0.00 O ATOM 189 CB TYR A 13 -23.204 -4.451 -8.272 1.00 0.00 C ATOM 190 CG TYR A 13 -22.085 -3.988 -9.178 1.00 0.00 C ATOM 191 CD1 TYR A 13 -21.484 -4.864 -10.074 1.00 0.00 C ATOM 192 CD2 TYR A 13 -21.631 -2.676 -9.138 1.00 0.00 C ATOM 193 CE1 TYR A 13 -20.462 -4.444 -10.905 1.00 0.00 C ATOM 194 CE2 TYR A 13 -20.609 -2.249 -9.966 1.00 0.00 C ATOM 195 CZ TYR A 13 -20.028 -3.137 -10.847 1.00 0.00 C ATOM 196 OH TYR A 13 -19.012 -2.715 -11.673 1.00 0.00 O ATOM 0 HA TYR A 13 -22.438 -6.460 -8.301 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -24.122 -4.533 -8.855 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -23.378 -3.694 -7.508 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.821 -5.889 -10.122 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -22.083 -1.978 -8.449 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -20.006 -5.137 -11.596 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -20.268 -1.225 -9.923 1.00 0.00 H new ATOM 0 HH TYR A 13 -18.828 -1.767 -11.507 1.00 0.00 H new ATOM 206 N TYR A 14 -22.565 -5.280 -5.247 1.00 0.00 N ATOM 207 CA TYR A 14 -21.782 -5.069 -4.035 1.00 0.00 C ATOM 208 C TYR A 14 -20.851 -6.251 -3.781 1.00 0.00 C ATOM 209 O TYR A 14 -19.634 -6.088 -3.693 1.00 0.00 O ATOM 210 CB TYR A 14 -22.710 -4.866 -2.833 1.00 0.00 C ATOM 211 CG TYR A 14 -21.988 -4.829 -1.503 1.00 0.00 C ATOM 212 CD1 TYR A 14 -21.072 -3.825 -1.216 1.00 0.00 C ATOM 213 CD2 TYR A 14 -22.223 -5.799 -0.536 1.00 0.00 C ATOM 214 CE1 TYR A 14 -20.411 -3.788 -0.002 1.00 0.00 C ATOM 215 CE2 TYR A 14 -21.564 -5.769 0.679 1.00 0.00 C ATOM 216 CZ TYR A 14 -20.660 -4.762 0.941 1.00 0.00 C ATOM 217 OH TYR A 14 -20.004 -4.731 2.150 1.00 0.00 O ATOM 0 H TYR A 14 -23.571 -5.169 -5.123 1.00 0.00 H new ATOM 0 HA TYR A 14 -21.176 -4.173 -4.171 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -23.260 -3.934 -2.964 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -23.446 -5.670 -2.814 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -20.873 -3.061 -1.953 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -22.932 -6.589 -0.737 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -19.703 -3.000 0.206 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -21.757 -6.531 1.420 1.00 0.00 H new ATOM 0 HH TYR A 14 -20.295 -5.488 2.700 1.00 0.00 H new ATOM 227 N ASN A 15 -21.433 -7.440 -3.667 1.00 0.00 N ATOM 228 CA ASN A 15 -20.659 -8.650 -3.417 1.00 0.00 C ATOM 229 C ASN A 15 -19.742 -8.977 -4.592 1.00 0.00 C ATOM 230 O ASN A 15 -18.771 -9.719 -4.442 1.00 0.00 O ATOM 231 CB ASN A 15 -21.594 -9.831 -3.150 1.00 0.00 C ATOM 232 CG ASN A 15 -20.887 -10.983 -2.465 1.00 0.00 C ATOM 233 OD1 ASN A 15 -21.383 -11.373 -1.298 1.00 0.00 O flip ATOM 234 ND2 ASN A 15 -19.905 -11.518 -2.981 1.00 0.00 N flip ATOM 0 H ASN A 15 -22.439 -7.591 -3.744 1.00 0.00 H new ATOM 0 HA ASN A 15 -20.039 -8.471 -2.538 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -22.427 -9.499 -2.530 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -22.017 -10.177 -4.093 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -19.557 -11.186 -3.880 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -19.440 -12.293 -2.509 1.00 0.00 H new ATOM 241 N VAL A 16 -20.066 -8.444 -5.766 1.00 0.00 N ATOM 242 CA VAL A 16 -19.266 -8.691 -6.959 1.00 0.00 C ATOM 243 C VAL A 16 -18.030 -7.803 -6.976 1.00 0.00 C ATOM 244 O VAL A 16 -16.925 -8.260 -7.270 1.00 0.00 O ATOM 245 CB VAL A 16 -20.078 -8.444 -8.244 1.00 0.00 C ATOM 246 CG1 VAL A 16 -19.253 -8.792 -9.474 1.00 0.00 C ATOM 247 CG2 VAL A 16 -21.373 -9.242 -8.220 1.00 0.00 C ATOM 0 H VAL A 16 -20.874 -7.840 -5.916 1.00 0.00 H new ATOM 0 HA VAL A 16 -18.963 -9.738 -6.928 1.00 0.00 H new ATOM 0 HB VAL A 16 -20.331 -7.385 -8.292 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -19.844 -8.611 -10.372 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -18.357 -8.172 -9.498 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -18.966 -9.843 -9.434 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -21.933 -9.054 -9.136 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.144 -10.305 -8.146 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -21.971 -8.939 -7.361 1.00 0.00 H new ATOM 257 N VAL A 17 -18.230 -6.532 -6.657 1.00 0.00 N ATOM 258 CA VAL A 17 -17.142 -5.565 -6.635 1.00 0.00 C ATOM 259 C VAL A 17 -16.062 -5.965 -5.633 1.00 0.00 C ATOM 260 O VAL A 17 -14.898 -6.129 -5.997 1.00 0.00 O ATOM 261 CB VAL A 17 -17.659 -4.158 -6.289 1.00 0.00 C ATOM 262 CG1 VAL A 17 -16.530 -3.144 -6.344 1.00 0.00 C ATOM 263 CG2 VAL A 17 -18.784 -3.755 -7.228 1.00 0.00 C ATOM 0 H VAL A 17 -19.141 -6.145 -6.409 1.00 0.00 H new ATOM 0 HA VAL A 17 -16.708 -5.552 -7.635 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.051 -4.179 -5.272 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -16.916 -2.155 -6.096 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -15.757 -3.421 -5.628 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -16.105 -3.126 -7.348 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -19.136 -2.757 -6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -18.418 -3.754 -8.255 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -19.606 -4.465 -7.137 1.00 0.00 H new ATOM 273 N LEU A 18 -16.453 -6.128 -4.371 1.00 0.00 N ATOM 274 CA LEU A 18 -15.512 -6.513 -3.324 1.00 0.00 C ATOM 275 C LEU A 18 -14.688 -7.723 -3.752 1.00 0.00 C ATOM 276 O LEU A 18 -13.472 -7.756 -3.565 1.00 0.00 O ATOM 277 CB LEU A 18 -16.258 -6.819 -2.023 1.00 0.00 C ATOM 278 CG LEU A 18 -16.839 -5.596 -1.308 1.00 0.00 C ATOM 279 CD1 LEU A 18 -17.764 -6.024 -0.179 1.00 0.00 C ATOM 280 CD2 LEU A 18 -15.725 -4.706 -0.779 1.00 0.00 C ATOM 0 H LEU A 18 -17.413 -6.000 -4.050 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.834 -5.677 -3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.070 -7.513 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.577 -7.330 -1.342 1.00 0.00 H new ATOM 0 HG LEU A 18 -17.422 -5.023 -2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.166 -5.140 0.316 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.583 -6.617 -0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.206 -6.622 0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -16.158 -3.842 -0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.113 -5.269 -0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -15.104 -4.368 -1.609 1.00 0.00 H new ATOM 292 N GLN A 19 -15.356 -8.711 -4.340 1.00 0.00 N ATOM 293 CA GLN A 19 -14.679 -9.914 -4.803 1.00 0.00 C ATOM 294 C GLN A 19 -13.676 -9.580 -5.896 1.00 0.00 C ATOM 295 O GLN A 19 -12.541 -10.057 -5.882 1.00 0.00 O ATOM 296 CB GLN A 19 -15.693 -10.930 -5.321 1.00 0.00 C ATOM 297 CG GLN A 19 -15.832 -12.141 -4.420 1.00 0.00 C ATOM 298 CD GLN A 19 -15.815 -13.448 -5.190 1.00 0.00 C ATOM 299 OE1 GLN A 19 -14.762 -13.908 -5.632 1.00 0.00 O ATOM 300 NE2 GLN A 19 -16.986 -14.054 -5.357 1.00 0.00 N ATOM 0 H GLN A 19 -16.362 -8.701 -4.506 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.143 -10.348 -3.959 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -16.664 -10.446 -5.422 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -15.395 -11.257 -6.317 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -15.021 -12.142 -3.692 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -16.764 -12.066 -3.859 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -17.835 -13.638 -4.974 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -17.036 -14.935 -5.868 1.00 0.00 H new ATOM 309 N ASN A 20 -14.099 -8.748 -6.841 1.00 0.00 N ATOM 310 CA ASN A 20 -13.231 -8.325 -7.930 1.00 0.00 C ATOM 311 C ASN A 20 -11.909 -7.807 -7.379 1.00 0.00 C ATOM 312 O ASN A 20 -10.837 -8.133 -7.887 1.00 0.00 O ATOM 313 CB ASN A 20 -13.917 -7.233 -8.749 1.00 0.00 C ATOM 314 CG ASN A 20 -13.287 -7.045 -10.113 1.00 0.00 C ATOM 315 OD1 ASN A 20 -12.240 -7.620 -10.413 1.00 0.00 O ATOM 316 ND2 ASN A 20 -13.925 -6.234 -10.948 1.00 0.00 N ATOM 0 H ASN A 20 -15.039 -8.353 -6.874 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.032 -9.182 -8.574 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -14.971 -7.484 -8.871 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.875 -6.292 -8.201 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -13.550 -6.066 -11.882 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -14.790 -5.779 -10.656 1.00 0.00 H new ATOM 323 N ILE A 21 -12.001 -7.017 -6.315 1.00 0.00 N ATOM 324 CA ILE A 21 -10.823 -6.465 -5.665 1.00 0.00 C ATOM 325 C ILE A 21 -10.096 -7.541 -4.855 1.00 0.00 C ATOM 326 O ILE A 21 -8.868 -7.534 -4.768 1.00 0.00 O ATOM 327 CB ILE A 21 -11.197 -5.266 -4.758 1.00 0.00 C ATOM 328 CG1 ILE A 21 -11.636 -4.081 -5.621 1.00 0.00 C ATOM 329 CG2 ILE A 21 -10.033 -4.857 -3.859 1.00 0.00 C ATOM 330 CD1 ILE A 21 -13.082 -4.151 -6.060 1.00 0.00 C ATOM 0 H ILE A 21 -12.885 -6.745 -5.884 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.151 -6.105 -6.444 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.021 -5.574 -4.114 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -11.479 -3.158 -5.062 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -10.999 -4.031 -6.504 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -10.332 -4.013 -3.237 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -9.753 -5.696 -3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.181 -4.569 -4.475 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -13.320 -3.278 -6.667 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.241 -5.056 -6.647 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.728 -4.170 -5.182 1.00 0.00 H new ATOM 342 N LEU A 22 -10.854 -8.466 -4.260 1.00 0.00 N ATOM 343 CA LEU A 22 -10.252 -9.538 -3.475 1.00 0.00 C ATOM 344 C LEU A 22 -9.156 -10.233 -4.274 1.00 0.00 C ATOM 345 O LEU A 22 -8.095 -10.558 -3.743 1.00 0.00 O ATOM 346 CB LEU A 22 -11.312 -10.555 -3.050 1.00 0.00 C ATOM 347 CG LEU A 22 -12.185 -10.127 -1.869 1.00 0.00 C ATOM 348 CD1 LEU A 22 -13.017 -11.299 -1.373 1.00 0.00 C ATOM 349 CD2 LEU A 22 -11.325 -9.567 -0.746 1.00 0.00 C ATOM 0 H LEU A 22 -11.873 -8.492 -4.308 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.811 -9.098 -2.581 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -11.958 -10.761 -3.903 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -10.814 -11.490 -2.794 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.862 -9.342 -2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.633 -10.978 -0.533 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -13.659 -11.656 -2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -12.356 -12.104 -1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -11.963 -9.268 0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -10.624 -10.331 -0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.771 -8.701 -1.109 1.00 0.00 H new ATOM 361 N GLU A 23 -9.414 -10.433 -5.562 1.00 0.00 N ATOM 362 CA GLU A 23 -8.440 -11.058 -6.445 1.00 0.00 C ATOM 363 C GLU A 23 -7.330 -10.073 -6.794 1.00 0.00 C ATOM 364 O GLU A 23 -6.146 -10.396 -6.694 1.00 0.00 O ATOM 365 CB GLU A 23 -9.123 -11.558 -7.719 1.00 0.00 C ATOM 366 CG GLU A 23 -10.245 -12.549 -7.454 1.00 0.00 C ATOM 367 CD GLU A 23 -9.899 -13.956 -7.901 1.00 0.00 C ATOM 368 OE1 GLU A 23 -9.322 -14.712 -7.090 1.00 0.00 O ATOM 369 OE2 GLU A 23 -10.208 -14.303 -9.060 1.00 0.00 O ATOM 0 H GLU A 23 -10.289 -10.171 -6.016 1.00 0.00 H new ATOM 0 HA GLU A 23 -7.999 -11.910 -5.927 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.524 -10.705 -8.266 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.378 -12.027 -8.361 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -10.474 -12.556 -6.388 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -11.146 -12.219 -7.971 1.00 0.00 H new ATOM 376 N THR A 24 -7.719 -8.860 -7.179 1.00 0.00 N ATOM 377 CA THR A 24 -6.760 -7.824 -7.512 1.00 0.00 C ATOM 378 C THR A 24 -5.804 -7.585 -6.351 1.00 0.00 C ATOM 379 O THR A 24 -4.589 -7.723 -6.496 1.00 0.00 O ATOM 380 CB THR A 24 -7.492 -6.531 -7.861 1.00 0.00 C ATOM 381 OG1 THR A 24 -8.642 -6.801 -8.643 1.00 0.00 O ATOM 382 CG2 THR A 24 -6.638 -5.554 -8.625 1.00 0.00 C ATOM 0 H THR A 24 -8.695 -8.575 -7.266 1.00 0.00 H new ATOM 0 HA THR A 24 -6.180 -8.152 -8.375 1.00 0.00 H new ATOM 0 HB THR A 24 -7.762 -6.083 -6.905 1.00 0.00 H new ATOM 0 HG1 THR A 24 -9.384 -7.058 -8.056 1.00 0.00 H new ATOM 0 HG21 THR A 24 -7.217 -4.657 -8.842 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.766 -5.288 -8.027 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.311 -6.010 -9.560 1.00 0.00 H new ATOM 390 N GLU A 25 -6.359 -7.237 -5.193 1.00 0.00 N ATOM 391 CA GLU A 25 -5.546 -6.992 -4.010 1.00 0.00 C ATOM 392 C GLU A 25 -4.665 -8.191 -3.713 1.00 0.00 C ATOM 393 O GLU A 25 -3.546 -8.044 -3.223 1.00 0.00 O ATOM 394 CB GLU A 25 -6.421 -6.695 -2.796 1.00 0.00 C ATOM 395 CG GLU A 25 -6.629 -5.211 -2.545 1.00 0.00 C ATOM 396 CD GLU A 25 -5.323 -4.445 -2.460 1.00 0.00 C ATOM 397 OE1 GLU A 25 -4.322 -5.027 -1.991 1.00 0.00 O ATOM 398 OE2 GLU A 25 -5.300 -3.265 -2.868 1.00 0.00 O ATOM 0 H GLU A 25 -7.362 -7.119 -5.051 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.919 -6.124 -4.214 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -7.392 -7.171 -2.933 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -5.967 -7.144 -1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -7.240 -4.793 -3.345 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -7.185 -5.078 -1.617 1.00 0.00 H new ATOM 405 N ASN A 26 -5.174 -9.385 -4.008 1.00 0.00 N ATOM 406 CA ASN A 26 -4.409 -10.604 -3.785 1.00 0.00 C ATOM 407 C ASN A 26 -3.030 -10.473 -4.413 1.00 0.00 C ATOM 408 O ASN A 26 -2.062 -11.046 -3.930 1.00 0.00 O ATOM 409 CB ASN A 26 -5.136 -11.821 -4.363 1.00 0.00 C ATOM 410 CG ASN A 26 -4.585 -13.130 -3.832 1.00 0.00 C ATOM 411 OD1 ASN A 26 -3.647 -13.143 -3.036 1.00 0.00 O ATOM 412 ND2 ASN A 26 -5.170 -14.240 -4.269 1.00 0.00 N ATOM 0 H ASN A 26 -6.105 -9.532 -4.399 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.303 -10.750 -2.710 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.198 -11.754 -4.125 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -5.052 -11.809 -5.450 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -4.844 -15.150 -3.944 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -5.945 -14.182 -4.929 1.00 0.00 H new ATOM 419 N GLU A 27 -2.948 -9.671 -5.469 1.00 0.00 N ATOM 420 CA GLU A 27 -1.683 -9.434 -6.149 1.00 0.00 C ATOM 421 C GLU A 27 -0.727 -8.659 -5.253 1.00 0.00 C ATOM 422 O GLU A 27 0.491 -8.770 -5.385 1.00 0.00 O ATOM 423 CB GLU A 27 -1.913 -8.670 -7.454 1.00 0.00 C ATOM 424 CG GLU A 27 -2.873 -9.364 -8.408 1.00 0.00 C ATOM 425 CD GLU A 27 -2.171 -9.951 -9.616 1.00 0.00 C ATOM 426 OE1 GLU A 27 -1.097 -9.433 -9.989 1.00 0.00 O ATOM 427 OE2 GLU A 27 -2.692 -10.931 -10.187 1.00 0.00 O ATOM 0 H GLU A 27 -3.743 -9.175 -5.871 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.236 -10.401 -6.381 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.300 -7.678 -7.221 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -0.956 -8.528 -7.955 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.398 -10.158 -7.876 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.627 -8.651 -8.741 1.00 0.00 H new ATOM 434 N TYR A 28 -1.287 -7.881 -4.334 1.00 0.00 N ATOM 435 CA TYR A 28 -0.480 -7.107 -3.402 1.00 0.00 C ATOM 436 C TYR A 28 -0.109 -7.962 -2.196 1.00 0.00 C ATOM 437 O TYR A 28 1.029 -7.935 -1.721 1.00 0.00 O ATOM 438 CB TYR A 28 -1.248 -5.854 -2.943 1.00 0.00 C ATOM 439 CG TYR A 28 -0.379 -4.712 -2.430 1.00 0.00 C ATOM 440 CD1 TYR A 28 1.001 -4.695 -2.637 1.00 0.00 C ATOM 441 CD2 TYR A 28 -0.948 -3.629 -1.752 1.00 0.00 C ATOM 442 CE1 TYR A 28 1.780 -3.650 -2.178 1.00 0.00 C ATOM 443 CE2 TYR A 28 -0.167 -2.585 -1.295 1.00 0.00 C ATOM 444 CZ TYR A 28 1.193 -2.599 -1.511 1.00 0.00 C ATOM 445 OH TYR A 28 1.969 -1.559 -1.053 1.00 0.00 O ATOM 0 H TYR A 28 -2.294 -7.770 -4.215 1.00 0.00 H new ATOM 0 HA TYR A 28 0.433 -6.793 -3.908 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.846 -5.488 -3.778 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.944 -6.142 -2.155 1.00 0.00 H new ATOM 0 HD1 TYR A 28 1.468 -5.513 -3.165 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -2.015 -3.609 -1.583 1.00 0.00 H new ATOM 0 HE1 TYR A 28 2.847 -3.658 -2.342 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -0.622 -1.759 -0.769 1.00 0.00 H new ATOM 0 HH TYR A 28 1.400 -0.899 -0.605 1.00 0.00 H new ATOM 455 N SER A 29 -1.072 -8.753 -1.731 1.00 0.00 N ATOM 456 CA SER A 29 -0.867 -9.605 -0.564 1.00 0.00 C ATOM 457 C SER A 29 -0.165 -10.914 -0.926 1.00 0.00 C ATOM 458 O SER A 29 0.445 -11.553 -0.068 1.00 0.00 O ATOM 459 CB SER A 29 -2.208 -9.907 0.106 1.00 0.00 C ATOM 460 OG SER A 29 -3.139 -10.429 -0.827 1.00 0.00 O ATOM 0 H SER A 29 -2.002 -8.822 -2.145 1.00 0.00 H new ATOM 0 HA SER A 29 -0.222 -9.062 0.127 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.061 -10.622 0.916 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.608 -8.997 0.553 1.00 0.00 H new ATOM 0 HG SER A 29 -3.954 -9.886 -0.814 1.00 0.00 H new ATOM 466 N LYS A 30 -0.279 -11.329 -2.184 1.00 0.00 N ATOM 467 CA LYS A 30 0.333 -12.578 -2.631 1.00 0.00 C ATOM 468 C LYS A 30 1.784 -12.361 -3.050 1.00 0.00 C ATOM 469 O LYS A 30 2.645 -13.203 -2.797 1.00 0.00 O ATOM 470 CB LYS A 30 -0.471 -13.193 -3.788 1.00 0.00 C ATOM 471 CG LYS A 30 -0.207 -12.553 -5.146 1.00 0.00 C ATOM 472 CD LYS A 30 -1.217 -13.018 -6.182 1.00 0.00 C ATOM 473 CE LYS A 30 -0.951 -14.451 -6.610 1.00 0.00 C ATOM 474 NZ LYS A 30 -2.159 -15.090 -7.201 1.00 0.00 N ATOM 0 H LYS A 30 -0.787 -10.822 -2.909 1.00 0.00 H new ATOM 0 HA LYS A 30 0.322 -13.273 -1.791 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.241 -14.257 -3.850 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.534 -13.110 -3.561 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.251 -11.468 -5.054 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.800 -12.804 -5.479 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.224 -12.940 -5.772 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.176 -12.363 -7.052 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.140 -14.467 -7.338 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.619 -15.031 -5.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.934 -16.066 -7.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.926 -15.098 -6.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -2.462 -14.552 -8.038 1.00 0.00 H new ATOM 488 N GLU A 31 2.043 -11.235 -3.705 1.00 0.00 N ATOM 489 CA GLU A 31 3.385 -10.908 -4.161 1.00 0.00 C ATOM 490 C GLU A 31 4.335 -10.760 -2.980 1.00 0.00 C ATOM 491 O GLU A 31 5.432 -11.320 -2.978 1.00 0.00 O ATOM 492 CB GLU A 31 3.357 -9.613 -4.972 1.00 0.00 C ATOM 493 CG GLU A 31 3.205 -9.836 -6.467 1.00 0.00 C ATOM 494 CD GLU A 31 4.167 -8.995 -7.283 1.00 0.00 C ATOM 495 OE1 GLU A 31 3.821 -7.837 -7.599 1.00 0.00 O ATOM 496 OE2 GLU A 31 5.266 -9.494 -7.604 1.00 0.00 O ATOM 0 H GLU A 31 1.338 -10.533 -3.932 1.00 0.00 H new ATOM 0 HA GLU A 31 3.743 -11.721 -4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.534 -8.991 -4.620 1.00 0.00 H new ATOM 0 HB3 GLU A 31 4.277 -9.058 -4.787 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.369 -10.890 -6.692 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.182 -9.602 -6.763 1.00 0.00 H new ATOM 503 N LEU A 32 3.902 -10.010 -1.973 1.00 0.00 N ATOM 504 CA LEU A 32 4.711 -9.786 -0.786 1.00 0.00 C ATOM 505 C LEU A 32 4.967 -11.085 -0.034 1.00 0.00 C ATOM 506 O LEU A 32 6.083 -11.349 0.412 1.00 0.00 O ATOM 507 CB LEU A 32 4.007 -8.794 0.133 1.00 0.00 C ATOM 508 CG LEU A 32 3.610 -7.477 -0.528 1.00 0.00 C ATOM 509 CD1 LEU A 32 2.566 -6.760 0.311 1.00 0.00 C ATOM 510 CD2 LEU A 32 4.833 -6.600 -0.738 1.00 0.00 C ATOM 0 H LEU A 32 2.993 -9.547 -1.957 1.00 0.00 H new ATOM 0 HA LEU A 32 5.673 -9.383 -1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.111 -9.266 0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.660 -8.577 0.978 1.00 0.00 H new ATOM 0 HG LEU A 32 3.175 -7.691 -1.504 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.292 -5.822 -0.172 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.682 -7.390 0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.974 -6.553 1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.533 -5.665 -1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.298 -6.388 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.546 -7.118 -1.379 1.00 0.00 H new ATOM 522 N GLN A 33 3.919 -11.882 0.129 1.00 0.00 N ATOM 523 CA GLN A 33 4.022 -13.140 0.851 1.00 0.00 C ATOM 524 C GLN A 33 5.095 -14.036 0.244 1.00 0.00 C ATOM 525 O GLN A 33 5.805 -14.741 0.959 1.00 0.00 O ATOM 526 CB GLN A 33 2.673 -13.855 0.843 1.00 0.00 C ATOM 527 CG GLN A 33 2.119 -14.124 2.232 1.00 0.00 C ATOM 528 CD GLN A 33 2.751 -15.335 2.889 1.00 0.00 C ATOM 529 OE1 GLN A 33 2.872 -16.395 2.276 1.00 0.00 O ATOM 530 NE2 GLN A 33 3.159 -15.183 4.145 1.00 0.00 N ATOM 0 H GLN A 33 2.987 -11.678 -0.231 1.00 0.00 H new ATOM 0 HA GLN A 33 4.308 -12.922 1.880 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.956 -13.253 0.285 1.00 0.00 H new ATOM 0 HB3 GLN A 33 2.776 -14.802 0.312 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.283 -13.248 2.860 1.00 0.00 H new ATOM 0 HG3 GLN A 33 1.041 -14.272 2.166 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.039 -14.286 4.615 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.592 -15.964 4.639 1.00 0.00 H new ATOM 539 N THR A 34 5.206 -14.006 -1.078 1.00 0.00 N ATOM 540 CA THR A 34 6.186 -14.830 -1.778 1.00 0.00 C ATOM 541 C THR A 34 7.614 -14.462 -1.374 1.00 0.00 C ATOM 542 O THR A 34 8.281 -15.219 -0.671 1.00 0.00 O ATOM 543 CB THR A 34 6.015 -14.686 -3.292 1.00 0.00 C ATOM 544 OG1 THR A 34 4.657 -14.853 -3.658 1.00 0.00 O ATOM 545 CG2 THR A 34 6.832 -15.683 -4.086 1.00 0.00 C ATOM 0 H THR A 34 4.632 -13.422 -1.686 1.00 0.00 H new ATOM 0 HA THR A 34 6.012 -15.868 -1.495 1.00 0.00 H new ATOM 0 HB THR A 34 6.369 -13.683 -3.530 1.00 0.00 H new ATOM 0 HG1 THR A 34 4.142 -14.070 -3.371 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.664 -15.525 -5.151 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.890 -15.547 -3.862 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.531 -16.696 -3.817 1.00 0.00 H new ATOM 553 N VAL A 35 8.074 -13.294 -1.811 1.00 0.00 N ATOM 554 CA VAL A 35 9.428 -12.843 -1.500 1.00 0.00 C ATOM 555 C VAL A 35 9.654 -12.795 0.011 1.00 0.00 C ATOM 556 O VAL A 35 10.700 -13.217 0.505 1.00 0.00 O ATOM 557 CB VAL A 35 9.716 -11.456 -2.132 1.00 0.00 C ATOM 558 CG1 VAL A 35 10.973 -10.810 -1.554 1.00 0.00 C ATOM 559 CG2 VAL A 35 9.845 -11.592 -3.640 1.00 0.00 C ATOM 0 H VAL A 35 7.532 -12.644 -2.380 1.00 0.00 H new ATOM 0 HA VAL A 35 10.122 -13.565 -1.931 1.00 0.00 H new ATOM 0 HB VAL A 35 8.876 -10.804 -1.892 1.00 0.00 H new ATOM 0 HG11 VAL A 35 11.134 -9.841 -2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 35 10.851 -10.674 -0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 35 11.832 -11.453 -1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 35 10.047 -10.614 -4.078 1.00 0.00 H new ATOM 0 HG22 VAL A 35 10.664 -12.271 -3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.916 -11.988 -4.050 1.00 0.00 H new ATOM 569 N LEU A 36 8.676 -12.270 0.738 1.00 0.00 N ATOM 570 CA LEU A 36 8.787 -12.145 2.187 1.00 0.00 C ATOM 571 C LEU A 36 9.275 -13.445 2.826 1.00 0.00 C ATOM 572 O LEU A 36 10.409 -13.527 3.289 1.00 0.00 O ATOM 573 CB LEU A 36 7.441 -11.740 2.790 1.00 0.00 C ATOM 574 CG LEU A 36 7.099 -10.253 2.666 1.00 0.00 C ATOM 575 CD1 LEU A 36 5.655 -10.004 3.072 1.00 0.00 C ATOM 576 CD2 LEU A 36 8.045 -9.412 3.508 1.00 0.00 C ATOM 0 H LEU A 36 7.798 -11.924 0.350 1.00 0.00 H new ATOM 0 HA LEU A 36 9.523 -11.369 2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.654 -12.320 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.436 -12.012 3.846 1.00 0.00 H new ATOM 0 HG LEU A 36 7.219 -9.959 1.623 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.429 -8.942 2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.991 -10.575 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.509 -10.316 4.106 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.784 -8.359 3.405 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.961 -9.707 4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.069 -9.567 3.169 1.00 0.00 H new ATOM 588 N SER A 37 8.417 -14.460 2.841 1.00 0.00 N ATOM 589 CA SER A 37 8.750 -15.739 3.463 1.00 0.00 C ATOM 590 C SER A 37 9.769 -16.537 2.649 1.00 0.00 C ATOM 591 O SER A 37 10.418 -17.440 3.178 1.00 0.00 O ATOM 592 CB SER A 37 7.484 -16.578 3.654 1.00 0.00 C ATOM 593 OG SER A 37 6.542 -16.322 2.629 1.00 0.00 O ATOM 0 H SER A 37 7.485 -14.423 2.429 1.00 0.00 H new ATOM 0 HA SER A 37 9.201 -15.514 4.430 1.00 0.00 H new ATOM 0 HB2 SER A 37 7.743 -17.637 3.658 1.00 0.00 H new ATOM 0 HB3 SER A 37 7.040 -16.355 4.624 1.00 0.00 H new ATOM 0 HG SER A 37 6.989 -15.882 1.876 1.00 0.00 H new ATOM 599 N THR A 38 9.876 -16.244 1.358 1.00 0.00 N ATOM 600 CA THR A 38 10.792 -16.977 0.493 1.00 0.00 C ATOM 601 C THR A 38 12.242 -16.691 0.862 1.00 0.00 C ATOM 602 O THR A 38 13.005 -17.606 1.174 1.00 0.00 O ATOM 603 CB THR A 38 10.537 -16.623 -0.981 1.00 0.00 C ATOM 604 OG1 THR A 38 9.345 -17.239 -1.437 1.00 0.00 O ATOM 605 CG2 THR A 38 11.650 -17.044 -1.923 1.00 0.00 C ATOM 0 H THR A 38 9.344 -15.510 0.890 1.00 0.00 H new ATOM 0 HA THR A 38 10.610 -18.042 0.635 1.00 0.00 H new ATOM 0 HB THR A 38 10.470 -15.535 -1.000 1.00 0.00 H new ATOM 0 HG1 THR A 38 8.574 -16.828 -0.993 1.00 0.00 H new ATOM 0 HG21 THR A 38 11.392 -16.758 -2.942 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.578 -16.552 -1.632 1.00 0.00 H new ATOM 0 HG23 THR A 38 11.781 -18.125 -1.872 1.00 0.00 H new ATOM 613 N TYR A 39 12.626 -15.425 0.797 1.00 0.00 N ATOM 614 CA TYR A 39 14.014 -15.054 1.047 1.00 0.00 C ATOM 615 C TYR A 39 14.157 -13.829 1.957 1.00 0.00 C ATOM 616 O TYR A 39 15.257 -13.523 2.416 1.00 0.00 O ATOM 617 CB TYR A 39 14.721 -14.810 -0.294 1.00 0.00 C ATOM 618 CG TYR A 39 14.469 -13.442 -0.899 1.00 0.00 C ATOM 619 CD1 TYR A 39 15.090 -12.313 -0.380 1.00 0.00 C ATOM 620 CD2 TYR A 39 13.632 -13.281 -2.003 1.00 0.00 C ATOM 621 CE1 TYR A 39 14.880 -11.064 -0.932 1.00 0.00 C ATOM 622 CE2 TYR A 39 13.419 -12.034 -2.559 1.00 0.00 C ATOM 623 CZ TYR A 39 14.042 -10.929 -2.020 1.00 0.00 C ATOM 624 OH TYR A 39 13.829 -9.686 -2.570 1.00 0.00 O ATOM 0 H TYR A 39 12.007 -14.645 0.576 1.00 0.00 H new ATOM 0 HA TYR A 39 14.483 -15.883 1.578 1.00 0.00 H new ATOM 0 HB2 TYR A 39 15.794 -14.939 -0.153 1.00 0.00 H new ATOM 0 HB3 TYR A 39 14.399 -15.572 -1.004 1.00 0.00 H new ATOM 0 HD1 TYR A 39 15.749 -12.413 0.470 1.00 0.00 H new ATOM 0 HD2 TYR A 39 13.143 -14.144 -2.430 1.00 0.00 H new ATOM 0 HE1 TYR A 39 15.370 -10.197 -0.514 1.00 0.00 H new ATOM 0 HE2 TYR A 39 12.767 -11.926 -3.413 1.00 0.00 H new ATOM 0 HH TYR A 39 13.215 -9.765 -3.329 1.00 0.00 H new ATOM 634 N LEU A 40 13.061 -13.119 2.203 1.00 0.00 N ATOM 635 CA LEU A 40 13.106 -11.914 3.026 1.00 0.00 C ATOM 636 C LEU A 40 12.973 -12.227 4.516 1.00 0.00 C ATOM 637 O LEU A 40 13.380 -11.429 5.360 1.00 0.00 O ATOM 638 CB LEU A 40 12.009 -10.941 2.598 1.00 0.00 C ATOM 639 CG LEU A 40 12.446 -9.476 2.520 1.00 0.00 C ATOM 640 CD1 LEU A 40 12.935 -9.136 1.119 1.00 0.00 C ATOM 641 CD2 LEU A 40 11.303 -8.560 2.925 1.00 0.00 C ATOM 0 H LEU A 40 12.135 -13.355 1.847 1.00 0.00 H new ATOM 0 HA LEU A 40 14.083 -11.455 2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.633 -11.246 1.621 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.178 -11.021 3.299 1.00 0.00 H new ATOM 0 HG LEU A 40 13.272 -9.325 3.215 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.241 -8.090 1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.784 -9.771 0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.131 -9.303 0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.630 -7.522 2.864 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.458 -8.714 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.000 -8.786 3.948 1.00 0.00 H new ATOM 653 N ARG A 41 12.372 -13.370 4.837 1.00 0.00 N ATOM 654 CA ARG A 41 12.153 -13.764 6.232 1.00 0.00 C ATOM 655 C ARG A 41 13.358 -13.441 7.120 1.00 0.00 C ATOM 656 O ARG A 41 13.202 -12.894 8.212 1.00 0.00 O ATOM 657 CB ARG A 41 11.832 -15.259 6.322 1.00 0.00 C ATOM 658 CG ARG A 41 10.858 -15.601 7.441 1.00 0.00 C ATOM 659 CD ARG A 41 9.916 -16.728 7.044 1.00 0.00 C ATOM 660 NE ARG A 41 10.595 -18.019 6.987 1.00 0.00 N ATOM 661 CZ ARG A 41 9.997 -19.149 6.622 1.00 0.00 C ATOM 662 NH1 ARG A 41 8.714 -19.146 6.287 1.00 0.00 N ATOM 663 NH2 ARG A 41 10.682 -20.284 6.592 1.00 0.00 N ATOM 0 H ARG A 41 12.027 -14.042 4.152 1.00 0.00 H new ATOM 0 HA ARG A 41 11.305 -13.185 6.597 1.00 0.00 H new ATOM 0 HB2 ARG A 41 11.414 -15.591 5.372 1.00 0.00 H new ATOM 0 HB3 ARG A 41 12.758 -15.814 6.474 1.00 0.00 H new ATOM 0 HG2 ARG A 41 11.415 -15.890 8.332 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.277 -14.716 7.701 1.00 0.00 H new ATOM 0 HD2 ARG A 41 9.095 -16.782 7.759 1.00 0.00 H new ATOM 0 HD3 ARG A 41 9.477 -16.507 6.071 1.00 0.00 H new ATOM 0 HE ARG A 41 11.582 -18.056 7.241 1.00 0.00 H new ATOM 0 HH11 ARG A 41 8.183 -18.275 6.309 1.00 0.00 H new ATOM 0 HH12 ARG A 41 8.258 -20.014 6.007 1.00 0.00 H new ATOM 0 HH21 ARG A 41 11.669 -20.291 6.849 1.00 0.00 H new ATOM 0 HH22 ARG A 41 10.222 -21.150 6.312 1.00 0.00 H new ATOM 677 N PRO A 42 14.576 -13.783 6.670 1.00 0.00 N ATOM 678 CA PRO A 42 15.801 -13.554 7.447 1.00 0.00 C ATOM 679 C PRO A 42 16.091 -12.072 7.684 1.00 0.00 C ATOM 680 O PRO A 42 16.316 -11.648 8.818 1.00 0.00 O ATOM 681 CB PRO A 42 16.905 -14.178 6.583 1.00 0.00 C ATOM 682 CG PRO A 42 16.195 -15.087 5.637 1.00 0.00 C ATOM 683 CD PRO A 42 14.856 -14.457 5.393 1.00 0.00 C ATOM 0 HA PRO A 42 15.721 -13.987 8.444 1.00 0.00 H new ATOM 0 HB2 PRO A 42 17.466 -13.412 6.047 1.00 0.00 H new ATOM 0 HB3 PRO A 42 17.621 -14.727 7.195 1.00 0.00 H new ATOM 0 HG2 PRO A 42 16.752 -15.195 4.706 1.00 0.00 H new ATOM 0 HG3 PRO A 42 16.086 -16.085 6.061 1.00 0.00 H new ATOM 0 HD2 PRO A 42 14.886 -13.753 4.562 1.00 0.00 H new ATOM 0 HD3 PRO A 42 14.096 -15.201 5.153 1.00 0.00 H new ATOM 691 N LEU A 43 16.112 -11.294 6.607 1.00 0.00 N ATOM 692 CA LEU A 43 16.413 -9.869 6.700 1.00 0.00 C ATOM 693 C LEU A 43 15.272 -9.093 7.348 1.00 0.00 C ATOM 694 O LEU A 43 15.487 -8.017 7.903 1.00 0.00 O ATOM 695 CB LEU A 43 16.699 -9.297 5.309 1.00 0.00 C ATOM 696 CG LEU A 43 17.347 -7.910 5.302 1.00 0.00 C ATOM 697 CD1 LEU A 43 18.809 -8.002 5.710 1.00 0.00 C ATOM 698 CD2 LEU A 43 17.219 -7.266 3.930 1.00 0.00 C ATOM 0 H LEU A 43 15.925 -11.625 5.661 1.00 0.00 H new ATOM 0 HA LEU A 43 17.296 -9.761 7.329 1.00 0.00 H new ATOM 0 HB2 LEU A 43 17.350 -9.989 4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.763 -9.247 4.753 1.00 0.00 H new ATOM 0 HG LEU A 43 16.824 -7.285 6.026 1.00 0.00 H new ATOM 0 HD11 LEU A 43 19.253 -7.007 5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 43 18.881 -8.421 6.714 1.00 0.00 H new ATOM 0 HD13 LEU A 43 19.342 -8.645 5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 43 17.686 -6.281 3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 43 17.715 -7.891 3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 43 16.165 -7.164 3.673 1.00 0.00 H new ATOM 789 N LEU A 49 20.680 -4.777 7.471 1.00 0.00 N ATOM 790 CA LEU A 49 20.608 -3.330 7.296 1.00 0.00 C ATOM 791 C LEU A 49 20.027 -2.618 8.513 1.00 0.00 C ATOM 792 O LEU A 49 19.536 -1.500 8.389 1.00 0.00 O ATOM 793 CB LEU A 49 19.761 -2.986 6.070 1.00 0.00 C ATOM 794 CG LEU A 49 20.343 -3.430 4.730 1.00 0.00 C ATOM 795 CD1 LEU A 49 19.742 -4.759 4.308 1.00 0.00 C ATOM 796 CD2 LEU A 49 20.088 -2.374 3.667 1.00 0.00 C ATOM 0 HA LEU A 49 21.633 -2.983 7.161 1.00 0.00 H new ATOM 0 HB2 LEU A 49 18.778 -3.441 6.189 1.00 0.00 H new ATOM 0 HB3 LEU A 49 19.612 -1.907 6.043 1.00 0.00 H new ATOM 0 HG LEU A 49 21.420 -3.556 4.844 1.00 0.00 H new ATOM 0 HD11 LEU A 49 20.166 -5.063 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 49 19.966 -5.515 5.061 1.00 0.00 H new ATOM 0 HD13 LEU A 49 18.662 -4.655 4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 49 20.509 -2.705 2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.014 -2.222 3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.558 -1.437 3.965 1.00 0.00 H new ATOM 808 N SER A 50 20.090 -3.246 9.686 1.00 0.00 N ATOM 809 CA SER A 50 19.571 -2.626 10.907 1.00 0.00 C ATOM 810 C SER A 50 20.102 -1.200 11.054 1.00 0.00 C ATOM 811 O SER A 50 21.172 -0.981 11.621 1.00 0.00 O ATOM 812 CB SER A 50 19.963 -3.454 12.133 1.00 0.00 C ATOM 813 OG SER A 50 19.974 -2.657 13.305 1.00 0.00 O ATOM 0 H SER A 50 20.491 -4.175 9.818 1.00 0.00 H new ATOM 0 HA SER A 50 18.484 -2.590 10.835 1.00 0.00 H new ATOM 0 HB2 SER A 50 19.262 -4.279 12.257 1.00 0.00 H new ATOM 0 HB3 SER A 50 20.949 -3.893 11.979 1.00 0.00 H new ATOM 0 HG SER A 50 20.633 -1.939 13.206 1.00 0.00 H new ATOM 819 N SER A 51 19.353 -0.239 10.525 1.00 0.00 N ATOM 820 CA SER A 51 19.770 1.157 10.551 1.00 0.00 C ATOM 821 C SER A 51 18.777 2.030 9.782 1.00 0.00 C ATOM 822 O SER A 51 17.613 1.662 9.621 1.00 0.00 O ATOM 823 CB SER A 51 21.170 1.288 9.944 1.00 0.00 C ATOM 824 OG SER A 51 21.978 2.167 10.707 1.00 0.00 O ATOM 0 H SER A 51 18.453 -0.402 10.073 1.00 0.00 H new ATOM 0 HA SER A 51 19.794 1.498 11.586 1.00 0.00 H new ATOM 0 HB2 SER A 51 21.641 0.306 9.895 1.00 0.00 H new ATOM 0 HB3 SER A 51 21.093 1.656 8.921 1.00 0.00 H new ATOM 0 HG SER A 51 22.867 2.232 10.299 1.00 0.00 H new ATOM 830 N ALA A 52 19.249 3.172 9.280 1.00 0.00 N ATOM 831 CA ALA A 52 18.400 4.087 8.526 1.00 0.00 C ATOM 832 C ALA A 52 17.679 3.376 7.382 1.00 0.00 C ATOM 833 O ALA A 52 16.660 3.861 6.891 1.00 0.00 O ATOM 834 CB ALA A 52 19.226 5.245 7.988 1.00 0.00 C ATOM 0 H ALA A 52 20.215 3.483 9.383 1.00 0.00 H new ATOM 0 HA ALA A 52 17.641 4.472 9.206 1.00 0.00 H new ATOM 0 HB1 ALA A 52 18.582 5.922 7.427 1.00 0.00 H new ATOM 0 HB2 ALA A 52 19.682 5.784 8.819 1.00 0.00 H new ATOM 0 HB3 ALA A 52 20.007 4.861 7.332 1.00 0.00 H new ATOM 840 N ASN A 53 18.197 2.214 6.973 1.00 0.00 N ATOM 841 CA ASN A 53 17.604 1.442 5.879 1.00 0.00 C ATOM 842 C ASN A 53 16.074 1.433 5.959 1.00 0.00 C ATOM 843 O ASN A 53 15.391 1.338 4.939 1.00 0.00 O ATOM 844 CB ASN A 53 18.150 0.003 5.884 1.00 0.00 C ATOM 845 CG ASN A 53 17.429 -0.917 6.858 1.00 0.00 C ATOM 846 OD1 ASN A 53 17.011 -2.018 6.496 1.00 0.00 O ATOM 847 ND2 ASN A 53 17.266 -0.462 8.094 1.00 0.00 N ATOM 0 H ASN A 53 19.027 1.787 7.384 1.00 0.00 H new ATOM 0 HA ASN A 53 17.883 1.925 4.942 1.00 0.00 H new ATOM 0 HB2 ASN A 53 18.070 -0.411 4.879 1.00 0.00 H new ATOM 0 HB3 ASN A 53 19.210 0.026 6.136 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.778 -1.030 8.787 1.00 0.00 H new ATOM 0 HD22 ASN A 53 17.628 0.456 8.351 1.00 0.00 H new ATOM 854 N ILE A 54 15.547 1.526 7.176 1.00 0.00 N ATOM 855 CA ILE A 54 14.106 1.519 7.380 1.00 0.00 C ATOM 856 C ILE A 54 13.436 2.609 6.537 1.00 0.00 C ATOM 857 O ILE A 54 12.249 2.522 6.225 1.00 0.00 O ATOM 858 CB ILE A 54 13.746 1.661 8.883 1.00 0.00 C ATOM 859 CG1 ILE A 54 13.957 0.314 9.583 1.00 0.00 C ATOM 860 CG2 ILE A 54 12.307 2.129 9.089 1.00 0.00 C ATOM 861 CD1 ILE A 54 13.149 -0.811 8.966 1.00 0.00 C ATOM 0 H ILE A 54 16.096 1.607 8.032 1.00 0.00 H new ATOM 0 HA ILE A 54 13.723 0.554 7.048 1.00 0.00 H new ATOM 0 HB ILE A 54 14.400 2.419 9.313 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.015 0.055 9.548 1.00 0.00 H new ATOM 0 HG13 ILE A 54 13.688 0.412 10.635 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.101 2.214 10.156 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.169 3.101 8.615 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.622 1.407 8.644 1.00 0.00 H new ATOM 0 HD11 ILE A 54 13.343 -1.737 9.507 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.087 -0.571 9.025 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.435 -0.934 7.921 1.00 0.00 H new ATOM 873 N SER A 55 14.205 3.615 6.149 1.00 0.00 N ATOM 874 CA SER A 55 13.681 4.687 5.319 1.00 0.00 C ATOM 875 C SER A 55 13.606 4.247 3.861 1.00 0.00 C ATOM 876 O SER A 55 12.781 4.743 3.094 1.00 0.00 O ATOM 877 CB SER A 55 14.559 5.934 5.445 1.00 0.00 C ATOM 878 OG SER A 55 15.869 5.686 4.966 1.00 0.00 O ATOM 0 H SER A 55 15.190 3.711 6.395 1.00 0.00 H new ATOM 0 HA SER A 55 12.675 4.927 5.663 1.00 0.00 H new ATOM 0 HB2 SER A 55 14.113 6.755 4.884 1.00 0.00 H new ATOM 0 HB3 SER A 55 14.603 6.248 6.488 1.00 0.00 H new ATOM 0 HG SER A 55 16.325 5.062 5.569 1.00 0.00 H new ATOM 884 N TYR A 56 14.485 3.322 3.481 1.00 0.00 N ATOM 885 CA TYR A 56 14.558 2.853 2.109 1.00 0.00 C ATOM 886 C TYR A 56 13.669 1.622 1.854 1.00 0.00 C ATOM 887 O TYR A 56 12.530 1.756 1.408 1.00 0.00 O ATOM 888 CB TYR A 56 16.026 2.568 1.757 1.00 0.00 C ATOM 889 CG TYR A 56 16.228 1.643 0.582 1.00 0.00 C ATOM 890 CD1 TYR A 56 15.469 1.778 -0.568 1.00 0.00 C ATOM 891 CD2 TYR A 56 17.144 0.609 0.651 1.00 0.00 C ATOM 892 CE1 TYR A 56 15.637 0.919 -1.636 1.00 0.00 C ATOM 893 CE2 TYR A 56 17.325 -0.255 -0.412 1.00 0.00 C ATOM 894 CZ TYR A 56 16.570 -0.095 -1.555 1.00 0.00 C ATOM 895 OH TYR A 56 16.744 -0.953 -2.618 1.00 0.00 O ATOM 0 H TYR A 56 15.157 2.884 4.111 1.00 0.00 H new ATOM 0 HA TYR A 56 14.170 3.636 1.458 1.00 0.00 H new ATOM 0 HB2 TYR A 56 16.524 3.514 1.546 1.00 0.00 H new ATOM 0 HB3 TYR A 56 16.517 2.137 2.629 1.00 0.00 H new ATOM 0 HD1 TYR A 56 14.734 2.567 -0.631 1.00 0.00 H new ATOM 0 HD2 TYR A 56 17.727 0.475 1.550 1.00 0.00 H new ATOM 0 HE1 TYR A 56 15.042 1.040 -2.529 1.00 0.00 H new ATOM 0 HE2 TYR A 56 18.053 -1.050 -0.348 1.00 0.00 H new ATOM 0 HH TYR A 56 16.133 -0.704 -3.343 1.00 0.00 H new ATOM 905 N LEU A 57 14.232 0.424 2.048 1.00 0.00 N ATOM 906 CA LEU A 57 13.535 -0.818 1.713 1.00 0.00 C ATOM 907 C LEU A 57 12.720 -1.396 2.871 1.00 0.00 C ATOM 908 O LEU A 57 11.498 -1.253 2.904 1.00 0.00 O ATOM 909 CB LEU A 57 14.542 -1.862 1.215 1.00 0.00 C ATOM 910 CG LEU A 57 14.369 -2.282 -0.245 1.00 0.00 C ATOM 911 CD1 LEU A 57 15.422 -3.311 -0.630 1.00 0.00 C ATOM 912 CD2 LEU A 57 12.971 -2.835 -0.473 1.00 0.00 C ATOM 0 H LEU A 57 15.166 0.291 2.435 1.00 0.00 H new ATOM 0 HA LEU A 57 12.822 -0.569 0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.549 -1.465 1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 57 14.464 -2.749 1.844 1.00 0.00 H new ATOM 0 HG LEU A 57 14.500 -1.404 -0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 57 15.285 -3.599 -1.672 1.00 0.00 H new ATOM 0 HD12 LEU A 57 16.415 -2.881 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 57 15.321 -4.190 0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 57 12.862 -3.130 -1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 57 12.814 -3.703 0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 57 12.233 -2.069 -0.234 1.00 0.00 H new ATOM 924 N MET A 58 13.394 -2.133 3.761 1.00 0.00 N ATOM 925 CA MET A 58 12.745 -2.830 4.874 1.00 0.00 C ATOM 926 C MET A 58 11.536 -2.076 5.420 1.00 0.00 C ATOM 927 O MET A 58 10.397 -2.487 5.218 1.00 0.00 O ATOM 928 CB MET A 58 13.757 -3.067 5.993 1.00 0.00 C ATOM 929 CG MET A 58 15.019 -3.777 5.529 1.00 0.00 C ATOM 930 SD MET A 58 14.667 -5.285 4.605 1.00 0.00 S ATOM 931 CE MET A 58 13.734 -6.220 5.817 1.00 0.00 C ATOM 0 H MET A 58 14.405 -2.262 3.729 1.00 0.00 H new ATOM 0 HA MET A 58 12.379 -3.781 4.488 1.00 0.00 H new ATOM 0 HB2 MET A 58 14.030 -2.108 6.434 1.00 0.00 H new ATOM 0 HB3 MET A 58 13.286 -3.657 6.779 1.00 0.00 H new ATOM 0 HG2 MET A 58 15.603 -3.101 4.905 1.00 0.00 H new ATOM 0 HG3 MET A 58 15.633 -4.021 6.396 1.00 0.00 H new ATOM 0 HE1 MET A 58 14.211 -7.187 5.977 1.00 0.00 H new ATOM 0 HE2 MET A 58 13.705 -5.670 6.757 1.00 0.00 H new ATOM 0 HE3 MET A 58 12.717 -6.373 5.455 1.00 0.00 H new ATOM 941 N GLY A 59 11.790 -0.961 6.091 1.00 0.00 N ATOM 942 CA GLY A 59 10.712 -0.159 6.657 1.00 0.00 C ATOM 943 C GLY A 59 9.528 -0.021 5.717 1.00 0.00 C ATOM 944 O GLY A 59 8.385 0.107 6.156 1.00 0.00 O ATOM 0 H GLY A 59 12.726 -0.592 6.257 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.379 -0.613 7.590 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.093 0.832 6.903 1.00 0.00 H new ATOM 948 N ASN A 60 9.803 -0.090 4.419 1.00 0.00 N ATOM 949 CA ASN A 60 8.760 -0.006 3.410 1.00 0.00 C ATOM 950 C ASN A 60 8.212 -1.396 3.089 1.00 0.00 C ATOM 951 O ASN A 60 7.087 -1.729 3.457 1.00 0.00 O ATOM 952 CB ASN A 60 9.298 0.664 2.140 1.00 0.00 C ATOM 953 CG ASN A 60 8.214 1.377 1.356 1.00 0.00 C ATOM 954 OD1 ASN A 60 7.392 2.094 1.925 1.00 0.00 O ATOM 955 ND2 ASN A 60 8.211 1.187 0.041 1.00 0.00 N ATOM 0 H ASN A 60 10.744 -0.204 4.042 1.00 0.00 H new ATOM 0 HA ASN A 60 7.946 0.602 3.805 1.00 0.00 H new ATOM 0 HB2 ASN A 60 10.075 1.378 2.411 1.00 0.00 H new ATOM 0 HB3 ASN A 60 9.765 -0.089 1.506 1.00 0.00 H new ATOM 0 HD21 ASN A 60 7.508 1.645 -0.539 1.00 0.00 H new ATOM 0 HD22 ASN A 60 8.912 0.584 -0.389 1.00 0.00 H new ATOM 962 N LEU A 61 9.012 -2.199 2.392 1.00 0.00 N ATOM 963 CA LEU A 61 8.602 -3.543 1.996 1.00 0.00 C ATOM 964 C LEU A 61 8.356 -4.449 3.203 1.00 0.00 C ATOM 965 O LEU A 61 7.346 -5.150 3.263 1.00 0.00 O ATOM 966 CB LEU A 61 9.668 -4.170 1.094 1.00 0.00 C ATOM 967 CG LEU A 61 9.245 -5.461 0.391 1.00 0.00 C ATOM 968 CD1 LEU A 61 9.172 -6.608 1.387 1.00 0.00 C ATOM 969 CD2 LEU A 61 7.908 -5.274 -0.310 1.00 0.00 C ATOM 0 H LEU A 61 9.951 -1.941 2.089 1.00 0.00 H new ATOM 0 HA LEU A 61 7.662 -3.449 1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.957 -3.440 0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.555 -4.375 1.694 1.00 0.00 H new ATOM 0 HG LEU A 61 9.994 -5.706 -0.362 1.00 0.00 H new ATOM 0 HD11 LEU A 61 8.870 -7.519 0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.151 -6.757 1.843 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.443 -6.371 2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.623 -6.203 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.147 -5.005 0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.994 -4.480 -1.052 1.00 0.00 H new ATOM 981 N GLU A 62 9.298 -4.466 4.143 1.00 0.00 N ATOM 982 CA GLU A 62 9.189 -5.325 5.321 1.00 0.00 C ATOM 983 C GLU A 62 7.925 -5.011 6.124 1.00 0.00 C ATOM 984 O GLU A 62 7.291 -5.912 6.672 1.00 0.00 O ATOM 985 CB GLU A 62 10.457 -5.211 6.195 1.00 0.00 C ATOM 986 CG GLU A 62 10.398 -4.157 7.295 1.00 0.00 C ATOM 987 CD GLU A 62 10.061 -4.746 8.651 1.00 0.00 C ATOM 988 OE1 GLU A 62 9.501 -5.862 8.691 1.00 0.00 O ATOM 989 OE2 GLU A 62 10.361 -4.093 9.672 1.00 0.00 O ATOM 0 H GLU A 62 10.144 -3.896 4.113 1.00 0.00 H new ATOM 0 HA GLU A 62 9.106 -6.357 4.981 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.650 -6.181 6.654 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.306 -4.990 5.548 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.358 -3.645 7.354 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.652 -3.406 7.034 1.00 0.00 H new ATOM 996 N GLU A 63 7.564 -3.733 6.187 1.00 0.00 N ATOM 997 CA GLU A 63 6.373 -3.313 6.922 1.00 0.00 C ATOM 998 C GLU A 63 5.115 -3.565 6.100 1.00 0.00 C ATOM 999 O GLU A 63 4.041 -3.809 6.649 1.00 0.00 O ATOM 1000 CB GLU A 63 6.463 -1.831 7.295 1.00 0.00 C ATOM 1001 CG GLU A 63 7.650 -1.495 8.184 1.00 0.00 C ATOM 1002 CD GLU A 63 7.473 -1.989 9.607 1.00 0.00 C ATOM 1003 OE1 GLU A 63 6.337 -2.360 9.970 1.00 0.00 O ATOM 1004 OE2 GLU A 63 8.470 -2.001 10.360 1.00 0.00 O ATOM 0 H GLU A 63 8.076 -2.972 5.740 1.00 0.00 H new ATOM 0 HA GLU A 63 6.318 -3.903 7.837 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.525 -1.239 6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.545 -1.537 7.804 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.552 -1.936 7.760 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.797 -0.415 8.194 1.00 0.00 H new ATOM 1011 N ILE A 64 5.254 -3.494 4.781 1.00 0.00 N ATOM 1012 CA ILE A 64 4.139 -3.734 3.882 1.00 0.00 C ATOM 1013 C ILE A 64 3.546 -5.127 4.138 1.00 0.00 C ATOM 1014 O ILE A 64 2.379 -5.379 3.844 1.00 0.00 O ATOM 1015 CB ILE A 64 4.587 -3.553 2.404 1.00 0.00 C ATOM 1016 CG1 ILE A 64 4.585 -2.066 2.042 1.00 0.00 C ATOM 1017 CG2 ILE A 64 3.710 -4.319 1.427 1.00 0.00 C ATOM 1018 CD1 ILE A 64 5.372 -1.749 0.789 1.00 0.00 C ATOM 0 H ILE A 64 6.132 -3.271 4.312 1.00 0.00 H new ATOM 0 HA ILE A 64 3.355 -3.002 4.075 1.00 0.00 H new ATOM 0 HB ILE A 64 5.594 -3.961 2.321 1.00 0.00 H new ATOM 0 HG12 ILE A 64 3.555 -1.734 1.909 1.00 0.00 H new ATOM 0 HG13 ILE A 64 4.998 -1.497 2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 64 4.069 -4.156 0.411 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.750 -5.383 1.660 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.681 -3.968 1.509 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.327 -0.678 0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.411 -2.050 0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.946 -2.291 -0.055 1.00 0.00 H new ATOM 1030 N CYS A 65 4.343 -6.016 4.726 1.00 0.00 N ATOM 1031 CA CYS A 65 3.860 -7.350 5.068 1.00 0.00 C ATOM 1032 C CYS A 65 2.589 -7.241 5.903 1.00 0.00 C ATOM 1033 O CYS A 65 1.568 -7.858 5.593 1.00 0.00 O ATOM 1034 CB CYS A 65 4.930 -8.124 5.842 1.00 0.00 C ATOM 1035 SG CYS A 65 4.482 -9.837 6.207 1.00 0.00 S ATOM 0 H CYS A 65 5.317 -5.839 4.973 1.00 0.00 H new ATOM 0 HA CYS A 65 3.639 -7.890 4.147 1.00 0.00 H new ATOM 0 HB2 CYS A 65 5.856 -8.116 5.267 1.00 0.00 H new ATOM 0 HB3 CYS A 65 5.132 -7.605 6.779 1.00 0.00 H new ATOM 0 HG CYS A 65 5.449 -10.409 6.861 1.00 0.00 H new ATOM 1041 N SER A 66 2.652 -6.418 6.946 1.00 0.00 N ATOM 1042 CA SER A 66 1.499 -6.175 7.799 1.00 0.00 C ATOM 1043 C SER A 66 0.457 -5.359 7.045 1.00 0.00 C ATOM 1044 O SER A 66 -0.745 -5.493 7.278 1.00 0.00 O ATOM 1045 CB SER A 66 1.920 -5.438 9.073 1.00 0.00 C ATOM 1046 OG SER A 66 0.822 -4.755 9.653 1.00 0.00 O ATOM 0 H SER A 66 3.492 -5.908 7.219 1.00 0.00 H new ATOM 0 HA SER A 66 1.066 -7.135 8.080 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.330 -6.149 9.790 1.00 0.00 H new ATOM 0 HB3 SER A 66 2.713 -4.727 8.841 1.00 0.00 H new ATOM 0 HG SER A 66 1.116 -4.293 10.466 1.00 0.00 H new ATOM 1052 N PHE A 67 0.931 -4.512 6.134 1.00 0.00 N ATOM 1053 CA PHE A 67 0.048 -3.690 5.320 1.00 0.00 C ATOM 1054 C PHE A 67 -0.943 -4.569 4.570 1.00 0.00 C ATOM 1055 O PHE A 67 -2.112 -4.643 4.937 1.00 0.00 O ATOM 1056 CB PHE A 67 0.872 -2.844 4.335 1.00 0.00 C ATOM 1057 CG PHE A 67 0.073 -1.837 3.552 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -0.559 -2.196 2.368 1.00 0.00 C ATOM 1059 CD2 PHE A 67 -0.009 -0.516 3.973 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -1.256 -1.264 1.632 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -0.729 0.415 3.241 1.00 0.00 C ATOM 1062 CZ PHE A 67 -1.361 0.032 2.074 1.00 0.00 C ATOM 0 H PHE A 67 1.924 -4.379 5.943 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.510 -3.018 5.972 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.650 -2.319 4.890 1.00 0.00 H new ATOM 0 HB3 PHE A 67 1.375 -3.512 3.636 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -0.503 -3.217 2.021 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.493 -0.211 4.879 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.723 -1.554 0.702 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.796 1.437 3.582 1.00 0.00 H new ATOM 0 HZ PHE A 67 -1.937 0.751 1.510 1.00 0.00 H new ATOM 1072 N GLN A 68 -0.453 -5.297 3.570 1.00 0.00 N ATOM 1073 CA GLN A 68 -1.303 -6.182 2.775 1.00 0.00 C ATOM 1074 C GLN A 68 -2.240 -7.007 3.657 1.00 0.00 C ATOM 1075 O GLN A 68 -3.320 -7.405 3.222 1.00 0.00 O ATOM 1076 CB GLN A 68 -0.446 -7.111 1.911 1.00 0.00 C ATOM 1077 CG GLN A 68 0.417 -8.072 2.712 1.00 0.00 C ATOM 1078 CD GLN A 68 -0.351 -9.291 3.185 1.00 0.00 C ATOM 1079 OE1 GLN A 68 -1.478 -9.535 2.755 1.00 0.00 O ATOM 1080 NE2 GLN A 68 0.259 -10.065 4.074 1.00 0.00 N ATOM 0 H GLN A 68 0.528 -5.292 3.290 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.916 -5.554 2.129 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -1.099 -7.685 1.254 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.197 -6.506 1.272 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.260 -8.393 2.100 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.830 -7.550 3.575 1.00 0.00 H new ATOM 0 HE21 GLN A 68 1.194 -9.825 4.403 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -0.207 -10.900 4.428 1.00 0.00 H new ATOM 1089 N GLN A 69 -1.832 -7.248 4.901 1.00 0.00 N ATOM 1090 CA GLN A 69 -2.655 -8.013 5.832 1.00 0.00 C ATOM 1091 C GLN A 69 -3.863 -7.199 6.290 1.00 0.00 C ATOM 1092 O GLN A 69 -5.006 -7.636 6.150 1.00 0.00 O ATOM 1093 CB GLN A 69 -1.828 -8.447 7.045 1.00 0.00 C ATOM 1094 CG GLN A 69 -0.961 -9.668 6.783 1.00 0.00 C ATOM 1095 CD GLN A 69 -0.976 -10.652 7.937 1.00 0.00 C ATOM 1096 OE1 GLN A 69 -1.367 -10.313 9.054 1.00 0.00 O ATOM 1097 NE2 GLN A 69 -0.548 -11.882 7.671 1.00 0.00 N ATOM 0 H GLN A 69 -0.943 -6.927 5.285 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.014 -8.901 5.311 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.191 -7.619 7.355 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.501 -8.660 7.876 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.308 -10.168 5.879 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.064 -9.348 6.596 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.233 -12.120 6.731 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.535 -12.588 8.407 1.00 0.00 H new ATOM 1106 N MET A 70 -3.607 -6.016 6.840 1.00 0.00 N ATOM 1107 CA MET A 70 -4.681 -5.145 7.304 1.00 0.00 C ATOM 1108 C MET A 70 -5.359 -4.459 6.125 1.00 0.00 C ATOM 1109 O MET A 70 -6.561 -4.215 6.130 1.00 0.00 O ATOM 1110 CB MET A 70 -4.127 -4.092 8.266 1.00 0.00 C ATOM 1111 CG MET A 70 -3.122 -3.151 7.620 1.00 0.00 C ATOM 1112 SD MET A 70 -1.986 -2.418 8.812 1.00 0.00 S ATOM 1113 CE MET A 70 -3.099 -1.359 9.734 1.00 0.00 C ATOM 0 H MET A 70 -2.669 -5.640 6.975 1.00 0.00 H new ATOM 0 HA MET A 70 -5.418 -5.755 7.826 1.00 0.00 H new ATOM 0 HB2 MET A 70 -4.954 -3.507 8.668 1.00 0.00 H new ATOM 0 HB3 MET A 70 -3.653 -4.595 9.109 1.00 0.00 H new ATOM 0 HG2 MET A 70 -2.551 -3.697 6.869 1.00 0.00 H new ATOM 0 HG3 MET A 70 -3.657 -2.357 7.099 1.00 0.00 H new ATOM 0 HE1 MET A 70 -2.536 -0.539 10.180 1.00 0.00 H new ATOM 0 HE2 MET A 70 -3.857 -0.956 9.063 1.00 0.00 H new ATOM 0 HE3 MET A 70 -3.582 -1.937 10.522 1.00 0.00 H new ATOM 1123 N LEU A 71 -4.564 -4.163 5.113 1.00 0.00 N ATOM 1124 CA LEU A 71 -5.033 -3.484 3.913 1.00 0.00 C ATOM 1125 C LEU A 71 -6.377 -4.023 3.431 1.00 0.00 C ATOM 1126 O LEU A 71 -7.340 -3.272 3.282 1.00 0.00 O ATOM 1127 CB LEU A 71 -3.980 -3.663 2.815 1.00 0.00 C ATOM 1128 CG LEU A 71 -3.999 -2.647 1.677 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -5.134 -2.894 0.722 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -4.064 -1.229 2.205 1.00 0.00 C ATOM 0 H LEU A 71 -3.569 -4.387 5.098 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.178 -2.430 4.148 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.995 -3.635 3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.101 -4.658 2.386 1.00 0.00 H new ATOM 0 HG LEU A 71 -3.065 -2.773 1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.110 -2.148 -0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -5.035 -3.889 0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.081 -2.824 1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.076 -0.530 1.369 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.970 -1.102 2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.192 -1.033 2.829 1.00 0.00 H new ATOM 1142 N VAL A 72 -6.423 -5.320 3.157 1.00 0.00 N ATOM 1143 CA VAL A 72 -7.629 -5.950 2.630 1.00 0.00 C ATOM 1144 C VAL A 72 -8.640 -6.286 3.724 1.00 0.00 C ATOM 1145 O VAL A 72 -9.844 -6.134 3.530 1.00 0.00 O ATOM 1146 CB VAL A 72 -7.285 -7.237 1.859 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -8.515 -7.775 1.142 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -6.150 -6.982 0.877 1.00 0.00 C ATOM 0 H VAL A 72 -5.639 -5.958 3.291 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.082 -5.222 1.957 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.953 -7.991 2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.253 -8.685 0.602 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.293 -7.998 1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.881 -7.028 0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.920 -7.902 0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.450 -6.213 0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.266 -6.648 1.421 1.00 0.00 H new ATOM 1158 N GLN A 73 -8.155 -6.780 4.856 1.00 0.00 N ATOM 1159 CA GLN A 73 -9.036 -7.202 5.937 1.00 0.00 C ATOM 1160 C GLN A 73 -9.596 -6.015 6.723 1.00 0.00 C ATOM 1161 O GLN A 73 -10.783 -5.976 7.040 1.00 0.00 O ATOM 1162 CB GLN A 73 -8.290 -8.189 6.854 1.00 0.00 C ATOM 1163 CG GLN A 73 -7.737 -7.594 8.141 1.00 0.00 C ATOM 1164 CD GLN A 73 -7.169 -8.646 9.074 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -7.904 -9.284 9.827 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -5.856 -8.835 9.026 1.00 0.00 N ATOM 0 H GLN A 73 -7.160 -6.898 5.049 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.897 -7.708 5.500 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.968 -9.002 7.112 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.465 -8.628 6.293 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.958 -6.871 7.897 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.529 -7.048 8.654 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -5.284 -8.283 8.386 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -5.419 -9.532 9.629 1.00 0.00 H new ATOM 1175 N SER A 74 -8.729 -5.073 7.069 1.00 0.00 N ATOM 1176 CA SER A 74 -9.130 -3.920 7.880 1.00 0.00 C ATOM 1177 C SER A 74 -10.480 -3.355 7.448 1.00 0.00 C ATOM 1178 O SER A 74 -11.356 -3.107 8.277 1.00 0.00 O ATOM 1179 CB SER A 74 -8.067 -2.822 7.816 1.00 0.00 C ATOM 1180 OG SER A 74 -8.378 -1.756 8.696 1.00 0.00 O ATOM 0 H SER A 74 -7.744 -5.080 6.804 1.00 0.00 H new ATOM 0 HA SER A 74 -9.228 -4.272 8.907 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.094 -3.239 8.075 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.991 -2.445 6.796 1.00 0.00 H new ATOM 0 HG SER A 74 -9.135 -1.247 8.338 1.00 0.00 H new ATOM 1186 N LEU A 75 -10.632 -3.134 6.151 1.00 0.00 N ATOM 1187 CA LEU A 75 -11.859 -2.558 5.613 1.00 0.00 C ATOM 1188 C LEU A 75 -12.877 -3.622 5.216 1.00 0.00 C ATOM 1189 O LEU A 75 -14.084 -3.397 5.314 1.00 0.00 O ATOM 1190 CB LEU A 75 -11.535 -1.682 4.404 1.00 0.00 C ATOM 1191 CG LEU A 75 -11.204 -2.450 3.122 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -12.376 -2.399 2.155 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -9.946 -1.890 2.475 1.00 0.00 C ATOM 0 H LEU A 75 -9.922 -3.344 5.450 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.306 -1.956 6.404 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -12.385 -1.028 4.209 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.690 -1.041 4.654 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.019 -3.493 3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.124 -2.950 1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.252 -2.849 2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.593 -1.362 1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.726 -2.448 1.565 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.100 -0.840 2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.109 -1.981 3.168 1.00 0.00 H new ATOM 1205 N GLU A 76 -12.401 -4.757 4.716 1.00 0.00 N ATOM 1206 CA GLU A 76 -13.301 -5.812 4.260 1.00 0.00 C ATOM 1207 C GLU A 76 -13.924 -6.561 5.428 1.00 0.00 C ATOM 1208 O GLU A 76 -15.147 -6.636 5.546 1.00 0.00 O ATOM 1209 CB GLU A 76 -12.569 -6.792 3.344 1.00 0.00 C ATOM 1210 CG GLU A 76 -12.066 -6.163 2.054 1.00 0.00 C ATOM 1211 CD GLU A 76 -13.147 -6.050 0.998 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -14.330 -5.909 1.372 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.811 -6.104 -0.203 1.00 0.00 O ATOM 0 H GLU A 76 -11.408 -4.970 4.616 1.00 0.00 H new ATOM 0 HA GLU A 76 -14.102 -5.332 3.698 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.723 -7.218 3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.239 -7.616 3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.669 -5.171 2.269 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -11.241 -6.758 1.662 1.00 0.00 H new ATOM 1220 N GLU A 77 -13.083 -7.128 6.283 1.00 0.00 N ATOM 1221 CA GLU A 77 -13.569 -7.877 7.431 1.00 0.00 C ATOM 1222 C GLU A 77 -14.569 -7.054 8.227 1.00 0.00 C ATOM 1223 O GLU A 77 -15.407 -7.602 8.943 1.00 0.00 O ATOM 1224 CB GLU A 77 -12.410 -8.288 8.339 1.00 0.00 C ATOM 1225 CG GLU A 77 -11.956 -9.724 8.136 1.00 0.00 C ATOM 1226 CD GLU A 77 -12.036 -10.546 9.408 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -12.138 -9.944 10.498 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -11.996 -11.791 9.315 1.00 0.00 O ATOM 0 H GLU A 77 -12.067 -7.083 6.203 1.00 0.00 H new ATOM 0 HA GLU A 77 -14.064 -8.774 7.057 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.567 -7.621 8.162 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.709 -8.154 9.379 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.572 -10.191 7.367 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -10.930 -9.728 7.769 1.00 0.00 H new ATOM 1235 N CYS A 78 -14.468 -5.735 8.116 1.00 0.00 N ATOM 1236 CA CYS A 78 -15.365 -4.857 8.849 1.00 0.00 C ATOM 1237 C CYS A 78 -16.610 -4.539 8.036 1.00 0.00 C ATOM 1238 O CYS A 78 -17.731 -4.719 8.512 1.00 0.00 O ATOM 1239 CB CYS A 78 -14.646 -3.568 9.249 1.00 0.00 C ATOM 1240 SG CYS A 78 -13.480 -3.773 10.615 1.00 0.00 S ATOM 0 H CYS A 78 -13.782 -5.256 7.532 1.00 0.00 H new ATOM 0 HA CYS A 78 -15.678 -5.378 9.754 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -14.111 -3.178 8.383 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -15.389 -2.821 9.527 1.00 0.00 H new ATOM 0 HG CYS A 78 -12.270 -3.569 10.187 1.00 0.00 H new ATOM 1246 N THR A 79 -16.417 -4.077 6.804 1.00 0.00 N ATOM 1247 CA THR A 79 -17.542 -3.772 5.928 1.00 0.00 C ATOM 1248 C THR A 79 -18.483 -4.970 5.860 1.00 0.00 C ATOM 1249 O THR A 79 -19.669 -4.864 6.197 1.00 0.00 O ATOM 1250 CB THR A 79 -17.052 -3.413 4.523 1.00 0.00 C ATOM 1251 OG1 THR A 79 -16.106 -4.362 4.063 1.00 0.00 O ATOM 1252 CG2 THR A 79 -16.411 -2.046 4.440 1.00 0.00 C ATOM 0 H THR A 79 -15.499 -3.907 6.393 1.00 0.00 H new ATOM 0 HA THR A 79 -18.077 -2.915 6.336 1.00 0.00 H new ATOM 0 HB THR A 79 -17.946 -3.413 3.899 1.00 0.00 H new ATOM 0 HG1 THR A 79 -15.200 -4.026 4.226 1.00 0.00 H new ATOM 0 HG21 THR A 79 -16.087 -1.858 3.416 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.134 -1.286 4.738 1.00 0.00 H new ATOM 0 HG23 THR A 79 -15.549 -2.007 5.106 1.00 0.00 H new ATOM 1260 N LYS A 80 -17.914 -6.128 5.498 1.00 0.00 N ATOM 1261 CA LYS A 80 -18.669 -7.377 5.402 1.00 0.00 C ATOM 1262 C LYS A 80 -19.638 -7.524 6.565 1.00 0.00 C ATOM 1263 O LYS A 80 -20.841 -7.687 6.362 1.00 0.00 O ATOM 1264 CB LYS A 80 -17.716 -8.572 5.362 1.00 0.00 C ATOM 1265 CG LYS A 80 -17.582 -9.195 3.982 1.00 0.00 C ATOM 1266 CD LYS A 80 -17.269 -8.147 2.926 1.00 0.00 C ATOM 1267 CE LYS A 80 -16.170 -8.613 1.985 1.00 0.00 C ATOM 1268 NZ LYS A 80 -16.554 -9.850 1.249 1.00 0.00 N ATOM 0 H LYS A 80 -16.925 -6.222 5.266 1.00 0.00 H new ATOM 0 HA LYS A 80 -19.246 -7.349 4.478 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -16.732 -8.253 5.705 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -18.067 -9.330 6.062 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -16.792 -9.946 3.996 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -18.507 -9.710 3.722 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -18.170 -7.926 2.353 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -16.964 -7.220 3.411 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -15.944 -7.821 1.271 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.259 -8.798 2.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -15.814 -10.086 0.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -16.662 -10.635 1.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -17.454 -9.693 0.752 1.00 0.00 H new ATOM 1282 N LEU A 81 -19.118 -7.446 7.783 1.00 0.00 N ATOM 1283 CA LEU A 81 -19.976 -7.489 8.953 1.00 0.00 C ATOM 1284 C LEU A 81 -20.768 -6.185 9.004 1.00 0.00 C ATOM 1285 O LEU A 81 -20.183 -5.116 8.851 1.00 0.00 O ATOM 1286 CB LEU A 81 -19.151 -7.715 10.235 1.00 0.00 C ATOM 1287 CG LEU A 81 -18.706 -6.457 10.995 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -19.715 -6.107 12.079 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -17.323 -6.660 11.597 1.00 0.00 C ATOM 0 H LEU A 81 -18.122 -7.354 7.982 1.00 0.00 H new ATOM 0 HA LEU A 81 -20.668 -8.329 8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -19.738 -8.334 10.914 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -18.261 -8.287 9.972 1.00 0.00 H new ATOM 0 HG LEU A 81 -18.655 -5.627 10.291 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -19.385 -5.213 12.608 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -20.688 -5.921 11.624 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -19.796 -6.936 12.782 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -17.023 -5.759 12.132 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -17.347 -7.502 12.289 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -16.606 -6.865 10.802 1.00 0.00 H new ATOM 1301 N PRO A 82 -22.114 -6.266 9.083 1.00 0.00 N ATOM 1302 CA PRO A 82 -23.010 -5.108 9.074 1.00 0.00 C ATOM 1303 C PRO A 82 -22.361 -3.811 9.554 1.00 0.00 C ATOM 1304 O PRO A 82 -22.508 -3.421 10.712 1.00 0.00 O ATOM 1305 CB PRO A 82 -24.104 -5.562 10.034 1.00 0.00 C ATOM 1306 CG PRO A 82 -24.201 -7.045 9.829 1.00 0.00 C ATOM 1307 CD PRO A 82 -22.887 -7.508 9.231 1.00 0.00 C ATOM 0 HA PRO A 82 -23.348 -4.854 8.069 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -23.850 -5.321 11.066 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.052 -5.069 9.816 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -24.391 -7.551 10.775 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -25.031 -7.287 9.165 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -22.380 -8.220 9.882 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -23.036 -8.003 8.272 1.00 0.00 H new ATOM 1315 N GLU A 83 -21.647 -3.142 8.647 1.00 0.00 N ATOM 1316 CA GLU A 83 -20.981 -1.890 8.977 1.00 0.00 C ATOM 1317 C GLU A 83 -21.987 -0.753 9.118 1.00 0.00 C ATOM 1318 O GLU A 83 -22.857 -0.570 8.267 1.00 0.00 O ATOM 1319 CB GLU A 83 -19.940 -1.546 7.914 1.00 0.00 C ATOM 1320 CG GLU A 83 -18.786 -0.718 8.451 1.00 0.00 C ATOM 1321 CD GLU A 83 -18.066 -1.393 9.603 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -18.257 -2.613 9.790 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -17.312 -0.701 10.319 1.00 0.00 O ATOM 0 H GLU A 83 -21.518 -3.448 7.683 1.00 0.00 H new ATOM 0 HA GLU A 83 -20.478 -2.018 9.936 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -19.548 -2.469 7.487 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -20.424 -1.000 7.104 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -18.076 -0.527 7.646 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -19.162 0.251 8.781 1.00 0.00 H new ATOM 1330 N ALA A 84 -21.859 0.009 10.199 1.00 0.00 N ATOM 1331 CA ALA A 84 -22.762 1.122 10.465 1.00 0.00 C ATOM 1332 C ALA A 84 -22.589 2.244 9.444 1.00 0.00 C ATOM 1333 O ALA A 84 -23.471 3.089 9.286 1.00 0.00 O ATOM 1334 CB ALA A 84 -22.539 1.654 11.872 1.00 0.00 C ATOM 0 H ALA A 84 -21.137 -0.125 10.907 1.00 0.00 H new ATOM 0 HA ALA A 84 -23.783 0.749 10.379 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -23.219 2.485 12.059 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -22.728 0.861 12.595 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -21.510 1.998 11.972 1.00 0.00 H new ATOM 1340 N GLN A 85 -21.451 2.254 8.756 1.00 0.00 N ATOM 1341 CA GLN A 85 -21.172 3.289 7.767 1.00 0.00 C ATOM 1342 C GLN A 85 -20.984 2.692 6.375 1.00 0.00 C ATOM 1343 O GLN A 85 -21.467 3.244 5.386 1.00 0.00 O ATOM 1344 CB GLN A 85 -19.926 4.081 8.167 1.00 0.00 C ATOM 1345 CG GLN A 85 -20.042 4.748 9.528 1.00 0.00 C ATOM 1346 CD GLN A 85 -18.795 5.522 9.907 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -17.738 4.939 10.148 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -18.915 6.843 9.967 1.00 0.00 N ATOM 0 H GLN A 85 -20.711 1.561 8.865 1.00 0.00 H new ATOM 0 HA GLN A 85 -22.031 3.960 7.735 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -19.066 3.412 8.171 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -19.732 4.844 7.413 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -20.897 5.423 9.526 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -20.238 3.989 10.285 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -19.811 7.284 9.759 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -18.111 7.417 10.221 1.00 0.00 H new ATOM 1357 N GLN A 86 -20.273 1.570 6.299 1.00 0.00 N ATOM 1358 CA GLN A 86 -20.028 0.910 5.024 1.00 0.00 C ATOM 1359 C GLN A 86 -19.216 1.805 4.088 1.00 0.00 C ATOM 1360 O GLN A 86 -19.273 1.656 2.867 1.00 0.00 O ATOM 1361 CB GLN A 86 -21.355 0.522 4.367 1.00 0.00 C ATOM 1362 CG GLN A 86 -22.117 -0.550 5.130 1.00 0.00 C ATOM 1363 CD GLN A 86 -23.187 -1.219 4.291 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -23.003 -1.448 3.096 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -24.314 -1.538 4.917 1.00 0.00 N ATOM 0 H GLN A 86 -19.858 1.101 7.104 1.00 0.00 H new ATOM 0 HA GLN A 86 -19.448 0.007 5.215 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -21.982 1.410 4.279 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -21.161 0.168 3.355 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -21.415 -1.305 5.485 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -22.578 -0.104 6.011 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -24.423 -1.329 5.909 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -25.071 -1.992 4.405 1.00 0.00 H new ATOM 1374 N ARG A 87 -18.458 2.733 4.669 1.00 0.00 N ATOM 1375 CA ARG A 87 -17.619 3.638 3.887 1.00 0.00 C ATOM 1376 C ARG A 87 -16.149 3.255 4.020 1.00 0.00 C ATOM 1377 O ARG A 87 -15.561 3.378 5.094 1.00 0.00 O ATOM 1378 CB ARG A 87 -17.826 5.086 4.337 1.00 0.00 C ATOM 1379 CG ARG A 87 -17.277 5.378 5.725 1.00 0.00 C ATOM 1380 CD ARG A 87 -17.901 6.631 6.319 1.00 0.00 C ATOM 1381 NE ARG A 87 -17.175 7.840 5.938 1.00 0.00 N ATOM 1382 CZ ARG A 87 -17.598 9.071 6.214 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -18.733 9.253 6.873 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -16.884 10.121 5.831 1.00 0.00 N ATOM 0 H ARG A 87 -18.408 2.878 5.677 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.910 3.552 2.840 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -17.348 5.752 3.619 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -18.892 5.313 4.322 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -17.470 4.528 6.380 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -16.195 5.499 5.671 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -18.937 6.711 5.989 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.919 6.547 7.406 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.295 7.735 5.433 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -19.285 8.448 7.170 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -19.055 10.198 7.083 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -16.009 9.985 5.324 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -17.210 11.064 6.043 1.00 0.00 H new ATOM 1398 N VAL A 88 -15.566 2.771 2.929 1.00 0.00 N ATOM 1399 CA VAL A 88 -14.169 2.356 2.933 1.00 0.00 C ATOM 1400 C VAL A 88 -13.246 3.519 3.281 1.00 0.00 C ATOM 1401 O VAL A 88 -12.177 3.323 3.859 1.00 0.00 O ATOM 1402 CB VAL A 88 -13.750 1.770 1.572 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -12.446 0.999 1.696 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -14.846 0.878 1.013 1.00 0.00 C ATOM 0 H VAL A 88 -16.038 2.657 2.032 1.00 0.00 H new ATOM 0 HA VAL A 88 -14.075 1.583 3.696 1.00 0.00 H new ATOM 0 HB VAL A 88 -13.593 2.597 0.880 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.169 0.594 0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.660 1.667 2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.572 0.182 2.406 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.531 0.474 0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -15.037 0.059 1.706 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.757 1.461 0.880 1.00 0.00 H new ATOM 1414 N GLY A 89 -13.658 4.730 2.919 1.00 0.00 N ATOM 1415 CA GLY A 89 -12.847 5.900 3.203 1.00 0.00 C ATOM 1416 C GLY A 89 -12.574 6.075 4.684 1.00 0.00 C ATOM 1417 O GLY A 89 -11.655 6.797 5.070 1.00 0.00 O ATOM 0 H GLY A 89 -14.536 4.922 2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -11.900 5.819 2.670 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -13.352 6.788 2.823 1.00 0.00 H new ATOM 1421 N GLY A 90 -13.365 5.404 5.516 1.00 0.00 N ATOM 1422 CA GLY A 90 -13.182 5.499 6.951 1.00 0.00 C ATOM 1423 C GLY A 90 -12.059 4.612 7.449 1.00 0.00 C ATOM 1424 O GLY A 90 -11.342 4.971 8.383 1.00 0.00 O ATOM 0 H GLY A 90 -14.129 4.796 5.221 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -12.971 6.534 7.220 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -14.110 5.222 7.452 1.00 0.00 H new ATOM 1428 N CYS A 91 -11.904 3.450 6.822 1.00 0.00 N ATOM 1429 CA CYS A 91 -10.856 2.511 7.203 1.00 0.00 C ATOM 1430 C CYS A 91 -9.560 2.816 6.459 1.00 0.00 C ATOM 1431 O CYS A 91 -8.504 2.978 7.072 1.00 0.00 O ATOM 1432 CB CYS A 91 -11.299 1.076 6.914 1.00 0.00 C ATOM 1433 SG CYS A 91 -10.957 -0.086 8.257 1.00 0.00 S ATOM 0 H CYS A 91 -12.491 3.137 6.049 1.00 0.00 H new ATOM 0 HA CYS A 91 -10.675 2.618 8.272 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -12.369 1.072 6.708 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -10.799 0.728 6.010 1.00 0.00 H new ATOM 0 HG CYS A 91 -11.959 -0.904 8.389 1.00 0.00 H new ATOM 1439 N PHE A 92 -9.649 2.902 5.135 1.00 0.00 N ATOM 1440 CA PHE A 92 -8.485 3.205 4.310 1.00 0.00 C ATOM 1441 C PHE A 92 -7.764 4.445 4.834 1.00 0.00 C ATOM 1442 O PHE A 92 -6.548 4.576 4.693 1.00 0.00 O ATOM 1443 CB PHE A 92 -8.906 3.420 2.853 1.00 0.00 C ATOM 1444 CG PHE A 92 -8.765 2.197 1.989 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -7.661 1.363 2.107 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -9.732 1.889 1.044 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -7.533 0.244 1.307 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -9.606 0.772 0.242 1.00 0.00 C ATOM 1449 CZ PHE A 92 -8.505 -0.051 0.372 1.00 0.00 C ATOM 0 H PHE A 92 -10.514 2.766 4.611 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.801 2.358 4.358 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.944 3.750 2.831 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.306 4.224 2.427 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.894 1.592 2.832 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -10.594 2.530 0.934 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.673 -0.400 1.413 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.369 0.542 -0.487 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.404 -0.924 -0.256 1.00 0.00 H new ATOM 1459 N LEU A 93 -8.525 5.353 5.439 1.00 0.00 N ATOM 1460 CA LEU A 93 -7.961 6.576 6.000 1.00 0.00 C ATOM 1461 C LEU A 93 -7.122 6.271 7.237 1.00 0.00 C ATOM 1462 O LEU A 93 -6.245 7.050 7.610 1.00 0.00 O ATOM 1463 CB LEU A 93 -9.077 7.561 6.358 1.00 0.00 C ATOM 1464 CG LEU A 93 -9.318 8.667 5.328 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -9.472 8.073 3.938 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -10.546 9.485 5.700 1.00 0.00 C ATOM 0 H LEU A 93 -9.535 5.264 5.553 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.315 7.027 5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.004 7.003 6.494 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.840 8.023 7.316 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.453 9.330 5.325 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.643 8.873 3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.564 7.532 3.671 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -10.320 7.388 3.927 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.702 10.267 4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -11.420 8.835 5.732 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.397 9.940 6.679 1.00 0.00 H new ATOM 1478 N ASN A 94 -7.404 5.140 7.878 1.00 0.00 N ATOM 1479 CA ASN A 94 -6.664 4.729 9.064 1.00 0.00 C ATOM 1480 C ASN A 94 -5.259 4.279 8.683 1.00 0.00 C ATOM 1481 O ASN A 94 -4.327 4.365 9.483 1.00 0.00 O ATOM 1482 CB ASN A 94 -7.399 3.592 9.778 1.00 0.00 C ATOM 1483 CG ASN A 94 -7.159 3.591 11.274 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -7.022 4.645 11.895 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -7.114 2.401 11.861 1.00 0.00 N ATOM 0 H ASN A 94 -8.140 4.493 7.595 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.590 5.582 9.738 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -8.468 3.678 9.586 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.076 2.638 9.361 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.961 2.334 12.867 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -7.233 1.554 11.306 1.00 0.00 H new ATOM 1492 N LEU A 95 -5.118 3.803 7.451 1.00 0.00 N ATOM 1493 CA LEU A 95 -3.835 3.334 6.951 1.00 0.00 C ATOM 1494 C LEU A 95 -3.052 4.457 6.267 1.00 0.00 C ATOM 1495 O LEU A 95 -1.859 4.315 6.001 1.00 0.00 O ATOM 1496 CB LEU A 95 -4.058 2.180 5.971 1.00 0.00 C ATOM 1497 CG LEU A 95 -3.513 0.828 6.430 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -4.319 -0.307 5.818 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -2.043 0.696 6.069 1.00 0.00 C ATOM 0 H LEU A 95 -5.882 3.732 6.779 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.246 2.989 7.800 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.128 2.080 5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.594 2.437 5.019 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.606 0.769 7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.917 -1.262 6.156 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.361 -0.222 6.128 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.258 -0.252 4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.672 -0.273 6.403 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.925 0.776 4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.476 1.490 6.556 1.00 0.00 H new ATOM 1511 N MET A 96 -3.721 5.574 5.989 1.00 0.00 N ATOM 1512 CA MET A 96 -3.075 6.709 5.339 1.00 0.00 C ATOM 1513 C MET A 96 -1.843 7.159 6.121 1.00 0.00 C ATOM 1514 O MET A 96 -0.765 7.333 5.553 1.00 0.00 O ATOM 1515 CB MET A 96 -4.061 7.871 5.209 1.00 0.00 C ATOM 1516 CG MET A 96 -4.200 8.399 3.790 1.00 0.00 C ATOM 1517 SD MET A 96 -4.800 10.099 3.738 1.00 0.00 S ATOM 1518 CE MET A 96 -3.325 10.963 3.204 1.00 0.00 C ATOM 0 H MET A 96 -4.708 5.716 6.204 1.00 0.00 H new ATOM 0 HA MET A 96 -2.755 6.394 4.346 1.00 0.00 H new ATOM 0 HB2 MET A 96 -5.039 7.547 5.564 1.00 0.00 H new ATOM 0 HB3 MET A 96 -3.739 8.684 5.860 1.00 0.00 H new ATOM 0 HG2 MET A 96 -3.233 8.343 3.289 1.00 0.00 H new ATOM 0 HG3 MET A 96 -4.885 7.759 3.234 1.00 0.00 H new ATOM 0 HE1 MET A 96 -3.328 11.974 3.611 1.00 0.00 H new ATOM 0 HE2 MET A 96 -2.443 10.431 3.560 1.00 0.00 H new ATOM 0 HE3 MET A 96 -3.305 11.010 2.115 1.00 0.00 H new ATOM 1528 N PRO A 97 -1.990 7.355 7.443 1.00 0.00 N ATOM 1529 CA PRO A 97 -0.893 7.798 8.308 1.00 0.00 C ATOM 1530 C PRO A 97 0.424 7.080 8.019 1.00 0.00 C ATOM 1531 O PRO A 97 1.456 7.722 7.821 1.00 0.00 O ATOM 1532 CB PRO A 97 -1.405 7.456 9.703 1.00 0.00 C ATOM 1533 CG PRO A 97 -2.882 7.618 9.595 1.00 0.00 C ATOM 1534 CD PRO A 97 -3.247 7.178 8.201 1.00 0.00 C ATOM 0 HA PRO A 97 -0.658 8.853 8.165 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.135 6.440 9.989 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.985 8.122 10.457 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.396 7.014 10.342 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.175 8.654 9.766 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.584 6.142 8.183 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -4.054 7.783 7.787 1.00 0.00 H new ATOM 1542 N GLN A 98 0.390 5.750 8.002 1.00 0.00 N ATOM 1543 CA GLN A 98 1.590 4.964 7.731 1.00 0.00 C ATOM 1544 C GLN A 98 1.862 4.891 6.234 1.00 0.00 C ATOM 1545 O GLN A 98 3.001 5.037 5.790 1.00 0.00 O ATOM 1546 CB GLN A 98 1.454 3.548 8.297 1.00 0.00 C ATOM 1547 CG GLN A 98 0.697 3.478 9.612 1.00 0.00 C ATOM 1548 CD GLN A 98 1.123 2.297 10.462 1.00 0.00 C ATOM 1549 OE1 GLN A 98 2.311 1.991 10.567 1.00 0.00 O ATOM 1550 NE2 GLN A 98 0.155 1.624 11.071 1.00 0.00 N ATOM 0 H GLN A 98 -0.450 5.197 8.172 1.00 0.00 H new ATOM 0 HA GLN A 98 2.428 5.461 8.220 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.946 2.922 7.563 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.450 3.128 8.440 1.00 0.00 H new ATOM 0 HG2 GLN A 98 0.858 4.400 10.170 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -0.372 3.410 9.410 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -0.817 1.912 10.956 1.00 0.00 H new ATOM 0 HE22 GLN A 98 0.383 0.818 11.654 1.00 0.00 H new ATOM 1559 N MET A 99 0.808 4.658 5.460 1.00 0.00 N ATOM 1560 CA MET A 99 0.928 4.563 4.010 1.00 0.00 C ATOM 1561 C MET A 99 1.633 5.787 3.439 1.00 0.00 C ATOM 1562 O MET A 99 2.508 5.671 2.581 1.00 0.00 O ATOM 1563 CB MET A 99 -0.456 4.420 3.376 1.00 0.00 C ATOM 1564 CG MET A 99 -0.422 4.313 1.860 1.00 0.00 C ATOM 1565 SD MET A 99 -1.826 3.395 1.199 1.00 0.00 S ATOM 1566 CE MET A 99 -3.193 4.324 1.889 1.00 0.00 C ATOM 0 H MET A 99 -0.140 4.531 5.813 1.00 0.00 H new ATOM 0 HA MET A 99 1.525 3.681 3.777 1.00 0.00 H new ATOM 0 HB2 MET A 99 -0.944 3.534 3.784 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.066 5.278 3.658 1.00 0.00 H new ATOM 0 HG2 MET A 99 -0.411 5.314 1.429 1.00 0.00 H new ATOM 0 HG3 MET A 99 0.503 3.825 1.554 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.123 3.782 1.720 1.00 0.00 H new ATOM 0 HE2 MET A 99 -3.039 4.457 2.960 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.250 5.300 1.407 1.00 0.00 H new ATOM 1576 N LYS A 100 1.233 6.962 3.912 1.00 0.00 N ATOM 1577 CA LYS A 100 1.819 8.214 3.454 1.00 0.00 C ATOM 1578 C LYS A 100 3.328 8.207 3.648 1.00 0.00 C ATOM 1579 O LYS A 100 4.080 8.663 2.785 1.00 0.00 O ATOM 1580 CB LYS A 100 1.204 9.389 4.216 1.00 0.00 C ATOM 1581 CG LYS A 100 1.220 10.695 3.442 1.00 0.00 C ATOM 1582 CD LYS A 100 0.514 11.802 4.207 1.00 0.00 C ATOM 1583 CE LYS A 100 1.429 12.431 5.244 1.00 0.00 C ATOM 1584 NZ LYS A 100 0.796 13.608 5.898 1.00 0.00 N ATOM 0 H LYS A 100 0.502 7.073 4.615 1.00 0.00 H new ATOM 0 HA LYS A 100 1.607 8.323 2.390 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.174 9.143 4.475 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.744 9.526 5.153 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.251 10.989 3.242 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.736 10.553 2.476 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.172 12.567 3.510 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -0.372 11.399 4.698 1.00 0.00 H new ATOM 0 HE2 LYS A 100 1.685 11.689 6.000 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.361 12.737 4.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.451 14.010 6.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.574 14.327 5.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.080 13.312 6.373 1.00 0.00 H new ATOM 1598 N THR A 101 3.764 7.692 4.791 1.00 0.00 N ATOM 1599 CA THR A 101 5.185 7.633 5.107 1.00 0.00 C ATOM 1600 C THR A 101 5.888 6.563 4.278 1.00 0.00 C ATOM 1601 O THR A 101 6.978 6.789 3.754 1.00 0.00 O ATOM 1602 CB THR A 101 5.387 7.358 6.599 1.00 0.00 C ATOM 1603 OG1 THR A 101 4.524 8.168 7.376 1.00 0.00 O ATOM 1604 CG2 THR A 101 6.804 7.612 7.071 1.00 0.00 C ATOM 0 H THR A 101 3.154 7.310 5.514 1.00 0.00 H new ATOM 0 HA THR A 101 5.625 8.599 4.861 1.00 0.00 H new ATOM 0 HB THR A 101 5.164 6.299 6.731 1.00 0.00 H new ATOM 0 HG1 THR A 101 3.626 7.776 7.382 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.876 7.397 8.137 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.491 6.967 6.524 1.00 0.00 H new ATOM 0 HG23 THR A 101 7.066 8.655 6.892 1.00 0.00 H new ATOM 1612 N LEU A 102 5.258 5.398 4.157 1.00 0.00 N ATOM 1613 CA LEU A 102 5.837 4.296 3.395 1.00 0.00 C ATOM 1614 C LEU A 102 5.819 4.592 1.896 1.00 0.00 C ATOM 1615 O LEU A 102 6.791 4.322 1.191 1.00 0.00 O ATOM 1616 CB LEU A 102 5.085 2.987 3.680 1.00 0.00 C ATOM 1617 CG LEU A 102 4.942 2.598 5.163 1.00 0.00 C ATOM 1618 CD1 LEU A 102 4.742 1.093 5.301 1.00 0.00 C ATOM 1619 CD2 LEU A 102 6.156 3.040 5.972 1.00 0.00 C ATOM 0 H LEU A 102 4.350 5.193 4.575 1.00 0.00 H new ATOM 0 HA LEU A 102 6.874 4.184 3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.087 3.063 3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.597 2.177 3.160 1.00 0.00 H new ATOM 0 HG LEU A 102 4.066 3.112 5.558 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.643 0.834 6.355 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.839 0.796 4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.601 0.572 4.879 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.024 2.750 7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.052 2.563 5.574 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.262 4.123 5.907 1.00 0.00 H new ATOM 1631 N TYR A 103 4.710 5.146 1.412 1.00 0.00 N ATOM 1632 CA TYR A 103 4.571 5.457 -0.008 1.00 0.00 C ATOM 1633 C TYR A 103 5.509 6.586 -0.430 1.00 0.00 C ATOM 1634 O TYR A 103 6.337 6.413 -1.325 1.00 0.00 O ATOM 1635 CB TYR A 103 3.120 5.835 -0.334 1.00 0.00 C ATOM 1636 CG TYR A 103 2.787 5.815 -1.816 1.00 0.00 C ATOM 1637 CD1 TYR A 103 3.730 5.436 -2.769 1.00 0.00 C ATOM 1638 CD2 TYR A 103 1.519 6.172 -2.263 1.00 0.00 C ATOM 1639 CE1 TYR A 103 3.420 5.417 -4.116 1.00 0.00 C ATOM 1640 CE2 TYR A 103 1.204 6.155 -3.609 1.00 0.00 C ATOM 1641 CZ TYR A 103 2.156 5.778 -4.530 1.00 0.00 C ATOM 1642 OH TYR A 103 1.843 5.762 -5.869 1.00 0.00 O ATOM 0 H TYR A 103 3.898 5.388 1.980 1.00 0.00 H new ATOM 0 HA TYR A 103 4.844 4.563 -0.568 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.452 5.148 0.186 1.00 0.00 H new ATOM 0 HB3 TYR A 103 2.920 6.832 0.058 1.00 0.00 H new ATOM 0 HD1 TYR A 103 4.722 5.152 -2.449 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.767 6.468 -1.546 1.00 0.00 H new ATOM 0 HE1 TYR A 103 4.164 5.121 -4.840 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.214 6.437 -3.937 1.00 0.00 H new ATOM 0 HH TYR A 103 0.912 6.042 -5.991 1.00 0.00 H new ATOM 1652 N LEU A 104 5.367 7.744 0.205 1.00 0.00 N ATOM 1653 CA LEU A 104 6.193 8.900 -0.119 1.00 0.00 C ATOM 1654 C LEU A 104 7.677 8.549 -0.073 1.00 0.00 C ATOM 1655 O LEU A 104 8.352 8.518 -1.101 1.00 0.00 O ATOM 1656 CB LEU A 104 5.906 10.042 0.856 1.00 0.00 C ATOM 1657 CG LEU A 104 4.566 10.754 0.656 1.00 0.00 C ATOM 1658 CD1 LEU A 104 4.471 11.970 1.565 1.00 0.00 C ATOM 1659 CD2 LEU A 104 4.389 11.161 -0.798 1.00 0.00 C ATOM 0 H LEU A 104 4.687 7.907 0.948 1.00 0.00 H new ATOM 0 HA LEU A 104 5.945 9.215 -1.133 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.941 9.648 1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.705 10.778 0.772 1.00 0.00 H new ATOM 0 HG LEU A 104 3.765 10.062 0.918 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.512 12.465 1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.553 11.654 2.605 1.00 0.00 H new ATOM 0 HD13 LEU A 104 5.279 12.663 1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.431 11.666 -0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 104 5.194 11.836 -1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.415 10.273 -1.430 1.00 0.00 H new ATOM 1671 N THR A 105 8.179 8.290 1.132 1.00 0.00 N ATOM 1672 CA THR A 105 9.590 7.965 1.335 1.00 0.00 C ATOM 1673 C THR A 105 10.112 6.999 0.275 1.00 0.00 C ATOM 1674 O THR A 105 11.273 7.074 -0.127 1.00 0.00 O ATOM 1675 CB THR A 105 9.791 7.362 2.725 1.00 0.00 C ATOM 1676 OG1 THR A 105 9.055 8.085 3.696 1.00 0.00 O ATOM 1677 CG2 THR A 105 11.238 7.339 3.165 1.00 0.00 C ATOM 0 H THR A 105 7.626 8.299 1.989 1.00 0.00 H new ATOM 0 HA THR A 105 10.156 8.892 1.247 1.00 0.00 H new ATOM 0 HB THR A 105 9.438 6.334 2.648 1.00 0.00 H new ATOM 0 HG1 THR A 105 8.371 7.503 4.089 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.309 6.899 4.160 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.822 6.745 2.463 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.627 8.357 3.190 1.00 0.00 H new ATOM 1685 N TYR A 106 9.258 6.079 -0.158 1.00 0.00 N ATOM 1686 CA TYR A 106 9.647 5.085 -1.154 1.00 0.00 C ATOM 1687 C TYR A 106 9.992 5.737 -2.492 1.00 0.00 C ATOM 1688 O TYR A 106 11.094 5.559 -3.012 1.00 0.00 O ATOM 1689 CB TYR A 106 8.524 4.063 -1.348 1.00 0.00 C ATOM 1690 CG TYR A 106 8.839 3.000 -2.377 1.00 0.00 C ATOM 1691 CD1 TYR A 106 10.113 2.456 -2.474 1.00 0.00 C ATOM 1692 CD2 TYR A 106 7.861 2.542 -3.250 1.00 0.00 C ATOM 1693 CE1 TYR A 106 10.404 1.485 -3.414 1.00 0.00 C ATOM 1694 CE2 TYR A 106 8.143 1.571 -4.192 1.00 0.00 C ATOM 1695 CZ TYR A 106 9.416 1.046 -4.270 1.00 0.00 C ATOM 1696 OH TYR A 106 9.701 0.078 -5.207 1.00 0.00 O ATOM 0 H TYR A 106 8.293 6.000 0.164 1.00 0.00 H new ATOM 0 HA TYR A 106 10.539 4.578 -0.785 1.00 0.00 H new ATOM 0 HB2 TYR A 106 8.315 3.581 -0.393 1.00 0.00 H new ATOM 0 HB3 TYR A 106 7.616 4.587 -1.646 1.00 0.00 H new ATOM 0 HD1 TYR A 106 10.889 2.797 -1.804 1.00 0.00 H new ATOM 0 HD2 TYR A 106 6.863 2.951 -3.192 1.00 0.00 H new ATOM 0 HE1 TYR A 106 11.400 1.072 -3.478 1.00 0.00 H new ATOM 0 HE2 TYR A 106 7.371 1.225 -4.863 1.00 0.00 H new ATOM 0 HH TYR A 106 8.895 -0.119 -5.729 1.00 0.00 H new ATOM 1706 N CYS A 107 9.043 6.482 -3.049 1.00 0.00 N ATOM 1707 CA CYS A 107 9.243 7.141 -4.337 1.00 0.00 C ATOM 1708 C CYS A 107 10.530 7.964 -4.345 1.00 0.00 C ATOM 1709 O CYS A 107 11.274 7.958 -5.326 1.00 0.00 O ATOM 1710 CB CYS A 107 8.044 8.036 -4.671 1.00 0.00 C ATOM 1711 SG CYS A 107 7.966 9.572 -3.719 1.00 0.00 S ATOM 0 H CYS A 107 8.128 6.645 -2.630 1.00 0.00 H new ATOM 0 HA CYS A 107 9.331 6.366 -5.098 1.00 0.00 H new ATOM 0 HB2 CYS A 107 8.075 8.282 -5.732 1.00 0.00 H new ATOM 0 HB3 CYS A 107 7.127 7.472 -4.502 1.00 0.00 H new ATOM 0 HG CYS A 107 7.995 9.297 -2.449 1.00 0.00 H new ATOM 1717 N ALA A 108 10.782 8.674 -3.251 1.00 0.00 N ATOM 1718 CA ALA A 108 11.968 9.518 -3.144 1.00 0.00 C ATOM 1719 C ALA A 108 13.238 8.686 -2.993 1.00 0.00 C ATOM 1720 O ALA A 108 14.329 9.136 -3.343 1.00 0.00 O ATOM 1721 CB ALA A 108 11.825 10.477 -1.974 1.00 0.00 C ATOM 0 H ALA A 108 10.182 8.683 -2.426 1.00 0.00 H new ATOM 0 HA ALA A 108 12.054 10.090 -4.068 1.00 0.00 H new ATOM 0 HB1 ALA A 108 12.716 11.101 -1.904 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.950 11.109 -2.126 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.706 9.910 -1.051 1.00 0.00 H new ATOM 1727 N ASN A 109 13.094 7.472 -2.473 1.00 0.00 N ATOM 1728 CA ASN A 109 14.238 6.590 -2.270 1.00 0.00 C ATOM 1729 C ASN A 109 14.521 5.734 -3.505 1.00 0.00 C ATOM 1730 O ASN A 109 15.574 5.104 -3.599 1.00 0.00 O ATOM 1731 CB ASN A 109 14.007 5.691 -1.055 1.00 0.00 C ATOM 1732 CG ASN A 109 15.307 5.263 -0.402 1.00 0.00 C ATOM 1733 OD1 ASN A 109 16.035 4.424 -0.933 1.00 0.00 O ATOM 1734 ND2 ASN A 109 15.609 5.845 0.753 1.00 0.00 N ATOM 0 H ASN A 109 12.199 7.077 -2.185 1.00 0.00 H new ATOM 0 HA ASN A 109 15.109 7.221 -2.093 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.393 6.220 -0.326 1.00 0.00 H new ATOM 0 HB3 ASN A 109 13.448 4.807 -1.361 1.00 0.00 H new ATOM 0 HD21 ASN A 109 16.474 5.602 1.236 1.00 0.00 H new ATOM 0 HD22 ASN A 109 14.976 6.535 1.157 1.00 0.00 H new ATOM 1741 N HIS A 110 13.584 5.714 -4.455 1.00 0.00 N ATOM 1742 CA HIS A 110 13.747 4.930 -5.681 1.00 0.00 C ATOM 1743 C HIS A 110 15.164 5.065 -6.243 1.00 0.00 C ATOM 1744 O HIS A 110 15.827 4.066 -6.528 1.00 0.00 O ATOM 1745 CB HIS A 110 12.731 5.383 -6.732 1.00 0.00 C ATOM 1746 CG HIS A 110 11.812 4.294 -7.187 1.00 0.00 C ATOM 1747 ND1 HIS A 110 11.849 3.759 -8.458 1.00 0.00 N ATOM 1748 CD2 HIS A 110 10.817 3.645 -6.537 1.00 0.00 C ATOM 1749 CE1 HIS A 110 10.920 2.826 -8.568 1.00 0.00 C ATOM 1750 NE2 HIS A 110 10.281 2.738 -7.417 1.00 0.00 N ATOM 0 H HIS A 110 12.706 6.231 -4.399 1.00 0.00 H new ATOM 0 HA HIS A 110 13.575 3.882 -5.434 1.00 0.00 H new ATOM 0 HB2 HIS A 110 12.137 6.200 -6.322 1.00 0.00 H new ATOM 0 HB3 HIS A 110 13.266 5.779 -7.595 1.00 0.00 H new ATOM 0 HD2 HIS A 110 10.504 3.810 -5.517 1.00 0.00 H new ATOM 0 HE1 HIS A 110 10.718 2.236 -9.450 1.00 0.00 H new ATOM 0 HE2 HIS A 110 9.512 2.099 -7.214 1.00 0.00 H new ATOM 1759 N PRO A 111 15.649 6.310 -6.397 1.00 0.00 N ATOM 1760 CA PRO A 111 16.993 6.579 -6.918 1.00 0.00 C ATOM 1761 C PRO A 111 18.065 5.737 -6.231 1.00 0.00 C ATOM 1762 O PRO A 111 18.898 5.118 -6.892 1.00 0.00 O ATOM 1763 CB PRO A 111 17.194 8.063 -6.608 1.00 0.00 C ATOM 1764 CG PRO A 111 15.819 8.632 -6.629 1.00 0.00 C ATOM 1765 CD PRO A 111 14.922 7.556 -6.079 1.00 0.00 C ATOM 0 HA PRO A 111 17.080 6.332 -7.976 1.00 0.00 H new ATOM 0 HB2 PRO A 111 17.669 8.206 -5.637 1.00 0.00 H new ATOM 0 HB3 PRO A 111 17.834 8.541 -7.350 1.00 0.00 H new ATOM 0 HG2 PRO A 111 15.761 9.537 -6.024 1.00 0.00 H new ATOM 0 HG3 PRO A 111 15.525 8.907 -7.642 1.00 0.00 H new ATOM 0 HD2 PRO A 111 14.769 7.670 -5.006 1.00 0.00 H new ATOM 0 HD3 PRO A 111 13.937 7.577 -6.545 1.00 0.00 H new ATOM 1773 N SER A 112 18.040 5.719 -4.901 1.00 0.00 N ATOM 1774 CA SER A 112 19.009 4.950 -4.127 1.00 0.00 C ATOM 1775 C SER A 112 18.719 3.456 -4.221 1.00 0.00 C ATOM 1776 O SER A 112 19.622 2.628 -4.100 1.00 0.00 O ATOM 1777 CB SER A 112 18.989 5.393 -2.662 1.00 0.00 C ATOM 1778 OG SER A 112 20.299 5.665 -2.193 1.00 0.00 O ATOM 0 H SER A 112 17.359 6.228 -4.337 1.00 0.00 H new ATOM 0 HA SER A 112 19.999 5.136 -4.544 1.00 0.00 H new ATOM 0 HB2 SER A 112 18.369 6.284 -2.557 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.535 4.614 -2.050 1.00 0.00 H new ATOM 0 HG SER A 112 20.259 5.948 -1.255 1.00 0.00 H new ATOM 1784 N ALA A 113 17.451 3.119 -4.432 1.00 0.00 N ATOM 1785 CA ALA A 113 17.034 1.724 -4.528 1.00 0.00 C ATOM 1786 C ALA A 113 17.949 0.925 -5.451 1.00 0.00 C ATOM 1787 O ALA A 113 18.624 -0.007 -5.014 1.00 0.00 O ATOM 1788 CB ALA A 113 15.594 1.639 -5.012 1.00 0.00 C ATOM 0 H ALA A 113 16.693 3.793 -4.540 1.00 0.00 H new ATOM 0 HA ALA A 113 17.105 1.287 -3.532 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.294 0.593 -5.080 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.943 2.159 -4.309 1.00 0.00 H new ATOM 0 HB3 ALA A 113 15.512 2.104 -5.994 1.00 0.00 H new ATOM 1794 N VAL A 114 17.954 1.284 -6.729 1.00 0.00 N ATOM 1795 CA VAL A 114 18.775 0.588 -7.714 1.00 0.00 C ATOM 1796 C VAL A 114 20.224 0.484 -7.248 1.00 0.00 C ATOM 1797 O VAL A 114 20.958 -0.412 -7.665 1.00 0.00 O ATOM 1798 CB VAL A 114 18.739 1.288 -9.087 1.00 0.00 C ATOM 1799 CG1 VAL A 114 19.260 0.357 -10.171 1.00 0.00 C ATOM 1800 CG2 VAL A 114 17.332 1.771 -9.416 1.00 0.00 C ATOM 0 H VAL A 114 17.400 2.052 -7.108 1.00 0.00 H new ATOM 0 HA VAL A 114 18.354 -0.412 -7.818 1.00 0.00 H new ATOM 0 HB VAL A 114 19.389 2.162 -9.043 1.00 0.00 H new ATOM 0 HG11 VAL A 114 19.228 0.866 -11.134 1.00 0.00 H new ATOM 0 HG12 VAL A 114 20.288 0.074 -9.944 1.00 0.00 H new ATOM 0 HG13 VAL A 114 18.638 -0.537 -10.212 1.00 0.00 H new ATOM 0 HG21 VAL A 114 17.334 2.261 -10.390 1.00 0.00 H new ATOM 0 HG22 VAL A 114 16.651 0.920 -9.440 1.00 0.00 H new ATOM 0 HG23 VAL A 114 17.003 2.478 -8.655 1.00 0.00 H new ATOM 1810 N ASN A 115 20.631 1.409 -6.383 1.00 0.00 N ATOM 1811 CA ASN A 115 21.996 1.428 -5.867 1.00 0.00 C ATOM 1812 C ASN A 115 22.224 0.306 -4.860 1.00 0.00 C ATOM 1813 O ASN A 115 23.104 -0.535 -5.043 1.00 0.00 O ATOM 1814 CB ASN A 115 22.296 2.779 -5.214 1.00 0.00 C ATOM 1815 CG ASN A 115 23.520 3.447 -5.809 1.00 0.00 C ATOM 1816 OD1 ASN A 115 23.709 3.451 -7.024 1.00 0.00 O ATOM 1817 ND2 ASN A 115 24.361 4.014 -4.952 1.00 0.00 N ATOM 0 H ASN A 115 20.035 2.155 -6.025 1.00 0.00 H new ATOM 0 HA ASN A 115 22.672 1.274 -6.708 1.00 0.00 H new ATOM 0 HB2 ASN A 115 21.434 3.436 -5.330 1.00 0.00 H new ATOM 0 HB3 ASN A 115 22.446 2.637 -4.144 1.00 0.00 H new ATOM 0 HD21 ASN A 115 25.203 4.477 -5.294 1.00 0.00 H new ATOM 0 HD22 ASN A 115 24.165 3.987 -3.951 1.00 0.00 H new ATOM 1824 N VAL A 116 21.430 0.299 -3.793 1.00 0.00 N ATOM 1825 CA VAL A 116 21.564 -0.708 -2.744 1.00 0.00 C ATOM 1826 C VAL A 116 21.696 -2.114 -3.323 1.00 0.00 C ATOM 1827 O VAL A 116 22.590 -2.863 -2.940 1.00 0.00 O ATOM 1828 CB VAL A 116 20.371 -0.679 -1.770 1.00 0.00 C ATOM 1829 CG1 VAL A 116 20.566 -1.701 -0.657 1.00 0.00 C ATOM 1830 CG2 VAL A 116 20.185 0.715 -1.194 1.00 0.00 C ATOM 0 H VAL A 116 20.687 0.979 -3.632 1.00 0.00 H new ATOM 0 HA VAL A 116 22.475 -0.459 -2.200 1.00 0.00 H new ATOM 0 HB VAL A 116 19.469 -0.942 -2.322 1.00 0.00 H new ATOM 0 HG11 VAL A 116 19.714 -1.667 0.022 1.00 0.00 H new ATOM 0 HG12 VAL A 116 20.646 -2.699 -1.089 1.00 0.00 H new ATOM 0 HG13 VAL A 116 21.478 -1.470 -0.106 1.00 0.00 H new ATOM 0 HG21 VAL A 116 19.338 0.715 -0.508 1.00 0.00 H new ATOM 0 HG22 VAL A 116 21.086 1.010 -0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 116 19.997 1.421 -2.003 1.00 0.00 H new ATOM 1840 N LEU A 117 20.797 -2.471 -4.236 1.00 0.00 N ATOM 1841 CA LEU A 117 20.813 -3.801 -4.838 1.00 0.00 C ATOM 1842 C LEU A 117 22.051 -4.012 -5.690 1.00 0.00 C ATOM 1843 O LEU A 117 22.898 -4.847 -5.370 1.00 0.00 O ATOM 1844 CB LEU A 117 19.560 -4.024 -5.680 1.00 0.00 C ATOM 1845 CG LEU A 117 18.213 -3.760 -4.985 1.00 0.00 C ATOM 1846 CD1 LEU A 117 17.237 -4.849 -5.367 1.00 0.00 C ATOM 1847 CD2 LEU A 117 18.342 -3.676 -3.466 1.00 0.00 C ATOM 0 H LEU A 117 20.052 -1.862 -4.574 1.00 0.00 H new ATOM 0 HA LEU A 117 20.832 -4.527 -4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 117 19.622 -3.384 -6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.565 -5.055 -6.034 1.00 0.00 H new ATOM 0 HG LEU A 117 17.849 -2.789 -5.322 1.00 0.00 H new ATOM 0 HD11 LEU A 117 16.280 -4.668 -4.878 1.00 0.00 H new ATOM 0 HD12 LEU A 117 17.097 -4.850 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 117 17.629 -5.816 -5.051 1.00 0.00 H new ATOM 0 HD21 LEU A 117 17.362 -3.489 -3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 117 18.738 -4.616 -3.082 1.00 0.00 H new ATOM 0 HD23 LEU A 117 19.019 -2.863 -3.203 1.00 0.00 H new ATOM 1859 N THR A 118 22.165 -3.251 -6.773 1.00 0.00 N ATOM 1860 CA THR A 118 23.330 -3.345 -7.644 1.00 0.00 C ATOM 1861 C THR A 118 24.610 -3.265 -6.819 1.00 0.00 C ATOM 1862 O THR A 118 25.650 -3.798 -7.206 1.00 0.00 O ATOM 1863 CB THR A 118 23.307 -2.224 -8.686 1.00 0.00 C ATOM 1864 OG1 THR A 118 22.122 -2.283 -9.461 1.00 0.00 O ATOM 1865 CG2 THR A 118 24.483 -2.262 -9.637 1.00 0.00 C ATOM 0 H THR A 118 21.469 -2.566 -7.067 1.00 0.00 H new ATOM 0 HA THR A 118 23.302 -4.304 -8.161 1.00 0.00 H new ATOM 0 HB THR A 118 23.358 -1.298 -8.113 1.00 0.00 H new ATOM 0 HG1 THR A 118 21.446 -1.691 -9.070 1.00 0.00 H new ATOM 0 HG21 THR A 118 24.403 -1.440 -10.348 1.00 0.00 H new ATOM 0 HG22 THR A 118 25.410 -2.164 -9.073 1.00 0.00 H new ATOM 0 HG23 THR A 118 24.484 -3.209 -10.176 1.00 0.00 H new ATOM 1873 N GLU A 119 24.511 -2.617 -5.662 1.00 0.00 N ATOM 1874 CA GLU A 119 25.639 -2.478 -4.758 1.00 0.00 C ATOM 1875 C GLU A 119 25.710 -3.655 -3.787 1.00 0.00 C ATOM 1876 O GLU A 119 26.780 -3.973 -3.270 1.00 0.00 O ATOM 1877 CB GLU A 119 25.535 -1.164 -3.984 1.00 0.00 C ATOM 1878 CG GLU A 119 25.714 0.066 -4.859 1.00 0.00 C ATOM 1879 CD GLU A 119 27.130 0.606 -4.829 1.00 0.00 C ATOM 1880 OE1 GLU A 119 28.005 0.016 -5.496 1.00 0.00 O ATOM 1881 OE2 GLU A 119 27.363 1.625 -4.144 1.00 0.00 O ATOM 0 H GLU A 119 23.652 -2.178 -5.330 1.00 0.00 H new ATOM 0 HA GLU A 119 26.553 -2.470 -5.353 1.00 0.00 H new ATOM 0 HB2 GLU A 119 24.562 -1.115 -3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.289 -1.154 -3.197 1.00 0.00 H new ATOM 0 HG2 GLU A 119 25.446 -0.182 -5.886 1.00 0.00 H new ATOM 0 HG3 GLU A 119 25.026 0.844 -4.529 1.00 0.00 H new ATOM 1888 N HIS A 120 24.567 -4.300 -3.533 1.00 0.00 N ATOM 1889 CA HIS A 120 24.534 -5.437 -2.620 1.00 0.00 C ATOM 1890 C HIS A 120 24.187 -6.723 -3.357 1.00 0.00 C ATOM 1891 O HIS A 120 23.638 -7.656 -2.770 1.00 0.00 O ATOM 1892 CB HIS A 120 23.525 -5.198 -1.497 1.00 0.00 C ATOM 1893 CG HIS A 120 24.020 -4.273 -0.429 1.00 0.00 C ATOM 1894 ND1 HIS A 120 24.672 -4.711 0.704 1.00 0.00 N ATOM 1895 CD2 HIS A 120 23.952 -2.925 -0.324 1.00 0.00 C ATOM 1896 CE1 HIS A 120 24.985 -3.674 1.459 1.00 0.00 C ATOM 1897 NE2 HIS A 120 24.559 -2.579 0.858 1.00 0.00 N ATOM 0 H HIS A 120 23.666 -4.055 -3.943 1.00 0.00 H new ATOM 0 HA HIS A 120 25.529 -5.542 -2.188 1.00 0.00 H new ATOM 0 HB2 HIS A 120 22.610 -4.788 -1.924 1.00 0.00 H new ATOM 0 HB3 HIS A 120 23.265 -6.155 -1.044 1.00 0.00 H new ATOM 0 HD2 HIS A 120 23.504 -2.248 -1.037 1.00 0.00 H new ATOM 0 HE1 HIS A 120 25.501 -3.715 2.407 1.00 0.00 H new ATOM 0 HE2 HIS A 120 24.664 -1.629 1.214 1.00 0.00 H new ATOM 1906 N SER A 121 24.507 -6.770 -4.645 1.00 0.00 N ATOM 1907 CA SER A 121 24.230 -7.950 -5.452 1.00 0.00 C ATOM 1908 C SER A 121 24.788 -9.203 -4.780 1.00 0.00 C ATOM 1909 O SER A 121 24.068 -10.176 -4.554 1.00 0.00 O ATOM 1910 CB SER A 121 24.838 -7.796 -6.848 1.00 0.00 C ATOM 1911 OG SER A 121 24.261 -6.702 -7.541 1.00 0.00 O ATOM 0 H SER A 121 24.957 -6.007 -5.151 1.00 0.00 H new ATOM 0 HA SER A 121 23.149 -8.053 -5.545 1.00 0.00 H new ATOM 0 HB2 SER A 121 25.915 -7.650 -6.764 1.00 0.00 H new ATOM 0 HB3 SER A 121 24.684 -8.713 -7.418 1.00 0.00 H new ATOM 0 HG SER A 121 23.812 -6.110 -6.902 1.00 0.00 H new ATOM 1917 N GLU A 122 26.077 -9.162 -4.458 1.00 0.00 N ATOM 1918 CA GLU A 122 26.748 -10.290 -3.823 1.00 0.00 C ATOM 1919 C GLU A 122 26.603 -10.249 -2.303 1.00 0.00 C ATOM 1920 O GLU A 122 26.637 -11.288 -1.643 1.00 0.00 O ATOM 1921 CB GLU A 122 28.232 -10.298 -4.196 1.00 0.00 C ATOM 1922 CG GLU A 122 28.488 -10.087 -5.680 1.00 0.00 C ATOM 1923 CD GLU A 122 28.903 -11.362 -6.388 1.00 0.00 C ATOM 1924 OE1 GLU A 122 28.141 -12.350 -6.328 1.00 0.00 O ATOM 1925 OE2 GLU A 122 29.990 -11.372 -7.004 1.00 0.00 O ATOM 0 H GLU A 122 26.679 -8.356 -4.627 1.00 0.00 H new ATOM 0 HA GLU A 122 26.273 -11.202 -4.185 1.00 0.00 H new ATOM 0 HB2 GLU A 122 28.744 -9.517 -3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 122 28.669 -11.249 -3.892 1.00 0.00 H new ATOM 0 HG2 GLU A 122 27.586 -9.693 -6.148 1.00 0.00 H new ATOM 0 HG3 GLU A 122 29.267 -9.335 -5.807 1.00 0.00 H new ATOM 1932 N GLU A 123 26.488 -9.046 -1.746 1.00 0.00 N ATOM 1933 CA GLU A 123 26.366 -8.886 -0.302 1.00 0.00 C ATOM 1934 C GLU A 123 25.001 -9.355 0.182 1.00 0.00 C ATOM 1935 O GLU A 123 24.897 -10.311 0.954 1.00 0.00 O ATOM 1936 CB GLU A 123 26.585 -7.423 0.091 1.00 0.00 C ATOM 1937 CG GLU A 123 27.994 -6.925 -0.186 1.00 0.00 C ATOM 1938 CD GLU A 123 28.232 -5.525 0.344 1.00 0.00 C ATOM 1939 OE1 GLU A 123 27.318 -4.973 0.992 1.00 0.00 O ATOM 1940 OE2 GLU A 123 29.331 -4.980 0.109 1.00 0.00 O ATOM 0 H GLU A 123 26.477 -8.172 -2.271 1.00 0.00 H new ATOM 0 HA GLU A 123 27.131 -9.500 0.173 1.00 0.00 H new ATOM 0 HB2 GLU A 123 25.875 -6.799 -0.451 1.00 0.00 H new ATOM 0 HB3 GLU A 123 26.368 -7.304 1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 123 28.712 -7.608 0.267 1.00 0.00 H new ATOM 0 HG3 GLU A 123 28.175 -6.938 -1.261 1.00 0.00 H new ATOM 1947 N LEU A 124 23.955 -8.678 -0.273 1.00 0.00 N ATOM 1948 CA LEU A 124 22.596 -9.045 0.099 1.00 0.00 C ATOM 1949 C LEU A 124 22.251 -10.424 -0.449 1.00 0.00 C ATOM 1950 O LEU A 124 21.479 -11.170 0.154 1.00 0.00 O ATOM 1951 CB LEU A 124 21.598 -8.006 -0.413 1.00 0.00 C ATOM 1952 CG LEU A 124 21.464 -6.753 0.455 1.00 0.00 C ATOM 1953 CD1 LEU A 124 20.694 -5.672 -0.289 1.00 0.00 C ATOM 1954 CD2 LEU A 124 20.782 -7.090 1.772 1.00 0.00 C ATOM 0 H LEU A 124 24.021 -7.875 -0.898 1.00 0.00 H new ATOM 0 HA LEU A 124 22.534 -9.075 1.187 1.00 0.00 H new ATOM 0 HB2 LEU A 124 21.895 -7.704 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 124 20.619 -8.477 -0.498 1.00 0.00 H new ATOM 0 HG LEU A 124 22.462 -6.373 0.674 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.607 -4.787 0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 124 21.224 -5.413 -1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.698 -6.040 -0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 124 20.694 -6.188 2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 124 19.788 -7.492 1.575 1.00 0.00 H new ATOM 0 HD23 LEU A 124 21.374 -7.831 2.309 1.00 0.00 H new ATOM 1966 N GLY A 125 22.847 -10.764 -1.588 1.00 0.00 N ATOM 1967 CA GLY A 125 22.627 -12.069 -2.177 1.00 0.00 C ATOM 1968 C GLY A 125 23.360 -13.156 -1.418 1.00 0.00 C ATOM 1969 O GLY A 125 22.933 -14.310 -1.398 1.00 0.00 O ATOM 0 H GLY A 125 23.478 -10.158 -2.112 1.00 0.00 H new ATOM 0 HA2 GLY A 125 21.559 -12.289 -2.187 1.00 0.00 H new ATOM 0 HA3 GLY A 125 22.961 -12.061 -3.215 1.00 0.00 H new ATOM 1973 N GLU A 126 24.466 -12.777 -0.785 1.00 0.00 N ATOM 1974 CA GLU A 126 25.259 -13.715 -0.002 1.00 0.00 C ATOM 1975 C GLU A 126 24.430 -14.302 1.136 1.00 0.00 C ATOM 1976 O GLU A 126 24.555 -15.482 1.460 1.00 0.00 O ATOM 1977 CB GLU A 126 26.501 -13.020 0.560 1.00 0.00 C ATOM 1978 CG GLU A 126 27.792 -13.432 -0.129 1.00 0.00 C ATOM 1979 CD GLU A 126 28.729 -14.190 0.791 1.00 0.00 C ATOM 1980 OE1 GLU A 126 28.246 -15.061 1.544 1.00 0.00 O ATOM 1981 OE2 GLU A 126 29.946 -13.909 0.762 1.00 0.00 O ATOM 0 H GLU A 126 24.833 -11.825 -0.800 1.00 0.00 H new ATOM 0 HA GLU A 126 25.573 -14.527 -0.658 1.00 0.00 H new ATOM 0 HB2 GLU A 126 26.377 -11.941 0.466 1.00 0.00 H new ATOM 0 HB3 GLU A 126 26.580 -13.241 1.624 1.00 0.00 H new ATOM 0 HG2 GLU A 126 27.556 -14.053 -0.993 1.00 0.00 H new ATOM 0 HG3 GLU A 126 28.298 -12.543 -0.505 1.00 0.00 H new ATOM 1988 N PHE A 127 23.578 -13.472 1.734 1.00 0.00 N ATOM 1989 CA PHE A 127 22.720 -13.923 2.824 1.00 0.00 C ATOM 1990 C PHE A 127 21.492 -14.652 2.272 1.00 0.00 C ATOM 1991 O PHE A 127 21.101 -15.703 2.779 1.00 0.00 O ATOM 1992 CB PHE A 127 22.323 -12.732 3.726 1.00 0.00 C ATOM 1993 CG PHE A 127 20.990 -12.096 3.412 1.00 0.00 C ATOM 1994 CD1 PHE A 127 19.808 -12.755 3.711 1.00 0.00 C ATOM 1995 CD2 PHE A 127 20.921 -10.834 2.840 1.00 0.00 C ATOM 1996 CE1 PHE A 127 18.585 -12.177 3.432 1.00 0.00 C ATOM 1997 CE2 PHE A 127 19.699 -10.250 2.561 1.00 0.00 C ATOM 1998 CZ PHE A 127 18.530 -10.923 2.857 1.00 0.00 C ATOM 0 H PHE A 127 23.465 -12.490 1.483 1.00 0.00 H new ATOM 0 HA PHE A 127 23.273 -14.632 3.440 1.00 0.00 H new ATOM 0 HB2 PHE A 127 22.309 -13.072 4.762 1.00 0.00 H new ATOM 0 HB3 PHE A 127 23.097 -11.968 3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 127 19.844 -13.733 4.168 1.00 0.00 H new ATOM 0 HD2 PHE A 127 21.832 -10.302 2.610 1.00 0.00 H new ATOM 0 HE1 PHE A 127 17.672 -12.706 3.664 1.00 0.00 H new ATOM 0 HE2 PHE A 127 19.659 -9.269 2.112 1.00 0.00 H new ATOM 0 HZ PHE A 127 17.574 -10.469 2.639 1.00 0.00 H new ATOM 2008 N MET A 128 20.896 -14.083 1.229 1.00 0.00 N ATOM 2009 CA MET A 128 19.718 -14.672 0.602 1.00 0.00 C ATOM 2010 C MET A 128 20.003 -16.100 0.144 1.00 0.00 C ATOM 2011 O MET A 128 19.091 -16.917 0.024 1.00 0.00 O ATOM 2012 CB MET A 128 19.270 -13.816 -0.590 1.00 0.00 C ATOM 2013 CG MET A 128 18.230 -14.484 -1.478 1.00 0.00 C ATOM 2014 SD MET A 128 17.228 -13.297 -2.390 1.00 0.00 S ATOM 2015 CE MET A 128 16.271 -14.391 -3.436 1.00 0.00 C ATOM 0 H MET A 128 21.210 -13.213 0.799 1.00 0.00 H new ATOM 0 HA MET A 128 18.917 -14.702 1.340 1.00 0.00 H new ATOM 0 HB2 MET A 128 18.864 -12.876 -0.216 1.00 0.00 H new ATOM 0 HB3 MET A 128 20.143 -13.568 -1.194 1.00 0.00 H new ATOM 0 HG2 MET A 128 18.732 -15.147 -2.183 1.00 0.00 H new ATOM 0 HG3 MET A 128 17.579 -15.106 -0.863 1.00 0.00 H new ATOM 0 HE1 MET A 128 15.471 -13.828 -3.916 1.00 0.00 H new ATOM 0 HE2 MET A 128 16.918 -14.824 -4.199 1.00 0.00 H new ATOM 0 HE3 MET A 128 15.840 -15.189 -2.831 1.00 0.00 H new ATOM 2025 N GLU A 129 21.275 -16.392 -0.110 1.00 0.00 N ATOM 2026 CA GLU A 129 21.680 -17.719 -0.563 1.00 0.00 C ATOM 2027 C GLU A 129 21.051 -18.812 0.299 1.00 0.00 C ATOM 2028 O GLU A 129 19.992 -19.341 -0.035 1.00 0.00 O ATOM 2029 CB GLU A 129 23.207 -17.843 -0.542 1.00 0.00 C ATOM 2030 CG GLU A 129 23.874 -17.392 -1.831 1.00 0.00 C ATOM 2031 CD GLU A 129 25.375 -17.604 -1.813 1.00 0.00 C ATOM 2032 OE1 GLU A 129 25.892 -18.103 -0.792 1.00 0.00 O ATOM 2033 OE2 GLU A 129 26.035 -17.270 -2.820 1.00 0.00 O ATOM 0 H GLU A 129 22.043 -15.728 -0.010 1.00 0.00 H new ATOM 0 HA GLU A 129 21.326 -17.849 -1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 129 23.599 -17.252 0.286 1.00 0.00 H new ATOM 0 HB3 GLU A 129 23.476 -18.881 -0.348 1.00 0.00 H new ATOM 0 HG2 GLU A 129 23.443 -17.939 -2.670 1.00 0.00 H new ATOM 0 HG3 GLU A 129 23.661 -16.336 -1.996 1.00 0.00 H new ATOM 2040 N THR A 130 21.718 -19.157 1.403 1.00 0.00 N ATOM 2041 CA THR A 130 21.235 -20.195 2.312 1.00 0.00 C ATOM 2042 C THR A 130 20.779 -21.428 1.540 1.00 0.00 C ATOM 2043 O THR A 130 19.906 -22.170 1.990 1.00 0.00 O ATOM 2044 CB THR A 130 20.096 -19.659 3.185 1.00 0.00 C ATOM 2045 OG1 THR A 130 19.649 -20.651 4.094 1.00 0.00 O ATOM 2046 CG2 THR A 130 18.899 -19.192 2.390 1.00 0.00 C ATOM 0 H THR A 130 22.599 -18.729 1.689 1.00 0.00 H new ATOM 0 HA THR A 130 22.062 -20.487 2.960 1.00 0.00 H new ATOM 0 HB THR A 130 20.517 -18.802 3.711 1.00 0.00 H new ATOM 0 HG1 THR A 130 19.626 -21.521 3.643 1.00 0.00 H new ATOM 0 HG21 THR A 130 18.131 -18.825 3.071 1.00 0.00 H new ATOM 0 HG22 THR A 130 19.200 -18.390 1.717 1.00 0.00 H new ATOM 0 HG23 THR A 130 18.501 -20.024 1.808 1.00 0.00 H new ATOM 2054 N LYS A 131 21.384 -21.636 0.373 1.00 0.00 N ATOM 2055 CA LYS A 131 21.048 -22.771 -0.491 1.00 0.00 C ATOM 2056 C LYS A 131 19.541 -23.000 -0.546 1.00 0.00 C ATOM 2057 O LYS A 131 19.016 -23.916 0.087 1.00 0.00 O ATOM 2058 CB LYS A 131 21.757 -24.046 -0.023 1.00 0.00 C ATOM 2059 CG LYS A 131 21.949 -24.138 1.482 1.00 0.00 C ATOM 2060 CD LYS A 131 22.748 -25.378 1.859 1.00 0.00 C ATOM 2061 CE LYS A 131 23.927 -25.037 2.756 1.00 0.00 C ATOM 2062 NZ LYS A 131 24.496 -26.248 3.411 1.00 0.00 N ATOM 0 H LYS A 131 22.115 -21.030 -0.000 1.00 0.00 H new ATOM 0 HA LYS A 131 21.394 -22.528 -1.496 1.00 0.00 H new ATOM 0 HB2 LYS A 131 21.184 -24.910 -0.358 1.00 0.00 H new ATOM 0 HB3 LYS A 131 22.732 -24.104 -0.506 1.00 0.00 H new ATOM 0 HG2 LYS A 131 22.464 -23.247 1.841 1.00 0.00 H new ATOM 0 HG3 LYS A 131 20.977 -24.164 1.975 1.00 0.00 H new ATOM 0 HD2 LYS A 131 22.097 -26.089 2.368 1.00 0.00 H new ATOM 0 HD3 LYS A 131 23.109 -25.867 0.954 1.00 0.00 H new ATOM 0 HE2 LYS A 131 24.701 -24.546 2.167 1.00 0.00 H new ATOM 0 HE3 LYS A 131 23.609 -24.327 3.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 25.297 -25.972 4.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 23.765 -26.703 3.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 24.823 -26.915 2.683 1.00 0.00 H new ATOM 2076 N GLY A 132 18.854 -22.151 -1.301 1.00 0.00 N ATOM 2077 CA GLY A 132 17.414 -22.269 -1.427 1.00 0.00 C ATOM 2078 C GLY A 132 16.782 -21.073 -2.115 1.00 0.00 C ATOM 2079 O GLY A 132 15.724 -21.195 -2.731 1.00 0.00 O ATOM 0 H GLY A 132 19.269 -21.383 -1.828 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.176 -23.172 -1.989 1.00 0.00 H new ATOM 0 HA3 GLY A 132 16.976 -22.385 -0.436 1.00 0.00 H new ATOM 2083 N ALA A 133 17.425 -19.912 -2.008 1.00 0.00 N ATOM 2084 CA ALA A 133 16.903 -18.694 -2.622 1.00 0.00 C ATOM 2085 C ALA A 133 16.849 -18.816 -4.141 1.00 0.00 C ATOM 2086 O ALA A 133 17.506 -19.672 -4.733 1.00 0.00 O ATOM 2087 CB ALA A 133 17.739 -17.490 -2.214 1.00 0.00 C ATOM 0 H ALA A 133 18.304 -19.790 -1.505 1.00 0.00 H new ATOM 0 HA ALA A 133 15.884 -18.551 -2.262 1.00 0.00 H new ATOM 0 HB1 ALA A 133 17.335 -16.592 -2.681 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.712 -17.379 -1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 133 18.769 -17.636 -2.538 1.00 0.00 H new ATOM 2093 N SER A 134 16.052 -17.953 -4.762 1.00 0.00 N ATOM 2094 CA SER A 134 15.894 -17.945 -6.208 1.00 0.00 C ATOM 2095 C SER A 134 17.248 -17.795 -6.908 1.00 0.00 C ATOM 2096 O SER A 134 18.296 -17.943 -6.279 1.00 0.00 O ATOM 2097 CB SER A 134 14.954 -16.805 -6.599 1.00 0.00 C ATOM 2098 OG SER A 134 13.669 -16.986 -6.029 1.00 0.00 O ATOM 0 H SER A 134 15.501 -17.244 -4.278 1.00 0.00 H new ATOM 0 HA SER A 134 15.466 -18.895 -6.527 1.00 0.00 H new ATOM 0 HB2 SER A 134 15.372 -15.855 -6.267 1.00 0.00 H new ATOM 0 HB3 SER A 134 14.870 -16.755 -7.685 1.00 0.00 H new ATOM 0 HG SER A 134 13.087 -16.243 -6.292 1.00 0.00 H new ATOM 2104 N SER A 135 17.224 -17.444 -8.194 1.00 0.00 N ATOM 2105 CA SER A 135 18.456 -17.311 -8.967 1.00 0.00 C ATOM 2106 C SER A 135 18.872 -15.850 -9.215 1.00 0.00 C ATOM 2107 O SER A 135 20.067 -15.578 -9.329 1.00 0.00 O ATOM 2108 CB SER A 135 18.310 -18.031 -10.309 1.00 0.00 C ATOM 2109 OG SER A 135 19.573 -18.230 -10.922 1.00 0.00 O ATOM 0 H SER A 135 16.371 -17.248 -8.718 1.00 0.00 H new ATOM 0 HA SER A 135 19.244 -17.767 -8.367 1.00 0.00 H new ATOM 0 HB2 SER A 135 17.820 -18.993 -10.158 1.00 0.00 H new ATOM 0 HB3 SER A 135 17.669 -17.448 -10.970 1.00 0.00 H new ATOM 0 HG SER A 135 19.452 -18.693 -11.777 1.00 0.00 H new ATOM 2115 N PRO A 136 17.947 -14.861 -9.192 1.00 0.00 N ATOM 2116 CA PRO A 136 18.324 -13.461 -9.379 1.00 0.00 C ATOM 2117 C PRO A 136 18.793 -12.811 -8.076 1.00 0.00 C ATOM 2118 O PRO A 136 18.381 -11.699 -7.743 1.00 0.00 O ATOM 2119 CB PRO A 136 17.033 -12.813 -9.868 1.00 0.00 C ATOM 2120 CG PRO A 136 15.944 -13.619 -9.249 1.00 0.00 C ATOM 2121 CD PRO A 136 16.485 -15.015 -9.067 1.00 0.00 C ATOM 0 HA PRO A 136 19.160 -13.348 -10.069 1.00 0.00 H new ATOM 0 HB2 PRO A 136 16.974 -11.768 -9.562 1.00 0.00 H new ATOM 0 HB3 PRO A 136 16.969 -12.831 -10.956 1.00 0.00 H new ATOM 0 HG2 PRO A 136 15.644 -13.193 -8.292 1.00 0.00 H new ATOM 0 HG3 PRO A 136 15.059 -13.627 -9.886 1.00 0.00 H new ATOM 0 HD2 PRO A 136 16.210 -15.424 -8.095 1.00 0.00 H new ATOM 0 HD3 PRO A 136 16.091 -15.695 -9.822 1.00 0.00 H new ATOM 2129 N GLY A 137 19.647 -13.522 -7.336 1.00 0.00 N ATOM 2130 CA GLY A 137 20.174 -13.006 -6.082 1.00 0.00 C ATOM 2131 C GLY A 137 19.132 -12.289 -5.245 1.00 0.00 C ATOM 2132 O GLY A 137 17.998 -12.753 -5.121 1.00 0.00 O ATOM 0 H GLY A 137 19.984 -14.452 -7.586 1.00 0.00 H new ATOM 0 HA2 GLY A 137 20.590 -13.831 -5.504 1.00 0.00 H new ATOM 0 HA3 GLY A 137 20.994 -12.320 -6.295 1.00 0.00 H new ATOM 2136 N ILE A 138 19.518 -11.153 -4.674 1.00 0.00 N ATOM 2137 CA ILE A 138 18.610 -10.365 -3.850 1.00 0.00 C ATOM 2138 C ILE A 138 17.984 -9.217 -4.640 1.00 0.00 C ATOM 2139 O ILE A 138 17.120 -8.506 -4.127 1.00 0.00 O ATOM 2140 CB ILE A 138 19.328 -9.784 -2.620 1.00 0.00 C ATOM 2141 CG1 ILE A 138 18.318 -9.109 -1.689 1.00 0.00 C ATOM 2142 CG2 ILE A 138 20.402 -8.797 -3.052 1.00 0.00 C ATOM 2143 CD1 ILE A 138 18.376 -9.613 -0.264 1.00 0.00 C ATOM 0 H ILE A 138 20.454 -10.758 -4.767 1.00 0.00 H new ATOM 0 HA ILE A 138 17.824 -11.045 -3.523 1.00 0.00 H new ATOM 0 HB ILE A 138 19.809 -10.598 -2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 138 18.496 -8.034 -1.693 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.313 -9.267 -2.081 1.00 0.00 H new ATOM 0 HG21 ILE A 138 20.901 -8.394 -2.171 1.00 0.00 H new ATOM 0 HG22 ILE A 138 21.132 -9.306 -3.682 1.00 0.00 H new ATOM 0 HG23 ILE A 138 19.943 -7.983 -3.613 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.633 -9.090 0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 138 18.168 -10.683 -0.248 1.00 0.00 H new ATOM 0 HD13 ILE A 138 19.369 -9.430 0.147 1.00 0.00 H new ATOM 2155 N LEU A 139 18.412 -9.037 -5.888 1.00 0.00 N ATOM 2156 CA LEU A 139 17.869 -7.976 -6.726 1.00 0.00 C ATOM 2157 C LEU A 139 16.414 -8.267 -7.112 1.00 0.00 C ATOM 2158 O LEU A 139 15.736 -7.410 -7.678 1.00 0.00 O ATOM 2159 CB LEU A 139 18.714 -7.772 -7.994 1.00 0.00 C ATOM 2160 CG LEU A 139 20.213 -8.103 -7.891 1.00 0.00 C ATOM 2161 CD1 LEU A 139 20.771 -7.760 -6.515 1.00 0.00 C ATOM 2162 CD2 LEU A 139 20.466 -9.566 -8.227 1.00 0.00 C ATOM 0 H LEU A 139 19.128 -9.609 -6.336 1.00 0.00 H new ATOM 0 HA LEU A 139 17.900 -7.058 -6.140 1.00 0.00 H new ATOM 0 HB2 LEU A 139 18.286 -8.382 -8.789 1.00 0.00 H new ATOM 0 HB3 LEU A 139 18.617 -6.731 -8.303 1.00 0.00 H new ATOM 0 HG LEU A 139 20.737 -7.485 -8.620 1.00 0.00 H new ATOM 0 HD11 LEU A 139 21.832 -8.008 -6.481 1.00 0.00 H new ATOM 0 HD12 LEU A 139 20.641 -6.695 -6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.240 -8.332 -5.754 1.00 0.00 H new ATOM 0 HD21 LEU A 139 21.532 -9.778 -8.148 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.917 -10.200 -7.530 1.00 0.00 H new ATOM 0 HD23 LEU A 139 20.130 -9.769 -9.244 1.00 0.00 H new ATOM 2174 N VAL A 140 15.932 -9.473 -6.789 1.00 0.00 N ATOM 2175 CA VAL A 140 14.554 -9.870 -7.104 1.00 0.00 C ATOM 2176 C VAL A 140 13.567 -8.730 -6.851 1.00 0.00 C ATOM 2177 O VAL A 140 12.585 -8.572 -7.576 1.00 0.00 O ATOM 2178 CB VAL A 140 14.104 -11.093 -6.273 1.00 0.00 C ATOM 2179 CG1 VAL A 140 12.856 -11.717 -6.880 1.00 0.00 C ATOM 2180 CG2 VAL A 140 15.216 -12.125 -6.160 1.00 0.00 C ATOM 0 H VAL A 140 16.475 -10.191 -6.310 1.00 0.00 H new ATOM 0 HA VAL A 140 14.552 -10.129 -8.163 1.00 0.00 H new ATOM 0 HB VAL A 140 13.868 -10.746 -5.267 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.552 -12.577 -6.283 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.051 -10.982 -6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 140 13.069 -12.040 -7.899 1.00 0.00 H new ATOM 0 HG21 VAL A 140 14.867 -12.972 -5.570 1.00 0.00 H new ATOM 0 HG22 VAL A 140 15.497 -12.468 -7.156 1.00 0.00 H new ATOM 0 HG23 VAL A 140 16.082 -11.675 -5.673 1.00 0.00 H new ATOM 2190 N LEU A 141 13.832 -7.947 -5.809 1.00 0.00 N ATOM 2191 CA LEU A 141 12.963 -6.835 -5.441 1.00 0.00 C ATOM 2192 C LEU A 141 12.623 -5.966 -6.648 1.00 0.00 C ATOM 2193 O LEU A 141 11.455 -5.799 -6.996 1.00 0.00 O ATOM 2194 CB LEU A 141 13.630 -5.979 -4.361 1.00 0.00 C ATOM 2195 CG LEU A 141 12.678 -5.096 -3.552 1.00 0.00 C ATOM 2196 CD1 LEU A 141 12.343 -5.754 -2.222 1.00 0.00 C ATOM 2197 CD2 LEU A 141 13.288 -3.719 -3.331 1.00 0.00 C ATOM 0 H LEU A 141 14.644 -8.063 -5.203 1.00 0.00 H new ATOM 0 HA LEU A 141 12.035 -7.255 -5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.161 -6.638 -3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 141 14.377 -5.342 -4.834 1.00 0.00 H new ATOM 0 HG LEU A 141 11.754 -4.975 -4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.665 -5.112 -1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.865 -6.717 -2.403 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.258 -5.905 -1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.598 -3.104 -2.754 1.00 0.00 H new ATOM 0 HD22 LEU A 141 14.227 -3.820 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.477 -3.246 -4.295 1.00 0.00 H new ATOM 2209 N THR A 142 13.652 -5.405 -7.277 1.00 0.00 N ATOM 2210 CA THR A 142 13.470 -4.519 -8.426 1.00 0.00 C ATOM 2211 C THR A 142 12.397 -5.041 -9.389 1.00 0.00 C ATOM 2212 O THR A 142 11.226 -4.677 -9.279 1.00 0.00 O ATOM 2213 CB THR A 142 14.800 -4.338 -9.162 1.00 0.00 C ATOM 2214 OG1 THR A 142 15.737 -3.665 -8.339 1.00 0.00 O ATOM 2215 CG2 THR A 142 14.674 -3.556 -10.451 1.00 0.00 C ATOM 0 H THR A 142 14.626 -5.548 -7.010 1.00 0.00 H new ATOM 0 HA THR A 142 13.128 -3.555 -8.050 1.00 0.00 H new ATOM 0 HB THR A 142 15.136 -5.346 -9.404 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.582 -3.559 -8.824 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.654 -3.466 -10.919 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.995 -4.076 -11.127 1.00 0.00 H new ATOM 0 HG23 THR A 142 14.282 -2.562 -10.237 1.00 0.00 H new ATOM 2223 N THR A 143 12.804 -5.876 -10.344 1.00 0.00 N ATOM 2224 CA THR A 143 11.880 -6.421 -11.333 1.00 0.00 C ATOM 2225 C THR A 143 10.658 -7.049 -10.670 1.00 0.00 C ATOM 2226 O THR A 143 9.593 -7.149 -11.281 1.00 0.00 O ATOM 2227 CB THR A 143 12.591 -7.466 -12.193 1.00 0.00 C ATOM 2228 OG1 THR A 143 11.778 -7.852 -13.287 1.00 0.00 O ATOM 2229 CG2 THR A 143 12.958 -8.719 -11.428 1.00 0.00 C ATOM 0 H THR A 143 13.769 -6.189 -10.452 1.00 0.00 H new ATOM 0 HA THR A 143 11.541 -5.597 -11.961 1.00 0.00 H new ATOM 0 HB THR A 143 13.508 -6.986 -12.534 1.00 0.00 H new ATOM 0 HG1 THR A 143 12.251 -8.520 -13.826 1.00 0.00 H new ATOM 0 HG21 THR A 143 13.459 -9.419 -12.096 1.00 0.00 H new ATOM 0 HG22 THR A 143 13.625 -8.461 -10.606 1.00 0.00 H new ATOM 0 HG23 THR A 143 12.054 -9.180 -11.030 1.00 0.00 H new ATOM 2237 N GLY A 144 10.822 -7.488 -9.429 1.00 0.00 N ATOM 2238 CA GLY A 144 9.731 -8.132 -8.722 1.00 0.00 C ATOM 2239 C GLY A 144 8.664 -7.159 -8.256 1.00 0.00 C ATOM 2240 O GLY A 144 7.550 -7.150 -8.780 1.00 0.00 O ATOM 0 H GLY A 144 11.690 -7.410 -8.899 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.274 -8.877 -9.373 1.00 0.00 H new ATOM 0 HA3 GLY A 144 10.130 -8.664 -7.859 1.00 0.00 H new ATOM 2244 N LEU A 145 9.003 -6.350 -7.259 1.00 0.00 N ATOM 2245 CA LEU A 145 8.059 -5.400 -6.681 1.00 0.00 C ATOM 2246 C LEU A 145 8.141 -4.033 -7.351 1.00 0.00 C ATOM 2247 O LEU A 145 7.908 -3.006 -6.715 1.00 0.00 O ATOM 2248 CB LEU A 145 8.338 -5.250 -5.193 1.00 0.00 C ATOM 2249 CG LEU A 145 8.480 -6.570 -4.432 1.00 0.00 C ATOM 2250 CD1 LEU A 145 9.365 -6.389 -3.207 1.00 0.00 C ATOM 2251 CD2 LEU A 145 7.112 -7.105 -4.036 1.00 0.00 C ATOM 0 H LEU A 145 9.929 -6.333 -6.832 1.00 0.00 H new ATOM 0 HA LEU A 145 7.054 -5.791 -6.843 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.254 -4.673 -5.065 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.531 -4.672 -4.743 1.00 0.00 H new ATOM 0 HG LEU A 145 8.955 -7.299 -5.089 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.454 -7.338 -2.679 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.354 -6.053 -3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.922 -5.646 -2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.231 -8.044 -3.496 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.609 -6.380 -3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.515 -7.275 -4.932 1.00 0.00 H new ATOM 2263 N SER A 146 8.429 -4.033 -8.642 1.00 0.00 N ATOM 2264 CA SER A 146 8.526 -2.793 -9.405 1.00 0.00 C ATOM 2265 C SER A 146 7.144 -2.196 -9.700 1.00 0.00 C ATOM 2266 O SER A 146 7.043 -1.138 -10.321 1.00 0.00 O ATOM 2267 CB SER A 146 9.270 -3.039 -10.719 1.00 0.00 C ATOM 2268 OG SER A 146 8.967 -2.037 -11.673 1.00 0.00 O ATOM 0 H SER A 146 8.601 -4.878 -9.187 1.00 0.00 H new ATOM 0 HA SER A 146 9.080 -2.078 -8.797 1.00 0.00 H new ATOM 0 HB2 SER A 146 10.344 -3.056 -10.534 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.999 -4.017 -11.116 1.00 0.00 H new ATOM 0 HG SER A 146 8.210 -1.501 -11.356 1.00 0.00 H new ATOM 2274 N LYS A 147 6.083 -2.865 -9.245 1.00 0.00 N ATOM 2275 CA LYS A 147 4.723 -2.382 -9.462 1.00 0.00 C ATOM 2276 C LYS A 147 3.820 -2.761 -8.290 1.00 0.00 C ATOM 2277 O LYS A 147 2.918 -3.586 -8.432 1.00 0.00 O ATOM 2278 CB LYS A 147 4.156 -2.958 -10.761 1.00 0.00 C ATOM 2279 CG LYS A 147 4.184 -4.477 -10.814 1.00 0.00 C ATOM 2280 CD LYS A 147 2.782 -5.060 -10.818 1.00 0.00 C ATOM 2281 CE LYS A 147 2.689 -6.281 -11.718 1.00 0.00 C ATOM 2282 NZ LYS A 147 1.277 -6.685 -11.964 1.00 0.00 N ATOM 0 H LYS A 147 6.142 -3.741 -8.725 1.00 0.00 H new ATOM 0 HA LYS A 147 4.757 -1.295 -9.538 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.128 -2.617 -10.882 1.00 0.00 H new ATOM 0 HB3 LYS A 147 4.724 -2.562 -11.603 1.00 0.00 H new ATOM 0 HG2 LYS A 147 4.716 -4.801 -11.708 1.00 0.00 H new ATOM 0 HG3 LYS A 147 4.737 -4.862 -9.957 1.00 0.00 H new ATOM 0 HD2 LYS A 147 2.498 -5.333 -9.802 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.073 -4.304 -11.155 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.176 -6.068 -12.669 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.229 -7.110 -11.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 1.258 -7.521 -12.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 0.818 -6.913 -11.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 0.767 -5.903 -12.423 1.00 0.00 H new ATOM 2296 N PRO A 148 4.050 -2.158 -7.111 1.00 0.00 N ATOM 2297 CA PRO A 148 3.276 -2.453 -5.907 1.00 0.00 C ATOM 2298 C PRO A 148 2.007 -1.613 -5.794 1.00 0.00 C ATOM 2299 O PRO A 148 0.979 -2.089 -5.312 1.00 0.00 O ATOM 2300 CB PRO A 148 4.252 -2.090 -4.792 1.00 0.00 C ATOM 2301 CG PRO A 148 5.048 -0.958 -5.352 1.00 0.00 C ATOM 2302 CD PRO A 148 5.117 -1.175 -6.846 1.00 0.00 C ATOM 0 HA PRO A 148 2.924 -3.484 -5.887 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.726 -1.796 -3.884 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.890 -2.934 -4.532 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.578 -0.002 -5.121 1.00 0.00 H new ATOM 0 HG3 PRO A 148 6.047 -0.935 -4.917 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.950 -0.247 -7.393 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.093 -1.553 -7.150 1.00 0.00 H new ATOM 2310 N PHE A 149 2.087 -0.360 -6.229 1.00 0.00 N ATOM 2311 CA PHE A 149 0.947 0.549 -6.148 1.00 0.00 C ATOM 2312 C PHE A 149 0.138 0.569 -7.446 1.00 0.00 C ATOM 2313 O PHE A 149 -0.742 1.410 -7.618 1.00 0.00 O ATOM 2314 CB PHE A 149 1.426 1.963 -5.817 1.00 0.00 C ATOM 2315 CG PHE A 149 1.739 2.169 -4.362 1.00 0.00 C ATOM 2316 CD1 PHE A 149 0.722 2.257 -3.425 1.00 0.00 C ATOM 2317 CD2 PHE A 149 3.052 2.279 -3.934 1.00 0.00 C ATOM 2318 CE1 PHE A 149 1.009 2.449 -2.087 1.00 0.00 C ATOM 2319 CE2 PHE A 149 3.345 2.472 -2.597 1.00 0.00 C ATOM 2320 CZ PHE A 149 2.323 2.557 -1.672 1.00 0.00 C ATOM 0 H PHE A 149 2.926 0.049 -6.640 1.00 0.00 H new ATOM 0 HA PHE A 149 0.295 0.185 -5.354 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.317 2.183 -6.406 1.00 0.00 H new ATOM 0 HB3 PHE A 149 0.660 2.677 -6.119 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.307 2.175 -3.744 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.855 2.213 -4.653 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.207 2.515 -1.366 1.00 0.00 H new ATOM 0 HE2 PHE A 149 4.373 2.556 -2.276 1.00 0.00 H new ATOM 0 HZ PHE A 149 2.550 2.707 -0.627 1.00 0.00 H new ATOM 2330 N MET A 150 0.431 -0.357 -8.355 1.00 0.00 N ATOM 2331 CA MET A 150 -0.286 -0.429 -9.625 1.00 0.00 C ATOM 2332 C MET A 150 -1.759 -0.779 -9.413 1.00 0.00 C ATOM 2333 O MET A 150 -2.591 -0.561 -10.293 1.00 0.00 O ATOM 2334 CB MET A 150 0.365 -1.463 -10.546 1.00 0.00 C ATOM 2335 CG MET A 150 -0.179 -1.438 -11.965 1.00 0.00 C ATOM 2336 SD MET A 150 1.110 -1.192 -13.202 1.00 0.00 S ATOM 2337 CE MET A 150 0.414 0.162 -14.147 1.00 0.00 C ATOM 0 H MET A 150 1.156 -1.065 -8.237 1.00 0.00 H new ATOM 0 HA MET A 150 -0.232 0.554 -10.092 1.00 0.00 H new ATOM 0 HB2 MET A 150 1.440 -1.287 -10.574 1.00 0.00 H new ATOM 0 HB3 MET A 150 0.216 -2.458 -10.126 1.00 0.00 H new ATOM 0 HG2 MET A 150 -0.697 -2.376 -12.168 1.00 0.00 H new ATOM 0 HG3 MET A 150 -0.917 -0.641 -12.052 1.00 0.00 H new ATOM 0 HE1 MET A 150 1.096 0.432 -14.953 1.00 0.00 H new ATOM 0 HE2 MET A 150 -0.544 -0.143 -14.569 1.00 0.00 H new ATOM 0 HE3 MET A 150 0.265 1.022 -13.495 1.00 0.00 H new ATOM 2347 N ARG A 151 -2.075 -1.319 -8.239 1.00 0.00 N ATOM 2348 CA ARG A 151 -3.444 -1.706 -7.913 1.00 0.00 C ATOM 2349 C ARG A 151 -4.319 -0.486 -7.625 1.00 0.00 C ATOM 2350 O ARG A 151 -5.546 -0.582 -7.615 1.00 0.00 O ATOM 2351 CB ARG A 151 -3.434 -2.625 -6.692 1.00 0.00 C ATOM 2352 CG ARG A 151 -3.835 -4.061 -6.995 1.00 0.00 C ATOM 2353 CD ARG A 151 -3.029 -4.649 -8.144 1.00 0.00 C ATOM 2354 NE ARG A 151 -1.627 -4.242 -8.107 1.00 0.00 N ATOM 2355 CZ ARG A 151 -0.751 -4.689 -7.211 1.00 0.00 C ATOM 2356 NH1 ARG A 151 -1.136 -5.541 -6.271 1.00 0.00 N ATOM 2357 NH2 ARG A 151 0.509 -4.279 -7.252 1.00 0.00 N ATOM 0 H ARG A 151 -1.400 -1.499 -7.496 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.863 -2.226 -8.774 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.435 -2.622 -6.256 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.111 -2.220 -5.940 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.694 -4.672 -6.104 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.896 -4.097 -7.241 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.090 -5.737 -8.107 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.470 -4.337 -9.091 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.301 -3.577 -8.808 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.106 -5.855 -6.234 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.463 -5.882 -5.585 1.00 0.00 H new ATOM 0 HH21 ARG A 151 0.808 -3.620 -7.971 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.180 -4.622 -6.564 1.00 0.00 H new ATOM 2371 N LEU A 152 -3.684 0.663 -7.415 1.00 0.00 N ATOM 2372 CA LEU A 152 -4.405 1.898 -7.110 1.00 0.00 C ATOM 2373 C LEU A 152 -5.424 2.247 -8.195 1.00 0.00 C ATOM 2374 O LEU A 152 -6.324 3.057 -7.970 1.00 0.00 O ATOM 2375 CB LEU A 152 -3.418 3.056 -6.944 1.00 0.00 C ATOM 2376 CG LEU A 152 -3.583 3.867 -5.657 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -3.508 2.955 -4.441 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -2.525 4.958 -5.576 1.00 0.00 C ATOM 0 H LEU A 152 -2.670 0.766 -7.450 1.00 0.00 H new ATOM 0 HA LEU A 152 -4.947 1.737 -6.178 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.404 2.657 -6.977 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.524 3.728 -7.795 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.564 4.342 -5.670 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.627 3.548 -3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.302 2.210 -4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.541 2.453 -4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.657 5.525 -4.655 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.534 4.505 -5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -2.626 5.626 -6.431 1.00 0.00 H new ATOM 2390 N ASP A 153 -5.279 1.646 -9.372 1.00 0.00 N ATOM 2391 CA ASP A 153 -6.177 1.927 -10.489 1.00 0.00 C ATOM 2392 C ASP A 153 -7.596 1.431 -10.211 1.00 0.00 C ATOM 2393 O ASP A 153 -8.558 1.924 -10.801 1.00 0.00 O ATOM 2394 CB ASP A 153 -5.643 1.281 -11.768 1.00 0.00 C ATOM 2395 CG ASP A 153 -4.404 1.979 -12.293 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -3.333 1.844 -11.663 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -4.504 2.662 -13.334 1.00 0.00 O ATOM 0 H ASP A 153 -4.550 0.963 -9.578 1.00 0.00 H new ATOM 0 HA ASP A 153 -6.218 3.009 -10.616 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -5.412 0.234 -11.574 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -6.419 1.300 -12.533 1.00 0.00 H new ATOM 2402 N LYS A 154 -7.723 0.460 -9.316 1.00 0.00 N ATOM 2403 CA LYS A 154 -9.029 -0.100 -8.976 1.00 0.00 C ATOM 2404 C LYS A 154 -9.502 0.396 -7.614 1.00 0.00 C ATOM 2405 O LYS A 154 -10.700 0.433 -7.338 1.00 0.00 O ATOM 2406 CB LYS A 154 -8.972 -1.627 -8.985 1.00 0.00 C ATOM 2407 CG LYS A 154 -8.031 -2.195 -10.034 1.00 0.00 C ATOM 2408 CD LYS A 154 -8.616 -2.071 -11.432 1.00 0.00 C ATOM 2409 CE LYS A 154 -7.870 -1.037 -12.259 1.00 0.00 C ATOM 2410 NZ LYS A 154 -7.887 -1.369 -13.710 1.00 0.00 N ATOM 0 H LYS A 154 -6.940 0.043 -8.812 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.743 0.234 -9.729 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.659 -1.976 -8.001 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -9.974 -2.019 -9.158 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.076 -1.671 -9.990 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -7.830 -3.243 -9.814 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -8.573 -3.038 -11.932 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -9.668 -1.794 -11.364 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -8.320 -0.056 -12.106 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -6.838 -0.972 -11.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -7.368 -0.640 -14.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -7.435 -2.293 -13.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -8.870 -1.406 -14.046 1.00 0.00 H new ATOM 2424 N TYR A 155 -8.549 0.772 -6.766 1.00 0.00 N ATOM 2425 CA TYR A 155 -8.844 1.267 -5.420 1.00 0.00 C ATOM 2426 C TYR A 155 -10.103 2.140 -5.383 1.00 0.00 C ATOM 2427 O TYR A 155 -11.092 1.792 -4.737 1.00 0.00 O ATOM 2428 CB TYR A 155 -7.658 2.071 -4.899 1.00 0.00 C ATOM 2429 CG TYR A 155 -6.883 1.381 -3.802 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -6.010 0.338 -4.089 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -7.013 1.783 -2.481 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -5.293 -0.288 -3.086 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -6.301 1.164 -1.473 1.00 0.00 C ATOM 2434 CZ TYR A 155 -5.442 0.128 -1.780 1.00 0.00 C ATOM 2435 OH TYR A 155 -4.728 -0.491 -0.778 1.00 0.00 O ATOM 0 H TYR A 155 -7.554 0.743 -6.989 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.025 0.398 -4.787 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.983 2.283 -5.728 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.018 3.031 -4.528 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.890 0.011 -5.111 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.683 2.594 -2.237 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -4.620 -1.098 -3.324 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.416 1.489 -0.449 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.005 -1.022 -1.172 1.00 0.00 H new ATOM 2445 N PRO A 156 -10.076 3.294 -6.076 1.00 0.00 N ATOM 2446 CA PRO A 156 -11.206 4.228 -6.121 1.00 0.00 C ATOM 2447 C PRO A 156 -12.526 3.542 -6.460 1.00 0.00 C ATOM 2448 O PRO A 156 -13.600 4.074 -6.179 1.00 0.00 O ATOM 2449 CB PRO A 156 -10.823 5.222 -7.232 1.00 0.00 C ATOM 2450 CG PRO A 156 -9.612 4.650 -7.894 1.00 0.00 C ATOM 2451 CD PRO A 156 -8.943 3.788 -6.866 1.00 0.00 C ATOM 0 HA PRO A 156 -11.370 4.696 -5.150 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.638 5.343 -7.946 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.613 6.208 -6.818 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.887 4.066 -8.772 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.944 5.441 -8.234 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.382 2.973 -7.323 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -8.240 4.356 -6.256 1.00 0.00 H new ATOM 2459 N THR A 157 -12.442 2.368 -7.076 1.00 0.00 N ATOM 2460 CA THR A 157 -13.638 1.629 -7.466 1.00 0.00 C ATOM 2461 C THR A 157 -14.449 1.206 -6.245 1.00 0.00 C ATOM 2462 O THR A 157 -15.669 1.367 -6.215 1.00 0.00 O ATOM 2463 CB THR A 157 -13.263 0.403 -8.302 1.00 0.00 C ATOM 2464 OG1 THR A 157 -12.424 0.773 -9.383 1.00 0.00 O ATOM 2465 CG2 THR A 157 -14.462 -0.320 -8.877 1.00 0.00 C ATOM 0 H THR A 157 -11.563 1.909 -7.315 1.00 0.00 H new ATOM 0 HA THR A 157 -14.256 2.292 -8.071 1.00 0.00 H new ATOM 0 HB THR A 157 -12.750 -0.270 -7.615 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.543 1.030 -9.040 1.00 0.00 H new ATOM 0 HG21 THR A 157 -14.125 -1.178 -9.458 1.00 0.00 H new ATOM 0 HG22 THR A 157 -15.105 -0.661 -8.065 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.021 0.358 -9.522 1.00 0.00 H new ATOM 2473 N LEU A 158 -13.769 0.667 -5.238 1.00 0.00 N ATOM 2474 CA LEU A 158 -14.439 0.248 -4.010 1.00 0.00 C ATOM 2475 C LEU A 158 -14.865 1.453 -3.185 1.00 0.00 C ATOM 2476 O LEU A 158 -15.811 1.380 -2.401 1.00 0.00 O ATOM 2477 CB LEU A 158 -13.527 -0.654 -3.177 1.00 0.00 C ATOM 2478 CG LEU A 158 -13.494 -2.119 -3.611 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -12.575 -2.923 -2.704 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -14.898 -2.704 -3.598 1.00 0.00 C ATOM 0 H LEU A 158 -12.761 0.510 -5.246 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.329 -0.314 -4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -12.513 -0.256 -3.217 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -13.847 -0.606 -2.136 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.105 -2.171 -4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.564 -3.964 -3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.565 -2.516 -2.756 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -12.937 -2.866 -1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -14.860 -3.748 -3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -15.309 -2.640 -2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.532 -2.143 -4.285 1.00 0.00 H new ATOM 2492 N LEU A 159 -14.160 2.560 -3.364 1.00 0.00 N ATOM 2493 CA LEU A 159 -14.464 3.781 -2.636 1.00 0.00 C ATOM 2494 C LEU A 159 -15.783 4.385 -3.108 1.00 0.00 C ATOM 2495 O LEU A 159 -16.574 4.880 -2.306 1.00 0.00 O ATOM 2496 CB LEU A 159 -13.335 4.798 -2.822 1.00 0.00 C ATOM 2497 CG LEU A 159 -11.913 4.244 -2.666 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -10.917 5.379 -2.492 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -11.829 3.281 -1.491 1.00 0.00 C ATOM 0 H LEU A 159 -13.373 2.637 -4.008 1.00 0.00 H new ATOM 0 HA LEU A 159 -14.557 3.531 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.427 5.239 -3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -13.473 5.604 -2.101 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.663 3.695 -3.574 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.913 4.969 -2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.950 6.029 -3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.173 5.954 -1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.811 2.903 -1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -12.104 3.802 -0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.513 2.448 -1.654 1.00 0.00 H new ATOM 2511 N LYS A 160 -16.000 4.365 -4.420 1.00 0.00 N ATOM 2512 CA LYS A 160 -17.199 4.951 -5.011 1.00 0.00 C ATOM 2513 C LYS A 160 -18.339 3.940 -5.147 1.00 0.00 C ATOM 2514 O LYS A 160 -19.454 4.186 -4.687 1.00 0.00 O ATOM 2515 CB LYS A 160 -16.866 5.535 -6.384 1.00 0.00 C ATOM 2516 CG LYS A 160 -16.801 7.053 -6.396 1.00 0.00 C ATOM 2517 CD LYS A 160 -15.952 7.565 -7.548 1.00 0.00 C ATOM 2518 CE LYS A 160 -16.778 7.741 -8.813 1.00 0.00 C ATOM 2519 NZ LYS A 160 -16.977 6.451 -9.530 1.00 0.00 N ATOM 0 H LYS A 160 -15.359 3.948 -5.096 1.00 0.00 H new ATOM 0 HA LYS A 160 -17.539 5.738 -4.338 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.908 5.135 -6.718 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -17.617 5.205 -7.102 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.809 7.461 -6.476 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -16.388 7.408 -5.452 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -15.499 8.517 -7.272 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.136 6.867 -7.739 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.748 8.167 -8.557 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.282 8.451 -9.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.149 6.637 -10.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.126 5.862 -9.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.795 5.952 -9.126 1.00 0.00 H new ATOM 2533 N GLU A 161 -18.070 2.835 -5.836 1.00 0.00 N ATOM 2534 CA GLU A 161 -19.095 1.829 -6.103 1.00 0.00 C ATOM 2535 C GLU A 161 -19.663 1.231 -4.821 1.00 0.00 C ATOM 2536 O GLU A 161 -20.803 0.770 -4.798 1.00 0.00 O ATOM 2537 CB GLU A 161 -18.529 0.716 -6.991 1.00 0.00 C ATOM 2538 CG GLU A 161 -17.957 1.215 -8.312 1.00 0.00 C ATOM 2539 CD GLU A 161 -18.816 2.285 -8.963 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -20.048 2.096 -9.035 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -18.254 3.313 -9.398 1.00 0.00 O ATOM 0 H GLU A 161 -17.151 2.613 -6.220 1.00 0.00 H new ATOM 0 HA GLU A 161 -19.911 2.332 -6.622 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -17.748 0.189 -6.443 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.317 -0.008 -7.197 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -16.957 1.614 -8.141 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -17.852 0.374 -8.997 1.00 0.00 H new ATOM 2548 N LEU A 162 -18.870 1.228 -3.759 1.00 0.00 N ATOM 2549 CA LEU A 162 -19.319 0.665 -2.490 1.00 0.00 C ATOM 2550 C LEU A 162 -20.157 1.669 -1.704 1.00 0.00 C ATOM 2551 O LEU A 162 -21.101 1.294 -1.009 1.00 0.00 O ATOM 2552 CB LEU A 162 -18.124 0.218 -1.649 1.00 0.00 C ATOM 2553 CG LEU A 162 -18.445 -0.836 -0.585 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -17.588 -2.075 -0.788 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -18.243 -0.267 0.811 1.00 0.00 C ATOM 0 H LEU A 162 -17.922 1.604 -3.748 1.00 0.00 H new ATOM 0 HA LEU A 162 -19.942 -0.201 -2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.358 -0.180 -2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.697 1.092 -1.157 1.00 0.00 H new ATOM 0 HG LEU A 162 -19.492 -1.122 -0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.829 -2.813 -0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -17.785 -2.496 -1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -16.535 -1.805 -0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -18.476 -1.031 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -17.206 0.049 0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -18.902 0.590 0.953 1.00 0.00 H new ATOM 2567 N GLU A 163 -19.799 2.943 -1.812 1.00 0.00 N ATOM 2568 CA GLU A 163 -20.490 3.997 -1.077 1.00 0.00 C ATOM 2569 C GLU A 163 -21.878 4.283 -1.647 1.00 0.00 C ATOM 2570 O GLU A 163 -22.730 4.843 -0.958 1.00 0.00 O ATOM 2571 CB GLU A 163 -19.651 5.277 -1.084 1.00 0.00 C ATOM 2572 CG GLU A 163 -19.077 5.632 0.278 1.00 0.00 C ATOM 2573 CD GLU A 163 -20.148 5.969 1.296 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -20.936 5.066 1.650 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -20.198 7.134 1.742 1.00 0.00 O ATOM 0 H GLU A 163 -19.034 3.272 -2.401 1.00 0.00 H new ATOM 0 HA GLU A 163 -20.621 3.647 -0.053 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.833 5.162 -1.796 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -20.267 6.104 -1.437 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -18.482 4.796 0.646 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -18.402 6.481 0.173 1.00 0.00 H new ATOM 2582 N ARG A 164 -22.105 3.912 -2.905 1.00 0.00 N ATOM 2583 CA ARG A 164 -23.397 4.159 -3.546 1.00 0.00 C ATOM 2584 C ARG A 164 -24.555 3.742 -2.643 1.00 0.00 C ATOM 2585 O ARG A 164 -25.478 4.523 -2.411 1.00 0.00 O ATOM 2586 CB ARG A 164 -23.502 3.420 -4.876 1.00 0.00 C ATOM 2587 CG ARG A 164 -22.241 3.486 -5.725 1.00 0.00 C ATOM 2588 CD ARG A 164 -22.545 3.889 -7.163 1.00 0.00 C ATOM 2589 NE ARG A 164 -23.833 3.379 -7.628 1.00 0.00 N ATOM 2590 CZ ARG A 164 -24.015 2.147 -8.091 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -22.998 1.297 -8.141 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -25.217 1.762 -8.499 1.00 0.00 N ATOM 0 H ARG A 164 -21.419 3.444 -3.497 1.00 0.00 H new ATOM 0 HA ARG A 164 -23.461 5.232 -3.728 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -23.741 2.375 -4.681 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -24.333 3.836 -5.446 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -21.545 4.202 -5.287 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -21.747 2.515 -5.717 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -22.539 4.976 -7.241 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -21.754 3.518 -7.815 1.00 0.00 H new ATOM 0 HE ARG A 164 -24.638 4.004 -7.595 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -22.074 1.589 -7.824 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -23.140 0.352 -8.497 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -26.002 2.412 -8.457 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -25.356 0.816 -8.854 1.00 0.00 H new ATOM 2774 N ASP A 175 -18.235 13.470 0.567 1.00 0.00 N ATOM 2775 CA ASP A 175 -17.408 12.562 1.353 1.00 0.00 C ATOM 2776 C ASP A 175 -16.523 11.716 0.443 1.00 0.00 C ATOM 2777 O ASP A 175 -15.451 11.261 0.842 1.00 0.00 O ATOM 2778 CB ASP A 175 -18.289 11.652 2.211 1.00 0.00 C ATOM 2779 CG ASP A 175 -18.624 12.266 3.556 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -17.687 12.537 4.335 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -19.825 12.472 3.831 1.00 0.00 O ATOM 0 HA ASP A 175 -16.770 13.159 2.005 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -19.213 11.435 1.674 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -17.780 10.701 2.366 1.00 0.00 H new ATOM 2786 N ILE A 176 -16.989 11.507 -0.783 1.00 0.00 N ATOM 2787 CA ILE A 176 -16.267 10.707 -1.762 1.00 0.00 C ATOM 2788 C ILE A 176 -15.048 11.451 -2.303 1.00 0.00 C ATOM 2789 O ILE A 176 -13.990 10.856 -2.507 1.00 0.00 O ATOM 2790 CB ILE A 176 -17.186 10.317 -2.935 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -18.422 9.570 -2.414 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -16.430 9.478 -3.957 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -18.176 8.107 -2.097 1.00 0.00 C ATOM 0 H ILE A 176 -17.873 11.885 -1.124 1.00 0.00 H new ATOM 0 HA ILE A 176 -15.928 9.805 -1.252 1.00 0.00 H new ATOM 0 HB ILE A 176 -17.520 11.227 -3.434 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -18.782 10.070 -1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -19.216 9.641 -3.158 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -17.098 9.214 -4.777 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -15.587 10.050 -4.346 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -16.063 8.569 -3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -19.099 7.653 -1.735 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -17.846 7.590 -2.998 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -17.406 8.025 -1.330 1.00 0.00 H new ATOM 2805 N GLN A 177 -15.200 12.751 -2.538 1.00 0.00 N ATOM 2806 CA GLN A 177 -14.102 13.559 -3.058 1.00 0.00 C ATOM 2807 C GLN A 177 -12.923 13.543 -2.093 1.00 0.00 C ATOM 2808 O GLN A 177 -11.773 13.366 -2.495 1.00 0.00 O ATOM 2809 CB GLN A 177 -14.574 14.998 -3.337 1.00 0.00 C ATOM 2810 CG GLN A 177 -14.449 15.976 -2.171 1.00 0.00 C ATOM 2811 CD GLN A 177 -13.024 16.451 -1.953 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -12.285 16.692 -2.908 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -12.631 16.584 -0.691 1.00 0.00 N ATOM 0 H GLN A 177 -16.067 13.265 -2.378 1.00 0.00 H new ATOM 0 HA GLN A 177 -13.769 13.127 -4.002 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -14.004 15.391 -4.179 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -15.618 14.964 -3.648 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -15.090 16.838 -2.355 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -14.811 15.498 -1.261 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -13.277 16.373 0.069 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -11.683 16.897 -0.482 1.00 0.00 H new ATOM 2822 N LYS A 178 -13.228 13.724 -0.819 1.00 0.00 N ATOM 2823 CA LYS A 178 -12.209 13.730 0.222 1.00 0.00 C ATOM 2824 C LYS A 178 -11.514 12.377 0.305 1.00 0.00 C ATOM 2825 O LYS A 178 -10.340 12.292 0.664 1.00 0.00 O ATOM 2826 CB LYS A 178 -12.838 14.076 1.573 1.00 0.00 C ATOM 2827 CG LYS A 178 -12.064 15.125 2.353 1.00 0.00 C ATOM 2828 CD LYS A 178 -12.312 15.006 3.849 1.00 0.00 C ATOM 2829 CE LYS A 178 -12.244 16.361 4.533 1.00 0.00 C ATOM 2830 NZ LYS A 178 -10.876 16.945 4.469 1.00 0.00 N ATOM 0 H LYS A 178 -14.178 13.870 -0.478 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.466 14.486 -0.031 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -13.855 14.433 1.410 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -12.911 13.169 2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.998 15.017 2.150 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -12.354 16.119 2.013 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.291 14.558 4.022 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -11.573 14.337 4.290 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.952 17.042 4.061 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.547 16.258 5.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -10.870 17.869 4.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -10.204 16.307 4.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -10.597 17.067 3.475 1.00 0.00 H new ATOM 2844 N SER A 179 -12.247 11.321 -0.030 1.00 0.00 N ATOM 2845 CA SER A 179 -11.703 9.971 0.006 1.00 0.00 C ATOM 2846 C SER A 179 -10.807 9.716 -1.198 1.00 0.00 C ATOM 2847 O SER A 179 -9.655 9.307 -1.053 1.00 0.00 O ATOM 2848 CB SER A 179 -12.838 8.945 0.040 1.00 0.00 C ATOM 2849 OG SER A 179 -12.332 7.622 0.058 1.00 0.00 O ATOM 0 H SER A 179 -13.220 11.375 -0.330 1.00 0.00 H new ATOM 0 HA SER A 179 -11.103 9.869 0.910 1.00 0.00 H new ATOM 0 HB2 SER A 179 -13.457 9.112 0.921 1.00 0.00 H new ATOM 0 HB3 SER A 179 -13.480 9.080 -0.831 1.00 0.00 H new ATOM 0 HG SER A 179 -13.078 6.987 0.081 1.00 0.00 H new ATOM 2855 N MET A 180 -11.343 9.965 -2.384 1.00 0.00 N ATOM 2856 CA MET A 180 -10.596 9.761 -3.618 1.00 0.00 C ATOM 2857 C MET A 180 -9.494 10.804 -3.771 1.00 0.00 C ATOM 2858 O MET A 180 -8.346 10.470 -4.061 1.00 0.00 O ATOM 2859 CB MET A 180 -11.538 9.818 -4.823 1.00 0.00 C ATOM 2860 CG MET A 180 -12.173 11.183 -5.036 1.00 0.00 C ATOM 2861 SD MET A 180 -13.446 11.168 -6.313 1.00 0.00 S ATOM 2862 CE MET A 180 -13.350 12.855 -6.908 1.00 0.00 C ATOM 0 H MET A 180 -12.294 10.309 -2.519 1.00 0.00 H new ATOM 0 HA MET A 180 -10.132 8.776 -3.572 1.00 0.00 H new ATOM 0 HB2 MET A 180 -10.984 9.540 -5.720 1.00 0.00 H new ATOM 0 HB3 MET A 180 -12.326 9.076 -4.693 1.00 0.00 H new ATOM 0 HG2 MET A 180 -12.609 11.526 -4.098 1.00 0.00 H new ATOM 0 HG3 MET A 180 -11.399 11.900 -5.309 1.00 0.00 H new ATOM 0 HE1 MET A 180 -14.351 13.213 -7.150 1.00 0.00 H new ATOM 0 HE2 MET A 180 -12.914 13.489 -6.136 1.00 0.00 H new ATOM 0 HE3 MET A 180 -12.726 12.891 -7.801 1.00 0.00 H new ATOM 2872 N ALA A 181 -9.853 12.070 -3.582 1.00 0.00 N ATOM 2873 CA ALA A 181 -8.895 13.163 -3.708 1.00 0.00 C ATOM 2874 C ALA A 181 -7.773 13.047 -2.678 1.00 0.00 C ATOM 2875 O ALA A 181 -6.715 13.657 -2.833 1.00 0.00 O ATOM 2876 CB ALA A 181 -9.603 14.503 -3.572 1.00 0.00 C ATOM 0 H ALA A 181 -10.800 12.364 -3.341 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.444 13.098 -4.698 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -8.876 15.310 -3.668 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -10.356 14.598 -4.354 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -10.085 14.563 -2.596 1.00 0.00 H new ATOM 2882 N ALA A 182 -8.010 12.274 -1.621 1.00 0.00 N ATOM 2883 CA ALA A 182 -7.007 12.082 -0.582 1.00 0.00 C ATOM 2884 C ALA A 182 -6.048 10.961 -0.962 1.00 0.00 C ATOM 2885 O ALA A 182 -4.830 11.126 -0.910 1.00 0.00 O ATOM 2886 CB ALA A 182 -7.673 11.784 0.752 1.00 0.00 C ATOM 0 H ALA A 182 -8.885 11.773 -1.463 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.434 13.004 -0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -6.909 11.643 1.517 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.317 12.618 1.031 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -8.271 10.877 0.665 1.00 0.00 H new ATOM 2892 N PHE A 183 -6.610 9.824 -1.353 1.00 0.00 N ATOM 2893 CA PHE A 183 -5.814 8.678 -1.767 1.00 0.00 C ATOM 2894 C PHE A 183 -4.949 9.037 -2.972 1.00 0.00 C ATOM 2895 O PHE A 183 -3.865 8.484 -3.162 1.00 0.00 O ATOM 2896 CB PHE A 183 -6.729 7.498 -2.104 1.00 0.00 C ATOM 2897 CG PHE A 183 -6.298 6.201 -1.474 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -4.954 5.936 -1.263 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -7.232 5.242 -1.101 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -4.547 4.747 -0.689 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -6.830 4.053 -0.522 1.00 0.00 C ATOM 2902 CZ PHE A 183 -5.485 3.803 -0.319 1.00 0.00 C ATOM 0 H PHE A 183 -7.618 9.672 -1.392 1.00 0.00 H new ATOM 0 HA PHE A 183 -5.158 8.392 -0.944 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -7.743 7.731 -1.778 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -6.763 7.373 -3.186 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -4.215 6.669 -1.551 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -8.283 5.428 -1.265 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -3.496 4.556 -0.530 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -7.566 3.319 -0.228 1.00 0.00 H new ATOM 0 HZ PHE A 183 -5.169 2.872 0.128 1.00 0.00 H new ATOM 2912 N LYS A 184 -5.437 9.978 -3.775 1.00 0.00 N ATOM 2913 CA LYS A 184 -4.726 10.423 -4.970 1.00 0.00 C ATOM 2914 C LYS A 184 -3.606 11.397 -4.626 1.00 0.00 C ATOM 2915 O LYS A 184 -2.540 11.376 -5.243 1.00 0.00 O ATOM 2916 CB LYS A 184 -5.693 11.109 -5.924 1.00 0.00 C ATOM 2917 CG LYS A 184 -5.493 10.724 -7.380 1.00 0.00 C ATOM 2918 CD LYS A 184 -6.767 10.921 -8.183 1.00 0.00 C ATOM 2919 CE LYS A 184 -6.519 10.745 -9.672 1.00 0.00 C ATOM 2920 NZ LYS A 184 -7.424 9.727 -10.273 1.00 0.00 N ATOM 0 H LYS A 184 -6.328 10.450 -3.618 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.291 9.541 -5.439 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.714 10.865 -5.630 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -5.582 12.189 -5.825 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -4.692 11.325 -7.811 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.178 9.682 -7.443 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -7.521 10.207 -7.852 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.167 11.917 -7.995 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.661 11.700 -10.178 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -5.483 10.449 -9.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.221 9.639 -11.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.271 8.809 -9.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.413 10.021 -10.142 1.00 0.00 H new ATOM 2934 N ASN A 185 -3.866 12.276 -3.660 1.00 0.00 N ATOM 2935 CA ASN A 185 -2.886 13.274 -3.240 1.00 0.00 C ATOM 2936 C ASN A 185 -1.515 12.639 -3.049 1.00 0.00 C ATOM 2937 O ASN A 185 -0.485 13.300 -3.185 1.00 0.00 O ATOM 2938 CB ASN A 185 -3.335 13.946 -1.941 1.00 0.00 C ATOM 2939 CG ASN A 185 -2.868 15.385 -1.842 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -2.178 15.762 -0.895 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -3.242 16.197 -2.825 1.00 0.00 N ATOM 0 H ASN A 185 -4.750 12.317 -3.153 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.813 14.028 -4.024 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -4.423 13.915 -1.876 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.949 13.383 -1.092 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -2.957 17.176 -2.814 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -3.814 15.841 -3.591 1.00 0.00 H new ATOM 2948 N LEU A 186 -1.514 11.347 -2.746 1.00 0.00 N ATOM 2949 CA LEU A 186 -0.270 10.610 -2.556 1.00 0.00 C ATOM 2950 C LEU A 186 0.606 10.713 -3.799 1.00 0.00 C ATOM 2951 O LEU A 186 1.817 10.908 -3.705 1.00 0.00 O ATOM 2952 CB LEU A 186 -0.560 9.141 -2.244 1.00 0.00 C ATOM 2953 CG LEU A 186 -1.546 8.902 -1.100 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -1.541 7.436 -0.694 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -1.213 9.791 0.090 1.00 0.00 C ATOM 0 H LEU A 186 -2.359 10.788 -2.627 1.00 0.00 H new ATOM 0 HA LEU A 186 0.262 11.051 -1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.950 8.665 -3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.380 8.645 -2.002 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.547 9.160 -1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.248 7.282 0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.831 6.821 -1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.541 7.153 -0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.926 9.606 0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.205 9.567 0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.269 10.837 -0.211 1.00 0.00 H new ATOM 2967 N SER A 187 -0.020 10.583 -4.965 1.00 0.00 N ATOM 2968 CA SER A 187 0.694 10.669 -6.233 1.00 0.00 C ATOM 2969 C SER A 187 0.891 12.124 -6.646 1.00 0.00 C ATOM 2970 O SER A 187 1.894 12.476 -7.265 1.00 0.00 O ATOM 2971 CB SER A 187 -0.069 9.914 -7.323 1.00 0.00 C ATOM 2972 OG SER A 187 -1.175 10.666 -7.790 1.00 0.00 O ATOM 0 H SER A 187 -1.022 10.417 -5.057 1.00 0.00 H new ATOM 0 HA SER A 187 1.675 10.211 -6.104 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.601 9.694 -8.154 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.416 8.958 -6.932 1.00 0.00 H new ATOM 0 HG SER A 187 -1.723 10.949 -7.029 1.00 0.00 H new ATOM 2978 N ALA A 188 -0.074 12.967 -6.301 1.00 0.00 N ATOM 2979 CA ALA A 188 0.003 14.385 -6.627 1.00 0.00 C ATOM 2980 C ALA A 188 1.190 15.042 -5.929 1.00 0.00 C ATOM 2981 O ALA A 188 1.704 16.063 -6.384 1.00 0.00 O ATOM 2982 CB ALA A 188 -1.290 15.084 -6.243 1.00 0.00 C ATOM 0 H ALA A 188 -0.917 12.694 -5.797 1.00 0.00 H new ATOM 0 HA ALA A 188 0.148 14.480 -7.703 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -1.219 16.143 -6.492 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.121 14.638 -6.789 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -1.459 14.974 -5.172 1.00 0.00 H new ATOM 2988 N GLN A 189 1.617 14.448 -4.818 1.00 0.00 N ATOM 2989 CA GLN A 189 2.738 14.977 -4.049 1.00 0.00 C ATOM 2990 C GLN A 189 4.070 14.479 -4.602 1.00 0.00 C ATOM 2991 O GLN A 189 4.986 15.266 -4.838 1.00 0.00 O ATOM 2992 CB GLN A 189 2.601 14.575 -2.579 1.00 0.00 C ATOM 2993 CG GLN A 189 1.749 15.533 -1.764 1.00 0.00 C ATOM 2994 CD GLN A 189 2.568 16.358 -0.790 1.00 0.00 C ATOM 2995 OE1 GLN A 189 3.429 15.833 -0.085 1.00 0.00 O ATOM 2996 NE2 GLN A 189 2.300 17.657 -0.747 1.00 0.00 N ATOM 0 H GLN A 189 1.203 13.600 -4.431 1.00 0.00 H new ATOM 0 HA GLN A 189 2.721 16.064 -4.130 1.00 0.00 H new ATOM 0 HB2 GLN A 189 2.166 13.577 -2.523 1.00 0.00 H new ATOM 0 HB3 GLN A 189 3.594 14.515 -2.133 1.00 0.00 H new ATOM 0 HG2 GLN A 189 1.213 16.201 -2.439 1.00 0.00 H new ATOM 0 HG3 GLN A 189 0.998 14.967 -1.213 1.00 0.00 H new ATOM 0 HE21 GLN A 189 1.577 18.049 -1.350 1.00 0.00 H new ATOM 0 HE22 GLN A 189 2.817 18.264 -0.111 1.00 0.00 H new ATOM 3005 N CYS A 190 4.172 13.169 -4.805 1.00 0.00 N ATOM 3006 CA CYS A 190 5.398 12.565 -5.318 1.00 0.00 C ATOM 3007 C CYS A 190 5.907 13.308 -6.552 1.00 0.00 C ATOM 3008 O CYS A 190 7.099 13.277 -6.859 1.00 0.00 O ATOM 3009 CB CYS A 190 5.163 11.088 -5.657 1.00 0.00 C ATOM 3010 SG CYS A 190 4.198 10.812 -7.162 1.00 0.00 S ATOM 0 H CYS A 190 3.420 12.505 -4.622 1.00 0.00 H new ATOM 0 HA CYS A 190 6.157 12.638 -4.539 1.00 0.00 H new ATOM 0 HB2 CYS A 190 6.129 10.594 -5.763 1.00 0.00 H new ATOM 0 HB3 CYS A 190 4.652 10.612 -4.820 1.00 0.00 H new ATOM 0 HG CYS A 190 3.340 11.777 -7.310 1.00 0.00 H new ATOM 3016 N GLN A 191 4.995 13.970 -7.260 1.00 0.00 N ATOM 3017 CA GLN A 191 5.342 14.703 -8.476 1.00 0.00 C ATOM 3018 C GLN A 191 6.626 15.516 -8.302 1.00 0.00 C ATOM 3019 O GLN A 191 7.676 15.149 -8.829 1.00 0.00 O ATOM 3020 CB GLN A 191 4.189 15.624 -8.883 1.00 0.00 C ATOM 3021 CG GLN A 191 3.102 14.918 -9.679 1.00 0.00 C ATOM 3022 CD GLN A 191 3.026 15.398 -11.116 1.00 0.00 C ATOM 3023 OE1 GLN A 191 3.949 16.039 -11.618 1.00 0.00 O ATOM 3024 NE2 GLN A 191 1.921 15.089 -11.786 1.00 0.00 N ATOM 0 H GLN A 191 4.007 14.014 -7.012 1.00 0.00 H new ATOM 0 HA GLN A 191 5.517 13.971 -9.264 1.00 0.00 H new ATOM 0 HB2 GLN A 191 3.748 16.059 -7.986 1.00 0.00 H new ATOM 0 HB3 GLN A 191 4.585 16.449 -9.475 1.00 0.00 H new ATOM 0 HG2 GLN A 191 3.288 13.844 -9.668 1.00 0.00 H new ATOM 0 HG3 GLN A 191 2.139 15.080 -9.194 1.00 0.00 H new ATOM 0 HE21 GLN A 191 1.181 14.556 -11.330 1.00 0.00 H new ATOM 0 HE22 GLN A 191 1.813 15.385 -12.756 1.00 0.00 H new ATOM 3033 N GLU A 192 6.537 16.617 -7.563 1.00 0.00 N ATOM 3034 CA GLU A 192 7.685 17.487 -7.349 1.00 0.00 C ATOM 3035 C GLU A 192 8.319 17.248 -5.983 1.00 0.00 C ATOM 3036 O GLU A 192 9.532 17.068 -5.875 1.00 0.00 O ATOM 3037 CB GLU A 192 7.256 18.948 -7.486 1.00 0.00 C ATOM 3038 CG GLU A 192 6.252 19.397 -6.437 1.00 0.00 C ATOM 3039 CD GLU A 192 5.781 20.822 -6.658 1.00 0.00 C ATOM 3040 OE1 GLU A 192 6.633 21.735 -6.669 1.00 0.00 O ATOM 3041 OE2 GLU A 192 4.559 21.024 -6.823 1.00 0.00 O ATOM 0 H GLU A 192 5.681 16.927 -7.103 1.00 0.00 H new ATOM 0 HA GLU A 192 8.435 17.256 -8.106 1.00 0.00 H new ATOM 0 HB2 GLU A 192 8.140 19.583 -7.424 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.824 19.098 -8.476 1.00 0.00 H new ATOM 0 HG2 GLU A 192 5.392 18.727 -6.451 1.00 0.00 H new ATOM 0 HG3 GLU A 192 6.703 19.316 -5.448 1.00 0.00 H new