USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=44 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 39 TYR OH : rot -4:sc= -0.0548 USER MOD Set 1.2: A 134 SER OG : rot -69:sc= -1.27 USER MOD Set 2.1: A 106 TYR OH : rot 65:sc= 0.296 USER MOD Set 2.2: A 110 HIS : no HD1:sc= -0.0488 X(o=0.25,f=-0.088) USER MOD Set 3.1: A 66 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 37 SER OG : rot -80:sc= -0.428 USER MOD Set 4.2: A 38 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 29 SER OG : rot -93:sc= 0.546 USER MOD Set 5.2: A 68 GLN : amide:sc= -2.29 K(o=-1.7,f=-7.4!) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc=-0.00433 USER MOD Single : A 15 ASN : amide:sc= -0.206 K(o=-0.21,f=-1.2!) USER MOD Single : A 19 GLN : amide:sc= -0.621 X(o=-0.62,f=-0.96!) USER MOD Single : A 20 ASN : amide:sc= -0.0504 K(o=-0.05,f=-0.95) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.00669 USER MOD Single : A 26 ASN : amide:sc= -0.847 K(o=-0.85,f=-1.7) USER MOD Single : A 28 TYR OH : rot 180:sc= -1.13 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.0505 X(o=-0.051,f=0.2) USER MOD Single : A 34 THR OG1 : rot 77:sc= 0.951 USER MOD Single : A 50 SER OG : rot 180:sc= 0.0465 USER MOD Single : A 51 SER OG : rot 58:sc= 1.04 USER MOD Single : A 53 ASN : amide:sc= -2.59! X(o=-2.6!,f=-2.9) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 30:sc= -0.314 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -0.652 K(o=-0.65,f=0) USER MOD Single : A 65 CYS SG : rot 180:sc= -1.32 USER MOD Single : A 69 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.074) USER MOD Single : A 73 GLN : amide:sc= -0.301 K(o=-0.3,f=-2.4) USER MOD Single : A 74 SER OG : rot 113:sc= 1.11 USER MOD Single : A 78 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 9:sc= -0.907! USER MOD Single : A 80 LYS NZ :NH3+ -128:sc= -0.208 (180deg=-1.21) USER MOD Single : A 85 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.3) USER MOD Single : A 86 GLN : amide:sc= -3.25 K(o=-3.3,f=-4.4!) USER MOD Single : A 91 CYS SG : rot 170:sc= -0.15 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 96 MET CE :methyl -151:sc= -0.171 (180deg=-0.864) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 99 MET CE :methyl -162:sc= -0.0636 (180deg=-0.657) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 85:sc= 0.59 USER MOD Single : A 103 TYR OH : rot 51:sc= 0.031 USER MOD Single : A 105 THR OG1 : rot 94:sc= 0.999 USER MOD Single : A 107 CYS SG : rot -150:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.579 K(o=-0.58,f=-4.4) USER MOD Single : A 112 SER OG : rot -139:sc= 1.37 USER MOD Single : A 115 ASN : amide:sc= -1.41 K(o=-1.4,f=-4.1!) USER MOD Single : A 118 THR OG1 : rot 85:sc= 0.365 USER MOD Single : A 120 HIS : no HD1:sc= -0.876 X(o=-0.88,f=-0.88) USER MOD Single : A 121 SER OG : rot 38:sc= -0.133 USER MOD Single : A 128 MET CE :methyl -163:sc= -0.995 (180deg=-1.81) USER MOD Single : A 130 THR OG1 : rot -52:sc= 1.08 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.069 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0386 USER MOD Single : A 146 SER OG : rot -86:sc= 1.29 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 90:sc= -4.26! USER MOD Single : A 157 THR OG1 : rot 104:sc= 1.11 USER MOD Single : A 160 LYS NZ :NH3+ -152:sc= -0.0814 (180deg=-0.594) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 160:sc= 0 USER MOD Single : A 180 MET CE :methyl -138:sc= 0 (180deg=-0.702) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.727 K(o=-0.73,f=-0.096) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 CYS SG : rot 92:sc= -0.157 USER MOD Single : A 191 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.034) USER MOD ----------------------------------------------------------------- ATOM 185 N TYR A 13 -22.975 -6.850 -8.648 1.00 0.00 N ATOM 186 CA TYR A 13 -21.682 -6.192 -8.809 1.00 0.00 C ATOM 187 C TYR A 13 -20.964 -6.079 -7.468 1.00 0.00 C ATOM 188 O TYR A 13 -19.737 -6.091 -7.407 1.00 0.00 O ATOM 189 CB TYR A 13 -21.880 -4.799 -9.420 1.00 0.00 C ATOM 190 CG TYR A 13 -20.821 -4.405 -10.430 1.00 0.00 C ATOM 191 CD1 TYR A 13 -20.634 -5.141 -11.592 1.00 0.00 C ATOM 192 CD2 TYR A 13 -20.029 -3.280 -10.232 1.00 0.00 C ATOM 193 CE1 TYR A 13 -19.673 -4.779 -12.519 1.00 0.00 C ATOM 194 CE2 TYR A 13 -19.066 -2.911 -11.155 1.00 0.00 C ATOM 195 CZ TYR A 13 -18.895 -3.659 -12.298 1.00 0.00 C ATOM 196 OH TYR A 13 -17.928 -3.298 -13.216 1.00 0.00 O ATOM 0 HA TYR A 13 -21.066 -6.793 -9.478 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -22.857 -4.762 -9.902 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -21.892 -4.061 -8.618 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.248 -6.010 -11.775 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -20.168 -2.683 -9.342 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -19.532 -5.370 -13.412 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -18.452 -2.040 -10.979 1.00 0.00 H new ATOM 0 HH TYR A 13 -17.472 -2.487 -12.909 1.00 0.00 H new ATOM 206 N TYR A 14 -21.738 -5.982 -6.393 1.00 0.00 N ATOM 207 CA TYR A 14 -21.173 -5.874 -5.054 1.00 0.00 C ATOM 208 C TYR A 14 -20.122 -6.961 -4.815 1.00 0.00 C ATOM 209 O TYR A 14 -18.937 -6.667 -4.662 1.00 0.00 O ATOM 210 CB TYR A 14 -22.293 -5.949 -4.008 1.00 0.00 C ATOM 211 CG TYR A 14 -21.816 -6.226 -2.598 1.00 0.00 C ATOM 212 CD1 TYR A 14 -20.855 -5.426 -1.988 1.00 0.00 C ATOM 213 CD2 TYR A 14 -22.321 -7.302 -1.885 1.00 0.00 C ATOM 214 CE1 TYR A 14 -20.420 -5.693 -0.704 1.00 0.00 C ATOM 215 CE2 TYR A 14 -21.890 -7.575 -0.603 1.00 0.00 C ATOM 216 CZ TYR A 14 -20.939 -6.770 -0.018 1.00 0.00 C ATOM 217 OH TYR A 14 -20.517 -7.040 1.261 1.00 0.00 O ATOM 0 H TYR A 14 -22.758 -5.976 -6.423 1.00 0.00 H new ATOM 0 HA TYR A 14 -20.674 -4.910 -4.960 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -22.842 -5.008 -4.014 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -22.995 -6.730 -4.301 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -20.443 -4.585 -2.526 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -23.065 -7.938 -2.341 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -19.677 -5.061 -0.240 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -22.297 -8.416 -0.061 1.00 0.00 H new ATOM 0 HH TYR A 14 -20.984 -7.833 1.599 1.00 0.00 H new ATOM 227 N ASN A 15 -20.556 -8.216 -4.789 1.00 0.00 N ATOM 228 CA ASN A 15 -19.633 -9.324 -4.574 1.00 0.00 C ATOM 229 C ASN A 15 -18.588 -9.396 -5.687 1.00 0.00 C ATOM 230 O ASN A 15 -17.538 -10.015 -5.522 1.00 0.00 O ATOM 231 CB ASN A 15 -20.396 -10.646 -4.487 1.00 0.00 C ATOM 232 CG ASN A 15 -20.098 -11.385 -3.198 1.00 0.00 C ATOM 233 OD1 ASN A 15 -19.858 -10.768 -2.161 1.00 0.00 O ATOM 234 ND2 ASN A 15 -20.086 -12.708 -3.264 1.00 0.00 N ATOM 0 H ASN A 15 -21.531 -8.490 -4.913 1.00 0.00 H new ATOM 0 HA ASN A 15 -19.116 -9.149 -3.630 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -21.467 -10.453 -4.556 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -20.130 -11.275 -5.336 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -19.871 -13.258 -2.432 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -20.291 -13.176 -4.146 1.00 0.00 H new ATOM 241 N VAL A 16 -18.885 -8.765 -6.821 1.00 0.00 N ATOM 242 CA VAL A 16 -17.977 -8.770 -7.964 1.00 0.00 C ATOM 243 C VAL A 16 -16.924 -7.672 -7.848 1.00 0.00 C ATOM 244 O VAL A 16 -15.814 -7.809 -8.360 1.00 0.00 O ATOM 245 CB VAL A 16 -18.744 -8.597 -9.288 1.00 0.00 C ATOM 246 CG1 VAL A 16 -17.790 -8.623 -10.473 1.00 0.00 C ATOM 247 CG2 VAL A 16 -19.803 -9.677 -9.430 1.00 0.00 C ATOM 0 H VAL A 16 -19.748 -8.243 -6.972 1.00 0.00 H new ATOM 0 HA VAL A 16 -17.478 -9.739 -7.963 1.00 0.00 H new ATOM 0 HB VAL A 16 -19.239 -7.626 -9.274 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -18.354 -8.499 -11.397 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -17.068 -7.812 -10.377 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -17.263 -9.577 -10.495 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -20.337 -9.542 -10.371 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -19.326 -10.657 -9.421 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -20.507 -9.608 -8.600 1.00 0.00 H new ATOM 257 N VAL A 17 -17.281 -6.581 -7.189 1.00 0.00 N ATOM 258 CA VAL A 17 -16.373 -5.457 -7.021 1.00 0.00 C ATOM 259 C VAL A 17 -15.212 -5.819 -6.105 1.00 0.00 C ATOM 260 O VAL A 17 -14.055 -5.519 -6.404 1.00 0.00 O ATOM 261 CB VAL A 17 -17.105 -4.231 -6.449 1.00 0.00 C ATOM 262 CG1 VAL A 17 -16.136 -3.075 -6.257 1.00 0.00 C ATOM 263 CG2 VAL A 17 -18.259 -3.832 -7.357 1.00 0.00 C ATOM 0 H VAL A 17 -18.197 -6.450 -6.760 1.00 0.00 H new ATOM 0 HA VAL A 17 -15.984 -5.211 -8.009 1.00 0.00 H new ATOM 0 HB VAL A 17 -17.516 -4.492 -5.474 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -16.670 -2.216 -5.852 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -15.348 -3.372 -5.565 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -15.694 -2.808 -7.217 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -18.767 -2.963 -6.939 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.875 -3.586 -8.347 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -18.963 -4.661 -7.436 1.00 0.00 H new ATOM 273 N LEU A 18 -15.529 -6.432 -4.974 1.00 0.00 N ATOM 274 CA LEU A 18 -14.505 -6.851 -4.036 1.00 0.00 C ATOM 275 C LEU A 18 -13.543 -7.797 -4.738 1.00 0.00 C ATOM 276 O LEU A 18 -12.327 -7.619 -4.696 1.00 0.00 O ATOM 277 CB LEU A 18 -15.148 -7.539 -2.828 1.00 0.00 C ATOM 278 CG LEU A 18 -16.119 -6.668 -2.019 1.00 0.00 C ATOM 279 CD1 LEU A 18 -16.982 -7.531 -1.116 1.00 0.00 C ATOM 280 CD2 LEU A 18 -15.363 -5.644 -1.191 1.00 0.00 C ATOM 0 H LEU A 18 -16.484 -6.648 -4.687 1.00 0.00 H new ATOM 0 HA LEU A 18 -13.956 -5.980 -3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.682 -8.423 -3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -14.356 -7.885 -2.164 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.763 -6.139 -2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.664 -6.897 -0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.556 -8.231 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.346 -8.086 -0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -16.071 -5.038 -0.626 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.693 -6.157 -0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -14.781 -5.001 -1.851 1.00 0.00 H new ATOM 292 N GLN A 19 -14.122 -8.756 -5.448 1.00 0.00 N ATOM 293 CA GLN A 19 -13.366 -9.731 -6.223 1.00 0.00 C ATOM 294 C GLN A 19 -12.248 -9.073 -7.019 1.00 0.00 C ATOM 295 O GLN A 19 -11.090 -9.493 -6.955 1.00 0.00 O ATOM 296 CB GLN A 19 -14.310 -10.439 -7.188 1.00 0.00 C ATOM 297 CG GLN A 19 -15.074 -11.584 -6.559 1.00 0.00 C ATOM 298 CD GLN A 19 -16.009 -12.261 -7.540 1.00 0.00 C ATOM 299 OE1 GLN A 19 -17.211 -11.994 -7.557 1.00 0.00 O ATOM 300 NE2 GLN A 19 -15.458 -13.139 -8.370 1.00 0.00 N ATOM 0 H GLN A 19 -15.133 -8.880 -5.503 1.00 0.00 H new ATOM 0 HA GLN A 19 -12.917 -10.440 -5.528 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -15.021 -9.714 -7.585 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -13.735 -10.818 -8.033 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -14.368 -12.317 -6.168 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -15.649 -11.212 -5.711 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -14.457 -13.329 -8.320 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -16.036 -13.623 -9.057 1.00 0.00 H new ATOM 309 N ASN A 20 -12.619 -8.073 -7.808 1.00 0.00 N ATOM 310 CA ASN A 20 -11.663 -7.348 -8.634 1.00 0.00 C ATOM 311 C ASN A 20 -10.586 -6.721 -7.770 1.00 0.00 C ATOM 312 O ASN A 20 -9.392 -6.820 -8.055 1.00 0.00 O ATOM 313 CB ASN A 20 -12.383 -6.248 -9.411 1.00 0.00 C ATOM 314 CG ASN A 20 -11.610 -5.794 -10.635 1.00 0.00 C ATOM 315 OD1 ASN A 20 -10.960 -6.597 -11.307 1.00 0.00 O ATOM 316 ND2 ASN A 20 -11.680 -4.501 -10.933 1.00 0.00 N ATOM 0 H ASN A 20 -13.581 -7.744 -7.893 1.00 0.00 H new ATOM 0 HA ASN A 20 -11.202 -8.051 -9.328 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.364 -6.609 -9.719 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -12.550 -5.394 -8.754 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -11.183 -4.137 -11.746 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -12.230 -3.872 -10.348 1.00 0.00 H new ATOM 323 N ILE A 21 -11.026 -6.044 -6.726 1.00 0.00 N ATOM 324 CA ILE A 21 -10.125 -5.376 -5.811 1.00 0.00 C ATOM 325 C ILE A 21 -9.144 -6.373 -5.196 1.00 0.00 C ATOM 326 O ILE A 21 -7.966 -6.062 -5.022 1.00 0.00 O ATOM 327 CB ILE A 21 -10.925 -4.639 -4.717 1.00 0.00 C ATOM 328 CG1 ILE A 21 -11.647 -3.429 -5.321 1.00 0.00 C ATOM 329 CG2 ILE A 21 -10.032 -4.203 -3.560 1.00 0.00 C ATOM 330 CD1 ILE A 21 -10.766 -2.548 -6.179 1.00 0.00 C ATOM 0 H ILE A 21 -12.013 -5.943 -6.491 1.00 0.00 H new ATOM 0 HA ILE A 21 -9.546 -4.638 -6.367 1.00 0.00 H new ATOM 0 HB ILE A 21 -11.662 -5.335 -4.316 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.485 -3.782 -5.922 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.066 -2.829 -4.513 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -10.633 -3.688 -2.811 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -9.565 -5.079 -3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.259 -3.530 -3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -11.352 -1.716 -6.568 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -9.942 -2.162 -5.579 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -10.368 -3.131 -7.010 1.00 0.00 H new ATOM 342 N LEU A 22 -9.625 -7.575 -4.872 1.00 0.00 N ATOM 343 CA LEU A 22 -8.743 -8.605 -4.320 1.00 0.00 C ATOM 344 C LEU A 22 -7.500 -8.757 -5.185 1.00 0.00 C ATOM 345 O LEU A 22 -6.379 -8.704 -4.690 1.00 0.00 O ATOM 346 CB LEU A 22 -9.452 -9.956 -4.201 1.00 0.00 C ATOM 347 CG LEU A 22 -10.292 -10.181 -2.937 1.00 0.00 C ATOM 348 CD1 LEU A 22 -11.302 -9.068 -2.722 1.00 0.00 C ATOM 349 CD2 LEU A 22 -11.001 -11.521 -3.026 1.00 0.00 C ATOM 0 H LEU A 22 -10.600 -7.856 -4.979 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.456 -8.283 -3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -10.101 -10.078 -5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.699 -10.742 -4.254 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.617 -10.178 -2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -11.875 -9.267 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -10.779 -8.117 -2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.978 -9.020 -3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -11.597 -11.678 -2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -11.653 -11.530 -3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.263 -12.318 -3.116 1.00 0.00 H new ATOM 361 N GLU A 23 -7.708 -8.919 -6.485 1.00 0.00 N ATOM 362 CA GLU A 23 -6.601 -9.044 -7.428 1.00 0.00 C ATOM 363 C GLU A 23 -5.555 -7.959 -7.181 1.00 0.00 C ATOM 364 O GLU A 23 -4.355 -8.232 -7.152 1.00 0.00 O ATOM 365 CB GLU A 23 -7.124 -8.944 -8.861 1.00 0.00 C ATOM 366 CG GLU A 23 -8.007 -10.113 -9.263 1.00 0.00 C ATOM 367 CD GLU A 23 -7.240 -11.418 -9.350 1.00 0.00 C ATOM 368 OE1 GLU A 23 -7.022 -12.051 -8.295 1.00 0.00 O ATOM 369 OE2 GLU A 23 -6.851 -11.805 -10.472 1.00 0.00 O ATOM 0 H GLU A 23 -8.633 -8.967 -6.912 1.00 0.00 H new ATOM 0 HA GLU A 23 -6.132 -10.017 -7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -7.688 -8.018 -8.970 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -6.278 -8.885 -9.546 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.816 -10.218 -8.540 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.468 -9.901 -10.228 1.00 0.00 H new ATOM 376 N THR A 24 -6.027 -6.730 -6.985 1.00 0.00 N ATOM 377 CA THR A 24 -5.146 -5.599 -6.740 1.00 0.00 C ATOM 378 C THR A 24 -4.345 -5.772 -5.449 1.00 0.00 C ATOM 379 O THR A 24 -3.118 -5.888 -5.484 1.00 0.00 O ATOM 380 CB THR A 24 -5.973 -4.315 -6.671 1.00 0.00 C ATOM 381 OG1 THR A 24 -6.949 -4.290 -7.700 1.00 0.00 O ATOM 382 CG2 THR A 24 -5.138 -3.068 -6.801 1.00 0.00 C ATOM 0 H THR A 24 -7.020 -6.495 -6.992 1.00 0.00 H new ATOM 0 HA THR A 24 -4.434 -5.541 -7.564 1.00 0.00 H new ATOM 0 HB THR A 24 -6.441 -4.321 -5.687 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.469 -3.462 -7.638 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.783 -2.191 -6.744 1.00 0.00 H new ATOM 0 HG22 THR A 24 -4.407 -3.034 -5.993 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.619 -3.076 -7.760 1.00 0.00 H new ATOM 390 N GLU A 25 -5.040 -5.779 -4.313 1.00 0.00 N ATOM 391 CA GLU A 25 -4.384 -5.930 -3.018 1.00 0.00 C ATOM 392 C GLU A 25 -3.637 -7.253 -2.941 1.00 0.00 C ATOM 393 O GLU A 25 -2.500 -7.306 -2.473 1.00 0.00 O ATOM 394 CB GLU A 25 -5.403 -5.851 -1.880 1.00 0.00 C ATOM 395 CG GLU A 25 -5.723 -4.429 -1.446 1.00 0.00 C ATOM 396 CD GLU A 25 -5.997 -3.521 -2.626 1.00 0.00 C ATOM 397 OE1 GLU A 25 -5.087 -3.349 -3.462 1.00 0.00 O ATOM 398 OE2 GLU A 25 -7.127 -3.002 -2.729 1.00 0.00 O ATOM 0 H GLU A 25 -6.054 -5.682 -4.264 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.670 -5.113 -2.912 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -6.324 -6.342 -2.194 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -5.022 -6.406 -1.023 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.591 -4.438 -0.787 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -4.889 -4.030 -0.868 1.00 0.00 H new ATOM 405 N ASN A 26 -4.281 -8.323 -3.395 1.00 0.00 N ATOM 406 CA ASN A 26 -3.661 -9.641 -3.383 1.00 0.00 C ATOM 407 C ASN A 26 -2.295 -9.567 -4.045 1.00 0.00 C ATOM 408 O ASN A 26 -1.359 -10.264 -3.651 1.00 0.00 O ATOM 409 CB ASN A 26 -4.540 -10.675 -4.097 1.00 0.00 C ATOM 410 CG ASN A 26 -5.757 -11.080 -3.287 1.00 0.00 C ATOM 411 OD1 ASN A 26 -6.017 -10.533 -2.217 1.00 0.00 O ATOM 412 ND2 ASN A 26 -6.514 -12.046 -3.800 1.00 0.00 N ATOM 0 H ASN A 26 -5.228 -8.303 -3.774 1.00 0.00 H new ATOM 0 HA ASN A 26 -3.547 -9.959 -2.347 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -4.867 -10.267 -5.054 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -3.944 -11.561 -4.315 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.347 -12.360 -3.302 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.261 -12.473 -4.691 1.00 0.00 H new ATOM 419 N GLU A 27 -2.181 -8.680 -5.028 1.00 0.00 N ATOM 420 CA GLU A 27 -0.915 -8.471 -5.710 1.00 0.00 C ATOM 421 C GLU A 27 0.024 -7.677 -4.815 1.00 0.00 C ATOM 422 O GLU A 27 1.224 -7.928 -4.788 1.00 0.00 O ATOM 423 CB GLU A 27 -1.123 -7.750 -7.047 1.00 0.00 C ATOM 424 CG GLU A 27 -1.621 -8.662 -8.160 1.00 0.00 C ATOM 425 CD GLU A 27 -0.495 -9.260 -8.985 1.00 0.00 C ATOM 426 OE1 GLU A 27 0.662 -9.240 -8.517 1.00 0.00 O ATOM 427 OE2 GLU A 27 -0.775 -9.752 -10.099 1.00 0.00 O ATOM 0 H GLU A 27 -2.947 -8.098 -5.367 1.00 0.00 H new ATOM 0 HA GLU A 27 -0.469 -9.443 -5.923 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.838 -6.939 -6.906 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -0.182 -7.295 -7.355 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -2.213 -9.467 -7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -2.284 -8.098 -8.815 1.00 0.00 H new ATOM 434 N TYR A 28 -0.539 -6.747 -4.050 1.00 0.00 N ATOM 435 CA TYR A 28 0.249 -5.940 -3.128 1.00 0.00 C ATOM 436 C TYR A 28 0.754 -6.792 -1.964 1.00 0.00 C ATOM 437 O TYR A 28 1.921 -6.702 -1.571 1.00 0.00 O ATOM 438 CB TYR A 28 -0.590 -4.769 -2.602 1.00 0.00 C ATOM 439 CG TYR A 28 0.202 -3.739 -1.827 1.00 0.00 C ATOM 440 CD1 TYR A 28 1.512 -3.432 -2.176 1.00 0.00 C ATOM 441 CD2 TYR A 28 -0.371 -3.052 -0.760 1.00 0.00 C ATOM 442 CE1 TYR A 28 2.231 -2.482 -1.477 1.00 0.00 C ATOM 443 CE2 TYR A 28 0.345 -2.106 -0.057 1.00 0.00 C ATOM 444 CZ TYR A 28 1.644 -1.826 -0.416 1.00 0.00 C ATOM 445 OH TYR A 28 2.352 -0.878 0.280 1.00 0.00 O ATOM 0 H TYR A 28 -1.537 -6.535 -4.051 1.00 0.00 H new ATOM 0 HA TYR A 28 1.111 -5.544 -3.665 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.077 -4.278 -3.445 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.380 -5.161 -1.961 1.00 0.00 H new ATOM 0 HD1 TYR A 28 1.975 -3.944 -3.007 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -1.392 -3.263 -0.479 1.00 0.00 H new ATOM 0 HE1 TYR A 28 3.248 -2.254 -1.760 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -0.112 -1.587 0.772 1.00 0.00 H new ATOM 0 HH TYR A 28 1.792 -0.512 0.996 1.00 0.00 H new ATOM 455 N SER A 29 -0.123 -7.653 -1.449 1.00 0.00 N ATOM 456 CA SER A 29 0.209 -8.515 -0.316 1.00 0.00 C ATOM 457 C SER A 29 1.059 -9.721 -0.736 1.00 0.00 C ATOM 458 O SER A 29 1.851 -10.233 0.055 1.00 0.00 O ATOM 459 CB SER A 29 -1.078 -8.998 0.363 1.00 0.00 C ATOM 460 OG SER A 29 -1.818 -7.907 0.883 1.00 0.00 O ATOM 0 H SER A 29 -1.073 -7.772 -1.801 1.00 0.00 H new ATOM 0 HA SER A 29 0.801 -7.924 0.384 1.00 0.00 H new ATOM 0 HB2 SER A 29 -1.688 -9.547 -0.354 1.00 0.00 H new ATOM 0 HB3 SER A 29 -0.831 -9.691 1.167 1.00 0.00 H new ATOM 0 HG SER A 29 -1.575 -7.765 1.822 1.00 0.00 H new ATOM 466 N LYS A 30 0.881 -10.180 -1.973 1.00 0.00 N ATOM 467 CA LYS A 30 1.604 -11.352 -2.465 1.00 0.00 C ATOM 468 C LYS A 30 3.000 -10.997 -2.971 1.00 0.00 C ATOM 469 O LYS A 30 3.944 -11.769 -2.799 1.00 0.00 O ATOM 470 CB LYS A 30 0.799 -12.042 -3.572 1.00 0.00 C ATOM 471 CG LYS A 30 0.837 -11.321 -4.910 1.00 0.00 C ATOM 472 CD LYS A 30 2.057 -11.716 -5.724 1.00 0.00 C ATOM 473 CE LYS A 30 1.661 -12.277 -7.080 1.00 0.00 C ATOM 474 NZ LYS A 30 1.086 -13.647 -6.968 1.00 0.00 N ATOM 0 H LYS A 30 0.245 -9.761 -2.651 1.00 0.00 H new ATOM 0 HA LYS A 30 1.727 -12.036 -1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.180 -13.054 -3.706 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -0.238 -12.132 -3.250 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.067 -11.551 -5.474 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.843 -10.244 -4.743 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.701 -10.848 -5.862 1.00 0.00 H new ATOM 0 HD3 LYS A 30 2.637 -12.459 -5.176 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.933 -11.615 -7.548 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.534 -12.302 -7.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 0.829 -13.994 -7.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 1.790 -14.285 -6.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.238 -13.619 -6.367 1.00 0.00 H new ATOM 488 N GLU A 31 3.131 -9.835 -3.598 1.00 0.00 N ATOM 489 CA GLU A 31 4.424 -9.400 -4.113 1.00 0.00 C ATOM 490 C GLU A 31 5.405 -9.161 -2.976 1.00 0.00 C ATOM 491 O GLU A 31 6.550 -9.609 -3.021 1.00 0.00 O ATOM 492 CB GLU A 31 4.279 -8.123 -4.936 1.00 0.00 C ATOM 493 CG GLU A 31 4.316 -8.361 -6.434 1.00 0.00 C ATOM 494 CD GLU A 31 4.602 -7.095 -7.215 1.00 0.00 C ATOM 495 OE1 GLU A 31 4.505 -6.000 -6.626 1.00 0.00 O ATOM 496 OE2 GLU A 31 4.939 -7.197 -8.411 1.00 0.00 O ATOM 0 H GLU A 31 2.365 -9.181 -3.762 1.00 0.00 H new ATOM 0 HA GLU A 31 4.808 -10.194 -4.754 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.338 -7.638 -4.676 1.00 0.00 H new ATOM 0 HB3 GLU A 31 5.079 -7.433 -4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.079 -9.105 -6.662 1.00 0.00 H new ATOM 0 HG3 GLU A 31 3.361 -8.775 -6.757 1.00 0.00 H new ATOM 503 N LEU A 32 4.945 -8.451 -1.953 1.00 0.00 N ATOM 504 CA LEU A 32 5.776 -8.151 -0.802 1.00 0.00 C ATOM 505 C LEU A 32 6.167 -9.426 -0.063 1.00 0.00 C ATOM 506 O LEU A 32 7.340 -9.642 0.250 1.00 0.00 O ATOM 507 CB LEU A 32 5.030 -7.203 0.135 1.00 0.00 C ATOM 508 CG LEU A 32 4.740 -5.821 -0.451 1.00 0.00 C ATOM 509 CD1 LEU A 32 4.194 -4.893 0.621 1.00 0.00 C ATOM 510 CD2 LEU A 32 6.000 -5.235 -1.065 1.00 0.00 C ATOM 0 H LEU A 32 3.999 -8.073 -1.901 1.00 0.00 H new ATOM 0 HA LEU A 32 6.691 -7.671 -1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.086 -7.666 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.615 -7.080 1.047 1.00 0.00 H new ATOM 0 HG LEU A 32 3.987 -5.927 -1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.993 -3.914 0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.270 -5.307 1.025 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.926 -4.791 1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.779 -4.251 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.769 -5.142 -0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.357 -5.891 -1.859 1.00 0.00 H new ATOM 522 N GLN A 33 5.185 -10.280 0.197 1.00 0.00 N ATOM 523 CA GLN A 33 5.429 -11.531 0.899 1.00 0.00 C ATOM 524 C GLN A 33 6.506 -12.353 0.204 1.00 0.00 C ATOM 525 O GLN A 33 7.176 -13.175 0.830 1.00 0.00 O ATOM 526 CB GLN A 33 4.133 -12.331 0.990 1.00 0.00 C ATOM 527 CG GLN A 33 3.695 -12.604 2.418 1.00 0.00 C ATOM 528 CD GLN A 33 4.344 -13.839 3.012 1.00 0.00 C ATOM 529 OE1 GLN A 33 5.519 -14.113 2.781 1.00 0.00 O ATOM 530 NE2 GLN A 33 3.580 -14.579 3.807 1.00 0.00 N ATOM 0 H GLN A 33 4.212 -10.128 -0.068 1.00 0.00 H new ATOM 0 HA GLN A 33 5.783 -11.298 1.903 1.00 0.00 H new ATOM 0 HB2 GLN A 33 3.342 -11.788 0.472 1.00 0.00 H new ATOM 0 HB3 GLN A 33 4.262 -13.280 0.469 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.936 -11.740 3.037 1.00 0.00 H new ATOM 0 HG3 GLN A 33 2.612 -12.722 2.443 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.609 -14.315 3.971 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.965 -15.412 4.253 1.00 0.00 H new ATOM 539 N THR A 34 6.666 -12.133 -1.096 1.00 0.00 N ATOM 540 CA THR A 34 7.662 -12.860 -1.871 1.00 0.00 C ATOM 541 C THR A 34 9.068 -12.435 -1.475 1.00 0.00 C ATOM 542 O THR A 34 9.852 -13.236 -0.965 1.00 0.00 O ATOM 543 CB THR A 34 7.441 -12.638 -3.367 1.00 0.00 C ATOM 544 OG1 THR A 34 6.060 -12.716 -3.684 1.00 0.00 O ATOM 545 CG2 THR A 34 8.168 -13.646 -4.228 1.00 0.00 C ATOM 0 H THR A 34 6.120 -11.459 -1.633 1.00 0.00 H new ATOM 0 HA THR A 34 7.552 -13.923 -1.657 1.00 0.00 H new ATOM 0 HB THR A 34 7.839 -11.646 -3.580 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.615 -11.885 -3.416 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.972 -13.435 -5.279 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.239 -13.581 -4.039 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.818 -14.650 -3.987 1.00 0.00 H new ATOM 553 N VAL A 35 9.377 -11.168 -1.700 1.00 0.00 N ATOM 554 CA VAL A 35 10.685 -10.637 -1.359 1.00 0.00 C ATOM 555 C VAL A 35 10.844 -10.479 0.161 1.00 0.00 C ATOM 556 O VAL A 35 11.957 -10.483 0.682 1.00 0.00 O ATOM 557 CB VAL A 35 10.938 -9.294 -2.065 1.00 0.00 C ATOM 558 CG1 VAL A 35 12.374 -8.842 -1.853 1.00 0.00 C ATOM 559 CG2 VAL A 35 10.622 -9.411 -3.554 1.00 0.00 C ATOM 0 H VAL A 35 8.740 -10.489 -2.117 1.00 0.00 H new ATOM 0 HA VAL A 35 11.429 -11.354 -1.706 1.00 0.00 H new ATOM 0 HB VAL A 35 10.278 -8.543 -1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 35 12.534 -7.890 -2.360 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.564 -8.722 -0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.055 -9.589 -2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 35 10.805 -8.453 -4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 35 11.258 -10.174 -4.002 1.00 0.00 H new ATOM 0 HG23 VAL A 35 9.576 -9.689 -3.683 1.00 0.00 H new ATOM 569 N LEU A 36 9.726 -10.365 0.871 1.00 0.00 N ATOM 570 CA LEU A 36 9.751 -10.215 2.329 1.00 0.00 C ATOM 571 C LEU A 36 10.359 -11.441 3.018 1.00 0.00 C ATOM 572 O LEU A 36 11.195 -11.306 3.912 1.00 0.00 O ATOM 573 CB LEU A 36 8.335 -9.981 2.866 1.00 0.00 C ATOM 574 CG LEU A 36 7.808 -8.547 2.746 1.00 0.00 C ATOM 575 CD1 LEU A 36 6.329 -8.500 3.102 1.00 0.00 C ATOM 576 CD2 LEU A 36 8.602 -7.604 3.635 1.00 0.00 C ATOM 0 H LEU A 36 8.790 -10.373 0.465 1.00 0.00 H new ATOM 0 HA LEU A 36 10.378 -9.352 2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.651 -10.645 2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 36 8.312 -10.270 3.917 1.00 0.00 H new ATOM 0 HG LEU A 36 7.929 -8.220 1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.966 -7.476 3.013 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.771 -9.143 2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.190 -8.847 4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.210 -6.592 3.533 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.516 -7.924 4.673 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.650 -7.619 3.337 1.00 0.00 H new ATOM 588 N SER A 37 9.892 -12.631 2.637 1.00 0.00 N ATOM 589 CA SER A 37 10.356 -13.877 3.253 1.00 0.00 C ATOM 590 C SER A 37 11.516 -14.510 2.479 1.00 0.00 C ATOM 591 O SER A 37 12.615 -14.669 3.010 1.00 0.00 O ATOM 592 CB SER A 37 9.198 -14.876 3.360 1.00 0.00 C ATOM 593 OG SER A 37 8.920 -15.478 2.109 1.00 0.00 O ATOM 0 H SER A 37 9.193 -12.759 1.905 1.00 0.00 H new ATOM 0 HA SER A 37 10.722 -13.627 4.249 1.00 0.00 H new ATOM 0 HB2 SER A 37 9.446 -15.647 4.090 1.00 0.00 H new ATOM 0 HB3 SER A 37 8.307 -14.365 3.726 1.00 0.00 H new ATOM 0 HG SER A 37 8.380 -14.867 1.565 1.00 0.00 H new ATOM 599 N THR A 38 11.262 -14.882 1.228 1.00 0.00 N ATOM 600 CA THR A 38 12.270 -15.544 0.396 1.00 0.00 C ATOM 601 C THR A 38 13.521 -14.693 0.213 1.00 0.00 C ATOM 602 O THR A 38 14.562 -15.191 -0.213 1.00 0.00 O ATOM 603 CB THR A 38 11.673 -15.897 -0.964 1.00 0.00 C ATOM 604 OG1 THR A 38 10.581 -16.786 -0.802 1.00 0.00 O ATOM 605 CG2 THR A 38 12.662 -16.545 -1.910 1.00 0.00 C ATOM 0 H THR A 38 10.365 -14.737 0.764 1.00 0.00 H new ATOM 0 HA THR A 38 12.572 -16.454 0.914 1.00 0.00 H new ATOM 0 HB THR A 38 11.358 -14.950 -1.401 1.00 0.00 H new ATOM 0 HG1 THR A 38 10.204 -17.005 -1.680 1.00 0.00 H new ATOM 0 HG21 THR A 38 12.168 -16.768 -2.856 1.00 0.00 H new ATOM 0 HG22 THR A 38 13.495 -15.865 -2.087 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.035 -17.469 -1.469 1.00 0.00 H new ATOM 613 N TYR A 39 13.425 -13.415 0.544 1.00 0.00 N ATOM 614 CA TYR A 39 14.556 -12.513 0.401 1.00 0.00 C ATOM 615 C TYR A 39 14.983 -11.924 1.739 1.00 0.00 C ATOM 616 O TYR A 39 16.135 -12.054 2.152 1.00 0.00 O ATOM 617 CB TYR A 39 14.171 -11.371 -0.535 1.00 0.00 C ATOM 618 CG TYR A 39 14.973 -11.311 -1.798 1.00 0.00 C ATOM 619 CD1 TYR A 39 16.360 -11.334 -1.776 1.00 0.00 C ATOM 620 CD2 TYR A 39 14.333 -11.208 -3.016 1.00 0.00 C ATOM 621 CE1 TYR A 39 17.087 -11.260 -2.950 1.00 0.00 C ATOM 622 CE2 TYR A 39 15.042 -11.124 -4.190 1.00 0.00 C ATOM 623 CZ TYR A 39 16.423 -11.154 -4.156 1.00 0.00 C ATOM 624 OH TYR A 39 17.141 -11.081 -5.326 1.00 0.00 O ATOM 0 H TYR A 39 12.579 -12.980 0.912 1.00 0.00 H new ATOM 0 HA TYR A 39 15.391 -13.086 -0.004 1.00 0.00 H new ATOM 0 HB2 TYR A 39 13.116 -11.468 -0.793 1.00 0.00 H new ATOM 0 HB3 TYR A 39 14.283 -10.427 -0.002 1.00 0.00 H new ATOM 0 HD1 TYR A 39 16.878 -11.411 -0.831 1.00 0.00 H new ATOM 0 HD2 TYR A 39 13.254 -11.193 -3.047 1.00 0.00 H new ATOM 0 HE1 TYR A 39 18.166 -11.285 -2.924 1.00 0.00 H new ATOM 0 HE2 TYR A 39 14.523 -11.035 -5.133 1.00 0.00 H new ATOM 0 HH TYR A 39 18.099 -11.053 -5.121 1.00 0.00 H new ATOM 634 N LEU A 40 14.055 -11.222 2.374 1.00 0.00 N ATOM 635 CA LEU A 40 14.344 -10.483 3.592 1.00 0.00 C ATOM 636 C LEU A 40 14.343 -11.341 4.853 1.00 0.00 C ATOM 637 O LEU A 40 14.915 -10.938 5.862 1.00 0.00 O ATOM 638 CB LEU A 40 13.341 -9.340 3.740 1.00 0.00 C ATOM 639 CG LEU A 40 13.811 -7.993 3.183 1.00 0.00 C ATOM 640 CD1 LEU A 40 14.505 -8.176 1.839 1.00 0.00 C ATOM 641 CD2 LEU A 40 12.635 -7.037 3.049 1.00 0.00 C ATOM 0 H LEU A 40 13.087 -11.150 2.061 1.00 0.00 H new ATOM 0 HA LEU A 40 15.359 -10.100 3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.415 -9.621 3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.106 -9.217 4.797 1.00 0.00 H new ATOM 0 HG LEU A 40 14.530 -7.565 3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 40 14.830 -7.206 1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 40 15.371 -8.826 1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.811 -8.626 1.129 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.984 -6.084 2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.895 -7.463 2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.182 -6.878 4.028 1.00 0.00 H new ATOM 653 N ARG A 41 13.675 -12.494 4.822 1.00 0.00 N ATOM 654 CA ARG A 41 13.579 -13.358 6.009 1.00 0.00 C ATOM 655 C ARG A 41 14.877 -13.383 6.824 1.00 0.00 C ATOM 656 O ARG A 41 14.842 -13.276 8.049 1.00 0.00 O ATOM 657 CB ARG A 41 13.187 -14.787 5.624 1.00 0.00 C ATOM 658 CG ARG A 41 13.123 -15.730 6.818 1.00 0.00 C ATOM 659 CD ARG A 41 11.886 -16.614 6.778 1.00 0.00 C ATOM 660 NE ARG A 41 10.681 -15.879 7.153 1.00 0.00 N ATOM 661 CZ ARG A 41 10.451 -15.426 8.379 1.00 0.00 C ATOM 662 NH1 ARG A 41 11.342 -15.637 9.341 1.00 0.00 N ATOM 663 NH2 ARG A 41 9.333 -14.761 8.642 1.00 0.00 N ATOM 0 H ARG A 41 13.194 -12.853 3.997 1.00 0.00 H new ATOM 0 HA ARG A 41 12.798 -12.927 6.636 1.00 0.00 H new ATOM 0 HB2 ARG A 41 12.216 -14.770 5.129 1.00 0.00 H new ATOM 0 HB3 ARG A 41 13.906 -15.173 4.902 1.00 0.00 H new ATOM 0 HG2 ARG A 41 14.016 -16.355 6.835 1.00 0.00 H new ATOM 0 HG3 ARG A 41 13.124 -15.149 7.740 1.00 0.00 H new ATOM 0 HD2 ARG A 41 11.764 -17.024 5.775 1.00 0.00 H new ATOM 0 HD3 ARG A 41 12.021 -17.459 7.453 1.00 0.00 H new ATOM 0 HE ARG A 41 9.979 -15.705 6.434 1.00 0.00 H new ATOM 0 HH11 ARG A 41 12.202 -16.147 9.137 1.00 0.00 H new ATOM 0 HH12 ARG A 41 11.167 -15.289 10.284 1.00 0.00 H new ATOM 0 HH21 ARG A 41 8.650 -14.598 7.902 1.00 0.00 H new ATOM 0 HH22 ARG A 41 9.156 -14.413 9.584 1.00 0.00 H new ATOM 677 N PRO A 42 16.042 -13.499 6.162 1.00 0.00 N ATOM 678 CA PRO A 42 17.335 -13.539 6.841 1.00 0.00 C ATOM 679 C PRO A 42 17.875 -12.146 7.157 1.00 0.00 C ATOM 680 O PRO A 42 18.642 -11.969 8.103 1.00 0.00 O ATOM 681 CB PRO A 42 18.259 -14.237 5.827 1.00 0.00 C ATOM 682 CG PRO A 42 17.410 -14.547 4.631 1.00 0.00 C ATOM 683 CD PRO A 42 16.210 -13.646 4.714 1.00 0.00 C ATOM 0 HA PRO A 42 17.263 -14.049 7.802 1.00 0.00 H new ATOM 0 HB2 PRO A 42 19.095 -13.593 5.554 1.00 0.00 H new ATOM 0 HB3 PRO A 42 18.683 -15.148 6.250 1.00 0.00 H new ATOM 0 HG2 PRO A 42 17.962 -14.373 3.708 1.00 0.00 H new ATOM 0 HG3 PRO A 42 17.109 -15.595 4.630 1.00 0.00 H new ATOM 0 HD2 PRO A 42 16.384 -12.688 4.224 1.00 0.00 H new ATOM 0 HD3 PRO A 42 15.333 -14.090 4.244 1.00 0.00 H new ATOM 691 N LEU A 43 17.498 -11.169 6.335 1.00 0.00 N ATOM 692 CA LEU A 43 17.987 -9.801 6.481 1.00 0.00 C ATOM 693 C LEU A 43 17.141 -9.013 7.484 1.00 0.00 C ATOM 694 O LEU A 43 17.641 -8.093 8.143 1.00 0.00 O ATOM 695 CB LEU A 43 17.958 -9.102 5.114 1.00 0.00 C ATOM 696 CG LEU A 43 18.901 -7.902 4.947 1.00 0.00 C ATOM 697 CD1 LEU A 43 18.245 -6.633 5.460 1.00 0.00 C ATOM 698 CD2 LEU A 43 20.236 -8.150 5.639 1.00 0.00 C ATOM 0 H LEU A 43 16.852 -11.301 5.557 1.00 0.00 H new ATOM 0 HA LEU A 43 19.009 -9.838 6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 43 18.201 -9.838 4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 43 16.939 -8.766 4.922 1.00 0.00 H new ATOM 0 HG LEU A 43 19.102 -7.774 3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 43 18.928 -5.793 5.333 1.00 0.00 H new ATOM 0 HD12 LEU A 43 17.330 -6.444 4.899 1.00 0.00 H new ATOM 0 HD13 LEU A 43 18.005 -6.749 6.517 1.00 0.00 H new ATOM 0 HD21 LEU A 43 20.883 -7.283 5.503 1.00 0.00 H new ATOM 0 HD22 LEU A 43 20.069 -8.315 6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 43 20.713 -9.029 5.206 1.00 0.00 H new ATOM 789 N LEU A 49 21.666 -3.483 7.419 1.00 0.00 N ATOM 790 CA LEU A 49 20.768 -2.338 7.386 1.00 0.00 C ATOM 791 C LEU A 49 20.222 -2.031 8.778 1.00 0.00 C ATOM 792 O LEU A 49 19.037 -1.743 8.938 1.00 0.00 O ATOM 793 CB LEU A 49 19.601 -2.603 6.427 1.00 0.00 C ATOM 794 CG LEU A 49 19.956 -3.305 5.106 1.00 0.00 C ATOM 795 CD1 LEU A 49 18.900 -3.006 4.051 1.00 0.00 C ATOM 796 CD2 LEU A 49 21.336 -2.892 4.600 1.00 0.00 C ATOM 0 HA LEU A 49 21.337 -1.477 7.035 1.00 0.00 H new ATOM 0 HB2 LEU A 49 18.859 -3.208 6.948 1.00 0.00 H new ATOM 0 HB3 LEU A 49 19.127 -1.650 6.192 1.00 0.00 H new ATOM 0 HG LEU A 49 19.980 -4.378 5.298 1.00 0.00 H new ATOM 0 HD11 LEU A 49 19.163 -3.509 3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 49 17.930 -3.364 4.395 1.00 0.00 H new ATOM 0 HD13 LEU A 49 18.850 -1.931 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 49 21.550 -3.409 3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 49 21.355 -1.815 4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 49 22.090 -3.156 5.342 1.00 0.00 H new ATOM 808 N SER A 50 21.087 -2.087 9.786 1.00 0.00 N ATOM 809 CA SER A 50 20.663 -1.838 11.159 1.00 0.00 C ATOM 810 C SER A 50 20.801 -0.359 11.534 1.00 0.00 C ATOM 811 O SER A 50 20.910 -0.019 12.710 1.00 0.00 O ATOM 812 CB SER A 50 21.475 -2.702 12.130 1.00 0.00 C ATOM 813 OG SER A 50 22.720 -3.070 11.565 1.00 0.00 O ATOM 0 H SER A 50 22.079 -2.301 9.679 1.00 0.00 H new ATOM 0 HA SER A 50 19.609 -2.105 11.232 1.00 0.00 H new ATOM 0 HB2 SER A 50 21.641 -2.154 13.058 1.00 0.00 H new ATOM 0 HB3 SER A 50 20.909 -3.598 12.385 1.00 0.00 H new ATOM 0 HG SER A 50 23.220 -3.619 12.204 1.00 0.00 H new ATOM 819 N SER A 51 20.774 0.518 10.533 1.00 0.00 N ATOM 820 CA SER A 51 20.883 1.956 10.770 1.00 0.00 C ATOM 821 C SER A 51 20.898 2.715 9.449 1.00 0.00 C ATOM 822 O SER A 51 21.532 2.288 8.485 1.00 0.00 O ATOM 823 CB SER A 51 22.151 2.279 11.570 1.00 0.00 C ATOM 824 OG SER A 51 21.855 2.450 12.946 1.00 0.00 O ATOM 0 H SER A 51 20.678 0.259 9.551 1.00 0.00 H new ATOM 0 HA SER A 51 20.014 2.270 11.349 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.877 1.475 11.448 1.00 0.00 H new ATOM 0 HB3 SER A 51 22.611 3.186 11.178 1.00 0.00 H new ATOM 0 HG SER A 51 21.430 1.638 13.292 1.00 0.00 H new ATOM 830 N ALA A 52 20.184 3.836 9.406 1.00 0.00 N ATOM 831 CA ALA A 52 20.140 4.675 8.213 1.00 0.00 C ATOM 832 C ALA A 52 19.278 4.054 7.110 1.00 0.00 C ATOM 833 O ALA A 52 18.290 4.648 6.678 1.00 0.00 O ATOM 834 CB ALA A 52 21.554 4.938 7.708 1.00 0.00 C ATOM 0 H ALA A 52 19.627 4.185 10.186 1.00 0.00 H new ATOM 0 HA ALA A 52 19.677 5.623 8.487 1.00 0.00 H new ATOM 0 HB1 ALA A 52 21.512 5.565 6.817 1.00 0.00 H new ATOM 0 HB2 ALA A 52 22.128 5.446 8.483 1.00 0.00 H new ATOM 0 HB3 ALA A 52 22.035 3.991 7.462 1.00 0.00 H new ATOM 840 N ASN A 53 19.651 2.860 6.655 1.00 0.00 N ATOM 841 CA ASN A 53 18.921 2.183 5.581 1.00 0.00 C ATOM 842 C ASN A 53 17.410 2.271 5.778 1.00 0.00 C ATOM 843 O ASN A 53 16.652 2.329 4.810 1.00 0.00 O ATOM 844 CB ASN A 53 19.350 0.718 5.490 1.00 0.00 C ATOM 845 CG ASN A 53 20.826 0.573 5.167 1.00 0.00 C ATOM 846 OD1 ASN A 53 21.676 0.660 6.052 1.00 0.00 O ATOM 847 ND2 ASN A 53 21.136 0.361 3.893 1.00 0.00 N ATOM 0 H ASN A 53 20.453 2.340 7.011 1.00 0.00 H new ATOM 0 HA ASN A 53 19.166 2.692 4.649 1.00 0.00 H new ATOM 0 HB2 ASN A 53 19.136 0.219 6.435 1.00 0.00 H new ATOM 0 HB3 ASN A 53 18.761 0.215 4.723 1.00 0.00 H new ATOM 0 HD21 ASN A 53 22.113 0.263 3.615 1.00 0.00 H new ATOM 0 HD22 ASN A 53 20.397 0.296 3.192 1.00 0.00 H new ATOM 854 N ILE A 54 16.978 2.275 7.031 1.00 0.00 N ATOM 855 CA ILE A 54 15.558 2.337 7.345 1.00 0.00 C ATOM 856 C ILE A 54 14.891 3.535 6.660 1.00 0.00 C ATOM 857 O ILE A 54 14.046 3.368 5.783 1.00 0.00 O ATOM 858 CB ILE A 54 15.331 2.397 8.879 1.00 0.00 C ATOM 859 CG1 ILE A 54 15.601 1.030 9.502 1.00 0.00 C ATOM 860 CG2 ILE A 54 13.917 2.846 9.236 1.00 0.00 C ATOM 861 CD1 ILE A 54 14.873 -0.098 8.808 1.00 0.00 C ATOM 0 H ILE A 54 17.590 2.236 7.846 1.00 0.00 H new ATOM 0 HA ILE A 54 15.096 1.426 6.963 1.00 0.00 H new ATOM 0 HB ILE A 54 16.027 3.135 9.278 1.00 0.00 H new ATOM 0 HG12 ILE A 54 16.673 0.832 9.476 1.00 0.00 H new ATOM 0 HG13 ILE A 54 15.306 1.052 10.551 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.806 2.872 10.320 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.737 3.841 8.829 1.00 0.00 H new ATOM 0 HG23 ILE A 54 13.196 2.146 8.815 1.00 0.00 H new ATOM 0 HD11 ILE A 54 15.109 -1.041 9.301 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.798 0.078 8.857 1.00 0.00 H new ATOM 0 HD13 ILE A 54 15.186 -0.146 7.765 1.00 0.00 H new ATOM 873 N SER A 55 15.253 4.735 7.104 1.00 0.00 N ATOM 874 CA SER A 55 14.668 5.974 6.590 1.00 0.00 C ATOM 875 C SER A 55 14.352 5.911 5.095 1.00 0.00 C ATOM 876 O SER A 55 13.325 6.429 4.655 1.00 0.00 O ATOM 877 CB SER A 55 15.604 7.149 6.866 1.00 0.00 C ATOM 878 OG SER A 55 14.878 8.285 7.305 1.00 0.00 O ATOM 0 H SER A 55 15.957 4.878 7.828 1.00 0.00 H new ATOM 0 HA SER A 55 13.722 6.113 7.113 1.00 0.00 H new ATOM 0 HB2 SER A 55 16.336 6.866 7.623 1.00 0.00 H new ATOM 0 HB3 SER A 55 16.160 7.396 5.962 1.00 0.00 H new ATOM 0 HG SER A 55 15.499 9.024 7.477 1.00 0.00 H new ATOM 884 N TYR A 56 15.244 5.316 4.307 1.00 0.00 N ATOM 885 CA TYR A 56 15.035 5.257 2.859 1.00 0.00 C ATOM 886 C TYR A 56 14.296 3.993 2.422 1.00 0.00 C ATOM 887 O TYR A 56 13.138 4.054 2.021 1.00 0.00 O ATOM 888 CB TYR A 56 16.354 5.359 2.085 1.00 0.00 C ATOM 889 CG TYR A 56 17.541 5.813 2.902 1.00 0.00 C ATOM 890 CD1 TYR A 56 17.760 7.160 3.144 1.00 0.00 C ATOM 891 CD2 TYR A 56 18.458 4.896 3.397 1.00 0.00 C ATOM 892 CE1 TYR A 56 18.849 7.583 3.879 1.00 0.00 C ATOM 893 CE2 TYR A 56 19.552 5.309 4.130 1.00 0.00 C ATOM 894 CZ TYR A 56 19.742 6.654 4.370 1.00 0.00 C ATOM 895 OH TYR A 56 20.830 7.072 5.101 1.00 0.00 O ATOM 0 H TYR A 56 16.103 4.875 4.636 1.00 0.00 H new ATOM 0 HA TYR A 56 14.413 6.120 2.622 1.00 0.00 H new ATOM 0 HB2 TYR A 56 16.581 4.384 1.653 1.00 0.00 H new ATOM 0 HB3 TYR A 56 16.218 6.051 1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 56 17.068 7.890 2.751 1.00 0.00 H new ATOM 0 HD2 TYR A 56 18.313 3.843 3.206 1.00 0.00 H new ATOM 0 HE1 TYR A 56 19.001 8.635 4.068 1.00 0.00 H new ATOM 0 HE2 TYR A 56 20.255 4.584 4.513 1.00 0.00 H new ATOM 0 HH TYR A 56 20.606 7.899 5.577 1.00 0.00 H new ATOM 905 N LEU A 57 15.004 2.862 2.412 1.00 0.00 N ATOM 906 CA LEU A 57 14.439 1.605 1.922 1.00 0.00 C ATOM 907 C LEU A 57 13.590 0.901 2.982 1.00 0.00 C ATOM 908 O LEU A 57 12.373 1.080 3.027 1.00 0.00 O ATOM 909 CB LEU A 57 15.557 0.679 1.427 1.00 0.00 C ATOM 910 CG LEU A 57 15.113 -0.734 1.042 1.00 0.00 C ATOM 911 CD1 LEU A 57 14.416 -0.721 -0.309 1.00 0.00 C ATOM 912 CD2 LEU A 57 16.304 -1.682 1.020 1.00 0.00 C ATOM 0 H LEU A 57 15.968 2.791 2.737 1.00 0.00 H new ATOM 0 HA LEU A 57 13.778 1.846 1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 57 16.033 1.141 0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 57 16.316 0.604 2.206 1.00 0.00 H new ATOM 0 HG LEU A 57 14.406 -1.090 1.792 1.00 0.00 H new ATOM 0 HD11 LEU A 57 14.106 -1.733 -0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 57 13.540 -0.075 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 57 15.102 -0.345 -1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 57 15.968 -2.682 0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 57 17.035 -1.331 0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 57 16.763 -1.713 2.008 1.00 0.00 H new ATOM 924 N MET A 58 14.234 0.082 3.811 1.00 0.00 N ATOM 925 CA MET A 58 13.543 -0.697 4.841 1.00 0.00 C ATOM 926 C MET A 58 12.387 0.062 5.489 1.00 0.00 C ATOM 927 O MET A 58 11.274 -0.447 5.560 1.00 0.00 O ATOM 928 CB MET A 58 14.537 -1.123 5.922 1.00 0.00 C ATOM 929 CG MET A 58 15.320 -2.369 5.559 1.00 0.00 C ATOM 930 SD MET A 58 15.387 -3.564 6.901 1.00 0.00 S ATOM 931 CE MET A 58 14.583 -4.954 6.118 1.00 0.00 C ATOM 0 H MET A 58 15.244 -0.061 3.790 1.00 0.00 H new ATOM 0 HA MET A 58 13.119 -1.569 4.343 1.00 0.00 H new ATOM 0 HB2 MET A 58 15.234 -0.306 6.108 1.00 0.00 H new ATOM 0 HB3 MET A 58 13.998 -1.299 6.853 1.00 0.00 H new ATOM 0 HG2 MET A 58 14.866 -2.836 4.685 1.00 0.00 H new ATOM 0 HG3 MET A 58 16.335 -2.086 5.279 1.00 0.00 H new ATOM 0 HE1 MET A 58 14.539 -5.790 6.816 1.00 0.00 H new ATOM 0 HE2 MET A 58 13.571 -4.672 5.826 1.00 0.00 H new ATOM 0 HE3 MET A 58 15.147 -5.249 5.233 1.00 0.00 H new ATOM 941 N GLY A 59 12.666 1.267 5.987 1.00 0.00 N ATOM 942 CA GLY A 59 11.653 2.054 6.685 1.00 0.00 C ATOM 943 C GLY A 59 10.276 1.944 6.055 1.00 0.00 C ATOM 944 O GLY A 59 9.261 1.965 6.751 1.00 0.00 O ATOM 0 H GLY A 59 13.579 1.716 5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.598 1.726 7.723 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.958 3.100 6.697 1.00 0.00 H new ATOM 948 N ASN A 60 10.249 1.797 4.736 1.00 0.00 N ATOM 949 CA ASN A 60 9.002 1.605 4.013 1.00 0.00 C ATOM 950 C ASN A 60 8.691 0.114 3.888 1.00 0.00 C ATOM 951 O ASN A 60 7.918 -0.440 4.666 1.00 0.00 O ATOM 952 CB ASN A 60 9.084 2.231 2.618 1.00 0.00 C ATOM 953 CG ASN A 60 8.996 3.746 2.643 1.00 0.00 C ATOM 954 OD1 ASN A 60 10.004 4.434 2.798 1.00 0.00 O ATOM 955 ND2 ASN A 60 7.789 4.271 2.460 1.00 0.00 N ATOM 0 H ASN A 60 11.081 1.807 4.145 1.00 0.00 H new ATOM 0 HA ASN A 60 8.205 2.095 4.572 1.00 0.00 H new ATOM 0 HB2 ASN A 60 10.021 1.935 2.147 1.00 0.00 H new ATOM 0 HB3 ASN A 60 8.278 1.836 2.000 1.00 0.00 H new ATOM 0 HD21 ASN A 60 7.671 5.284 2.444 1.00 0.00 H new ATOM 0 HD22 ASN A 60 6.981 3.661 2.336 1.00 0.00 H new ATOM 962 N LEU A 61 9.331 -0.529 2.916 1.00 0.00 N ATOM 963 CA LEU A 61 9.137 -1.955 2.658 1.00 0.00 C ATOM 964 C LEU A 61 9.126 -2.771 3.953 1.00 0.00 C ATOM 965 O LEU A 61 8.261 -3.626 4.146 1.00 0.00 O ATOM 966 CB LEU A 61 10.246 -2.458 1.724 1.00 0.00 C ATOM 967 CG LEU A 61 10.098 -3.896 1.217 1.00 0.00 C ATOM 968 CD1 LEU A 61 10.288 -4.879 2.356 1.00 0.00 C ATOM 969 CD2 LEU A 61 8.746 -4.109 0.560 1.00 0.00 C ATOM 0 H LEU A 61 9.996 -0.080 2.287 1.00 0.00 H new ATOM 0 HA LEU A 61 8.165 -2.086 2.183 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.296 -1.793 0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 61 11.199 -2.375 2.247 1.00 0.00 H new ATOM 0 HG LEU A 61 10.870 -4.069 0.467 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.180 -5.896 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.283 -4.754 2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.538 -4.695 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.670 -5.138 0.210 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.955 -3.912 1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.641 -3.430 -0.286 1.00 0.00 H new ATOM 981 N GLU A 62 10.107 -2.533 4.819 1.00 0.00 N ATOM 982 CA GLU A 62 10.207 -3.266 6.080 1.00 0.00 C ATOM 983 C GLU A 62 8.953 -3.059 6.930 1.00 0.00 C ATOM 984 O GLU A 62 8.558 -3.938 7.697 1.00 0.00 O ATOM 985 CB GLU A 62 11.481 -2.853 6.854 1.00 0.00 C ATOM 986 CG GLU A 62 11.287 -1.732 7.874 1.00 0.00 C ATOM 987 CD GLU A 62 11.060 -2.253 9.279 1.00 0.00 C ATOM 988 OE1 GLU A 62 10.184 -3.126 9.454 1.00 0.00 O ATOM 989 OE2 GLU A 62 11.759 -1.790 10.203 1.00 0.00 O ATOM 0 H GLU A 62 10.842 -1.841 4.673 1.00 0.00 H new ATOM 0 HA GLU A 62 10.283 -4.329 5.852 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.873 -3.729 7.371 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.239 -2.541 6.135 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.164 -1.085 7.868 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.437 -1.119 7.576 1.00 0.00 H new ATOM 996 N GLU A 63 8.351 -1.880 6.810 1.00 0.00 N ATOM 997 CA GLU A 63 7.157 -1.554 7.578 1.00 0.00 C ATOM 998 C GLU A 63 5.889 -1.936 6.823 1.00 0.00 C ATOM 999 O GLU A 63 4.915 -2.401 7.418 1.00 0.00 O ATOM 1000 CB GLU A 63 7.140 -0.068 7.919 1.00 0.00 C ATOM 1001 CG GLU A 63 8.249 0.334 8.872 1.00 0.00 C ATOM 1002 CD GLU A 63 8.166 1.792 9.275 1.00 0.00 C ATOM 1003 OE1 GLU A 63 7.052 2.354 9.236 1.00 0.00 O ATOM 1004 OE2 GLU A 63 9.212 2.368 9.643 1.00 0.00 O ATOM 0 H GLU A 63 8.671 -1.136 6.189 1.00 0.00 H new ATOM 0 HA GLU A 63 7.184 -2.132 8.502 1.00 0.00 H new ATOM 0 HB2 GLU A 63 7.231 0.511 7.000 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.177 0.186 8.363 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.201 -0.290 9.765 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.214 0.144 8.402 1.00 0.00 H new ATOM 1011 N ILE A 64 5.899 -1.737 5.511 1.00 0.00 N ATOM 1012 CA ILE A 64 4.745 -2.074 4.689 1.00 0.00 C ATOM 1013 C ILE A 64 4.323 -3.529 4.917 1.00 0.00 C ATOM 1014 O ILE A 64 3.164 -3.887 4.705 1.00 0.00 O ATOM 1015 CB ILE A 64 5.022 -1.835 3.190 1.00 0.00 C ATOM 1016 CG1 ILE A 64 5.396 -0.372 2.940 1.00 0.00 C ATOM 1017 CG2 ILE A 64 3.812 -2.214 2.350 1.00 0.00 C ATOM 1018 CD1 ILE A 64 6.169 -0.165 1.657 1.00 0.00 C ATOM 0 H ILE A 64 6.688 -1.346 4.996 1.00 0.00 H new ATOM 0 HA ILE A 64 3.931 -1.415 4.991 1.00 0.00 H new ATOM 0 HB ILE A 64 5.860 -2.468 2.897 1.00 0.00 H new ATOM 0 HG12 ILE A 64 4.487 0.228 2.910 1.00 0.00 H new ATOM 0 HG13 ILE A 64 5.991 -0.008 3.778 1.00 0.00 H new ATOM 0 HG21 ILE A 64 4.030 -2.037 1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.580 -3.268 2.500 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.957 -1.608 2.650 1.00 0.00 H new ATOM 0 HD11 ILE A 64 6.403 0.893 1.540 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.095 -0.739 1.693 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.567 -0.499 0.812 1.00 0.00 H new ATOM 1030 N CYS A 65 5.261 -4.355 5.395 1.00 0.00 N ATOM 1031 CA CYS A 65 4.975 -5.768 5.678 1.00 0.00 C ATOM 1032 C CYS A 65 3.684 -5.910 6.480 1.00 0.00 C ATOM 1033 O CYS A 65 2.763 -6.618 6.076 1.00 0.00 O ATOM 1034 CB CYS A 65 6.130 -6.413 6.452 1.00 0.00 C ATOM 1035 SG CYS A 65 5.987 -8.207 6.633 1.00 0.00 S ATOM 0 H CYS A 65 6.221 -4.072 5.594 1.00 0.00 H new ATOM 0 HA CYS A 65 4.858 -6.279 4.722 1.00 0.00 H new ATOM 0 HB2 CYS A 65 7.067 -6.183 5.944 1.00 0.00 H new ATOM 0 HB3 CYS A 65 6.186 -5.962 7.443 1.00 0.00 H new ATOM 0 HG CYS A 65 7.009 -8.659 7.298 1.00 0.00 H new ATOM 1041 N SER A 66 3.627 -5.237 7.621 1.00 0.00 N ATOM 1042 CA SER A 66 2.444 -5.274 8.469 1.00 0.00 C ATOM 1043 C SER A 66 1.277 -4.566 7.786 1.00 0.00 C ATOM 1044 O SER A 66 0.125 -4.980 7.910 1.00 0.00 O ATOM 1045 CB SER A 66 2.747 -4.609 9.812 1.00 0.00 C ATOM 1046 OG SER A 66 1.571 -4.457 10.587 1.00 0.00 O ATOM 0 H SER A 66 4.386 -4.659 7.981 1.00 0.00 H new ATOM 0 HA SER A 66 2.167 -6.314 8.640 1.00 0.00 H new ATOM 0 HB2 SER A 66 3.473 -5.208 10.362 1.00 0.00 H new ATOM 0 HB3 SER A 66 3.202 -3.633 9.643 1.00 0.00 H new ATOM 0 HG SER A 66 1.795 -4.031 11.441 1.00 0.00 H new ATOM 1052 N PHE A 67 1.595 -3.497 7.059 1.00 0.00 N ATOM 1053 CA PHE A 67 0.587 -2.722 6.341 1.00 0.00 C ATOM 1054 C PHE A 67 -0.207 -3.612 5.393 1.00 0.00 C ATOM 1055 O PHE A 67 -1.399 -3.838 5.590 1.00 0.00 O ATOM 1056 CB PHE A 67 1.259 -1.595 5.549 1.00 0.00 C ATOM 1057 CG PHE A 67 0.299 -0.748 4.760 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -0.250 -1.220 3.576 1.00 0.00 C ATOM 1059 CD2 PHE A 67 -0.059 0.517 5.202 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -1.126 -0.445 2.845 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -0.945 1.294 4.478 1.00 0.00 C ATOM 1062 CZ PHE A 67 -1.479 0.811 3.299 1.00 0.00 C ATOM 0 H PHE A 67 2.547 -3.147 6.952 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.099 -2.293 7.072 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.808 -0.956 6.240 1.00 0.00 H new ATOM 0 HB3 PHE A 67 1.990 -2.029 4.867 1.00 0.00 H new ATOM 0 HD1 PHE A 67 0.012 -2.206 3.223 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.359 0.899 6.122 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.536 -0.820 1.919 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.219 2.276 4.834 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.172 1.415 2.732 1.00 0.00 H new ATOM 1072 N GLN A 68 0.469 -4.126 4.373 1.00 0.00 N ATOM 1073 CA GLN A 68 -0.168 -4.988 3.387 1.00 0.00 C ATOM 1074 C GLN A 68 -0.902 -6.148 4.054 1.00 0.00 C ATOM 1075 O GLN A 68 -1.839 -6.706 3.485 1.00 0.00 O ATOM 1076 CB GLN A 68 0.871 -5.528 2.400 1.00 0.00 C ATOM 1077 CG GLN A 68 1.952 -6.380 3.048 1.00 0.00 C ATOM 1078 CD GLN A 68 1.655 -7.864 2.936 1.00 0.00 C ATOM 1079 OE1 GLN A 68 0.511 -8.285 3.086 1.00 0.00 O ATOM 1080 NE2 GLN A 68 2.678 -8.664 2.653 1.00 0.00 N ATOM 0 H GLN A 68 1.462 -3.960 4.207 1.00 0.00 H new ATOM 0 HA GLN A 68 -0.900 -4.388 2.846 1.00 0.00 H new ATOM 0 HB2 GLN A 68 0.362 -6.121 1.640 1.00 0.00 H new ATOM 0 HB3 GLN A 68 1.342 -4.689 1.888 1.00 0.00 H new ATOM 0 HG2 GLN A 68 2.912 -6.167 2.577 1.00 0.00 H new ATOM 0 HG3 GLN A 68 2.045 -6.108 4.099 1.00 0.00 H new ATOM 0 HE21 GLN A 68 3.613 -8.274 2.536 1.00 0.00 H new ATOM 0 HE22 GLN A 68 2.528 -9.668 2.553 1.00 0.00 H new ATOM 1089 N GLN A 69 -0.483 -6.504 5.264 1.00 0.00 N ATOM 1090 CA GLN A 69 -1.113 -7.601 5.990 1.00 0.00 C ATOM 1091 C GLN A 69 -2.347 -7.123 6.752 1.00 0.00 C ATOM 1092 O GLN A 69 -3.385 -7.786 6.752 1.00 0.00 O ATOM 1093 CB GLN A 69 -0.119 -8.241 6.961 1.00 0.00 C ATOM 1094 CG GLN A 69 0.849 -9.200 6.289 1.00 0.00 C ATOM 1095 CD GLN A 69 0.755 -10.611 6.837 1.00 0.00 C ATOM 1096 OE1 GLN A 69 1.771 -11.254 7.102 1.00 0.00 O ATOM 1097 NE2 GLN A 69 -0.467 -11.106 7.007 1.00 0.00 N ATOM 0 H GLN A 69 0.285 -6.052 5.760 1.00 0.00 H new ATOM 0 HA GLN A 69 -1.428 -8.345 5.258 1.00 0.00 H new ATOM 0 HB2 GLN A 69 0.448 -7.455 7.460 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -0.671 -8.776 7.734 1.00 0.00 H new ATOM 0 HG2 GLN A 69 0.651 -9.218 5.217 1.00 0.00 H new ATOM 0 HG3 GLN A 69 1.867 -8.832 6.419 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -1.283 -10.540 6.775 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.588 -12.052 7.369 1.00 0.00 H new ATOM 1106 N MET A 70 -2.224 -5.976 7.412 1.00 0.00 N ATOM 1107 CA MET A 70 -3.330 -5.420 8.183 1.00 0.00 C ATOM 1108 C MET A 70 -4.352 -4.755 7.269 1.00 0.00 C ATOM 1109 O MET A 70 -5.540 -4.709 7.584 1.00 0.00 O ATOM 1110 CB MET A 70 -2.819 -4.411 9.213 1.00 0.00 C ATOM 1111 CG MET A 70 -2.216 -3.162 8.601 1.00 0.00 C ATOM 1112 SD MET A 70 -2.652 -1.676 9.521 1.00 0.00 S ATOM 1113 CE MET A 70 -1.352 -1.657 10.749 1.00 0.00 C ATOM 0 H MET A 70 -1.372 -5.415 7.429 1.00 0.00 H new ATOM 0 HA MET A 70 -3.816 -6.243 8.707 1.00 0.00 H new ATOM 0 HB2 MET A 70 -3.643 -4.123 9.865 1.00 0.00 H new ATOM 0 HB3 MET A 70 -2.070 -4.894 9.841 1.00 0.00 H new ATOM 0 HG2 MET A 70 -1.131 -3.262 8.569 1.00 0.00 H new ATOM 0 HG3 MET A 70 -2.558 -3.063 7.571 1.00 0.00 H new ATOM 0 HE1 MET A 70 -1.480 -0.793 11.401 1.00 0.00 H new ATOM 0 HE2 MET A 70 -1.399 -2.570 11.343 1.00 0.00 H new ATOM 0 HE3 MET A 70 -0.383 -1.597 10.253 1.00 0.00 H new ATOM 1123 N LEU A 71 -3.886 -4.238 6.138 1.00 0.00 N ATOM 1124 CA LEU A 71 -4.766 -3.555 5.196 1.00 0.00 C ATOM 1125 C LEU A 71 -5.978 -4.409 4.835 1.00 0.00 C ATOM 1126 O LEU A 71 -7.113 -4.063 5.168 1.00 0.00 O ATOM 1127 CB LEU A 71 -4.015 -3.195 3.915 1.00 0.00 C ATOM 1128 CG LEU A 71 -4.705 -2.139 3.045 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -4.049 -0.785 3.220 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -4.687 -2.540 1.584 1.00 0.00 C ATOM 0 H LEU A 71 -2.908 -4.278 5.851 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.111 -2.646 5.689 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.021 -2.834 4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.878 -4.100 3.324 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.743 -2.070 3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -4.556 -0.051 2.593 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.118 -0.479 4.264 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.000 -0.848 2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.183 -1.773 0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.655 -2.648 1.249 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.209 -3.489 1.461 1.00 0.00 H new ATOM 1142 N VAL A 72 -5.738 -5.491 4.097 1.00 0.00 N ATOM 1143 CA VAL A 72 -6.820 -6.360 3.649 1.00 0.00 C ATOM 1144 C VAL A 72 -7.531 -7.018 4.831 1.00 0.00 C ATOM 1145 O VAL A 72 -8.752 -6.941 4.957 1.00 0.00 O ATOM 1146 CB VAL A 72 -6.310 -7.464 2.696 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -7.478 -8.200 2.058 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -5.389 -6.893 1.624 1.00 0.00 C ATOM 0 H VAL A 72 -4.808 -5.785 3.799 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.523 -5.724 3.112 1.00 0.00 H new ATOM 0 HB VAL A 72 -5.732 -8.173 3.289 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.099 -8.974 1.390 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.088 -8.659 2.836 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.085 -7.495 1.490 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.049 -7.697 0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -5.931 -6.152 1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -4.528 -6.421 2.098 1.00 0.00 H new ATOM 1158 N GLN A 73 -6.754 -7.676 5.687 1.00 0.00 N ATOM 1159 CA GLN A 73 -7.302 -8.387 6.837 1.00 0.00 C ATOM 1160 C GLN A 73 -8.243 -7.493 7.638 1.00 0.00 C ATOM 1161 O GLN A 73 -9.271 -7.938 8.156 1.00 0.00 O ATOM 1162 CB GLN A 73 -6.141 -8.925 7.704 1.00 0.00 C ATOM 1163 CG GLN A 73 -5.825 -8.130 8.970 1.00 0.00 C ATOM 1164 CD GLN A 73 -6.623 -8.601 10.172 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -7.634 -8.005 10.526 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -6.177 -9.686 10.799 1.00 0.00 N ATOM 0 H GLN A 73 -5.739 -7.731 5.605 1.00 0.00 H new ATOM 0 HA GLN A 73 -7.896 -9.232 6.490 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.374 -9.950 7.992 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -5.242 -8.963 7.089 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -4.761 -8.213 9.190 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -6.032 -7.075 8.793 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -5.331 -10.152 10.472 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -6.681 -10.052 11.607 1.00 0.00 H new ATOM 1175 N SER A 74 -7.878 -6.231 7.717 1.00 0.00 N ATOM 1176 CA SER A 74 -8.626 -5.256 8.496 1.00 0.00 C ATOM 1177 C SER A 74 -10.104 -5.181 8.111 1.00 0.00 C ATOM 1178 O SER A 74 -10.975 -5.595 8.878 1.00 0.00 O ATOM 1179 CB SER A 74 -7.989 -3.877 8.333 1.00 0.00 C ATOM 1180 OG SER A 74 -6.959 -3.677 9.285 1.00 0.00 O ATOM 0 H SER A 74 -7.058 -5.849 7.246 1.00 0.00 H new ATOM 0 HA SER A 74 -8.585 -5.583 9.535 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.583 -3.777 7.326 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.750 -3.105 8.448 1.00 0.00 H new ATOM 0 HG SER A 74 -6.095 -3.624 8.826 1.00 0.00 H new ATOM 1186 N LEU A 75 -10.381 -4.581 6.958 1.00 0.00 N ATOM 1187 CA LEU A 75 -11.758 -4.331 6.531 1.00 0.00 C ATOM 1188 C LEU A 75 -12.353 -5.466 5.699 1.00 0.00 C ATOM 1189 O LEU A 75 -13.564 -5.678 5.717 1.00 0.00 O ATOM 1190 CB LEU A 75 -11.821 -3.027 5.734 1.00 0.00 C ATOM 1191 CG LEU A 75 -11.281 -3.110 4.306 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -12.423 -3.284 3.313 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -10.468 -1.867 3.977 1.00 0.00 C ATOM 0 H LEU A 75 -9.672 -4.258 6.300 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.357 -4.259 7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -12.858 -2.694 5.694 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.261 -2.263 6.273 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.628 -3.980 4.230 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.020 -3.341 2.302 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.966 -4.202 3.540 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -13.101 -2.434 3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.089 -1.939 2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.101 -0.984 4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.631 -1.786 4.670 1.00 0.00 H new ATOM 1205 N GLU A 76 -11.526 -6.153 4.921 1.00 0.00 N ATOM 1206 CA GLU A 76 -12.034 -7.203 4.047 1.00 0.00 C ATOM 1207 C GLU A 76 -12.618 -8.364 4.840 1.00 0.00 C ATOM 1208 O GLU A 76 -13.748 -8.785 4.601 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.940 -7.717 3.117 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.417 -6.667 2.150 1.00 0.00 C ATOM 1211 CD GLU A 76 -11.481 -6.170 1.192 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -12.364 -6.970 0.823 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -11.427 -4.982 0.808 1.00 0.00 O ATOM 0 H GLU A 76 -10.518 -6.006 4.877 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.831 -6.760 3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.111 -8.090 3.718 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.327 -8.562 2.548 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.021 -5.824 2.716 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.588 -7.086 1.580 1.00 0.00 H new ATOM 1220 N GLU A 77 -11.828 -8.894 5.761 1.00 0.00 N ATOM 1221 CA GLU A 77 -12.263 -10.024 6.578 1.00 0.00 C ATOM 1222 C GLU A 77 -13.596 -9.735 7.229 1.00 0.00 C ATOM 1223 O GLU A 77 -14.325 -10.652 7.591 1.00 0.00 O ATOM 1224 CB GLU A 77 -11.249 -10.336 7.676 1.00 0.00 C ATOM 1225 CG GLU A 77 -9.817 -10.462 7.182 1.00 0.00 C ATOM 1226 CD GLU A 77 -9.437 -11.892 6.855 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -9.873 -12.397 5.796 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -8.695 -12.503 7.650 1.00 0.00 O ATOM 0 H GLU A 77 -10.885 -8.563 5.964 1.00 0.00 H new ATOM 0 HA GLU A 77 -12.353 -10.882 5.912 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.294 -9.551 8.431 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.536 -11.266 8.167 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -9.687 -9.843 6.294 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -9.139 -10.075 7.942 1.00 0.00 H new ATOM 1235 N CYS A 78 -13.880 -8.458 7.437 1.00 0.00 N ATOM 1236 CA CYS A 78 -15.114 -8.066 8.088 1.00 0.00 C ATOM 1237 C CYS A 78 -16.229 -7.891 7.069 1.00 0.00 C ATOM 1238 O CYS A 78 -17.342 -8.379 7.263 1.00 0.00 O ATOM 1239 CB CYS A 78 -14.909 -6.776 8.876 1.00 0.00 C ATOM 1240 SG CYS A 78 -14.353 -7.044 10.574 1.00 0.00 S ATOM 0 H CYS A 78 -13.275 -7.683 7.165 1.00 0.00 H new ATOM 0 HA CYS A 78 -15.404 -8.857 8.779 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -14.178 -6.156 8.357 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -15.845 -6.218 8.893 1.00 0.00 H new ATOM 0 HG CYS A 78 -14.203 -5.897 11.168 1.00 0.00 H new ATOM 1246 N THR A 79 -15.920 -7.209 5.974 1.00 0.00 N ATOM 1247 CA THR A 79 -16.891 -7.004 4.909 1.00 0.00 C ATOM 1248 C THR A 79 -17.423 -8.347 4.412 1.00 0.00 C ATOM 1249 O THR A 79 -18.633 -8.539 4.298 1.00 0.00 O ATOM 1250 CB THR A 79 -16.263 -6.220 3.753 1.00 0.00 C ATOM 1251 OG1 THR A 79 -14.969 -6.713 3.460 1.00 0.00 O ATOM 1252 CG2 THR A 79 -16.141 -4.737 4.032 1.00 0.00 C ATOM 0 H THR A 79 -15.007 -6.789 5.801 1.00 0.00 H new ATOM 0 HA THR A 79 -17.723 -6.424 5.307 1.00 0.00 H new ATOM 0 HB THR A 79 -16.938 -6.358 2.908 1.00 0.00 H new ATOM 0 HG1 THR A 79 -14.812 -7.539 3.963 1.00 0.00 H new ATOM 0 HG21 THR A 79 -15.689 -4.241 3.173 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.131 -4.318 4.213 1.00 0.00 H new ATOM 0 HG23 THR A 79 -15.515 -4.582 4.911 1.00 0.00 H new ATOM 1260 N LYS A 80 -16.513 -9.289 4.152 1.00 0.00 N ATOM 1261 CA LYS A 80 -16.902 -10.617 3.685 1.00 0.00 C ATOM 1262 C LYS A 80 -18.004 -11.197 4.570 1.00 0.00 C ATOM 1263 O LYS A 80 -18.998 -11.723 4.079 1.00 0.00 O ATOM 1264 CB LYS A 80 -15.675 -11.534 3.663 1.00 0.00 C ATOM 1265 CG LYS A 80 -14.984 -11.612 2.304 1.00 0.00 C ATOM 1266 CD LYS A 80 -14.968 -10.263 1.596 1.00 0.00 C ATOM 1267 CE LYS A 80 -13.682 -10.044 0.819 1.00 0.00 C ATOM 1268 NZ LYS A 80 -13.677 -10.784 -0.473 1.00 0.00 N ATOM 0 H LYS A 80 -15.507 -9.156 4.257 1.00 0.00 H new ATOM 0 HA LYS A 80 -17.298 -10.538 2.673 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -14.958 -11.182 4.404 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -15.978 -12.537 3.963 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -13.961 -11.964 2.437 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -15.495 -12.344 1.679 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -15.818 -10.200 0.916 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.088 -9.467 2.330 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -13.551 -8.979 0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -12.834 -10.365 1.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -12.809 -11.352 -0.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -14.506 -11.411 -0.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -13.713 -10.107 -1.261 1.00 0.00 H new ATOM 1282 N LEU A 81 -17.838 -11.046 5.874 1.00 0.00 N ATOM 1283 CA LEU A 81 -18.849 -11.484 6.833 1.00 0.00 C ATOM 1284 C LEU A 81 -20.157 -10.728 6.551 1.00 0.00 C ATOM 1285 O LEU A 81 -20.277 -10.108 5.493 1.00 0.00 O ATOM 1286 CB LEU A 81 -18.354 -11.247 8.266 1.00 0.00 C ATOM 1287 CG LEU A 81 -16.840 -11.278 8.454 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -16.493 -11.287 9.936 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -16.244 -12.487 7.746 1.00 0.00 C ATOM 0 H LEU A 81 -17.012 -10.623 6.297 1.00 0.00 H new ATOM 0 HA LEU A 81 -19.034 -12.553 6.727 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -18.724 -10.279 8.604 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -18.798 -12.002 8.914 1.00 0.00 H new ATOM 0 HG LEU A 81 -16.411 -10.380 8.010 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -15.410 -11.309 10.056 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -16.892 -10.390 10.409 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -16.928 -12.169 10.406 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -15.163 -12.496 7.889 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -16.672 -13.399 8.161 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -16.469 -12.432 6.681 1.00 0.00 H new ATOM 1301 N PRO A 82 -21.182 -10.773 7.438 1.00 0.00 N ATOM 1302 CA PRO A 82 -22.431 -10.050 7.182 1.00 0.00 C ATOM 1303 C PRO A 82 -22.230 -8.537 7.274 1.00 0.00 C ATOM 1304 O PRO A 82 -22.798 -7.874 8.139 1.00 0.00 O ATOM 1305 CB PRO A 82 -23.387 -10.545 8.269 1.00 0.00 C ATOM 1306 CG PRO A 82 -22.520 -11.078 9.358 1.00 0.00 C ATOM 1307 CD PRO A 82 -21.201 -11.467 8.741 1.00 0.00 C ATOM 0 HA PRO A 82 -22.812 -10.233 6.177 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -24.019 -9.735 8.633 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -24.051 -11.319 7.883 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -22.373 -10.326 10.133 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -22.989 -11.939 9.834 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -20.364 -11.158 9.367 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -21.125 -12.547 8.616 1.00 0.00 H new ATOM 1315 N GLU A 83 -21.374 -8.015 6.395 1.00 0.00 N ATOM 1316 CA GLU A 83 -21.060 -6.593 6.339 1.00 0.00 C ATOM 1317 C GLU A 83 -20.957 -5.961 7.733 1.00 0.00 C ATOM 1318 O GLU A 83 -19.882 -5.948 8.335 1.00 0.00 O ATOM 1319 CB GLU A 83 -22.100 -5.868 5.487 1.00 0.00 C ATOM 1320 CG GLU A 83 -21.666 -5.673 4.043 1.00 0.00 C ATOM 1321 CD GLU A 83 -22.809 -5.261 3.135 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -23.953 -5.161 3.628 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -22.560 -5.036 1.933 1.00 0.00 O ATOM 0 H GLU A 83 -20.878 -8.572 5.700 1.00 0.00 H new ATOM 0 HA GLU A 83 -20.078 -6.487 5.878 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.032 -6.433 5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.308 -4.895 5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -20.885 -4.914 4.003 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -21.229 -6.600 3.672 1.00 0.00 H new ATOM 1330 N ALA A 84 -22.059 -5.394 8.225 1.00 0.00 N ATOM 1331 CA ALA A 84 -22.064 -4.744 9.534 1.00 0.00 C ATOM 1332 C ALA A 84 -21.097 -3.560 9.582 1.00 0.00 C ATOM 1333 O ALA A 84 -20.771 -3.062 10.661 1.00 0.00 O ATOM 1334 CB ALA A 84 -21.712 -5.751 10.618 1.00 0.00 C ATOM 0 H ALA A 84 -22.955 -5.372 7.739 1.00 0.00 H new ATOM 0 HA ALA A 84 -23.068 -4.359 9.709 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -21.718 -5.257 11.590 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -22.445 -6.558 10.617 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -20.720 -6.161 10.426 1.00 0.00 H new ATOM 1340 N GLN A 85 -20.646 -3.112 8.412 1.00 0.00 N ATOM 1341 CA GLN A 85 -19.724 -1.983 8.315 1.00 0.00 C ATOM 1342 C GLN A 85 -19.854 -1.318 6.946 1.00 0.00 C ATOM 1343 O GLN A 85 -20.379 -0.213 6.828 1.00 0.00 O ATOM 1344 CB GLN A 85 -18.277 -2.447 8.538 1.00 0.00 C ATOM 1345 CG GLN A 85 -17.928 -2.691 9.998 1.00 0.00 C ATOM 1346 CD GLN A 85 -17.861 -1.404 10.802 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -16.786 -0.841 10.998 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -19.012 -0.926 11.260 1.00 0.00 N ATOM 0 H GLN A 85 -20.906 -3.517 7.513 1.00 0.00 H new ATOM 0 HA GLN A 85 -19.980 -1.260 9.089 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -18.109 -3.366 7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -17.598 -1.697 8.132 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -18.672 -3.354 10.440 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -16.968 -3.204 10.058 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -19.882 -1.426 11.074 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -19.026 -0.059 11.798 1.00 0.00 H new ATOM 1357 N GLN A 86 -19.400 -2.022 5.910 1.00 0.00 N ATOM 1358 CA GLN A 86 -19.488 -1.530 4.534 1.00 0.00 C ATOM 1359 C GLN A 86 -18.819 -0.173 4.385 1.00 0.00 C ATOM 1360 O GLN A 86 -19.136 0.585 3.470 1.00 0.00 O ATOM 1361 CB GLN A 86 -20.949 -1.424 4.082 1.00 0.00 C ATOM 1362 CG GLN A 86 -21.914 -2.323 4.843 1.00 0.00 C ATOM 1363 CD GLN A 86 -23.252 -2.478 4.140 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -23.364 -2.242 2.939 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -24.277 -2.873 4.889 1.00 0.00 N ATOM 0 H GLN A 86 -18.965 -2.940 5.998 1.00 0.00 H new ATOM 0 HA GLN A 86 -18.966 -2.251 3.904 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -21.275 -0.389 4.190 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -21.006 -1.667 3.021 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -21.461 -3.306 4.974 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -22.077 -1.912 5.839 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -24.141 -3.058 5.883 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -25.199 -2.991 4.470 1.00 0.00 H new ATOM 1374 N ARG A 87 -17.900 0.139 5.284 1.00 0.00 N ATOM 1375 CA ARG A 87 -17.225 1.428 5.245 1.00 0.00 C ATOM 1376 C ARG A 87 -15.731 1.278 4.964 1.00 0.00 C ATOM 1377 O ARG A 87 -14.911 1.363 5.878 1.00 0.00 O ATOM 1378 CB ARG A 87 -17.429 2.167 6.568 1.00 0.00 C ATOM 1379 CG ARG A 87 -18.887 2.300 6.974 1.00 0.00 C ATOM 1380 CD ARG A 87 -19.239 3.739 7.317 1.00 0.00 C ATOM 1381 NE ARG A 87 -18.356 4.293 8.339 1.00 0.00 N ATOM 1382 CZ ARG A 87 -18.498 4.057 9.640 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -19.486 3.286 10.074 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -17.653 4.599 10.510 1.00 0.00 N ATOM 0 H ARG A 87 -17.606 -0.475 6.043 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.663 2.004 4.430 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.888 1.641 7.355 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -16.990 3.162 6.490 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -19.525 1.951 6.162 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -19.087 1.660 7.834 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -19.179 4.351 6.417 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -20.271 3.786 7.666 1.00 0.00 H new ATOM 0 HE ARG A 87 -17.588 4.894 8.039 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -20.140 2.872 9.409 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -19.592 3.107 11.073 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -16.895 5.196 10.180 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -17.762 4.418 11.508 1.00 0.00 H new ATOM 1398 N VAL A 88 -15.376 1.067 3.699 1.00 0.00 N ATOM 1399 CA VAL A 88 -13.969 0.931 3.318 1.00 0.00 C ATOM 1400 C VAL A 88 -13.182 2.167 3.729 1.00 0.00 C ATOM 1401 O VAL A 88 -12.094 2.070 4.299 1.00 0.00 O ATOM 1402 CB VAL A 88 -13.810 0.727 1.800 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -12.431 0.185 1.465 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -14.875 -0.209 1.280 1.00 0.00 C ATOM 0 H VAL A 88 -16.035 0.987 2.925 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.582 0.053 3.835 1.00 0.00 H new ATOM 0 HB VAL A 88 -13.924 1.697 1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.345 0.050 0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.671 0.889 1.804 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.286 -0.774 1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.749 -0.343 0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.786 -1.174 1.779 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.860 0.213 1.480 1.00 0.00 H new ATOM 1414 N GLY A 89 -13.752 3.328 3.429 1.00 0.00 N ATOM 1415 CA GLY A 89 -13.120 4.587 3.774 1.00 0.00 C ATOM 1416 C GLY A 89 -12.848 4.710 5.265 1.00 0.00 C ATOM 1417 O GLY A 89 -11.751 5.091 5.670 1.00 0.00 O ATOM 0 H GLY A 89 -14.647 3.420 2.949 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -12.182 4.681 3.227 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -13.759 5.411 3.455 1.00 0.00 H new ATOM 1421 N GLY A 90 -13.849 4.384 6.084 1.00 0.00 N ATOM 1422 CA GLY A 90 -13.693 4.464 7.530 1.00 0.00 C ATOM 1423 C GLY A 90 -12.438 3.770 8.022 1.00 0.00 C ATOM 1424 O GLY A 90 -11.791 4.235 8.960 1.00 0.00 O ATOM 0 H GLY A 90 -14.766 4.066 5.771 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -13.666 5.511 7.831 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -14.563 4.016 8.011 1.00 0.00 H new ATOM 1428 N CYS A 91 -12.095 2.650 7.395 1.00 0.00 N ATOM 1429 CA CYS A 91 -10.903 1.902 7.776 1.00 0.00 C ATOM 1430 C CYS A 91 -9.671 2.468 7.087 1.00 0.00 C ATOM 1431 O CYS A 91 -8.712 2.877 7.741 1.00 0.00 O ATOM 1432 CB CYS A 91 -11.061 0.425 7.418 1.00 0.00 C ATOM 1433 SG CYS A 91 -10.275 -0.699 8.593 1.00 0.00 S ATOM 0 H CYS A 91 -12.623 2.242 6.624 1.00 0.00 H new ATOM 0 HA CYS A 91 -10.777 1.995 8.855 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -12.123 0.187 7.357 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -10.639 0.254 6.428 1.00 0.00 H new ATOM 0 HG CYS A 91 -10.637 -1.920 8.334 1.00 0.00 H new ATOM 1439 N PHE A 92 -9.707 2.491 5.761 1.00 0.00 N ATOM 1440 CA PHE A 92 -8.601 3.017 4.975 1.00 0.00 C ATOM 1441 C PHE A 92 -8.201 4.405 5.477 1.00 0.00 C ATOM 1442 O PHE A 92 -7.033 4.787 5.407 1.00 0.00 O ATOM 1443 CB PHE A 92 -8.993 3.089 3.498 1.00 0.00 C ATOM 1444 CG PHE A 92 -8.724 1.825 2.725 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -7.497 1.181 2.808 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -9.699 1.294 1.890 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -7.255 0.028 2.087 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -9.459 0.140 1.169 1.00 0.00 C ATOM 1449 CZ PHE A 92 -8.236 -0.492 1.267 1.00 0.00 C ATOM 0 H PHE A 92 -10.493 2.150 5.207 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.748 2.347 5.085 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -10.055 3.326 3.427 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.451 3.910 3.029 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.723 1.586 3.443 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -10.655 1.789 1.803 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.298 -0.467 2.165 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.228 -0.267 0.529 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.047 -1.393 0.702 1.00 0.00 H new ATOM 1459 N LEU A 93 -9.180 5.151 5.990 1.00 0.00 N ATOM 1460 CA LEU A 93 -8.930 6.492 6.518 1.00 0.00 C ATOM 1461 C LEU A 93 -8.039 6.431 7.749 1.00 0.00 C ATOM 1462 O LEU A 93 -7.248 7.340 7.999 1.00 0.00 O ATOM 1463 CB LEU A 93 -10.245 7.190 6.870 1.00 0.00 C ATOM 1464 CG LEU A 93 -10.898 7.959 5.722 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -12.275 8.445 6.139 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -10.029 9.130 5.293 1.00 0.00 C ATOM 0 H LEU A 93 -10.152 4.849 6.051 1.00 0.00 H new ATOM 0 HA LEU A 93 -8.422 7.064 5.742 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.950 6.442 7.233 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.063 7.881 7.693 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.004 7.287 4.871 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -12.733 8.992 5.315 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.899 7.590 6.398 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -12.182 9.102 7.004 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.514 9.662 4.475 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.890 9.808 6.135 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.059 8.761 4.961 1.00 0.00 H new ATOM 1478 N ASN A 94 -8.196 5.372 8.532 1.00 0.00 N ATOM 1479 CA ASN A 94 -7.385 5.183 9.727 1.00 0.00 C ATOM 1480 C ASN A 94 -5.937 4.878 9.349 1.00 0.00 C ATOM 1481 O ASN A 94 -5.032 5.003 10.175 1.00 0.00 O ATOM 1482 CB ASN A 94 -7.955 4.042 10.580 1.00 0.00 C ATOM 1483 CG ASN A 94 -7.955 4.363 12.067 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -8.567 5.338 12.500 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -7.290 3.528 12.863 1.00 0.00 N ATOM 0 H ASN A 94 -8.877 4.632 8.361 1.00 0.00 H new ATOM 0 HA ASN A 94 -7.407 6.105 10.307 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -8.974 3.828 10.259 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.370 3.138 10.408 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.276 3.686 13.871 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.794 2.730 12.465 1.00 0.00 H new ATOM 1492 N LEU A 95 -5.725 4.471 8.097 1.00 0.00 N ATOM 1493 CA LEU A 95 -4.388 4.142 7.612 1.00 0.00 C ATOM 1494 C LEU A 95 -3.694 5.367 7.013 1.00 0.00 C ATOM 1495 O LEU A 95 -2.494 5.338 6.756 1.00 0.00 O ATOM 1496 CB LEU A 95 -4.483 3.032 6.560 1.00 0.00 C ATOM 1497 CG LEU A 95 -3.486 1.878 6.720 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -2.098 2.384 7.092 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -3.994 0.900 7.761 1.00 0.00 C ATOM 0 H LEU A 95 -6.463 4.362 7.402 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.793 3.800 8.459 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.492 2.621 6.582 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.341 3.477 5.575 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.400 1.368 5.761 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.418 1.538 7.197 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.732 3.049 6.310 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.150 2.927 8.036 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.282 0.082 7.870 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.108 1.412 8.716 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.958 0.501 7.446 1.00 0.00 H new ATOM 1511 N MET A 96 -4.457 6.439 6.792 1.00 0.00 N ATOM 1512 CA MET A 96 -3.923 7.667 6.215 1.00 0.00 C ATOM 1513 C MET A 96 -2.685 8.157 6.958 1.00 0.00 C ATOM 1514 O MET A 96 -1.620 8.304 6.360 1.00 0.00 O ATOM 1515 CB MET A 96 -4.995 8.756 6.224 1.00 0.00 C ATOM 1516 CG MET A 96 -6.043 8.590 5.138 1.00 0.00 C ATOM 1517 SD MET A 96 -6.036 9.945 3.947 1.00 0.00 S ATOM 1518 CE MET A 96 -6.308 11.360 5.015 1.00 0.00 C ATOM 0 H MET A 96 -5.453 6.478 7.007 1.00 0.00 H new ATOM 0 HA MET A 96 -3.628 7.446 5.189 1.00 0.00 H new ATOM 0 HB2 MET A 96 -5.489 8.759 7.196 1.00 0.00 H new ATOM 0 HB3 MET A 96 -4.514 9.727 6.107 1.00 0.00 H new ATOM 0 HG2 MET A 96 -5.870 7.650 4.613 1.00 0.00 H new ATOM 0 HG3 MET A 96 -7.029 8.522 5.598 1.00 0.00 H new ATOM 0 HE1 MET A 96 -6.824 12.142 4.458 1.00 0.00 H new ATOM 0 HE2 MET A 96 -6.916 11.060 5.868 1.00 0.00 H new ATOM 0 HE3 MET A 96 -5.349 11.739 5.368 1.00 0.00 H new ATOM 1528 N PRO A 97 -2.803 8.453 8.263 1.00 0.00 N ATOM 1529 CA PRO A 97 -1.678 8.958 9.046 1.00 0.00 C ATOM 1530 C PRO A 97 -0.386 8.186 8.770 1.00 0.00 C ATOM 1531 O PRO A 97 0.678 8.782 8.619 1.00 0.00 O ATOM 1532 CB PRO A 97 -2.127 8.792 10.505 1.00 0.00 C ATOM 1533 CG PRO A 97 -3.475 8.137 10.464 1.00 0.00 C ATOM 1534 CD PRO A 97 -4.021 8.336 9.077 1.00 0.00 C ATOM 0 HA PRO A 97 -1.443 9.992 8.794 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.416 8.182 11.063 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -2.180 9.758 11.007 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.395 7.075 10.698 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -4.140 8.578 11.207 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.640 7.496 8.761 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -4.640 9.231 9.010 1.00 0.00 H new ATOM 1542 N GLN A 98 -0.489 6.862 8.670 1.00 0.00 N ATOM 1543 CA GLN A 98 0.674 6.019 8.389 1.00 0.00 C ATOM 1544 C GLN A 98 0.952 5.948 6.884 1.00 0.00 C ATOM 1545 O GLN A 98 2.064 6.219 6.436 1.00 0.00 O ATOM 1546 CB GLN A 98 0.450 4.609 8.943 1.00 0.00 C ATOM 1547 CG GLN A 98 -0.193 4.586 10.322 1.00 0.00 C ATOM 1548 CD GLN A 98 0.750 5.017 11.428 1.00 0.00 C ATOM 1549 OE1 GLN A 98 0.836 6.199 11.764 1.00 0.00 O ATOM 1550 NE2 GLN A 98 1.442 4.050 12.017 1.00 0.00 N ATOM 0 H GLN A 98 -1.364 6.349 8.779 1.00 0.00 H new ATOM 0 HA GLN A 98 1.540 6.465 8.878 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -0.180 4.052 8.249 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.408 4.091 8.990 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -1.064 5.241 10.320 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -0.552 3.578 10.532 1.00 0.00 H new ATOM 0 HE21 GLN A 98 1.338 3.085 11.704 1.00 0.00 H new ATOM 0 HE22 GLN A 98 2.078 4.272 12.783 1.00 0.00 H new ATOM 1559 N MET A 99 -0.071 5.587 6.114 1.00 0.00 N ATOM 1560 CA MET A 99 0.051 5.477 4.662 1.00 0.00 C ATOM 1561 C MET A 99 0.607 6.763 4.057 1.00 0.00 C ATOM 1562 O MET A 99 1.443 6.726 3.154 1.00 0.00 O ATOM 1563 CB MET A 99 -1.313 5.156 4.048 1.00 0.00 C ATOM 1564 CG MET A 99 -1.258 4.837 2.563 1.00 0.00 C ATOM 1565 SD MET A 99 -2.842 5.097 1.740 1.00 0.00 S ATOM 1566 CE MET A 99 -3.965 4.386 2.942 1.00 0.00 C ATOM 0 H MET A 99 -0.999 5.364 6.474 1.00 0.00 H new ATOM 0 HA MET A 99 0.748 4.669 4.439 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.748 4.308 4.576 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.980 6.004 4.203 1.00 0.00 H new ATOM 0 HG2 MET A 99 -0.500 5.460 2.089 1.00 0.00 H new ATOM 0 HG3 MET A 99 -0.949 3.801 2.429 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.923 4.176 2.466 1.00 0.00 H new ATOM 0 HE2 MET A 99 -3.542 3.460 3.331 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.114 5.089 3.761 1.00 0.00 H new ATOM 1576 N LYS A 100 0.132 7.896 4.556 1.00 0.00 N ATOM 1577 CA LYS A 100 0.578 9.195 4.066 1.00 0.00 C ATOM 1578 C LYS A 100 2.077 9.391 4.288 1.00 0.00 C ATOM 1579 O LYS A 100 2.764 9.979 3.454 1.00 0.00 O ATOM 1580 CB LYS A 100 -0.191 10.309 4.773 1.00 0.00 C ATOM 1581 CG LYS A 100 -0.317 11.580 3.952 1.00 0.00 C ATOM 1582 CD LYS A 100 -1.639 12.282 4.215 1.00 0.00 C ATOM 1583 CE LYS A 100 -1.454 13.526 5.070 1.00 0.00 C ATOM 1584 NZ LYS A 100 -2.421 13.571 6.203 1.00 0.00 N ATOM 0 H LYS A 100 -0.563 7.943 5.301 1.00 0.00 H new ATOM 0 HA LYS A 100 0.383 9.233 2.994 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -1.189 9.948 5.023 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.308 10.543 5.714 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.507 12.252 4.191 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.236 11.340 2.892 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -2.100 12.557 3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.323 11.595 4.714 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.436 13.550 5.460 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -1.579 14.414 4.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.262 14.434 6.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -3.392 13.574 5.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.285 12.737 6.809 1.00 0.00 H new ATOM 1598 N THR A 101 2.570 8.917 5.430 1.00 0.00 N ATOM 1599 CA THR A 101 3.983 9.062 5.775 1.00 0.00 C ATOM 1600 C THR A 101 4.872 8.202 4.880 1.00 0.00 C ATOM 1601 O THR A 101 5.988 8.596 4.536 1.00 0.00 O ATOM 1602 CB THR A 101 4.219 8.680 7.237 1.00 0.00 C ATOM 1603 OG1 THR A 101 3.486 9.525 8.106 1.00 0.00 O ATOM 1604 CG2 THR A 101 5.675 8.753 7.640 1.00 0.00 C ATOM 0 H THR A 101 2.013 8.430 6.132 1.00 0.00 H new ATOM 0 HA THR A 101 4.247 10.108 5.622 1.00 0.00 H new ATOM 0 HB THR A 101 3.883 7.647 7.325 1.00 0.00 H new ATOM 0 HG1 THR A 101 2.572 9.184 8.200 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.777 8.471 8.688 1.00 0.00 H new ATOM 0 HG22 THR A 101 6.258 8.071 7.022 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.040 9.771 7.501 1.00 0.00 H new ATOM 1612 N LEU A 102 4.387 7.013 4.537 1.00 0.00 N ATOM 1613 CA LEU A 102 5.145 6.088 3.701 1.00 0.00 C ATOM 1614 C LEU A 102 4.914 6.365 2.217 1.00 0.00 C ATOM 1615 O LEU A 102 5.866 6.479 1.447 1.00 0.00 O ATOM 1616 CB LEU A 102 4.759 4.646 4.026 1.00 0.00 C ATOM 1617 CG LEU A 102 4.708 4.319 5.519 1.00 0.00 C ATOM 1618 CD1 LEU A 102 3.715 3.202 5.790 1.00 0.00 C ATOM 1619 CD2 LEU A 102 6.089 3.944 6.028 1.00 0.00 C ATOM 0 H LEU A 102 3.472 6.667 4.825 1.00 0.00 H new ATOM 0 HA LEU A 102 6.204 6.235 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.782 4.438 3.589 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.472 3.976 3.545 1.00 0.00 H new ATOM 0 HG LEU A 102 4.374 5.208 6.054 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.694 2.985 6.858 1.00 0.00 H new ATOM 0 HD12 LEU A 102 2.722 3.511 5.463 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.015 2.308 5.244 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.035 3.714 7.092 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.452 3.070 5.486 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.773 4.778 5.871 1.00 0.00 H new ATOM 1631 N TYR A 103 3.646 6.460 1.818 1.00 0.00 N ATOM 1632 CA TYR A 103 3.307 6.720 0.419 1.00 0.00 C ATOM 1633 C TYR A 103 4.039 7.955 -0.090 1.00 0.00 C ATOM 1634 O TYR A 103 4.831 7.882 -1.031 1.00 0.00 O ATOM 1635 CB TYR A 103 1.794 6.904 0.249 1.00 0.00 C ATOM 1636 CG TYR A 103 1.040 5.599 0.148 1.00 0.00 C ATOM 1637 CD1 TYR A 103 1.490 4.467 0.813 1.00 0.00 C ATOM 1638 CD2 TYR A 103 -0.108 5.493 -0.628 1.00 0.00 C ATOM 1639 CE1 TYR A 103 0.813 3.268 0.718 1.00 0.00 C ATOM 1640 CE2 TYR A 103 -0.790 4.295 -0.728 1.00 0.00 C ATOM 1641 CZ TYR A 103 -0.324 3.187 -0.054 1.00 0.00 C ATOM 1642 OH TYR A 103 -1.003 1.996 -0.147 1.00 0.00 O ATOM 0 H TYR A 103 2.842 6.362 2.438 1.00 0.00 H new ATOM 0 HA TYR A 103 3.621 5.857 -0.167 1.00 0.00 H new ATOM 0 HB2 TYR A 103 1.407 7.474 1.094 1.00 0.00 H new ATOM 0 HB3 TYR A 103 1.605 7.495 -0.647 1.00 0.00 H new ATOM 0 HD1 TYR A 103 2.385 4.525 1.415 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.472 6.359 -1.160 1.00 0.00 H new ATOM 0 HE1 TYR A 103 1.173 2.398 1.247 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -1.683 4.228 -1.331 1.00 0.00 H new ATOM 0 HH TYR A 103 -1.169 1.643 0.752 1.00 0.00 H new ATOM 1652 N LEU A 104 3.771 9.090 0.548 1.00 0.00 N ATOM 1653 CA LEU A 104 4.378 10.352 0.159 1.00 0.00 C ATOM 1654 C LEU A 104 5.902 10.286 0.221 1.00 0.00 C ATOM 1655 O LEU A 104 6.583 10.544 -0.771 1.00 0.00 O ATOM 1656 CB LEU A 104 3.863 11.474 1.062 1.00 0.00 C ATOM 1657 CG LEU A 104 2.373 11.796 0.910 1.00 0.00 C ATOM 1658 CD1 LEU A 104 1.985 12.973 1.790 1.00 0.00 C ATOM 1659 CD2 LEU A 104 2.036 12.086 -0.543 1.00 0.00 C ATOM 0 H LEU A 104 3.133 9.158 1.341 1.00 0.00 H new ATOM 0 HA LEU A 104 4.098 10.557 -0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.056 11.202 2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.437 12.377 0.857 1.00 0.00 H new ATOM 0 HG LEU A 104 1.801 10.925 1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.923 13.185 1.667 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.188 12.730 2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.566 13.849 1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.974 12.313 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.619 12.940 -0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.273 11.214 -1.153 1.00 0.00 H new ATOM 1671 N THR A 105 6.432 9.944 1.388 1.00 0.00 N ATOM 1672 CA THR A 105 7.876 9.862 1.571 1.00 0.00 C ATOM 1673 C THR A 105 8.516 8.929 0.547 1.00 0.00 C ATOM 1674 O THR A 105 9.506 9.280 -0.099 1.00 0.00 O ATOM 1675 CB THR A 105 8.202 9.382 2.981 1.00 0.00 C ATOM 1676 OG1 THR A 105 7.641 10.257 3.946 1.00 0.00 O ATOM 1677 CG2 THR A 105 9.687 9.297 3.244 1.00 0.00 C ATOM 0 H THR A 105 5.886 9.719 2.220 1.00 0.00 H new ATOM 0 HA THR A 105 8.286 10.861 1.424 1.00 0.00 H new ATOM 0 HB THR A 105 7.775 8.382 3.061 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.764 9.919 4.223 1.00 0.00 H new ATOM 0 HG21 THR A 105 9.857 8.950 4.263 1.00 0.00 H new ATOM 0 HG22 THR A 105 10.141 8.598 2.542 1.00 0.00 H new ATOM 0 HG23 THR A 105 10.136 10.282 3.117 1.00 0.00 H new ATOM 1685 N TYR A 106 7.938 7.740 0.406 1.00 0.00 N ATOM 1686 CA TYR A 106 8.443 6.728 -0.521 1.00 0.00 C ATOM 1687 C TYR A 106 8.895 7.336 -1.848 1.00 0.00 C ATOM 1688 O TYR A 106 9.965 7.007 -2.355 1.00 0.00 O ATOM 1689 CB TYR A 106 7.366 5.672 -0.783 1.00 0.00 C ATOM 1690 CG TYR A 106 7.795 4.611 -1.771 1.00 0.00 C ATOM 1691 CD1 TYR A 106 8.625 3.570 -1.379 1.00 0.00 C ATOM 1692 CD2 TYR A 106 7.387 4.660 -3.098 1.00 0.00 C ATOM 1693 CE1 TYR A 106 9.026 2.598 -2.277 1.00 0.00 C ATOM 1694 CE2 TYR A 106 7.788 3.695 -4.004 1.00 0.00 C ATOM 1695 CZ TYR A 106 8.608 2.667 -3.589 1.00 0.00 C ATOM 1696 OH TYR A 106 9.012 1.703 -4.492 1.00 0.00 O ATOM 0 H TYR A 106 7.111 7.450 0.927 1.00 0.00 H new ATOM 0 HA TYR A 106 9.312 6.266 -0.053 1.00 0.00 H new ATOM 0 HB2 TYR A 106 7.099 5.194 0.160 1.00 0.00 H new ATOM 0 HB3 TYR A 106 6.468 6.164 -1.156 1.00 0.00 H new ATOM 0 HD1 TYR A 106 8.964 3.518 -0.355 1.00 0.00 H new ATOM 0 HD2 TYR A 106 6.746 5.465 -3.428 1.00 0.00 H new ATOM 0 HE1 TYR A 106 9.663 1.789 -1.952 1.00 0.00 H new ATOM 0 HE2 TYR A 106 7.460 3.746 -5.032 1.00 0.00 H new ATOM 0 HH TYR A 106 8.639 0.835 -4.232 1.00 0.00 H new ATOM 1706 N CYS A 107 8.068 8.206 -2.419 1.00 0.00 N ATOM 1707 CA CYS A 107 8.392 8.822 -3.704 1.00 0.00 C ATOM 1708 C CYS A 107 9.474 9.890 -3.555 1.00 0.00 C ATOM 1709 O CYS A 107 10.340 10.032 -4.420 1.00 0.00 O ATOM 1710 CB CYS A 107 7.136 9.427 -4.338 1.00 0.00 C ATOM 1711 SG CYS A 107 6.771 8.797 -5.994 1.00 0.00 S ATOM 0 H CYS A 107 7.177 8.499 -2.018 1.00 0.00 H new ATOM 0 HA CYS A 107 8.779 8.041 -4.358 1.00 0.00 H new ATOM 0 HB2 CYS A 107 6.283 9.229 -3.689 1.00 0.00 H new ATOM 0 HB3 CYS A 107 7.253 10.509 -4.390 1.00 0.00 H new ATOM 0 HG CYS A 107 6.163 9.716 -6.684 1.00 0.00 H new ATOM 1717 N ALA A 108 9.442 10.622 -2.446 1.00 0.00 N ATOM 1718 CA ALA A 108 10.430 11.667 -2.200 1.00 0.00 C ATOM 1719 C ALA A 108 11.792 11.066 -1.863 1.00 0.00 C ATOM 1720 O ALA A 108 12.834 11.647 -2.170 1.00 0.00 O ATOM 1721 CB ALA A 108 9.958 12.584 -1.084 1.00 0.00 C ATOM 0 H ALA A 108 8.747 10.512 -1.707 1.00 0.00 H new ATOM 0 HA ALA A 108 10.541 12.254 -3.112 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.704 13.359 -0.910 1.00 0.00 H new ATOM 0 HB2 ALA A 108 9.013 13.047 -1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 108 9.818 12.004 -0.172 1.00 0.00 H new ATOM 1727 N ASN A 109 11.776 9.895 -1.233 1.00 0.00 N ATOM 1728 CA ASN A 109 13.007 9.211 -0.850 1.00 0.00 C ATOM 1729 C ASN A 109 13.497 8.275 -1.949 1.00 0.00 C ATOM 1730 O ASN A 109 14.630 7.793 -1.896 1.00 0.00 O ATOM 1731 CB ASN A 109 12.796 8.420 0.441 1.00 0.00 C ATOM 1732 CG ASN A 109 13.869 8.708 1.473 1.00 0.00 C ATOM 1733 OD1 ASN A 109 14.955 8.131 1.433 1.00 0.00 O ATOM 1734 ND2 ASN A 109 13.570 9.608 2.402 1.00 0.00 N ATOM 0 H ASN A 109 10.922 9.399 -0.976 1.00 0.00 H new ATOM 0 HA ASN A 109 13.768 9.975 -0.690 1.00 0.00 H new ATOM 0 HB2 ASN A 109 11.819 8.663 0.858 1.00 0.00 H new ATOM 0 HB3 ASN A 109 12.789 7.354 0.215 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.254 9.845 3.121 1.00 0.00 H new ATOM 0 HD22 ASN A 109 12.657 10.062 2.397 1.00 0.00 H new ATOM 1741 N HIS A 110 12.644 8.007 -2.943 1.00 0.00 N ATOM 1742 CA HIS A 110 12.999 7.099 -4.036 1.00 0.00 C ATOM 1743 C HIS A 110 14.440 7.314 -4.499 1.00 0.00 C ATOM 1744 O HIS A 110 15.220 6.367 -4.588 1.00 0.00 O ATOM 1745 CB HIS A 110 12.046 7.277 -5.220 1.00 0.00 C ATOM 1746 CG HIS A 110 11.513 5.988 -5.756 1.00 0.00 C ATOM 1747 ND1 HIS A 110 11.593 5.638 -7.088 1.00 0.00 N ATOM 1748 CD2 HIS A 110 10.896 4.955 -5.133 1.00 0.00 C ATOM 1749 CE1 HIS A 110 11.044 4.449 -7.262 1.00 0.00 C ATOM 1750 NE2 HIS A 110 10.614 4.015 -6.092 1.00 0.00 N ATOM 0 H HIS A 110 11.707 8.404 -3.012 1.00 0.00 H new ATOM 0 HA HIS A 110 12.909 6.082 -3.653 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.211 7.906 -4.912 1.00 0.00 H new ATOM 0 HB3 HIS A 110 12.566 7.806 -6.019 1.00 0.00 H new ATOM 0 HD2 HIS A 110 10.669 4.885 -4.080 1.00 0.00 H new ATOM 0 HE1 HIS A 110 10.961 3.922 -8.201 1.00 0.00 H new ATOM 0 HE2 HIS A 110 10.147 3.123 -5.927 1.00 0.00 H new ATOM 1759 N PRO A 111 14.819 8.573 -4.770 1.00 0.00 N ATOM 1760 CA PRO A 111 16.174 8.911 -5.215 1.00 0.00 C ATOM 1761 C PRO A 111 17.257 8.363 -4.286 1.00 0.00 C ATOM 1762 O PRO A 111 18.365 8.062 -4.726 1.00 0.00 O ATOM 1763 CB PRO A 111 16.177 10.441 -5.208 1.00 0.00 C ATOM 1764 CG PRO A 111 14.748 10.822 -5.392 1.00 0.00 C ATOM 1765 CD PRO A 111 13.952 9.764 -4.683 1.00 0.00 C ATOM 0 HA PRO A 111 16.401 8.475 -6.188 1.00 0.00 H new ATOM 0 HB2 PRO A 111 16.574 10.832 -4.271 1.00 0.00 H new ATOM 0 HB3 PRO A 111 16.800 10.840 -6.009 1.00 0.00 H new ATOM 0 HG2 PRO A 111 14.549 11.809 -4.974 1.00 0.00 H new ATOM 0 HG3 PRO A 111 14.487 10.866 -6.449 1.00 0.00 H new ATOM 0 HD2 PRO A 111 13.749 10.039 -3.648 1.00 0.00 H new ATOM 0 HD3 PRO A 111 12.988 9.596 -5.163 1.00 0.00 H new ATOM 1773 N SER A 112 16.937 8.228 -3.003 1.00 0.00 N ATOM 1774 CA SER A 112 17.895 7.706 -2.034 1.00 0.00 C ATOM 1775 C SER A 112 17.895 6.182 -2.034 1.00 0.00 C ATOM 1776 O SER A 112 18.952 5.549 -2.027 1.00 0.00 O ATOM 1777 CB SER A 112 17.576 8.226 -0.631 1.00 0.00 C ATOM 1778 OG SER A 112 18.637 7.959 0.269 1.00 0.00 O ATOM 0 H SER A 112 16.027 8.471 -2.611 1.00 0.00 H new ATOM 0 HA SER A 112 18.887 8.053 -2.324 1.00 0.00 H new ATOM 0 HB2 SER A 112 17.392 9.300 -0.672 1.00 0.00 H new ATOM 0 HB3 SER A 112 16.661 7.759 -0.267 1.00 0.00 H new ATOM 0 HG SER A 112 18.270 7.672 1.131 1.00 0.00 H new ATOM 1784 N ALA A 113 16.703 5.598 -2.015 1.00 0.00 N ATOM 1785 CA ALA A 113 16.565 4.146 -1.999 1.00 0.00 C ATOM 1786 C ALA A 113 17.283 3.514 -3.184 1.00 0.00 C ATOM 1787 O ALA A 113 18.141 2.648 -3.013 1.00 0.00 O ATOM 1788 CB ALA A 113 15.095 3.752 -1.999 1.00 0.00 C ATOM 0 H ALA A 113 15.819 6.106 -2.010 1.00 0.00 H new ATOM 0 HA ALA A 113 17.028 3.774 -1.085 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.010 2.665 -1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.608 4.164 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.613 4.144 -2.895 1.00 0.00 H new ATOM 1794 N VAL A 114 16.936 3.962 -4.386 1.00 0.00 N ATOM 1795 CA VAL A 114 17.551 3.442 -5.602 1.00 0.00 C ATOM 1796 C VAL A 114 19.070 3.443 -5.495 1.00 0.00 C ATOM 1797 O VAL A 114 19.729 2.484 -5.891 1.00 0.00 O ATOM 1798 CB VAL A 114 17.133 4.256 -6.839 1.00 0.00 C ATOM 1799 CG1 VAL A 114 17.587 3.562 -8.115 1.00 0.00 C ATOM 1800 CG2 VAL A 114 15.628 4.469 -6.843 1.00 0.00 C ATOM 0 H VAL A 114 16.233 4.684 -4.544 1.00 0.00 H new ATOM 0 HA VAL A 114 17.199 2.417 -5.718 1.00 0.00 H new ATOM 0 HB VAL A 114 17.618 5.231 -6.796 1.00 0.00 H new ATOM 0 HG11 VAL A 114 17.282 4.153 -8.979 1.00 0.00 H new ATOM 0 HG12 VAL A 114 18.672 3.462 -8.108 1.00 0.00 H new ATOM 0 HG13 VAL A 114 17.132 2.573 -8.173 1.00 0.00 H new ATOM 0 HG21 VAL A 114 15.345 5.046 -7.723 1.00 0.00 H new ATOM 0 HG22 VAL A 114 15.124 3.503 -6.865 1.00 0.00 H new ATOM 0 HG23 VAL A 114 15.335 5.011 -5.944 1.00 0.00 H new ATOM 1810 N ASN A 115 19.618 4.522 -4.952 1.00 0.00 N ATOM 1811 CA ASN A 115 21.058 4.641 -4.779 1.00 0.00 C ATOM 1812 C ASN A 115 21.582 3.597 -3.797 1.00 0.00 C ATOM 1813 O ASN A 115 22.591 2.941 -4.055 1.00 0.00 O ATOM 1814 CB ASN A 115 21.412 6.034 -4.269 1.00 0.00 C ATOM 1815 CG ASN A 115 22.830 6.429 -4.624 1.00 0.00 C ATOM 1816 OD1 ASN A 115 23.585 5.633 -5.188 1.00 0.00 O ATOM 1817 ND2 ASN A 115 23.199 7.662 -4.304 1.00 0.00 N ATOM 0 H ASN A 115 19.086 5.328 -4.624 1.00 0.00 H new ATOM 0 HA ASN A 115 21.526 4.474 -5.749 1.00 0.00 H new ATOM 0 HB2 ASN A 115 20.718 6.761 -4.691 1.00 0.00 H new ATOM 0 HB3 ASN A 115 21.288 6.065 -3.187 1.00 0.00 H new ATOM 0 HD21 ASN A 115 24.141 7.986 -4.524 1.00 0.00 H new ATOM 0 HD22 ASN A 115 22.541 8.287 -3.838 1.00 0.00 H new ATOM 1824 N VAL A 116 20.902 3.464 -2.660 1.00 0.00 N ATOM 1825 CA VAL A 116 21.310 2.517 -1.627 1.00 0.00 C ATOM 1826 C VAL A 116 21.651 1.156 -2.223 1.00 0.00 C ATOM 1827 O VAL A 116 22.717 0.601 -1.957 1.00 0.00 O ATOM 1828 CB VAL A 116 20.217 2.344 -0.553 1.00 0.00 C ATOM 1829 CG1 VAL A 116 20.682 1.398 0.547 1.00 0.00 C ATOM 1830 CG2 VAL A 116 19.822 3.694 0.027 1.00 0.00 C ATOM 0 H VAL A 116 20.065 4.001 -2.432 1.00 0.00 H new ATOM 0 HA VAL A 116 22.202 2.932 -1.158 1.00 0.00 H new ATOM 0 HB VAL A 116 19.339 1.904 -1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 116 19.894 1.292 1.293 1.00 0.00 H new ATOM 0 HG12 VAL A 116 20.908 0.422 0.116 1.00 0.00 H new ATOM 0 HG13 VAL A 116 21.577 1.802 1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 116 19.050 3.553 0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 116 20.694 4.164 0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 116 19.439 4.334 -0.768 1.00 0.00 H new ATOM 1840 N LEU A 117 20.753 0.631 -3.045 1.00 0.00 N ATOM 1841 CA LEU A 117 20.971 -0.669 -3.663 1.00 0.00 C ATOM 1842 C LEU A 117 22.143 -0.632 -4.638 1.00 0.00 C ATOM 1843 O LEU A 117 23.115 -1.363 -4.470 1.00 0.00 O ATOM 1844 CB LEU A 117 19.711 -1.149 -4.380 1.00 0.00 C ATOM 1845 CG LEU A 117 18.431 -1.269 -3.532 1.00 0.00 C ATOM 1846 CD1 LEU A 117 17.715 -2.553 -3.900 1.00 0.00 C ATOM 1847 CD2 LEU A 117 18.706 -1.222 -2.030 1.00 0.00 C ATOM 0 H LEU A 117 19.873 1.081 -3.298 1.00 0.00 H new ATOM 0 HA LEU A 117 21.211 -1.372 -2.865 1.00 0.00 H new ATOM 0 HB2 LEU A 117 19.509 -0.466 -5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.921 -2.125 -4.818 1.00 0.00 H new ATOM 0 HG LEU A 117 17.802 -0.407 -3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 117 16.807 -2.647 -3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 117 17.454 -2.534 -4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 117 18.368 -3.403 -3.702 1.00 0.00 H new ATOM 0 HD21 LEU A 117 17.766 -1.311 -1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 117 19.365 -2.046 -1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 117 19.184 -0.276 -1.777 1.00 0.00 H new ATOM 1859 N THR A 118 22.060 0.228 -5.651 1.00 0.00 N ATOM 1860 CA THR A 118 23.145 0.366 -6.623 1.00 0.00 C ATOM 1861 C THR A 118 24.480 0.527 -5.904 1.00 0.00 C ATOM 1862 O THR A 118 25.533 0.167 -6.432 1.00 0.00 O ATOM 1863 CB THR A 118 22.904 1.576 -7.523 1.00 0.00 C ATOM 1864 OG1 THR A 118 21.604 1.533 -8.082 1.00 0.00 O ATOM 1865 CG2 THR A 118 23.893 1.685 -8.663 1.00 0.00 C ATOM 0 H THR A 118 21.259 0.836 -5.821 1.00 0.00 H new ATOM 0 HA THR A 118 23.172 -0.535 -7.236 1.00 0.00 H new ATOM 0 HB THR A 118 23.028 2.445 -6.876 1.00 0.00 H new ATOM 0 HG1 THR A 118 20.963 1.919 -7.449 1.00 0.00 H new ATOM 0 HG21 THR A 118 23.663 2.566 -9.261 1.00 0.00 H new ATOM 0 HG22 THR A 118 24.903 1.772 -8.262 1.00 0.00 H new ATOM 0 HG23 THR A 118 23.827 0.795 -9.288 1.00 0.00 H new ATOM 1873 N GLU A 119 24.422 1.063 -4.688 1.00 0.00 N ATOM 1874 CA GLU A 119 25.618 1.256 -3.881 1.00 0.00 C ATOM 1875 C GLU A 119 25.923 0.012 -3.051 1.00 0.00 C ATOM 1876 O GLU A 119 27.069 -0.221 -2.670 1.00 0.00 O ATOM 1877 CB GLU A 119 25.455 2.469 -2.967 1.00 0.00 C ATOM 1878 CG GLU A 119 25.487 3.788 -3.714 1.00 0.00 C ATOM 1879 CD GLU A 119 25.819 4.962 -2.814 1.00 0.00 C ATOM 1880 OE1 GLU A 119 25.448 4.919 -1.623 1.00 0.00 O ATOM 1881 OE2 GLU A 119 26.452 5.923 -3.301 1.00 0.00 O ATOM 0 H GLU A 119 23.558 1.371 -4.242 1.00 0.00 H new ATOM 0 HA GLU A 119 26.455 1.432 -4.556 1.00 0.00 H new ATOM 0 HB2 GLU A 119 24.511 2.386 -2.429 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.249 2.462 -2.220 1.00 0.00 H new ATOM 0 HG2 GLU A 119 26.224 3.730 -4.515 1.00 0.00 H new ATOM 0 HG3 GLU A 119 24.518 3.958 -4.184 1.00 0.00 H new ATOM 1888 N HIS A 120 24.894 -0.786 -2.778 1.00 0.00 N ATOM 1889 CA HIS A 120 25.063 -2.005 -1.995 1.00 0.00 C ATOM 1890 C HIS A 120 24.618 -3.228 -2.787 1.00 0.00 C ATOM 1891 O HIS A 120 24.040 -4.165 -2.233 1.00 0.00 O ATOM 1892 CB HIS A 120 24.262 -1.912 -0.696 1.00 0.00 C ATOM 1893 CG HIS A 120 24.994 -1.225 0.414 1.00 0.00 C ATOM 1894 ND1 HIS A 120 25.256 -1.826 1.627 1.00 0.00 N ATOM 1895 CD2 HIS A 120 25.510 0.026 0.499 1.00 0.00 C ATOM 1896 CE1 HIS A 120 25.905 -0.978 2.407 1.00 0.00 C ATOM 1897 NE2 HIS A 120 26.072 0.151 1.746 1.00 0.00 N ATOM 0 H HIS A 120 23.938 -0.611 -3.087 1.00 0.00 H new ATOM 0 HA HIS A 120 26.122 -2.112 -1.760 1.00 0.00 H new ATOM 0 HB2 HIS A 120 23.332 -1.379 -0.891 1.00 0.00 H new ATOM 0 HB3 HIS A 120 23.992 -2.917 -0.373 1.00 0.00 H new ATOM 0 HD2 HIS A 120 25.484 0.783 -0.271 1.00 0.00 H new ATOM 0 HE1 HIS A 120 26.241 -1.176 3.414 1.00 0.00 H new ATOM 0 HE2 HIS A 120 26.542 0.983 2.103 1.00 0.00 H new ATOM 1906 N SER A 121 24.888 -3.211 -4.086 1.00 0.00 N ATOM 1907 CA SER A 121 24.510 -4.317 -4.953 1.00 0.00 C ATOM 1908 C SER A 121 25.163 -5.619 -4.498 1.00 0.00 C ATOM 1909 O SER A 121 24.477 -6.598 -4.196 1.00 0.00 O ATOM 1910 CB SER A 121 24.905 -4.013 -6.397 1.00 0.00 C ATOM 1911 OG SER A 121 23.900 -3.260 -7.052 1.00 0.00 O ATOM 0 H SER A 121 25.366 -2.445 -4.561 1.00 0.00 H new ATOM 0 HA SER A 121 23.428 -4.438 -4.894 1.00 0.00 H new ATOM 0 HB2 SER A 121 25.845 -3.461 -6.412 1.00 0.00 H new ATOM 0 HB3 SER A 121 25.074 -4.946 -6.935 1.00 0.00 H new ATOM 0 HG SER A 121 23.520 -2.608 -6.427 1.00 0.00 H new ATOM 1917 N GLU A 122 26.493 -5.628 -4.468 1.00 0.00 N ATOM 1918 CA GLU A 122 27.241 -6.809 -4.042 1.00 0.00 C ATOM 1919 C GLU A 122 27.177 -6.986 -2.531 1.00 0.00 C ATOM 1920 O GLU A 122 27.435 -8.073 -2.013 1.00 0.00 O ATOM 1921 CB GLU A 122 28.693 -6.710 -4.485 1.00 0.00 C ATOM 1922 CG GLU A 122 29.437 -5.612 -3.768 1.00 0.00 C ATOM 1923 CD GLU A 122 29.987 -4.559 -4.712 1.00 0.00 C ATOM 1924 OE1 GLU A 122 29.203 -3.702 -5.168 1.00 0.00 O ATOM 1925 OE2 GLU A 122 31.203 -4.596 -5.000 1.00 0.00 O ATOM 0 H GLU A 122 27.075 -4.833 -4.733 1.00 0.00 H new ATOM 0 HA GLU A 122 26.781 -7.678 -4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 122 29.192 -7.662 -4.303 1.00 0.00 H new ATOM 0 HB3 GLU A 122 28.731 -6.530 -5.559 1.00 0.00 H new ATOM 0 HG2 GLU A 122 28.769 -5.136 -3.050 1.00 0.00 H new ATOM 0 HG3 GLU A 122 30.258 -6.048 -3.199 1.00 0.00 H new ATOM 1932 N GLU A 123 26.886 -5.896 -1.829 1.00 0.00 N ATOM 1933 CA GLU A 123 26.785 -5.915 -0.382 1.00 0.00 C ATOM 1934 C GLU A 123 25.613 -6.767 0.059 1.00 0.00 C ATOM 1935 O GLU A 123 25.776 -7.861 0.603 1.00 0.00 O ATOM 1936 CB GLU A 123 26.574 -4.490 0.132 1.00 0.00 C ATOM 1937 CG GLU A 123 27.828 -3.834 0.660 1.00 0.00 C ATOM 1938 CD GLU A 123 28.242 -2.623 -0.155 1.00 0.00 C ATOM 1939 OE1 GLU A 123 28.860 -2.812 -1.223 1.00 0.00 O ATOM 1940 OE2 GLU A 123 27.946 -1.488 0.272 1.00 0.00 O ATOM 0 H GLU A 123 26.715 -4.982 -2.248 1.00 0.00 H new ATOM 0 HA GLU A 123 27.706 -6.333 0.023 1.00 0.00 H new ATOM 0 HB2 GLU A 123 26.170 -3.880 -0.676 1.00 0.00 H new ATOM 0 HB3 GLU A 123 25.825 -4.508 0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 123 27.667 -3.533 1.695 1.00 0.00 H new ATOM 0 HG3 GLU A 123 28.640 -4.561 0.662 1.00 0.00 H new ATOM 1947 N LEU A 124 24.426 -6.235 -0.174 1.00 0.00 N ATOM 1948 CA LEU A 124 23.197 -6.922 0.187 1.00 0.00 C ATOM 1949 C LEU A 124 23.153 -8.290 -0.478 1.00 0.00 C ATOM 1950 O LEU A 124 22.599 -9.244 0.067 1.00 0.00 O ATOM 1951 CB LEU A 124 21.979 -6.087 -0.215 1.00 0.00 C ATOM 1952 CG LEU A 124 21.700 -4.878 0.683 1.00 0.00 C ATOM 1953 CD1 LEU A 124 20.331 -4.279 0.382 1.00 0.00 C ATOM 1954 CD2 LEU A 124 21.805 -5.273 2.147 1.00 0.00 C ATOM 0 H LEU A 124 24.286 -5.325 -0.614 1.00 0.00 H new ATOM 0 HA LEU A 124 23.173 -7.058 1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 124 22.119 -5.737 -1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 124 21.100 -6.731 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 124 22.451 -4.116 0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.158 -3.422 1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 124 20.296 -3.957 -0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.559 -5.029 0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.604 -4.404 2.774 1.00 0.00 H new ATOM 0 HD22 LEU A 124 21.077 -6.054 2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 124 22.809 -5.644 2.353 1.00 0.00 H new ATOM 1966 N GLY A 125 23.778 -8.381 -1.647 1.00 0.00 N ATOM 1967 CA GLY A 125 23.859 -9.643 -2.357 1.00 0.00 C ATOM 1968 C GLY A 125 24.669 -10.665 -1.589 1.00 0.00 C ATOM 1969 O GLY A 125 24.420 -11.867 -1.679 1.00 0.00 O ATOM 0 H GLY A 125 24.232 -7.598 -2.117 1.00 0.00 H new ATOM 0 HA2 GLY A 125 22.854 -10.029 -2.529 1.00 0.00 H new ATOM 0 HA3 GLY A 125 24.310 -9.482 -3.336 1.00 0.00 H new ATOM 1973 N GLU A 126 25.642 -10.173 -0.828 1.00 0.00 N ATOM 1974 CA GLU A 126 26.507 -11.028 -0.028 1.00 0.00 C ATOM 1975 C GLU A 126 25.706 -11.787 1.020 1.00 0.00 C ATOM 1976 O GLU A 126 25.842 -13.002 1.155 1.00 0.00 O ATOM 1977 CB GLU A 126 27.589 -10.186 0.652 1.00 0.00 C ATOM 1978 CG GLU A 126 29.001 -10.702 0.427 1.00 0.00 C ATOM 1979 CD GLU A 126 29.645 -11.215 1.701 1.00 0.00 C ATOM 1980 OE1 GLU A 126 28.909 -11.700 2.586 1.00 0.00 O ATOM 1981 OE2 GLU A 126 30.886 -11.123 1.814 1.00 0.00 O ATOM 0 H GLU A 126 25.851 -9.178 -0.750 1.00 0.00 H new ATOM 0 HA GLU A 126 26.977 -11.754 -0.691 1.00 0.00 H new ATOM 0 HB2 GLU A 126 27.524 -9.162 0.284 1.00 0.00 H new ATOM 0 HB3 GLU A 126 27.391 -10.153 1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 126 28.978 -11.503 -0.312 1.00 0.00 H new ATOM 0 HG3 GLU A 126 29.614 -9.902 0.011 1.00 0.00 H new ATOM 1988 N PHE A 127 24.873 -11.070 1.769 1.00 0.00 N ATOM 1989 CA PHE A 127 24.067 -11.711 2.799 1.00 0.00 C ATOM 1990 C PHE A 127 23.174 -12.784 2.177 1.00 0.00 C ATOM 1991 O PHE A 127 23.014 -13.874 2.729 1.00 0.00 O ATOM 1992 CB PHE A 127 23.255 -10.667 3.593 1.00 0.00 C ATOM 1993 CG PHE A 127 21.896 -10.329 3.032 1.00 0.00 C ATOM 1994 CD1 PHE A 127 20.878 -11.268 3.043 1.00 0.00 C ATOM 1995 CD2 PHE A 127 21.620 -9.053 2.554 1.00 0.00 C ATOM 1996 CE1 PHE A 127 19.626 -10.964 2.545 1.00 0.00 C ATOM 1997 CE2 PHE A 127 20.367 -8.742 2.061 1.00 0.00 C ATOM 1998 CZ PHE A 127 19.369 -9.698 2.057 1.00 0.00 C ATOM 0 H PHE A 127 24.740 -10.062 1.684 1.00 0.00 H new ATOM 0 HA PHE A 127 24.729 -12.204 3.511 1.00 0.00 H new ATOM 0 HB2 PHE A 127 23.126 -11.033 4.612 1.00 0.00 H new ATOM 0 HB3 PHE A 127 23.840 -9.750 3.655 1.00 0.00 H new ATOM 0 HD1 PHE A 127 21.066 -12.252 3.447 1.00 0.00 H new ATOM 0 HD2 PHE A 127 22.392 -8.298 2.568 1.00 0.00 H new ATOM 0 HE1 PHE A 127 18.850 -11.715 2.537 1.00 0.00 H new ATOM 0 HE2 PHE A 127 20.168 -7.752 1.679 1.00 0.00 H new ATOM 0 HZ PHE A 127 18.389 -9.455 1.673 1.00 0.00 H new ATOM 2008 N MET A 128 22.631 -12.481 1.002 1.00 0.00 N ATOM 2009 CA MET A 128 21.765 -13.414 0.295 1.00 0.00 C ATOM 2010 C MET A 128 22.568 -14.432 -0.517 1.00 0.00 C ATOM 2011 O MET A 128 22.043 -15.470 -0.917 1.00 0.00 O ATOM 2012 CB MET A 128 20.825 -12.645 -0.632 1.00 0.00 C ATOM 2013 CG MET A 128 19.355 -12.870 -0.329 1.00 0.00 C ATOM 2014 SD MET A 128 18.607 -14.109 -1.401 1.00 0.00 S ATOM 2015 CE MET A 128 18.175 -15.357 -0.195 1.00 0.00 C ATOM 0 H MET A 128 22.777 -11.594 0.520 1.00 0.00 H new ATOM 0 HA MET A 128 21.188 -13.961 1.041 1.00 0.00 H new ATOM 0 HB2 MET A 128 21.044 -11.580 -0.556 1.00 0.00 H new ATOM 0 HB3 MET A 128 21.024 -12.939 -1.663 1.00 0.00 H new ATOM 0 HG2 MET A 128 19.246 -13.181 0.710 1.00 0.00 H new ATOM 0 HG3 MET A 128 18.817 -11.928 -0.438 1.00 0.00 H new ATOM 0 HE1 MET A 128 17.984 -16.303 -0.702 1.00 0.00 H new ATOM 0 HE2 MET A 128 18.997 -15.483 0.509 1.00 0.00 H new ATOM 0 HE3 MET A 128 17.280 -15.047 0.344 1.00 0.00 H new ATOM 2025 N GLU A 129 23.839 -14.134 -0.759 1.00 0.00 N ATOM 2026 CA GLU A 129 24.690 -15.012 -1.554 1.00 0.00 C ATOM 2027 C GLU A 129 24.844 -16.383 -0.913 1.00 0.00 C ATOM 2028 O GLU A 129 25.206 -17.350 -1.578 1.00 0.00 O ATOM 2029 CB GLU A 129 26.066 -14.379 -1.741 1.00 0.00 C ATOM 2030 CG GLU A 129 26.168 -13.525 -2.993 1.00 0.00 C ATOM 2031 CD GLU A 129 26.929 -14.209 -4.111 1.00 0.00 C ATOM 2032 OE1 GLU A 129 28.176 -14.231 -4.057 1.00 0.00 O ATOM 2033 OE2 GLU A 129 26.278 -14.717 -5.047 1.00 0.00 O ATOM 0 H GLU A 129 24.303 -13.292 -0.417 1.00 0.00 H new ATOM 0 HA GLU A 129 24.209 -15.145 -2.523 1.00 0.00 H new ATOM 0 HB2 GLU A 129 26.297 -13.765 -0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 129 26.818 -15.167 -1.784 1.00 0.00 H new ATOM 0 HG2 GLU A 129 25.165 -13.277 -3.341 1.00 0.00 H new ATOM 0 HG3 GLU A 129 26.661 -12.585 -2.747 1.00 0.00 H new ATOM 2040 N THR A 130 24.584 -16.465 0.381 1.00 0.00 N ATOM 2041 CA THR A 130 24.716 -17.723 1.095 1.00 0.00 C ATOM 2042 C THR A 130 23.401 -18.499 1.098 1.00 0.00 C ATOM 2043 O THR A 130 23.179 -19.358 1.953 1.00 0.00 O ATOM 2044 CB THR A 130 25.200 -17.469 2.525 1.00 0.00 C ATOM 2045 OG1 THR A 130 25.119 -18.650 3.302 1.00 0.00 O ATOM 2046 CG2 THR A 130 24.426 -16.390 3.246 1.00 0.00 C ATOM 0 H THR A 130 24.282 -15.679 0.956 1.00 0.00 H new ATOM 0 HA THR A 130 25.456 -18.333 0.577 1.00 0.00 H new ATOM 0 HB THR A 130 26.232 -17.136 2.418 1.00 0.00 H new ATOM 0 HG1 THR A 130 24.218 -19.028 3.230 1.00 0.00 H new ATOM 0 HG21 THR A 130 24.826 -16.266 4.253 1.00 0.00 H new ATOM 0 HG22 THR A 130 24.518 -15.450 2.701 1.00 0.00 H new ATOM 0 HG23 THR A 130 23.375 -16.674 3.305 1.00 0.00 H new ATOM 2054 N LYS A 131 22.529 -18.201 0.130 1.00 0.00 N ATOM 2055 CA LYS A 131 21.241 -18.888 0.024 1.00 0.00 C ATOM 2056 C LYS A 131 20.883 -19.171 -1.435 1.00 0.00 C ATOM 2057 O LYS A 131 20.453 -20.271 -1.773 1.00 0.00 O ATOM 2058 CB LYS A 131 20.134 -18.053 0.678 1.00 0.00 C ATOM 2059 CG LYS A 131 19.187 -18.866 1.549 1.00 0.00 C ATOM 2060 CD LYS A 131 18.683 -18.058 2.736 1.00 0.00 C ATOM 2061 CE LYS A 131 17.273 -18.467 3.150 1.00 0.00 C ATOM 2062 NZ LYS A 131 17.212 -19.869 3.655 1.00 0.00 N ATOM 0 H LYS A 131 22.691 -17.493 -0.586 1.00 0.00 H new ATOM 0 HA LYS A 131 21.329 -19.840 0.547 1.00 0.00 H new ATOM 0 HB2 LYS A 131 20.591 -17.272 1.285 1.00 0.00 H new ATOM 0 HB3 LYS A 131 19.558 -17.555 -0.102 1.00 0.00 H new ATOM 0 HG2 LYS A 131 18.340 -19.202 0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 131 19.698 -19.759 1.907 1.00 0.00 H new ATOM 0 HD2 LYS A 131 19.361 -18.191 3.579 1.00 0.00 H new ATOM 0 HD3 LYS A 131 18.693 -16.998 2.483 1.00 0.00 H new ATOM 0 HE2 LYS A 131 16.914 -17.789 3.924 1.00 0.00 H new ATOM 0 HE3 LYS A 131 16.602 -18.361 2.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.234 -20.099 3.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 17.529 -20.521 2.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 17.831 -19.966 4.485 1.00 0.00 H new ATOM 2076 N GLY A 132 21.059 -18.171 -2.294 1.00 0.00 N ATOM 2077 CA GLY A 132 20.737 -18.335 -3.699 1.00 0.00 C ATOM 2078 C GLY A 132 19.673 -17.362 -4.162 1.00 0.00 C ATOM 2079 O GLY A 132 18.554 -17.760 -4.486 1.00 0.00 O ATOM 0 H GLY A 132 21.419 -17.251 -2.041 1.00 0.00 H new ATOM 0 HA2 GLY A 132 21.639 -18.195 -4.295 1.00 0.00 H new ATOM 0 HA3 GLY A 132 20.395 -19.355 -3.874 1.00 0.00 H new ATOM 2083 N ALA A 133 20.016 -16.081 -4.174 1.00 0.00 N ATOM 2084 CA ALA A 133 19.083 -15.041 -4.590 1.00 0.00 C ATOM 2085 C ALA A 133 18.529 -15.320 -5.984 1.00 0.00 C ATOM 2086 O ALA A 133 19.011 -16.210 -6.686 1.00 0.00 O ATOM 2087 CB ALA A 133 19.773 -13.688 -4.564 1.00 0.00 C ATOM 0 H ALA A 133 20.936 -15.736 -3.900 1.00 0.00 H new ATOM 0 HA ALA A 133 18.247 -15.035 -3.891 1.00 0.00 H new ATOM 0 HB1 ALA A 133 19.070 -12.915 -4.876 1.00 0.00 H new ATOM 0 HB2 ALA A 133 20.120 -13.476 -3.553 1.00 0.00 H new ATOM 0 HB3 ALA A 133 20.624 -13.701 -5.245 1.00 0.00 H new ATOM 2093 N SER A 134 17.530 -14.538 -6.384 1.00 0.00 N ATOM 2094 CA SER A 134 16.939 -14.658 -7.708 1.00 0.00 C ATOM 2095 C SER A 134 17.997 -14.371 -8.782 1.00 0.00 C ATOM 2096 O SER A 134 19.181 -14.611 -8.559 1.00 0.00 O ATOM 2097 CB SER A 134 15.760 -13.686 -7.818 1.00 0.00 C ATOM 2098 OG SER A 134 16.204 -12.345 -7.701 1.00 0.00 O ATOM 0 H SER A 134 17.112 -13.811 -5.804 1.00 0.00 H new ATOM 0 HA SER A 134 16.573 -15.673 -7.863 1.00 0.00 H new ATOM 0 HB2 SER A 134 15.255 -13.825 -8.774 1.00 0.00 H new ATOM 0 HB3 SER A 134 15.030 -13.902 -7.038 1.00 0.00 H new ATOM 0 HG SER A 134 16.500 -12.177 -6.782 1.00 0.00 H new ATOM 2104 N SER A 135 17.588 -13.783 -9.908 1.00 0.00 N ATOM 2105 CA SER A 135 18.528 -13.483 -10.986 1.00 0.00 C ATOM 2106 C SER A 135 18.821 -11.993 -11.079 1.00 0.00 C ATOM 2107 O SER A 135 19.985 -11.608 -11.170 1.00 0.00 O ATOM 2108 CB SER A 135 18.004 -14.012 -12.320 1.00 0.00 C ATOM 2109 OG SER A 135 17.490 -15.325 -12.173 1.00 0.00 O ATOM 0 H SER A 135 16.624 -13.508 -10.095 1.00 0.00 H new ATOM 0 HA SER A 135 19.465 -13.988 -10.754 1.00 0.00 H new ATOM 0 HB2 SER A 135 17.224 -13.351 -12.697 1.00 0.00 H new ATOM 0 HB3 SER A 135 18.807 -14.011 -13.057 1.00 0.00 H new ATOM 0 HG SER A 135 17.158 -15.645 -13.038 1.00 0.00 H new ATOM 2115 N PRO A 136 17.814 -11.112 -10.954 1.00 0.00 N ATOM 2116 CA PRO A 136 18.054 -9.668 -10.974 1.00 0.00 C ATOM 2117 C PRO A 136 18.761 -9.198 -9.700 1.00 0.00 C ATOM 2118 O PRO A 136 18.266 -8.321 -8.982 1.00 0.00 O ATOM 2119 CB PRO A 136 16.653 -9.052 -11.084 1.00 0.00 C ATOM 2120 CG PRO A 136 15.729 -10.189 -11.382 1.00 0.00 C ATOM 2121 CD PRO A 136 16.387 -11.426 -10.839 1.00 0.00 C ATOM 0 HA PRO A 136 18.707 -9.373 -11.796 1.00 0.00 H new ATOM 0 HB2 PRO A 136 16.372 -8.553 -10.157 1.00 0.00 H new ATOM 0 HB3 PRO A 136 16.617 -8.302 -11.874 1.00 0.00 H new ATOM 0 HG2 PRO A 136 14.756 -10.031 -10.917 1.00 0.00 H new ATOM 0 HG3 PRO A 136 15.558 -10.279 -12.455 1.00 0.00 H new ATOM 0 HD2 PRO A 136 16.097 -11.618 -9.806 1.00 0.00 H new ATOM 0 HD3 PRO A 136 16.120 -12.312 -11.415 1.00 0.00 H new ATOM 2129 N GLY A 137 19.928 -9.797 -9.423 1.00 0.00 N ATOM 2130 CA GLY A 137 20.697 -9.443 -8.246 1.00 0.00 C ATOM 2131 C GLY A 137 19.842 -9.331 -7.007 1.00 0.00 C ATOM 2132 O GLY A 137 18.769 -9.925 -6.931 1.00 0.00 O ATOM 0 H GLY A 137 20.349 -10.524 -10.001 1.00 0.00 H new ATOM 0 HA2 GLY A 137 21.471 -10.193 -8.083 1.00 0.00 H new ATOM 0 HA3 GLY A 137 21.205 -8.494 -8.420 1.00 0.00 H new ATOM 2136 N ILE A 138 20.300 -8.544 -6.048 1.00 0.00 N ATOM 2137 CA ILE A 138 19.545 -8.325 -4.826 1.00 0.00 C ATOM 2138 C ILE A 138 18.743 -7.024 -4.887 1.00 0.00 C ATOM 2139 O ILE A 138 18.074 -6.653 -3.922 1.00 0.00 O ATOM 2140 CB ILE A 138 20.461 -8.276 -3.596 1.00 0.00 C ATOM 2141 CG1 ILE A 138 19.614 -8.177 -2.328 1.00 0.00 C ATOM 2142 CG2 ILE A 138 21.411 -7.091 -3.695 1.00 0.00 C ATOM 2143 CD1 ILE A 138 19.948 -9.213 -1.281 1.00 0.00 C ATOM 0 H ILE A 138 21.190 -8.047 -6.092 1.00 0.00 H new ATOM 0 HA ILE A 138 18.862 -9.169 -4.735 1.00 0.00 H new ATOM 0 HB ILE A 138 21.054 -9.189 -3.554 1.00 0.00 H new ATOM 0 HG12 ILE A 138 19.741 -7.185 -1.895 1.00 0.00 H new ATOM 0 HG13 ILE A 138 18.562 -8.275 -2.598 1.00 0.00 H new ATOM 0 HG21 ILE A 138 22.056 -7.067 -2.816 1.00 0.00 H new ATOM 0 HG22 ILE A 138 22.023 -7.189 -4.592 1.00 0.00 H new ATOM 0 HG23 ILE A 138 20.836 -6.167 -3.748 1.00 0.00 H new ATOM 0 HD11 ILE A 138 19.303 -9.074 -0.413 1.00 0.00 H new ATOM 0 HD12 ILE A 138 19.793 -10.210 -1.693 1.00 0.00 H new ATOM 0 HD13 ILE A 138 20.990 -9.103 -0.980 1.00 0.00 H new ATOM 2155 N LEU A 139 18.855 -6.305 -6.000 1.00 0.00 N ATOM 2156 CA LEU A 139 18.142 -5.047 -6.165 1.00 0.00 C ATOM 2157 C LEU A 139 16.672 -5.274 -6.521 1.00 0.00 C ATOM 2158 O LEU A 139 15.891 -4.322 -6.574 1.00 0.00 O ATOM 2159 CB LEU A 139 18.809 -4.180 -7.238 1.00 0.00 C ATOM 2160 CG LEU A 139 20.335 -4.317 -7.382 1.00 0.00 C ATOM 2161 CD1 LEU A 139 21.005 -4.545 -6.032 1.00 0.00 C ATOM 2162 CD2 LEU A 139 20.690 -5.435 -8.351 1.00 0.00 C ATOM 0 H LEU A 139 19.431 -6.573 -6.798 1.00 0.00 H new ATOM 0 HA LEU A 139 18.184 -4.526 -5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 139 18.353 -4.417 -8.199 1.00 0.00 H new ATOM 0 HB3 LEU A 139 18.579 -3.136 -7.024 1.00 0.00 H new ATOM 0 HG LEU A 139 20.712 -3.377 -7.786 1.00 0.00 H new ATOM 0 HD11 LEU A 139 22.082 -4.637 -6.171 1.00 0.00 H new ATOM 0 HD12 LEU A 139 20.795 -3.701 -5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.618 -5.460 -5.583 1.00 0.00 H new ATOM 0 HD21 LEU A 139 21.774 -5.512 -8.436 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.287 -6.378 -7.982 1.00 0.00 H new ATOM 0 HD23 LEU A 139 20.264 -5.217 -9.330 1.00 0.00 H new ATOM 2174 N VAL A 140 16.296 -6.540 -6.761 1.00 0.00 N ATOM 2175 CA VAL A 140 14.911 -6.894 -7.109 1.00 0.00 C ATOM 2176 C VAL A 140 13.898 -6.047 -6.339 1.00 0.00 C ATOM 2177 O VAL A 140 12.812 -5.750 -6.839 1.00 0.00 O ATOM 2178 CB VAL A 140 14.623 -8.384 -6.820 1.00 0.00 C ATOM 2179 CG1 VAL A 140 13.323 -8.832 -7.471 1.00 0.00 C ATOM 2180 CG2 VAL A 140 15.775 -9.253 -7.290 1.00 0.00 C ATOM 0 H VAL A 140 16.932 -7.336 -6.720 1.00 0.00 H new ATOM 0 HA VAL A 140 14.805 -6.699 -8.176 1.00 0.00 H new ATOM 0 HB VAL A 140 14.517 -8.498 -5.741 1.00 0.00 H new ATOM 0 HG11 VAL A 140 13.149 -9.885 -7.249 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.497 -8.237 -7.081 1.00 0.00 H new ATOM 0 HG13 VAL A 140 13.391 -8.695 -8.550 1.00 0.00 H new ATOM 0 HG21 VAL A 140 15.552 -10.299 -7.077 1.00 0.00 H new ATOM 0 HG22 VAL A 140 15.915 -9.123 -8.363 1.00 0.00 H new ATOM 0 HG23 VAL A 140 16.687 -8.963 -6.768 1.00 0.00 H new ATOM 2190 N LEU A 141 14.273 -5.649 -5.127 1.00 0.00 N ATOM 2191 CA LEU A 141 13.404 -4.849 -4.277 1.00 0.00 C ATOM 2192 C LEU A 141 12.798 -3.675 -5.042 1.00 0.00 C ATOM 2193 O LEU A 141 11.667 -3.753 -5.513 1.00 0.00 O ATOM 2194 CB LEU A 141 14.191 -4.343 -3.067 1.00 0.00 C ATOM 2195 CG LEU A 141 14.224 -5.298 -1.870 1.00 0.00 C ATOM 2196 CD1 LEU A 141 15.461 -6.191 -1.918 1.00 0.00 C ATOM 2197 CD2 LEU A 141 14.174 -4.511 -0.569 1.00 0.00 C ATOM 0 H LEU A 141 15.178 -5.870 -4.712 1.00 0.00 H new ATOM 0 HA LEU A 141 12.583 -5.481 -3.939 1.00 0.00 H new ATOM 0 HB2 LEU A 141 15.216 -4.139 -3.378 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.762 -3.395 -2.744 1.00 0.00 H new ATOM 0 HG LEU A 141 13.347 -5.943 -1.919 1.00 0.00 H new ATOM 0 HD11 LEU A 141 15.461 -6.860 -1.057 1.00 0.00 H new ATOM 0 HD12 LEU A 141 15.449 -6.780 -2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 141 16.358 -5.572 -1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.198 -5.201 0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 141 15.033 -3.842 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.255 -3.926 -0.533 1.00 0.00 H new ATOM 2209 N THR A 142 13.553 -2.588 -5.159 1.00 0.00 N ATOM 2210 CA THR A 142 13.077 -1.400 -5.863 1.00 0.00 C ATOM 2211 C THR A 142 12.508 -1.763 -7.228 1.00 0.00 C ATOM 2212 O THR A 142 11.502 -1.202 -7.665 1.00 0.00 O ATOM 2213 CB THR A 142 14.217 -0.394 -6.032 1.00 0.00 C ATOM 2214 OG1 THR A 142 15.472 -1.049 -5.983 1.00 0.00 O ATOM 2215 CG2 THR A 142 14.222 0.693 -4.980 1.00 0.00 C ATOM 0 H THR A 142 14.495 -2.504 -4.777 1.00 0.00 H new ATOM 0 HA THR A 142 12.283 -0.951 -5.266 1.00 0.00 H new ATOM 0 HB THR A 142 14.050 0.070 -7.004 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.189 -0.391 -6.094 1.00 0.00 H new ATOM 0 HG21 THR A 142 15.056 1.371 -5.161 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.286 1.249 -5.027 1.00 0.00 H new ATOM 0 HG23 THR A 142 14.327 0.243 -3.993 1.00 0.00 H new ATOM 2223 N THR A 143 13.164 -2.696 -7.900 1.00 0.00 N ATOM 2224 CA THR A 143 12.739 -3.122 -9.223 1.00 0.00 C ATOM 2225 C THR A 143 11.255 -3.484 -9.241 1.00 0.00 C ATOM 2226 O THR A 143 10.459 -2.830 -9.912 1.00 0.00 O ATOM 2227 CB THR A 143 13.583 -4.313 -9.681 1.00 0.00 C ATOM 2228 OG1 THR A 143 14.943 -4.124 -9.331 1.00 0.00 O ATOM 2229 CG2 THR A 143 13.523 -4.554 -11.173 1.00 0.00 C ATOM 0 H THR A 143 13.995 -3.173 -7.550 1.00 0.00 H new ATOM 0 HA THR A 143 12.886 -2.291 -9.913 1.00 0.00 H new ATOM 0 HB THR A 143 13.159 -5.180 -9.174 1.00 0.00 H new ATOM 0 HG1 THR A 143 15.468 -4.896 -9.630 1.00 0.00 H new ATOM 0 HG21 THR A 143 14.144 -5.413 -11.428 1.00 0.00 H new ATOM 0 HG22 THR A 143 12.492 -4.751 -11.469 1.00 0.00 H new ATOM 0 HG23 THR A 143 13.889 -3.672 -11.699 1.00 0.00 H new ATOM 2237 N GLY A 144 10.887 -4.524 -8.498 1.00 0.00 N ATOM 2238 CA GLY A 144 9.500 -4.967 -8.468 1.00 0.00 C ATOM 2239 C GLY A 144 8.664 -4.252 -7.419 1.00 0.00 C ATOM 2240 O GLY A 144 7.438 -4.220 -7.515 1.00 0.00 O ATOM 0 H GLY A 144 11.523 -5.069 -7.916 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.053 -4.807 -9.449 1.00 0.00 H new ATOM 0 HA3 GLY A 144 9.472 -6.040 -8.276 1.00 0.00 H new ATOM 2244 N LEU A 145 9.323 -3.697 -6.405 1.00 0.00 N ATOM 2245 CA LEU A 145 8.627 -2.996 -5.327 1.00 0.00 C ATOM 2246 C LEU A 145 8.415 -1.517 -5.660 1.00 0.00 C ATOM 2247 O LEU A 145 8.145 -0.709 -4.771 1.00 0.00 O ATOM 2248 CB LEU A 145 9.415 -3.122 -4.017 1.00 0.00 C ATOM 2249 CG LEU A 145 9.678 -4.555 -3.551 1.00 0.00 C ATOM 2250 CD1 LEU A 145 10.680 -4.563 -2.406 1.00 0.00 C ATOM 2251 CD2 LEU A 145 8.380 -5.220 -3.123 1.00 0.00 C ATOM 0 H LEU A 145 10.338 -3.719 -6.306 1.00 0.00 H new ATOM 0 HA LEU A 145 7.648 -3.461 -5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 145 10.372 -2.614 -4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.871 -2.596 -3.232 1.00 0.00 H new ATOM 0 HG LEU A 145 10.098 -5.119 -4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.857 -5.589 -2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 145 11.618 -4.120 -2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 145 10.283 -3.985 -1.571 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.584 -6.239 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.936 -4.656 -2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.688 -5.242 -3.965 1.00 0.00 H new ATOM 2263 N SER A 146 8.542 -1.163 -6.940 1.00 0.00 N ATOM 2264 CA SER A 146 8.373 0.226 -7.370 1.00 0.00 C ATOM 2265 C SER A 146 6.978 0.472 -7.938 1.00 0.00 C ATOM 2266 O SER A 146 6.790 1.328 -8.805 1.00 0.00 O ATOM 2267 CB SER A 146 9.436 0.594 -8.409 1.00 0.00 C ATOM 2268 OG SER A 146 9.533 -0.399 -9.416 1.00 0.00 O ATOM 0 H SER A 146 8.760 -1.815 -7.693 1.00 0.00 H new ATOM 0 HA SER A 146 8.494 0.861 -6.492 1.00 0.00 H new ATOM 0 HB2 SER A 146 9.188 1.553 -8.863 1.00 0.00 H new ATOM 0 HB3 SER A 146 10.402 0.714 -7.918 1.00 0.00 H new ATOM 0 HG SER A 146 10.143 -1.107 -9.120 1.00 0.00 H new ATOM 2274 N LYS A 147 6.000 -0.271 -7.432 1.00 0.00 N ATOM 2275 CA LYS A 147 4.622 -0.127 -7.884 1.00 0.00 C ATOM 2276 C LYS A 147 3.652 -0.187 -6.700 1.00 0.00 C ATOM 2277 O LYS A 147 2.748 -1.022 -6.675 1.00 0.00 O ATOM 2278 CB LYS A 147 4.289 -1.232 -8.888 1.00 0.00 C ATOM 2279 CG LYS A 147 5.128 -1.196 -10.153 1.00 0.00 C ATOM 2280 CD LYS A 147 4.665 -2.264 -11.125 1.00 0.00 C ATOM 2281 CE LYS A 147 5.497 -2.269 -12.393 1.00 0.00 C ATOM 2282 NZ LYS A 147 4.663 -2.020 -13.601 1.00 0.00 N ATOM 0 H LYS A 147 6.136 -0.978 -6.710 1.00 0.00 H new ATOM 0 HA LYS A 147 4.515 0.845 -8.366 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.422 -2.200 -8.404 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.237 -1.155 -9.161 1.00 0.00 H new ATOM 0 HG2 LYS A 147 5.053 -0.214 -10.619 1.00 0.00 H new ATOM 0 HG3 LYS A 147 6.178 -1.351 -9.905 1.00 0.00 H new ATOM 0 HD2 LYS A 147 4.725 -3.242 -10.647 1.00 0.00 H new ATOM 0 HD3 LYS A 147 3.618 -2.097 -11.378 1.00 0.00 H new ATOM 0 HE2 LYS A 147 6.272 -1.506 -12.322 1.00 0.00 H new ATOM 0 HE3 LYS A 147 6.003 -3.229 -12.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.267 -2.031 -14.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.939 -2.762 -13.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.200 -1.093 -13.518 1.00 0.00 H new ATOM 2296 N PRO A 148 3.815 0.717 -5.712 1.00 0.00 N ATOM 2297 CA PRO A 148 2.980 0.746 -4.510 1.00 0.00 C ATOM 2298 C PRO A 148 1.739 1.631 -4.656 1.00 0.00 C ATOM 2299 O PRO A 148 0.721 1.394 -4.003 1.00 0.00 O ATOM 2300 CB PRO A 148 3.928 1.341 -3.474 1.00 0.00 C ATOM 2301 CG PRO A 148 4.756 2.306 -4.251 1.00 0.00 C ATOM 2302 CD PRO A 148 4.883 1.736 -5.648 1.00 0.00 C ATOM 0 HA PRO A 148 2.584 -0.239 -4.264 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.382 1.839 -2.673 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.544 0.571 -3.009 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.286 3.289 -4.274 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.737 2.432 -3.793 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.747 2.506 -6.408 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.866 1.296 -5.812 1.00 0.00 H new ATOM 2310 N PHE A 149 1.847 2.678 -5.474 1.00 0.00 N ATOM 2311 CA PHE A 149 0.738 3.609 -5.684 1.00 0.00 C ATOM 2312 C PHE A 149 -0.089 3.228 -6.912 1.00 0.00 C ATOM 2313 O PHE A 149 -0.909 4.016 -7.381 1.00 0.00 O ATOM 2314 CB PHE A 149 1.265 5.041 -5.848 1.00 0.00 C ATOM 2315 CG PHE A 149 2.369 5.159 -6.861 1.00 0.00 C ATOM 2316 CD1 PHE A 149 2.078 5.231 -8.214 1.00 0.00 C ATOM 2317 CD2 PHE A 149 3.696 5.163 -6.464 1.00 0.00 C ATOM 2318 CE1 PHE A 149 3.089 5.323 -9.152 1.00 0.00 C ATOM 2319 CE2 PHE A 149 4.712 5.253 -7.399 1.00 0.00 C ATOM 2320 CZ PHE A 149 4.408 5.336 -8.743 1.00 0.00 C ATOM 0 H PHE A 149 2.690 2.903 -6.002 1.00 0.00 H new ATOM 0 HA PHE A 149 0.096 3.554 -4.805 1.00 0.00 H new ATOM 0 HB2 PHE A 149 0.441 5.692 -6.142 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.626 5.400 -4.884 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.048 5.215 -8.540 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.940 5.095 -5.414 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.848 5.385 -10.203 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.743 5.258 -7.077 1.00 0.00 H new ATOM 0 HZ PHE A 149 5.200 5.411 -9.473 1.00 0.00 H new ATOM 2330 N MET A 150 0.155 2.036 -7.455 1.00 0.00 N ATOM 2331 CA MET A 150 -0.555 1.577 -8.647 1.00 0.00 C ATOM 2332 C MET A 150 -1.988 1.142 -8.326 1.00 0.00 C ATOM 2333 O MET A 150 -2.835 1.081 -9.215 1.00 0.00 O ATOM 2334 CB MET A 150 0.204 0.421 -9.306 1.00 0.00 C ATOM 2335 CG MET A 150 -0.108 0.255 -10.785 1.00 0.00 C ATOM 2336 SD MET A 150 1.300 0.656 -11.837 1.00 0.00 S ATOM 2337 CE MET A 150 0.750 2.197 -12.562 1.00 0.00 C ATOM 0 H MET A 150 0.838 1.372 -7.089 1.00 0.00 H new ATOM 0 HA MET A 150 -0.608 2.418 -9.338 1.00 0.00 H new ATOM 0 HB2 MET A 150 1.275 0.584 -9.185 1.00 0.00 H new ATOM 0 HB3 MET A 150 -0.038 -0.506 -8.786 1.00 0.00 H new ATOM 0 HG2 MET A 150 -0.418 -0.773 -10.974 1.00 0.00 H new ATOM 0 HG3 MET A 150 -0.949 0.896 -11.050 1.00 0.00 H new ATOM 0 HE1 MET A 150 1.516 2.574 -13.240 1.00 0.00 H new ATOM 0 HE2 MET A 150 -0.174 2.029 -13.115 1.00 0.00 H new ATOM 0 HE3 MET A 150 0.573 2.928 -11.773 1.00 0.00 H new ATOM 2347 N ARG A 151 -2.257 0.838 -7.056 1.00 0.00 N ATOM 2348 CA ARG A 151 -3.591 0.393 -6.647 1.00 0.00 C ATOM 2349 C ARG A 151 -4.514 1.565 -6.316 1.00 0.00 C ATOM 2350 O ARG A 151 -5.728 1.391 -6.209 1.00 0.00 O ATOM 2351 CB ARG A 151 -3.493 -0.531 -5.436 1.00 0.00 C ATOM 2352 CG ARG A 151 -2.342 -1.516 -5.529 1.00 0.00 C ATOM 2353 CD ARG A 151 -1.192 -1.125 -4.615 1.00 0.00 C ATOM 2354 NE ARG A 151 -1.559 -1.239 -3.201 1.00 0.00 N ATOM 2355 CZ ARG A 151 -1.932 -0.221 -2.422 1.00 0.00 C ATOM 2356 NH1 ARG A 151 -1.996 1.023 -2.890 1.00 0.00 N ATOM 2357 NH2 ARG A 151 -2.247 -0.451 -1.155 1.00 0.00 N ATOM 0 H ARG A 151 -1.576 0.891 -6.298 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.020 -0.145 -7.492 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -3.375 0.072 -4.535 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.427 -1.082 -5.331 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -2.694 -2.513 -5.265 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.988 -1.566 -6.559 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -0.332 -1.762 -4.820 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.888 -0.101 -4.830 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.527 -2.167 -2.780 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.757 1.215 -3.863 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.284 1.785 -2.276 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.203 -1.400 -0.783 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.533 0.321 -0.552 1.00 0.00 H new ATOM 2371 N LEU A 152 -3.944 2.753 -6.146 1.00 0.00 N ATOM 2372 CA LEU A 152 -4.734 3.934 -5.809 1.00 0.00 C ATOM 2373 C LEU A 152 -5.731 4.281 -6.911 1.00 0.00 C ATOM 2374 O LEU A 152 -6.664 5.050 -6.689 1.00 0.00 O ATOM 2375 CB LEU A 152 -3.823 5.134 -5.561 1.00 0.00 C ATOM 2376 CG LEU A 152 -2.538 4.831 -4.799 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -1.836 6.123 -4.427 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -2.835 4.007 -3.557 1.00 0.00 C ATOM 0 H LEU A 152 -2.943 2.925 -6.235 1.00 0.00 H new ATOM 0 HA LEU A 152 -5.290 3.699 -4.901 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.560 5.574 -6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.384 5.887 -5.008 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.879 4.249 -5.443 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.919 5.895 -3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -1.592 6.678 -5.333 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.491 6.725 -3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -1.906 3.801 -3.026 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -3.510 4.562 -2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.303 3.067 -3.848 1.00 0.00 H new ATOM 2390 N ASP A 153 -5.520 3.731 -8.102 1.00 0.00 N ATOM 2391 CA ASP A 153 -6.391 4.015 -9.237 1.00 0.00 C ATOM 2392 C ASP A 153 -7.620 3.110 -9.242 1.00 0.00 C ATOM 2393 O ASP A 153 -8.636 3.440 -9.853 1.00 0.00 O ATOM 2394 CB ASP A 153 -5.623 3.838 -10.551 1.00 0.00 C ATOM 2395 CG ASP A 153 -5.750 5.042 -11.463 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -6.876 5.321 -11.927 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -4.725 5.712 -11.708 1.00 0.00 O ATOM 0 H ASP A 153 -4.755 3.088 -8.306 1.00 0.00 H new ATOM 0 HA ASP A 153 -6.726 5.048 -9.142 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -4.570 3.661 -10.332 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -5.994 2.953 -11.069 1.00 0.00 H new ATOM 2402 N LYS A 154 -7.524 1.968 -8.566 1.00 0.00 N ATOM 2403 CA LYS A 154 -8.632 1.018 -8.523 1.00 0.00 C ATOM 2404 C LYS A 154 -9.378 1.090 -7.192 1.00 0.00 C ATOM 2405 O LYS A 154 -10.583 0.838 -7.130 1.00 0.00 O ATOM 2406 CB LYS A 154 -8.123 -0.412 -8.740 1.00 0.00 C ATOM 2407 CG LYS A 154 -6.942 -0.525 -9.695 1.00 0.00 C ATOM 2408 CD LYS A 154 -7.325 -0.109 -11.108 1.00 0.00 C ATOM 2409 CE LYS A 154 -6.209 -0.399 -12.103 1.00 0.00 C ATOM 2410 NZ LYS A 154 -6.494 -1.602 -12.938 1.00 0.00 N ATOM 0 H LYS A 154 -6.697 1.679 -8.044 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.321 1.287 -9.324 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -7.836 -0.832 -7.776 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -8.942 -1.021 -9.122 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -6.124 0.102 -9.339 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -6.577 -1.552 -9.703 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -8.229 -0.638 -11.411 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -7.558 0.956 -11.123 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -6.069 0.466 -12.751 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.274 -0.547 -11.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -5.707 -1.760 -13.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -6.601 -2.434 -12.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -7.372 -1.452 -13.474 1.00 0.00 H new ATOM 2424 N TYR A 155 -8.655 1.435 -6.133 1.00 0.00 N ATOM 2425 CA TYR A 155 -9.236 1.532 -4.796 1.00 0.00 C ATOM 2426 C TYR A 155 -10.604 2.211 -4.803 1.00 0.00 C ATOM 2427 O TYR A 155 -11.575 1.660 -4.283 1.00 0.00 O ATOM 2428 CB TYR A 155 -8.311 2.324 -3.884 1.00 0.00 C ATOM 2429 CG TYR A 155 -7.441 1.455 -3.011 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -7.959 0.328 -2.394 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -6.096 1.747 -2.830 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -7.165 -0.480 -1.607 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -5.295 0.944 -2.043 1.00 0.00 C ATOM 2434 CZ TYR A 155 -5.834 -0.168 -1.433 1.00 0.00 C ATOM 2435 OH TYR A 155 -5.040 -0.970 -0.650 1.00 0.00 O ATOM 0 H TYR A 155 -7.660 1.654 -6.173 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.361 0.512 -4.433 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.675 2.966 -4.493 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.910 2.978 -3.250 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.001 0.078 -2.531 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.670 2.615 -3.312 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -7.584 -1.353 -1.129 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -4.251 1.186 -1.906 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.636 -1.670 -1.204 1.00 0.00 H new ATOM 2445 N PRO A 156 -10.685 3.430 -5.387 1.00 0.00 N ATOM 2446 CA PRO A 156 -11.913 4.242 -5.421 1.00 0.00 C ATOM 2447 C PRO A 156 -13.175 3.470 -5.795 1.00 0.00 C ATOM 2448 O PRO A 156 -14.285 3.960 -5.586 1.00 0.00 O ATOM 2449 CB PRO A 156 -11.606 5.288 -6.487 1.00 0.00 C ATOM 2450 CG PRO A 156 -10.131 5.472 -6.420 1.00 0.00 C ATOM 2451 CD PRO A 156 -9.553 4.141 -6.016 1.00 0.00 C ATOM 0 HA PRO A 156 -12.137 4.641 -4.432 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.919 4.950 -7.475 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -12.131 6.222 -6.288 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.735 5.790 -7.385 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.869 6.245 -5.697 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.170 3.595 -6.878 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -8.723 4.262 -5.320 1.00 0.00 H new ATOM 2459 N THR A 157 -13.018 2.292 -6.386 1.00 0.00 N ATOM 2460 CA THR A 157 -14.170 1.499 -6.787 1.00 0.00 C ATOM 2461 C THR A 157 -14.997 1.108 -5.579 1.00 0.00 C ATOM 2462 O THR A 157 -16.168 1.471 -5.467 1.00 0.00 O ATOM 2463 CB THR A 157 -13.725 0.245 -7.534 1.00 0.00 C ATOM 2464 OG1 THR A 157 -12.665 0.545 -8.422 1.00 0.00 O ATOM 2465 CG2 THR A 157 -14.835 -0.389 -8.340 1.00 0.00 C ATOM 0 H THR A 157 -12.114 1.869 -6.596 1.00 0.00 H new ATOM 0 HA THR A 157 -14.783 2.108 -7.452 1.00 0.00 H new ATOM 0 HB THR A 157 -13.408 -0.459 -6.765 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.821 0.221 -8.045 1.00 0.00 H new ATOM 0 HG21 THR A 157 -14.455 -1.276 -8.847 1.00 0.00 H new ATOM 0 HG22 THR A 157 -15.651 -0.673 -7.675 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.200 0.324 -9.079 1.00 0.00 H new ATOM 2473 N LEU A 158 -14.384 0.356 -4.682 1.00 0.00 N ATOM 2474 CA LEU A 158 -15.059 -0.050 -3.462 1.00 0.00 C ATOM 2475 C LEU A 158 -15.436 1.186 -2.660 1.00 0.00 C ATOM 2476 O LEU A 158 -16.536 1.286 -2.120 1.00 0.00 O ATOM 2477 CB LEU A 158 -14.164 -0.975 -2.637 1.00 0.00 C ATOM 2478 CG LEU A 158 -14.145 -2.433 -3.095 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -13.049 -3.197 -2.368 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -15.507 -3.073 -2.861 1.00 0.00 C ATOM 0 H LEU A 158 -13.427 0.016 -4.774 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.965 -0.600 -3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -13.145 -0.588 -2.663 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -14.491 -0.941 -1.598 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.931 -2.469 -4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.045 -4.234 -2.703 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -12.083 -2.742 -2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -13.233 -3.163 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.482 -4.112 -3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -15.749 -3.035 -1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.266 -2.531 -3.426 1.00 0.00 H new ATOM 2492 N LEU A 159 -14.534 2.156 -2.656 1.00 0.00 N ATOM 2493 CA LEU A 159 -14.759 3.418 -1.971 1.00 0.00 C ATOM 2494 C LEU A 159 -16.122 4.014 -2.322 1.00 0.00 C ATOM 2495 O LEU A 159 -16.778 4.619 -1.476 1.00 0.00 O ATOM 2496 CB LEU A 159 -13.668 4.416 -2.361 1.00 0.00 C ATOM 2497 CG LEU A 159 -12.223 3.922 -2.232 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -11.273 5.100 -2.140 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -12.044 3.007 -1.031 1.00 0.00 C ATOM 0 H LEU A 159 -13.631 2.091 -3.125 1.00 0.00 H new ATOM 0 HA LEU A 159 -14.733 3.223 -0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.835 4.720 -3.394 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -13.782 5.307 -1.744 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.992 3.342 -3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.250 4.736 -2.049 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.362 5.710 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.523 5.702 -1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.006 2.679 -0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -12.303 3.547 -0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.694 2.138 -1.135 1.00 0.00 H new ATOM 2511 N LYS A 160 -16.522 3.879 -3.587 1.00 0.00 N ATOM 2512 CA LYS A 160 -17.778 4.462 -4.064 1.00 0.00 C ATOM 2513 C LYS A 160 -18.961 3.505 -3.922 1.00 0.00 C ATOM 2514 O LYS A 160 -19.954 3.832 -3.278 1.00 0.00 O ATOM 2515 CB LYS A 160 -17.644 4.891 -5.529 1.00 0.00 C ATOM 2516 CG LYS A 160 -18.814 5.728 -6.025 1.00 0.00 C ATOM 2517 CD LYS A 160 -18.632 7.202 -5.695 1.00 0.00 C ATOM 2518 CE LYS A 160 -19.516 7.626 -4.535 1.00 0.00 C ATOM 2519 NZ LYS A 160 -20.959 7.476 -4.860 1.00 0.00 N ATOM 0 H LYS A 160 -15.996 3.372 -4.299 1.00 0.00 H new ATOM 0 HA LYS A 160 -17.978 5.331 -3.437 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -16.723 5.461 -5.650 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -17.553 4.002 -6.153 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -18.917 5.607 -7.103 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -19.738 5.366 -5.574 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.588 7.394 -5.447 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -18.868 7.804 -6.572 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -19.277 7.026 -3.657 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -19.307 8.665 -4.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -21.512 8.166 -4.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -21.105 7.643 -5.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -21.271 6.514 -4.619 1.00 0.00 H new ATOM 2533 N GLU A 161 -18.885 2.352 -4.576 1.00 0.00 N ATOM 2534 CA GLU A 161 -19.998 1.407 -4.577 1.00 0.00 C ATOM 2535 C GLU A 161 -20.182 0.708 -3.229 1.00 0.00 C ATOM 2536 O GLU A 161 -21.303 0.361 -2.852 1.00 0.00 O ATOM 2537 CB GLU A 161 -19.794 0.369 -5.680 1.00 0.00 C ATOM 2538 CG GLU A 161 -18.787 -0.713 -5.322 1.00 0.00 C ATOM 2539 CD GLU A 161 -19.446 -2.010 -4.894 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -20.649 -2.190 -5.181 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -18.760 -2.844 -4.266 1.00 0.00 O ATOM 0 H GLU A 161 -18.070 2.049 -5.110 1.00 0.00 H new ATOM 0 HA GLU A 161 -20.906 1.980 -4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.752 -0.099 -5.908 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.463 0.875 -6.587 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -18.144 -0.904 -6.181 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -18.145 -0.354 -4.517 1.00 0.00 H new ATOM 2548 N LEU A 162 -19.081 0.444 -2.541 1.00 0.00 N ATOM 2549 CA LEU A 162 -19.134 -0.253 -1.258 1.00 0.00 C ATOM 2550 C LEU A 162 -19.674 0.649 -0.155 1.00 0.00 C ATOM 2551 O LEU A 162 -20.346 0.188 0.768 1.00 0.00 O ATOM 2552 CB LEU A 162 -17.744 -0.750 -0.873 1.00 0.00 C ATOM 2553 CG LEU A 162 -17.712 -2.126 -0.208 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -18.490 -2.113 1.100 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -18.269 -3.181 -1.150 1.00 0.00 C ATOM 0 H LEU A 162 -18.142 0.700 -2.846 1.00 0.00 H new ATOM 0 HA LEU A 162 -19.810 -1.101 -1.370 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.125 -0.782 -1.769 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.290 -0.026 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 162 -16.675 -2.374 0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -18.453 -3.103 1.555 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.047 -1.385 1.779 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -19.527 -1.842 0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -18.240 -4.156 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -19.299 -2.933 -1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.668 -3.211 -2.059 1.00 0.00 H new ATOM 2567 N GLU A 163 -19.343 1.931 -0.238 1.00 0.00 N ATOM 2568 CA GLU A 163 -19.762 2.899 0.769 1.00 0.00 C ATOM 2569 C GLU A 163 -21.259 3.184 0.684 1.00 0.00 C ATOM 2570 O GLU A 163 -21.900 3.484 1.690 1.00 0.00 O ATOM 2571 CB GLU A 163 -18.964 4.196 0.612 1.00 0.00 C ATOM 2572 CG GLU A 163 -17.730 4.246 1.498 1.00 0.00 C ATOM 2573 CD GLU A 163 -18.078 4.368 2.969 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -19.274 4.543 3.282 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -17.158 4.278 3.806 1.00 0.00 O ATOM 0 H GLU A 163 -18.784 2.326 -0.994 1.00 0.00 H new ATOM 0 HA GLU A 163 -19.563 2.471 1.751 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.661 4.306 -0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -19.608 5.043 0.848 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.137 3.345 1.341 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.109 5.092 1.203 1.00 0.00 H new ATOM 2582 N ARG A 164 -21.815 3.076 -0.518 1.00 0.00 N ATOM 2583 CA ARG A 164 -23.233 3.346 -0.732 1.00 0.00 C ATOM 2584 C ARG A 164 -24.098 2.598 0.277 1.00 0.00 C ATOM 2585 O ARG A 164 -25.197 3.040 0.615 1.00 0.00 O ATOM 2586 CB ARG A 164 -23.645 2.980 -2.155 1.00 0.00 C ATOM 2587 CG ARG A 164 -22.602 3.334 -3.205 1.00 0.00 C ATOM 2588 CD ARG A 164 -23.211 3.421 -4.592 1.00 0.00 C ATOM 2589 NE ARG A 164 -23.159 2.145 -5.298 1.00 0.00 N ATOM 2590 CZ ARG A 164 -23.424 2.006 -6.594 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -23.769 3.056 -7.328 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -23.347 0.814 -7.163 1.00 0.00 N ATOM 0 H ARG A 164 -21.306 2.804 -1.359 1.00 0.00 H new ATOM 0 HA ARG A 164 -23.390 4.415 -0.587 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -23.846 1.910 -2.202 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -24.578 3.490 -2.396 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -22.138 4.287 -2.951 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -21.812 2.583 -3.201 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -24.248 3.748 -4.512 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -22.682 4.177 -5.172 1.00 0.00 H new ATOM 0 HE ARG A 164 -22.905 1.312 -4.767 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -23.833 3.979 -6.899 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -23.970 2.940 -8.321 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -23.084 -0.000 -6.608 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -23.551 0.709 -8.157 1.00 0.00 H new ATOM 2774 N ASP A 175 -19.116 12.035 2.791 1.00 0.00 N ATOM 2775 CA ASP A 175 -18.084 11.350 3.555 1.00 0.00 C ATOM 2776 C ASP A 175 -17.109 10.630 2.629 1.00 0.00 C ATOM 2777 O ASP A 175 -15.927 10.485 2.944 1.00 0.00 O ATOM 2778 CB ASP A 175 -18.723 10.358 4.526 1.00 0.00 C ATOM 2779 CG ASP A 175 -17.703 9.657 5.403 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -16.501 9.973 5.291 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -18.107 8.791 6.202 1.00 0.00 O ATOM 0 HA ASP A 175 -17.526 12.094 4.123 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -19.439 10.884 5.158 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -19.284 9.613 3.961 1.00 0.00 H new ATOM 2786 N ILE A 176 -17.617 10.185 1.483 1.00 0.00 N ATOM 2787 CA ILE A 176 -16.796 9.495 0.491 1.00 0.00 C ATOM 2788 C ILE A 176 -15.857 10.472 -0.207 1.00 0.00 C ATOM 2789 O ILE A 176 -14.736 10.122 -0.572 1.00 0.00 O ATOM 2790 CB ILE A 176 -17.660 8.793 -0.581 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -18.966 8.260 0.035 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -16.865 7.676 -1.253 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -19.699 7.254 -0.830 1.00 0.00 C ATOM 0 H ILE A 176 -18.596 10.290 1.217 1.00 0.00 H new ATOM 0 HA ILE A 176 -16.220 8.743 1.030 1.00 0.00 H new ATOM 0 HB ILE A 176 -17.930 9.522 -1.345 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -18.739 7.798 0.996 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -19.630 9.101 0.235 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -17.486 7.190 -2.006 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -15.979 8.096 -1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -16.562 6.944 -0.504 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -20.607 6.930 -0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -19.961 7.715 -1.782 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -19.057 6.392 -1.009 1.00 0.00 H new ATOM 2805 N GLN A 177 -16.344 11.690 -0.417 1.00 0.00 N ATOM 2806 CA GLN A 177 -15.566 12.725 -1.081 1.00 0.00 C ATOM 2807 C GLN A 177 -14.223 12.924 -0.392 1.00 0.00 C ATOM 2808 O GLN A 177 -13.245 13.329 -1.020 1.00 0.00 O ATOM 2809 CB GLN A 177 -16.357 14.036 -1.096 1.00 0.00 C ATOM 2810 CG GLN A 177 -16.713 14.514 -2.493 1.00 0.00 C ATOM 2811 CD GLN A 177 -17.117 15.975 -2.517 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -16.387 16.825 -3.024 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -18.281 16.277 -1.953 1.00 0.00 N ATOM 0 H GLN A 177 -17.279 11.984 -0.135 1.00 0.00 H new ATOM 0 HA GLN A 177 -15.373 12.411 -2.107 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -17.274 13.904 -0.521 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -15.774 14.808 -0.594 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -15.859 14.365 -3.154 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -17.529 13.907 -2.885 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -18.856 15.540 -1.544 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -18.600 17.246 -1.929 1.00 0.00 H new ATOM 2822 N LYS A 178 -14.179 12.626 0.897 1.00 0.00 N ATOM 2823 CA LYS A 178 -12.959 12.782 1.673 1.00 0.00 C ATOM 2824 C LYS A 178 -12.039 11.583 1.502 1.00 0.00 C ATOM 2825 O LYS A 178 -10.818 11.718 1.531 1.00 0.00 O ATOM 2826 CB LYS A 178 -13.303 12.975 3.146 1.00 0.00 C ATOM 2827 CG LYS A 178 -12.988 14.371 3.645 1.00 0.00 C ATOM 2828 CD LYS A 178 -13.339 14.531 5.108 1.00 0.00 C ATOM 2829 CE LYS A 178 -12.092 14.716 5.950 1.00 0.00 C ATOM 2830 NZ LYS A 178 -12.414 15.278 7.288 1.00 0.00 N ATOM 0 H LYS A 178 -14.975 12.274 1.428 1.00 0.00 H new ATOM 0 HA LYS A 178 -12.432 13.663 1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -14.363 12.771 3.296 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -12.751 12.248 3.742 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -11.928 14.580 3.499 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -13.541 15.102 3.055 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.999 15.389 5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.887 13.654 5.452 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.587 13.757 6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.398 15.379 5.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -11.538 15.391 7.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -12.873 16.204 7.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.056 14.632 7.790 1.00 0.00 H new ATOM 2844 N SER A 179 -12.632 10.413 1.328 1.00 0.00 N ATOM 2845 CA SER A 179 -11.863 9.189 1.160 1.00 0.00 C ATOM 2846 C SER A 179 -11.244 9.117 -0.226 1.00 0.00 C ATOM 2847 O SER A 179 -10.032 8.957 -0.372 1.00 0.00 O ATOM 2848 CB SER A 179 -12.755 7.970 1.373 1.00 0.00 C ATOM 2849 OG SER A 179 -13.408 8.026 2.629 1.00 0.00 O ATOM 0 H SER A 179 -13.643 10.284 1.299 1.00 0.00 H new ATOM 0 HA SER A 179 -11.065 9.195 1.903 1.00 0.00 H new ATOM 0 HB2 SER A 179 -13.497 7.916 0.577 1.00 0.00 H new ATOM 0 HB3 SER A 179 -12.155 7.062 1.312 1.00 0.00 H new ATOM 0 HG SER A 179 -14.191 7.437 2.617 1.00 0.00 H new ATOM 2855 N MET A 180 -12.093 9.192 -1.242 1.00 0.00 N ATOM 2856 CA MET A 180 -11.638 9.114 -2.622 1.00 0.00 C ATOM 2857 C MET A 180 -10.677 10.254 -2.937 1.00 0.00 C ATOM 2858 O MET A 180 -9.653 10.056 -3.591 1.00 0.00 O ATOM 2859 CB MET A 180 -12.837 9.132 -3.575 1.00 0.00 C ATOM 2860 CG MET A 180 -13.514 10.487 -3.690 1.00 0.00 C ATOM 2861 SD MET A 180 -14.663 10.567 -5.076 1.00 0.00 S ATOM 2862 CE MET A 180 -14.872 12.337 -5.232 1.00 0.00 C ATOM 0 H MET A 180 -13.101 9.307 -1.136 1.00 0.00 H new ATOM 0 HA MET A 180 -11.102 8.175 -2.760 1.00 0.00 H new ATOM 0 HB2 MET A 180 -12.506 8.817 -4.565 1.00 0.00 H new ATOM 0 HB3 MET A 180 -13.569 8.399 -3.236 1.00 0.00 H new ATOM 0 HG2 MET A 180 -14.049 10.702 -2.765 1.00 0.00 H new ATOM 0 HG3 MET A 180 -12.755 11.260 -3.806 1.00 0.00 H new ATOM 0 HE1 MET A 180 -15.923 12.565 -5.411 1.00 0.00 H new ATOM 0 HE2 MET A 180 -14.546 12.824 -4.313 1.00 0.00 H new ATOM 0 HE3 MET A 180 -14.274 12.702 -6.067 1.00 0.00 H new ATOM 2872 N ALA A 181 -10.995 11.437 -2.428 1.00 0.00 N ATOM 2873 CA ALA A 181 -10.169 12.614 -2.655 1.00 0.00 C ATOM 2874 C ALA A 181 -8.809 12.487 -1.972 1.00 0.00 C ATOM 2875 O ALA A 181 -7.872 13.217 -2.300 1.00 0.00 O ATOM 2876 CB ALA A 181 -10.901 13.856 -2.173 1.00 0.00 C ATOM 0 H ALA A 181 -11.821 11.606 -1.854 1.00 0.00 H new ATOM 0 HA ALA A 181 -9.985 12.701 -3.726 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -10.279 14.735 -2.345 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -11.838 13.962 -2.720 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -11.112 13.764 -1.108 1.00 0.00 H new ATOM 2882 N ALA A 182 -8.706 11.577 -1.004 1.00 0.00 N ATOM 2883 CA ALA A 182 -7.450 11.358 -0.303 1.00 0.00 C ATOM 2884 C ALA A 182 -6.628 10.272 -0.986 1.00 0.00 C ATOM 2885 O ALA A 182 -5.512 10.514 -1.445 1.00 0.00 O ATOM 2886 CB ALA A 182 -7.714 11.008 1.150 1.00 0.00 C ATOM 0 H ALA A 182 -9.475 10.984 -0.692 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.871 12.281 -0.335 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -6.766 10.847 1.663 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.252 11.826 1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -8.314 10.100 1.202 1.00 0.00 H new ATOM 2892 N PHE A 183 -7.194 9.078 -1.066 1.00 0.00 N ATOM 2893 CA PHE A 183 -6.522 7.954 -1.703 1.00 0.00 C ATOM 2894 C PHE A 183 -5.988 8.340 -3.079 1.00 0.00 C ATOM 2895 O PHE A 183 -4.973 7.813 -3.534 1.00 0.00 O ATOM 2896 CB PHE A 183 -7.490 6.780 -1.830 1.00 0.00 C ATOM 2897 CG PHE A 183 -6.965 5.507 -1.217 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -5.606 5.229 -1.236 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -7.820 4.596 -0.613 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -5.110 4.072 -0.668 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -7.328 3.434 -0.044 1.00 0.00 C ATOM 2902 CZ PHE A 183 -5.971 3.172 -0.072 1.00 0.00 C ATOM 0 H PHE A 183 -8.120 8.861 -0.697 1.00 0.00 H new ATOM 0 HA PHE A 183 -5.675 7.663 -1.081 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.434 7.043 -1.353 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.704 6.606 -2.885 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -4.926 5.927 -1.702 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -8.881 4.796 -0.587 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -4.049 3.871 -0.690 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -8.004 2.732 0.422 1.00 0.00 H new ATOM 0 HZ PHE A 183 -5.585 2.266 0.371 1.00 0.00 H new ATOM 2912 N LYS A 184 -6.685 9.259 -3.737 1.00 0.00 N ATOM 2913 CA LYS A 184 -6.296 9.720 -5.063 1.00 0.00 C ATOM 2914 C LYS A 184 -5.145 10.711 -4.986 1.00 0.00 C ATOM 2915 O LYS A 184 -4.146 10.584 -5.698 1.00 0.00 O ATOM 2916 CB LYS A 184 -7.480 10.387 -5.750 1.00 0.00 C ATOM 2917 CG LYS A 184 -7.350 10.444 -7.259 1.00 0.00 C ATOM 2918 CD LYS A 184 -8.700 10.667 -7.918 1.00 0.00 C ATOM 2919 CE LYS A 184 -8.941 12.144 -8.195 1.00 0.00 C ATOM 2920 NZ LYS A 184 -10.388 12.462 -8.360 1.00 0.00 N ATOM 0 H LYS A 184 -7.528 9.702 -3.370 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.973 8.851 -5.636 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.391 9.847 -5.492 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -7.590 11.400 -5.364 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.669 11.248 -7.538 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.913 9.515 -7.624 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.749 10.107 -8.852 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -9.490 10.282 -7.274 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -8.533 12.736 -7.376 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.403 12.434 -9.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -10.501 13.479 -8.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -10.774 11.918 -9.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -10.900 12.211 -7.490 1.00 0.00 H new ATOM 2934 N ASN A 185 -5.318 11.728 -4.152 1.00 0.00 N ATOM 2935 CA ASN A 185 -4.314 12.768 -3.989 1.00 0.00 C ATOM 2936 C ASN A 185 -2.935 12.167 -3.768 1.00 0.00 C ATOM 2937 O ASN A 185 -1.916 12.781 -4.091 1.00 0.00 O ATOM 2938 CB ASN A 185 -4.681 13.666 -2.811 1.00 0.00 C ATOM 2939 CG ASN A 185 -4.527 15.134 -3.147 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -5.167 15.639 -4.067 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -3.669 15.825 -2.408 1.00 0.00 N ATOM 0 H ASN A 185 -6.150 11.854 -3.575 1.00 0.00 H new ATOM 0 HA ASN A 185 -4.287 13.361 -4.903 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -5.710 13.469 -2.512 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -4.048 13.421 -1.958 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -3.519 16.817 -2.594 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -3.159 15.365 -1.654 1.00 0.00 H new ATOM 2948 N LEU A 186 -2.914 10.965 -3.207 1.00 0.00 N ATOM 2949 CA LEU A 186 -1.658 10.273 -2.932 1.00 0.00 C ATOM 2950 C LEU A 186 -0.780 10.221 -4.186 1.00 0.00 C ATOM 2951 O LEU A 186 0.413 10.511 -4.124 1.00 0.00 O ATOM 2952 CB LEU A 186 -1.924 8.858 -2.405 1.00 0.00 C ATOM 2953 CG LEU A 186 -2.823 8.775 -1.164 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -2.870 7.346 -0.636 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -2.341 9.732 -0.081 1.00 0.00 C ATOM 0 H LEU A 186 -3.750 10.448 -2.933 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.125 10.832 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.380 8.271 -3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -0.968 8.390 -2.172 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.832 9.071 -1.452 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -3.512 7.304 0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -3.268 6.686 -1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -1.864 7.024 -0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.994 9.656 0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.322 9.473 0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.362 10.753 -0.462 1.00 0.00 H new ATOM 2967 N SER A 187 -1.373 9.869 -5.327 1.00 0.00 N ATOM 2968 CA SER A 187 -0.624 9.799 -6.583 1.00 0.00 C ATOM 2969 C SER A 187 -0.527 11.175 -7.244 1.00 0.00 C ATOM 2970 O SER A 187 0.498 11.521 -7.835 1.00 0.00 O ATOM 2971 CB SER A 187 -1.277 8.802 -7.545 1.00 0.00 C ATOM 2972 OG SER A 187 -0.299 8.122 -8.315 1.00 0.00 O ATOM 0 H SER A 187 -2.361 9.630 -5.408 1.00 0.00 H new ATOM 0 HA SER A 187 0.384 9.457 -6.350 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.867 8.080 -6.980 1.00 0.00 H new ATOM 0 HB3 SER A 187 -1.965 9.328 -8.207 1.00 0.00 H new ATOM 0 HG SER A 187 -0.740 7.490 -8.920 1.00 0.00 H new ATOM 2978 N ALA A 188 -1.596 11.954 -7.131 1.00 0.00 N ATOM 2979 CA ALA A 188 -1.641 13.297 -7.700 1.00 0.00 C ATOM 2980 C ALA A 188 -0.579 14.201 -7.084 1.00 0.00 C ATOM 2981 O ALA A 188 -0.066 15.109 -7.738 1.00 0.00 O ATOM 2982 CB ALA A 188 -3.020 13.897 -7.495 1.00 0.00 C ATOM 0 H ALA A 188 -2.450 11.677 -6.647 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.433 13.219 -8.767 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.048 14.900 -7.922 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.765 13.272 -7.987 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.239 13.951 -6.428 1.00 0.00 H new ATOM 2988 N GLN A 189 -0.270 13.961 -5.817 1.00 0.00 N ATOM 2989 CA GLN A 189 0.738 14.747 -5.120 1.00 0.00 C ATOM 2990 C GLN A 189 2.130 14.177 -5.374 1.00 0.00 C ATOM 2991 O GLN A 189 3.090 14.921 -5.582 1.00 0.00 O ATOM 2992 CB GLN A 189 0.462 14.755 -3.616 1.00 0.00 C ATOM 2993 CG GLN A 189 -0.739 15.596 -3.209 1.00 0.00 C ATOM 2994 CD GLN A 189 -0.366 17.027 -2.871 1.00 0.00 C ATOM 2995 OE1 GLN A 189 -0.295 17.887 -3.749 1.00 0.00 O ATOM 2996 NE2 GLN A 189 -0.132 17.291 -1.590 1.00 0.00 N ATOM 0 H GLN A 189 -0.702 13.230 -5.252 1.00 0.00 H new ATOM 0 HA GLN A 189 0.693 15.768 -5.500 1.00 0.00 H new ATOM 0 HB2 GLN A 189 0.304 13.730 -3.281 1.00 0.00 H new ATOM 0 HB3 GLN A 189 1.345 15.128 -3.097 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -1.468 15.597 -4.020 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -1.222 15.138 -2.346 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -0.202 16.548 -0.895 1.00 0.00 H new ATOM 0 HE22 GLN A 189 0.118 18.237 -1.302 1.00 0.00 H new ATOM 3005 N CYS A 190 2.230 12.850 -5.345 1.00 0.00 N ATOM 3006 CA CYS A 190 3.503 12.167 -5.559 1.00 0.00 C ATOM 3007 C CYS A 190 4.154 12.627 -6.862 1.00 0.00 C ATOM 3008 O CYS A 190 5.371 12.796 -6.930 1.00 0.00 O ATOM 3009 CB CYS A 190 3.299 10.646 -5.589 1.00 0.00 C ATOM 3010 SG CYS A 190 3.539 9.821 -3.995 1.00 0.00 S ATOM 0 H CYS A 190 1.442 12.225 -5.175 1.00 0.00 H new ATOM 0 HA CYS A 190 4.164 12.421 -4.730 1.00 0.00 H new ATOM 0 HB2 CYS A 190 2.290 10.435 -5.944 1.00 0.00 H new ATOM 0 HB3 CYS A 190 3.989 10.214 -6.314 1.00 0.00 H new ATOM 0 HG CYS A 190 2.402 9.747 -3.369 1.00 0.00 H new ATOM 3016 N GLN A 191 3.336 12.822 -7.896 1.00 0.00 N ATOM 3017 CA GLN A 191 3.836 13.271 -9.195 1.00 0.00 C ATOM 3018 C GLN A 191 4.525 14.623 -9.062 1.00 0.00 C ATOM 3019 O GLN A 191 5.445 14.941 -9.815 1.00 0.00 O ATOM 3020 CB GLN A 191 2.696 13.367 -10.215 1.00 0.00 C ATOM 3021 CG GLN A 191 2.516 12.109 -11.055 1.00 0.00 C ATOM 3022 CD GLN A 191 2.803 12.329 -12.530 1.00 0.00 C ATOM 3023 OE1 GLN A 191 2.069 11.847 -13.396 1.00 0.00 O ATOM 3024 NE2 GLN A 191 3.880 13.048 -12.824 1.00 0.00 N ATOM 0 H GLN A 191 2.327 12.677 -7.860 1.00 0.00 H new ATOM 0 HA GLN A 191 4.559 12.536 -9.549 1.00 0.00 H new ATOM 0 HB2 GLN A 191 1.766 13.577 -9.687 1.00 0.00 H new ATOM 0 HB3 GLN A 191 2.884 14.212 -10.878 1.00 0.00 H new ATOM 0 HG2 GLN A 191 3.176 11.329 -10.675 1.00 0.00 H new ATOM 0 HG3 GLN A 191 1.495 11.746 -10.940 1.00 0.00 H new ATOM 0 HE21 GLN A 191 4.459 13.428 -12.076 1.00 0.00 H new ATOM 0 HE22 GLN A 191 4.128 13.220 -13.798 1.00 0.00 H new ATOM 3033 N GLU A 192 4.061 15.420 -8.101 1.00 0.00 N ATOM 3034 CA GLU A 192 4.633 16.738 -7.852 1.00 0.00 C ATOM 3035 C GLU A 192 5.703 16.660 -6.770 1.00 0.00 C ATOM 3036 O GLU A 192 6.651 17.449 -6.755 1.00 0.00 O ATOM 3037 CB GLU A 192 3.542 17.723 -7.436 1.00 0.00 C ATOM 3038 CG GLU A 192 2.443 17.875 -8.472 1.00 0.00 C ATOM 3039 CD GLU A 192 1.475 18.990 -8.136 1.00 0.00 C ATOM 3040 OE1 GLU A 192 1.353 19.329 -6.941 1.00 0.00 O ATOM 3041 OE2 GLU A 192 0.839 19.525 -9.069 1.00 0.00 O ATOM 0 H GLU A 192 3.289 15.173 -7.482 1.00 0.00 H new ATOM 0 HA GLU A 192 5.093 17.091 -8.775 1.00 0.00 H new ATOM 0 HB2 GLU A 192 3.102 17.391 -6.496 1.00 0.00 H new ATOM 0 HB3 GLU A 192 3.994 18.697 -7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 192 2.892 18.070 -9.446 1.00 0.00 H new ATOM 0 HG3 GLU A 192 1.895 16.936 -8.555 1.00 0.00 H new