USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1296 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 59 HIS : no HD1:sc= -1.1 K(o=-1.2,f=0.53) USER MOD Set 1.2: A 151 SER OG : rot 180:sc= -0.113 USER MOD Set 2.1: A 65 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 27 HIS : no HD1:sc=-0.00898 X(o=-0.32,f=-0.53) USER MOD Set 3.2: A 31 ASN : amide:sc= -0.315 K(o=-0.32,f=-0.86) USER MOD Single : A 14 THR OG1 : rot 33:sc= 0.175 USER MOD Single : A 26 SER OG : rot -58:sc= -0.219 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 HIS : no HE2:sc= -0.305 K(o=-0.31,f=-2.1) USER MOD Single : A 33 SER OG : rot 79:sc= -3.15! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -128:sc= -1.22 (180deg=-4.16!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 85:sc= -1.12 USER MOD Single : A 45 THR OG1 : rot -24:sc= -2.57! USER MOD Single : A 46 HIS : no HD1:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 60 THR OG1 : rot -130:sc= 1.07 USER MOD Single : A 61 SER OG : rot -113:sc= 1.23 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0889) USER MOD Single : A 82 SER OG : rot -33:sc= 1.06 USER MOD Single : A 86 SER OG : rot -108:sc= 1.26 USER MOD Single : A 90 SER OG : rot -56:sc= 0.334 USER MOD Single : A 92 ASN : amide:sc= -1.49 K(o=-1.5,f=-3.6!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -0.385 X(o=-0.38,f=-0.027) USER MOD Single : A 100 THR OG1 : rot -63:sc= -0.964 USER MOD Single : A 105 MET CE :methyl 171:sc= -0.536 (180deg=-0.707) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 114 SER OG : rot -90:sc= 1.07 USER MOD Single : A 115 LYS NZ :NH3+ -150:sc= 0.648 (180deg=-2.09) USER MOD Single : A 122 GLN : amide:sc= -5.7! C(o=-5.7!,f=-7.4!) USER MOD Single : A 123 THR OG1 : rot -27:sc= 0.639 USER MOD Single : A 124 LYS NZ :NH3+ -160:sc= -0.289 (180deg=-1.02) USER MOD Single : A 130 MET CE :methyl 178:sc= -5.32! (180deg=-5.46!) USER MOD Single : A 135 SER OG : rot -11:sc= -0.103 USER MOD Single : A 136 GLN : amide:sc= -4.08 K(o=-4.1,f=-8.3!) USER MOD Single : A 138 HIS : no HD1:sc= -2.31 K(o=-2.3,f=-1.6) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 158 MET CE :methyl 158:sc= -0.69 (180deg=-2.04!) USER MOD Single : A 163 SER OG : rot -145:sc= 1.35 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= -1.42 USER MOD Single : A 169 TYR OH : rot 98:sc= 1.22 USER MOD Single : A 170 ASN : amide:sc=-0.00212 K(o=-0.0021,f=-1.7!) USER MOD Single : A 173 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-2.5!) USER MOD Single : A 179 SER OG : rot -80:sc=-0.00541 USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 184 ASN : amide:sc= -0.0308 K(o=-0.031,f=-2!) USER MOD Single : A 185 TYR OH : rot 31:sc= -1.87 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 CYS SG : rot 180:sc= 0.0289 USER MOD ----------------------------------------------------------------- ATOM 180 N THR A 14 12.139 -17.850 -7.937 1.00 0.00 N ATOM 181 CA THR A 14 11.587 -18.914 -7.055 1.00 0.00 C ATOM 182 C THR A 14 10.141 -18.562 -6.702 1.00 0.00 C ATOM 183 O THR A 14 9.821 -17.429 -6.402 1.00 0.00 O ATOM 184 CB THR A 14 12.421 -19.009 -5.777 1.00 0.00 C ATOM 185 OG1 THR A 14 13.788 -19.198 -6.118 1.00 0.00 O ATOM 186 CG2 THR A 14 11.935 -20.188 -4.934 1.00 0.00 C ATOM 0 HA THR A 14 11.619 -19.874 -7.570 1.00 0.00 H new ATOM 0 HB THR A 14 12.314 -18.088 -5.204 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.982 -18.736 -6.960 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.531 -20.254 -4.023 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.887 -20.041 -4.672 1.00 0.00 H new ATOM 0 HG23 THR A 14 12.040 -21.111 -5.504 1.00 0.00 H new ATOM 194 N LEU A 15 9.262 -19.523 -6.748 1.00 0.00 N ATOM 195 CA LEU A 15 7.833 -19.247 -6.428 1.00 0.00 C ATOM 196 C LEU A 15 7.704 -18.764 -4.979 1.00 0.00 C ATOM 197 O LEU A 15 6.897 -17.911 -4.667 1.00 0.00 O ATOM 198 CB LEU A 15 7.021 -20.536 -6.598 1.00 0.00 C ATOM 199 CG LEU A 15 7.182 -21.076 -8.023 1.00 0.00 C ATOM 200 CD1 LEU A 15 6.394 -22.378 -8.167 1.00 0.00 C ATOM 201 CD2 LEU A 15 6.646 -20.051 -9.021 1.00 0.00 C ATOM 0 H LEU A 15 9.471 -20.490 -6.994 1.00 0.00 H new ATOM 0 HA LEU A 15 7.458 -18.475 -7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.355 -21.283 -5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.969 -20.342 -6.391 1.00 0.00 H new ATOM 0 HG LEU A 15 8.237 -21.262 -8.221 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.508 -22.762 -9.181 1.00 0.00 H new ATOM 0 HD12 LEU A 15 6.772 -23.112 -7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.339 -22.189 -7.968 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.761 -20.435 -10.034 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.591 -19.865 -8.821 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.204 -19.120 -8.921 1.00 0.00 H new ATOM 213 N ARG A 16 8.482 -19.318 -4.093 1.00 0.00 N ATOM 214 CA ARG A 16 8.399 -18.916 -2.658 1.00 0.00 C ATOM 215 C ARG A 16 9.058 -17.547 -2.448 1.00 0.00 C ATOM 216 O ARG A 16 8.587 -16.729 -1.683 1.00 0.00 O ATOM 217 CB ARG A 16 9.146 -19.948 -1.813 1.00 0.00 C ATOM 218 CG ARG A 16 8.683 -21.354 -2.193 1.00 0.00 C ATOM 219 CD ARG A 16 9.227 -22.361 -1.177 1.00 0.00 C ATOM 220 NE ARG A 16 8.931 -23.749 -1.643 1.00 0.00 N ATOM 221 CZ ARG A 16 9.587 -24.790 -1.168 1.00 0.00 C ATOM 222 NH1 ARG A 16 10.532 -24.661 -0.262 1.00 0.00 N ATOM 223 NH2 ARG A 16 9.289 -25.983 -1.609 1.00 0.00 N ATOM 0 H ARG A 16 9.176 -20.036 -4.300 1.00 0.00 H new ATOM 0 HA ARG A 16 7.350 -18.860 -2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.220 -19.853 -1.971 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.962 -19.767 -0.754 1.00 0.00 H new ATOM 0 HG2 ARG A 16 7.594 -21.396 -2.216 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.033 -21.606 -3.194 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.302 -22.228 -1.057 1.00 0.00 H new ATOM 0 HD3 ARG A 16 8.774 -22.189 -0.201 1.00 0.00 H new ATOM 0 HE ARG A 16 8.205 -23.895 -2.344 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.775 -23.736 0.093 1.00 0.00 H new ATOM 0 HH12 ARG A 16 11.021 -25.486 0.086 1.00 0.00 H new ATOM 0 HH21 ARG A 16 8.558 -26.099 -2.311 1.00 0.00 H new ATOM 0 HH22 ARG A 16 9.787 -26.798 -1.252 1.00 0.00 H new ATOM 237 N ASP A 17 10.175 -17.319 -3.084 1.00 0.00 N ATOM 238 CA ASP A 17 10.917 -16.036 -2.893 1.00 0.00 C ATOM 239 C ASP A 17 10.044 -14.808 -3.185 1.00 0.00 C ATOM 240 O ASP A 17 9.794 -14.003 -2.311 1.00 0.00 O ATOM 241 CB ASP A 17 12.120 -16.028 -3.833 1.00 0.00 C ATOM 242 CG ASP A 17 12.969 -14.783 -3.572 1.00 0.00 C ATOM 243 OD1 ASP A 17 12.661 -14.068 -2.632 1.00 0.00 O ATOM 244 OD2 ASP A 17 13.912 -14.566 -4.315 1.00 0.00 O ATOM 0 H ASP A 17 10.611 -17.972 -3.735 1.00 0.00 H new ATOM 0 HA ASP A 17 11.227 -15.977 -1.850 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.718 -16.926 -3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.784 -16.040 -4.870 1.00 0.00 H new ATOM 249 N LEU A 18 9.600 -14.634 -4.400 1.00 0.00 N ATOM 250 CA LEU A 18 8.776 -13.429 -4.711 1.00 0.00 C ATOM 251 C LEU A 18 7.513 -13.430 -3.853 1.00 0.00 C ATOM 252 O LEU A 18 7.092 -12.405 -3.356 1.00 0.00 O ATOM 253 CB LEU A 18 8.383 -13.427 -6.191 1.00 0.00 C ATOM 254 CG LEU A 18 9.636 -13.482 -7.066 1.00 0.00 C ATOM 255 CD1 LEU A 18 9.250 -13.221 -8.522 1.00 0.00 C ATOM 256 CD2 LEU A 18 10.638 -12.415 -6.612 1.00 0.00 C ATOM 0 H LEU A 18 9.769 -15.265 -5.183 1.00 0.00 H new ATOM 0 HA LEU A 18 9.364 -12.537 -4.494 1.00 0.00 H new ATOM 0 HB2 LEU A 18 7.741 -14.282 -6.406 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.808 -12.530 -6.422 1.00 0.00 H new ATOM 0 HG LEU A 18 10.092 -14.468 -6.974 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.142 -13.260 -9.147 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.542 -13.981 -8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.791 -12.236 -8.606 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.528 -12.461 -7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.183 -11.428 -6.698 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.917 -12.596 -5.574 1.00 0.00 H new ATOM 268 N PHE A 19 6.904 -14.566 -3.669 1.00 0.00 N ATOM 269 CA PHE A 19 5.675 -14.607 -2.836 1.00 0.00 C ATOM 270 C PHE A 19 6.012 -14.223 -1.394 1.00 0.00 C ATOM 271 O PHE A 19 5.333 -13.424 -0.782 1.00 0.00 O ATOM 272 CB PHE A 19 5.071 -16.011 -2.868 1.00 0.00 C ATOM 273 CG PHE A 19 3.918 -16.070 -1.898 1.00 0.00 C ATOM 274 CD1 PHE A 19 2.642 -15.658 -2.298 1.00 0.00 C ATOM 275 CD2 PHE A 19 4.129 -16.533 -0.594 1.00 0.00 C ATOM 276 CE1 PHE A 19 1.577 -15.708 -1.394 1.00 0.00 C ATOM 277 CE2 PHE A 19 3.066 -16.582 0.311 1.00 0.00 C ATOM 278 CZ PHE A 19 1.789 -16.169 -0.090 1.00 0.00 C ATOM 0 H PHE A 19 7.202 -15.461 -4.057 1.00 0.00 H new ATOM 0 HA PHE A 19 4.951 -13.897 -3.236 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.729 -16.251 -3.875 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.825 -16.752 -2.602 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.480 -15.302 -3.305 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.114 -16.852 -0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.591 -15.391 -1.702 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.228 -16.938 1.318 1.00 0.00 H new ATOM 0 HZ PHE A 19 0.966 -16.206 0.609 1.00 0.00 H new ATOM 288 N ASP A 20 7.055 -14.784 -0.845 1.00 0.00 N ATOM 289 CA ASP A 20 7.426 -14.442 0.558 1.00 0.00 C ATOM 290 C ASP A 20 7.677 -12.937 0.661 1.00 0.00 C ATOM 291 O ASP A 20 7.286 -12.296 1.617 1.00 0.00 O ATOM 292 CB ASP A 20 8.698 -15.199 0.948 1.00 0.00 C ATOM 293 CG ASP A 20 8.969 -15.008 2.441 1.00 0.00 C ATOM 294 OD1 ASP A 20 8.386 -15.737 3.227 1.00 0.00 O ATOM 295 OD2 ASP A 20 9.753 -14.135 2.774 1.00 0.00 O ATOM 0 H ASP A 20 7.664 -15.461 -1.305 1.00 0.00 H new ATOM 0 HA ASP A 20 6.616 -14.725 1.230 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.587 -16.259 0.721 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.544 -14.835 0.365 1.00 0.00 H new ATOM 300 N ARG A 21 8.312 -12.368 -0.325 1.00 0.00 N ATOM 301 CA ARG A 21 8.575 -10.903 -0.295 1.00 0.00 C ATOM 302 C ARG A 21 7.250 -10.155 -0.472 1.00 0.00 C ATOM 303 O ARG A 21 6.998 -9.148 0.161 1.00 0.00 O ATOM 304 CB ARG A 21 9.531 -10.541 -1.436 1.00 0.00 C ATOM 305 CG ARG A 21 10.888 -11.213 -1.202 1.00 0.00 C ATOM 306 CD ARG A 21 11.552 -10.611 0.039 1.00 0.00 C ATOM 307 NE ARG A 21 12.935 -11.156 0.185 1.00 0.00 N ATOM 308 CZ ARG A 21 13.631 -10.972 1.289 1.00 0.00 C ATOM 309 NH1 ARG A 21 13.138 -10.316 2.317 1.00 0.00 N ATOM 310 NH2 ARG A 21 14.840 -11.458 1.368 1.00 0.00 N ATOM 0 H ARG A 21 8.660 -12.855 -1.151 1.00 0.00 H new ATOM 0 HA ARG A 21 9.026 -10.623 0.657 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.114 -10.864 -2.390 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.654 -9.459 -1.492 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.756 -12.287 -1.071 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.529 -11.075 -2.073 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.586 -9.525 -0.046 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.964 -10.843 0.927 1.00 0.00 H new ATOM 0 HE ARG A 21 13.349 -11.681 -0.585 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.193 -9.934 2.273 1.00 0.00 H new ATOM 0 HH12 ARG A 21 13.700 -10.189 3.158 1.00 0.00 H new ATOM 0 HH21 ARG A 21 15.235 -11.973 0.581 1.00 0.00 H new ATOM 0 HH22 ARG A 21 15.390 -11.323 2.217 1.00 0.00 H new ATOM 324 N ALA A 22 6.408 -10.648 -1.335 1.00 0.00 N ATOM 325 CA ALA A 22 5.096 -9.983 -1.573 1.00 0.00 C ATOM 326 C ALA A 22 4.226 -10.081 -0.317 1.00 0.00 C ATOM 327 O ALA A 22 3.460 -9.188 -0.011 1.00 0.00 O ATOM 328 CB ALA A 22 4.381 -10.665 -2.744 1.00 0.00 C ATOM 0 H ALA A 22 6.572 -11.488 -1.890 1.00 0.00 H new ATOM 0 HA ALA A 22 5.266 -8.933 -1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.421 -10.178 -2.918 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.995 -10.586 -3.641 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.217 -11.716 -2.508 1.00 0.00 H new ATOM 334 N VAL A 23 4.336 -11.155 0.415 1.00 0.00 N ATOM 335 CA VAL A 23 3.512 -11.302 1.649 1.00 0.00 C ATOM 336 C VAL A 23 3.989 -10.303 2.706 1.00 0.00 C ATOM 337 O VAL A 23 3.203 -9.650 3.363 1.00 0.00 O ATOM 338 CB VAL A 23 3.667 -12.724 2.185 1.00 0.00 C ATOM 339 CG1 VAL A 23 2.787 -12.909 3.422 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.243 -13.717 1.103 1.00 0.00 C ATOM 0 H VAL A 23 4.960 -11.936 0.213 1.00 0.00 H new ATOM 0 HA VAL A 23 2.465 -11.107 1.417 1.00 0.00 H new ATOM 0 HB VAL A 23 4.708 -12.899 2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 23 2.901 -13.925 3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.088 -12.199 4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.744 -12.736 3.156 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.352 -14.734 1.480 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.202 -13.539 0.834 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.873 -13.587 0.223 1.00 0.00 H new ATOM 350 N VAL A 24 5.277 -10.179 2.868 1.00 0.00 N ATOM 351 CA VAL A 24 5.818 -9.221 3.875 1.00 0.00 C ATOM 352 C VAL A 24 5.686 -7.793 3.342 1.00 0.00 C ATOM 353 O VAL A 24 5.426 -6.864 4.081 1.00 0.00 O ATOM 354 CB VAL A 24 7.290 -9.540 4.142 1.00 0.00 C ATOM 355 CG1 VAL A 24 7.887 -8.467 5.053 1.00 0.00 C ATOM 356 CG2 VAL A 24 7.398 -10.905 4.825 1.00 0.00 C ATOM 0 H VAL A 24 5.981 -10.701 2.346 1.00 0.00 H new ATOM 0 HA VAL A 24 5.256 -9.311 4.805 1.00 0.00 H new ATOM 0 HB VAL A 24 7.835 -9.560 3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 24 8.936 -8.694 5.244 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.808 -7.494 4.569 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.343 -8.447 5.997 1.00 0.00 H new ATOM 0 HG21 VAL A 24 8.446 -11.134 5.016 1.00 0.00 H new ATOM 0 HG22 VAL A 24 6.853 -10.884 5.769 1.00 0.00 H new ATOM 0 HG23 VAL A 24 6.971 -11.671 4.177 1.00 0.00 H new ATOM 366 N LEU A 25 5.872 -7.614 2.063 1.00 0.00 N ATOM 367 CA LEU A 25 5.767 -6.252 1.470 1.00 0.00 C ATOM 368 C LEU A 25 4.381 -5.671 1.747 1.00 0.00 C ATOM 369 O LEU A 25 4.217 -4.479 1.920 1.00 0.00 O ATOM 370 CB LEU A 25 5.987 -6.337 -0.040 1.00 0.00 C ATOM 371 CG LEU A 25 6.051 -4.926 -0.624 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.382 -4.277 -0.245 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.940 -4.999 -2.146 1.00 0.00 C ATOM 0 H LEU A 25 6.093 -8.357 1.400 1.00 0.00 H new ATOM 0 HA LEU A 25 6.524 -5.607 1.917 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.911 -6.873 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.177 -6.899 -0.506 1.00 0.00 H new ATOM 0 HG LEU A 25 5.229 -4.332 -0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.428 -3.271 -0.661 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.465 -4.225 0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.204 -4.872 -0.643 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.986 -3.993 -2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.763 -5.594 -2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.992 -5.463 -2.420 1.00 0.00 H new ATOM 385 N SER A 26 3.381 -6.505 1.779 1.00 0.00 N ATOM 386 CA SER A 26 2.000 -6.007 2.034 1.00 0.00 C ATOM 387 C SER A 26 1.893 -5.429 3.448 1.00 0.00 C ATOM 388 O SER A 26 1.107 -4.537 3.698 1.00 0.00 O ATOM 389 CB SER A 26 1.008 -7.156 1.883 1.00 0.00 C ATOM 390 OG SER A 26 1.208 -8.091 2.935 1.00 0.00 O ATOM 0 H SER A 26 3.460 -7.512 1.639 1.00 0.00 H new ATOM 0 HA SER A 26 1.772 -5.223 1.312 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.013 -6.776 1.908 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.143 -7.643 0.917 1.00 0.00 H new ATOM 0 HG SER A 26 2.132 -8.418 2.911 1.00 0.00 H new ATOM 396 N HIS A 27 2.667 -5.920 4.377 1.00 0.00 N ATOM 397 CA HIS A 27 2.590 -5.382 5.763 1.00 0.00 C ATOM 398 C HIS A 27 3.241 -4.002 5.806 1.00 0.00 C ATOM 399 O HIS A 27 2.832 -3.133 6.550 1.00 0.00 O ATOM 400 CB HIS A 27 3.320 -6.320 6.725 1.00 0.00 C ATOM 401 CG HIS A 27 3.181 -5.799 8.129 1.00 0.00 C ATOM 402 ND1 HIS A 27 4.144 -4.996 8.719 1.00 0.00 N ATOM 403 CD2 HIS A 27 2.196 -5.958 9.072 1.00 0.00 C ATOM 404 CE1 HIS A 27 3.721 -4.703 9.963 1.00 0.00 C ATOM 405 NE2 HIS A 27 2.539 -5.265 10.229 1.00 0.00 N ATOM 0 H HIS A 27 3.347 -6.668 4.236 1.00 0.00 H new ATOM 0 HA HIS A 27 1.545 -5.305 6.062 1.00 0.00 H new ATOM 0 HB2 HIS A 27 2.905 -7.326 6.655 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.373 -6.390 6.454 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.292 -6.533 8.936 1.00 0.00 H new ATOM 0 HE1 HIS A 27 4.270 -4.088 10.661 1.00 0.00 H new ATOM 0 HE2 HIS A 27 2.003 -5.200 11.094 1.00 0.00 H new ATOM 413 N TYR A 28 4.261 -3.797 5.021 1.00 0.00 N ATOM 414 CA TYR A 28 4.942 -2.477 5.032 1.00 0.00 C ATOM 415 C TYR A 28 3.924 -1.388 4.698 1.00 0.00 C ATOM 416 O TYR A 28 3.840 -0.377 5.366 1.00 0.00 O ATOM 417 CB TYR A 28 6.056 -2.473 3.988 1.00 0.00 C ATOM 418 CG TYR A 28 6.959 -1.282 4.210 1.00 0.00 C ATOM 419 CD1 TYR A 28 7.907 -1.311 5.239 1.00 0.00 C ATOM 420 CD2 TYR A 28 6.856 -0.157 3.383 1.00 0.00 C ATOM 421 CE1 TYR A 28 8.752 -0.213 5.443 1.00 0.00 C ATOM 422 CE2 TYR A 28 7.701 0.941 3.589 1.00 0.00 C ATOM 423 CZ TYR A 28 8.649 0.912 4.619 1.00 0.00 C ATOM 424 OH TYR A 28 9.482 1.994 4.821 1.00 0.00 O ATOM 0 H TYR A 28 4.650 -4.484 4.375 1.00 0.00 H new ATOM 0 HA TYR A 28 5.370 -2.290 6.017 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.632 -3.396 4.054 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.628 -2.435 2.986 1.00 0.00 H new ATOM 0 HD1 TYR A 28 7.987 -2.180 5.876 1.00 0.00 H new ATOM 0 HD2 TYR A 28 6.126 -0.136 2.587 1.00 0.00 H new ATOM 0 HE1 TYR A 28 9.484 -0.235 6.237 1.00 0.00 H new ATOM 0 HE2 TYR A 28 7.621 1.810 2.953 1.00 0.00 H new ATOM 0 HH TYR A 28 9.280 2.690 4.161 1.00 0.00 H new ATOM 434 N ILE A 29 3.138 -1.595 3.677 1.00 0.00 N ATOM 435 CA ILE A 29 2.115 -0.581 3.304 1.00 0.00 C ATOM 436 C ILE A 29 1.159 -0.387 4.476 1.00 0.00 C ATOM 437 O ILE A 29 0.638 0.689 4.694 1.00 0.00 O ATOM 438 CB ILE A 29 1.319 -1.068 2.096 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.269 -1.335 0.931 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.306 0.004 1.690 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.950 -2.703 0.333 1.00 0.00 C ATOM 0 H ILE A 29 3.161 -2.425 3.085 1.00 0.00 H new ATOM 0 HA ILE A 29 2.611 0.358 3.059 1.00 0.00 H new ATOM 0 HB ILE A 29 0.795 -1.988 2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 29 2.163 -0.559 0.173 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.303 -1.306 1.274 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.264 -0.342 0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.374 0.196 2.520 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.832 0.923 1.432 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.624 -2.902 -0.500 1.00 0.00 H new ATOM 0 HD12 ILE A 29 2.078 -3.472 1.095 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.920 -2.713 -0.023 1.00 0.00 H new ATOM 453 N HIS A 30 0.935 -1.418 5.245 1.00 0.00 N ATOM 454 CA HIS A 30 0.027 -1.278 6.408 1.00 0.00 C ATOM 455 C HIS A 30 0.618 -0.229 7.345 1.00 0.00 C ATOM 456 O HIS A 30 -0.063 0.666 7.807 1.00 0.00 O ATOM 457 CB HIS A 30 -0.092 -2.619 7.136 1.00 0.00 C ATOM 458 CG HIS A 30 -1.135 -2.512 8.214 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.873 -2.852 9.531 1.00 0.00 N ATOM 460 CD2 HIS A 30 -2.447 -2.104 8.186 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.999 -2.643 10.235 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.989 -2.189 9.463 1.00 0.00 N ATOM 0 H HIS A 30 1.341 -2.345 5.116 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.967 -0.973 6.079 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.361 -3.405 6.431 1.00 0.00 H new ATOM 0 HB3 HIS A 30 0.869 -2.896 7.570 1.00 0.00 H new ATOM 0 HD1 HIS A 30 0.013 -3.198 9.900 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -2.976 -1.769 7.306 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -2.091 -2.821 11.296 1.00 0.00 H new ATOM 470 N ASN A 31 1.894 -0.322 7.615 1.00 0.00 N ATOM 471 CA ASN A 31 2.538 0.681 8.504 1.00 0.00 C ATOM 472 C ASN A 31 2.470 2.053 7.833 1.00 0.00 C ATOM 473 O ASN A 31 2.179 3.048 8.466 1.00 0.00 O ATOM 474 CB ASN A 31 4.001 0.295 8.739 1.00 0.00 C ATOM 475 CG ASN A 31 4.066 -1.061 9.445 1.00 0.00 C ATOM 476 OD1 ASN A 31 4.816 -1.930 9.047 1.00 0.00 O ATOM 477 ND2 ASN A 31 3.308 -1.279 10.485 1.00 0.00 N ATOM 0 H ASN A 31 2.514 -1.049 7.258 1.00 0.00 H new ATOM 0 HA ASN A 31 2.020 0.713 9.462 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.532 0.248 7.789 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.496 1.055 9.343 1.00 0.00 H new ATOM 0 HD21 ASN A 31 3.345 -2.179 10.964 1.00 0.00 H new ATOM 0 HD22 ASN A 31 2.678 -0.549 10.819 1.00 0.00 H new ATOM 484 N LEU A 32 2.723 2.114 6.550 1.00 0.00 N ATOM 485 CA LEU A 32 2.654 3.427 5.847 1.00 0.00 C ATOM 486 C LEU A 32 1.245 3.996 5.990 1.00 0.00 C ATOM 487 O LEU A 32 1.061 5.127 6.375 1.00 0.00 O ATOM 488 CB LEU A 32 2.968 3.234 4.363 1.00 0.00 C ATOM 489 CG LEU A 32 4.370 2.644 4.196 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.740 2.649 2.724 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.384 3.487 4.958 1.00 0.00 C ATOM 0 H LEU A 32 2.972 1.317 5.964 1.00 0.00 H new ATOM 0 HA LEU A 32 3.380 4.112 6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.230 2.572 3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.902 4.189 3.842 1.00 0.00 H new ATOM 0 HG LEU A 32 4.377 1.626 4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.738 2.230 2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.021 2.049 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.726 3.672 2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.379 3.060 4.834 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.375 4.506 4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.124 3.500 6.017 1.00 0.00 H new ATOM 503 N SER A 33 0.249 3.214 5.691 1.00 0.00 N ATOM 504 CA SER A 33 -1.148 3.711 5.815 1.00 0.00 C ATOM 505 C SER A 33 -1.455 4.034 7.281 1.00 0.00 C ATOM 506 O SER A 33 -2.196 4.947 7.583 1.00 0.00 O ATOM 507 CB SER A 33 -2.114 2.634 5.322 1.00 0.00 C ATOM 508 OG SER A 33 -1.672 2.142 4.065 1.00 0.00 O ATOM 0 H SER A 33 0.341 2.252 5.366 1.00 0.00 H new ATOM 0 HA SER A 33 -1.264 4.613 5.215 1.00 0.00 H new ATOM 0 HB2 SER A 33 -2.168 1.820 6.045 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.119 3.046 5.231 1.00 0.00 H new ATOM 0 HG SER A 33 -0.944 1.501 4.202 1.00 0.00 H new ATOM 514 N SER A 34 -0.905 3.280 8.194 1.00 0.00 N ATOM 515 CA SER A 34 -1.179 3.532 9.637 1.00 0.00 C ATOM 516 C SER A 34 -0.506 4.827 10.103 1.00 0.00 C ATOM 517 O SER A 34 -1.161 5.760 10.520 1.00 0.00 O ATOM 518 CB SER A 34 -0.648 2.360 10.464 1.00 0.00 C ATOM 519 OG SER A 34 -1.057 2.516 11.816 1.00 0.00 O ATOM 0 H SER A 34 -0.277 2.499 8.002 1.00 0.00 H new ATOM 0 HA SER A 34 -2.256 3.632 9.774 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.024 1.418 10.065 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.440 2.320 10.403 1.00 0.00 H new ATOM 0 HG SER A 34 -0.720 1.766 12.348 1.00 0.00 H new ATOM 525 N GLU A 35 0.799 4.885 10.062 1.00 0.00 N ATOM 526 CA GLU A 35 1.499 6.113 10.533 1.00 0.00 C ATOM 527 C GLU A 35 1.164 7.304 9.633 1.00 0.00 C ATOM 528 O GLU A 35 0.908 8.390 10.112 1.00 0.00 O ATOM 529 CB GLU A 35 3.010 5.872 10.533 1.00 0.00 C ATOM 530 CG GLU A 35 3.348 4.791 11.562 1.00 0.00 C ATOM 531 CD GLU A 35 4.866 4.631 11.663 1.00 0.00 C ATOM 532 OE1 GLU A 35 5.564 5.279 10.903 1.00 0.00 O ATOM 533 OE2 GLU A 35 5.305 3.864 12.505 1.00 0.00 O ATOM 0 H GLU A 35 1.407 4.139 9.724 1.00 0.00 H new ATOM 0 HA GLU A 35 1.165 6.340 11.545 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.341 5.563 9.541 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.537 6.796 10.772 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.936 5.060 12.535 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.891 3.844 11.273 1.00 0.00 H new ATOM 540 N MET A 36 1.167 7.126 8.338 1.00 0.00 N ATOM 541 CA MET A 36 0.847 8.277 7.444 1.00 0.00 C ATOM 542 C MET A 36 -0.530 8.822 7.818 1.00 0.00 C ATOM 543 O MET A 36 -0.713 10.012 7.975 1.00 0.00 O ATOM 544 CB MET A 36 0.839 7.818 5.984 1.00 0.00 C ATOM 545 CG MET A 36 0.891 9.037 5.066 1.00 0.00 C ATOM 546 SD MET A 36 -0.582 9.066 4.015 1.00 0.00 S ATOM 547 CE MET A 36 -0.052 7.792 2.846 1.00 0.00 C ATOM 0 H MET A 36 1.374 6.246 7.866 1.00 0.00 H new ATOM 0 HA MET A 36 1.601 9.055 7.564 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.693 7.168 5.791 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.059 7.234 5.780 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.945 9.950 5.659 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.790 9.003 4.450 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.145 8.171 1.828 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.988 7.529 3.041 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.678 6.908 2.963 1.00 0.00 H new ATOM 557 N PHE A 37 -1.497 7.960 7.978 1.00 0.00 N ATOM 558 CA PHE A 37 -2.853 8.433 8.360 1.00 0.00 C ATOM 559 C PHE A 37 -2.809 9.025 9.770 1.00 0.00 C ATOM 560 O PHE A 37 -3.387 10.060 10.037 1.00 0.00 O ATOM 561 CB PHE A 37 -3.830 7.256 8.340 1.00 0.00 C ATOM 562 CG PHE A 37 -5.175 7.705 8.869 1.00 0.00 C ATOM 563 CD1 PHE A 37 -5.658 8.990 8.579 1.00 0.00 C ATOM 564 CD2 PHE A 37 -5.941 6.832 9.652 1.00 0.00 C ATOM 565 CE1 PHE A 37 -6.903 9.397 9.073 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.185 7.240 10.145 1.00 0.00 C ATOM 567 CZ PHE A 37 -7.666 8.522 9.856 1.00 0.00 C ATOM 0 H PHE A 37 -1.405 6.951 7.860 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.182 9.194 7.652 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -3.936 6.875 7.324 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.443 6.438 8.948 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.070 9.665 7.975 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.571 5.842 9.875 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.275 10.386 8.850 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.774 6.566 10.749 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.626 8.837 10.237 1.00 0.00 H new ATOM 577 N SER A 38 -2.137 8.369 10.679 1.00 0.00 N ATOM 578 CA SER A 38 -2.071 8.890 12.072 1.00 0.00 C ATOM 579 C SER A 38 -1.475 10.297 12.067 1.00 0.00 C ATOM 580 O SER A 38 -1.960 11.183 12.743 1.00 0.00 O ATOM 581 CB SER A 38 -1.198 7.969 12.924 1.00 0.00 C ATOM 582 OG SER A 38 -1.288 8.366 14.286 1.00 0.00 O ATOM 0 H SER A 38 -1.633 7.497 10.516 1.00 0.00 H new ATOM 0 HA SER A 38 -3.077 8.925 12.491 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.523 6.935 12.812 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.162 8.016 12.587 1.00 0.00 H new ATOM 0 HG SER A 38 -0.731 7.777 14.836 1.00 0.00 H new ATOM 588 N GLU A 39 -0.432 10.522 11.314 1.00 0.00 N ATOM 589 CA GLU A 39 0.164 11.885 11.291 1.00 0.00 C ATOM 590 C GLU A 39 -0.900 12.880 10.831 1.00 0.00 C ATOM 591 O GLU A 39 -1.027 13.959 11.370 1.00 0.00 O ATOM 592 CB GLU A 39 1.354 11.918 10.328 1.00 0.00 C ATOM 593 CG GLU A 39 2.492 11.064 10.893 1.00 0.00 C ATOM 594 CD GLU A 39 3.713 11.162 9.976 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.579 11.726 8.902 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.762 10.672 10.362 1.00 0.00 O ATOM 0 H GLU A 39 0.027 9.830 10.722 1.00 0.00 H new ATOM 0 HA GLU A 39 0.513 12.150 12.289 1.00 0.00 H new ATOM 0 HB2 GLU A 39 1.054 11.542 9.350 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.692 12.945 10.185 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.750 11.403 11.896 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.172 10.026 10.979 1.00 0.00 H new ATOM 603 N PHE A 40 -1.686 12.517 9.856 1.00 0.00 N ATOM 604 CA PHE A 40 -2.756 13.441 9.394 1.00 0.00 C ATOM 605 C PHE A 40 -3.792 13.585 10.509 1.00 0.00 C ATOM 606 O PHE A 40 -4.216 14.672 10.851 1.00 0.00 O ATOM 607 CB PHE A 40 -3.430 12.873 8.143 1.00 0.00 C ATOM 608 CG PHE A 40 -4.468 13.853 7.650 1.00 0.00 C ATOM 609 CD1 PHE A 40 -4.091 14.916 6.820 1.00 0.00 C ATOM 610 CD2 PHE A 40 -5.807 13.701 8.029 1.00 0.00 C ATOM 611 CE1 PHE A 40 -5.054 15.827 6.370 1.00 0.00 C ATOM 612 CE2 PHE A 40 -6.769 14.611 7.578 1.00 0.00 C ATOM 613 CZ PHE A 40 -6.394 15.675 6.748 1.00 0.00 C ATOM 0 H PHE A 40 -1.634 11.626 9.362 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.325 14.413 9.153 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.687 12.690 7.366 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.896 11.914 8.370 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -3.058 15.033 6.527 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.097 12.881 8.669 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.763 16.648 5.731 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.802 14.493 7.870 1.00 0.00 H new ATOM 0 HZ PHE A 40 -7.137 16.377 6.400 1.00 0.00 H new ATOM 623 N ASP A 41 -4.215 12.477 11.060 1.00 0.00 N ATOM 624 CA ASP A 41 -5.242 12.494 12.141 1.00 0.00 C ATOM 625 C ASP A 41 -4.873 13.501 13.240 1.00 0.00 C ATOM 626 O ASP A 41 -5.731 14.151 13.800 1.00 0.00 O ATOM 627 CB ASP A 41 -5.331 11.092 12.752 1.00 0.00 C ATOM 628 CG ASP A 41 -6.548 10.997 13.677 1.00 0.00 C ATOM 629 OD1 ASP A 41 -6.779 11.932 14.424 1.00 0.00 O ATOM 630 OD2 ASP A 41 -7.229 9.986 13.623 1.00 0.00 O ATOM 0 H ASP A 41 -3.886 11.547 10.801 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.199 12.792 11.713 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.407 10.346 11.961 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.422 10.872 13.311 1.00 0.00 H new ATOM 635 N LYS A 42 -3.620 13.619 13.579 1.00 0.00 N ATOM 636 CA LYS A 42 -3.238 14.569 14.668 1.00 0.00 C ATOM 637 C LYS A 42 -2.964 15.975 14.115 1.00 0.00 C ATOM 638 O LYS A 42 -2.993 16.946 14.846 1.00 0.00 O ATOM 639 CB LYS A 42 -1.982 14.046 15.368 1.00 0.00 C ATOM 640 CG LYS A 42 -2.227 12.611 15.841 1.00 0.00 C ATOM 641 CD LYS A 42 -3.410 12.587 16.810 1.00 0.00 C ATOM 642 CE LYS A 42 -4.604 11.901 16.143 1.00 0.00 C ATOM 643 NZ LYS A 42 -4.772 10.533 16.709 1.00 0.00 N ATOM 0 H LYS A 42 -2.848 13.105 13.155 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.067 14.638 15.372 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.132 14.076 14.686 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.733 14.683 16.216 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.430 11.965 14.987 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -1.335 12.221 16.330 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.136 12.057 17.722 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.677 13.603 17.100 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.509 12.486 16.304 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.449 11.844 15.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.584 10.067 16.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.911 9.977 16.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.939 10.599 17.733 1.00 0.00 H new ATOM 657 N ARG A 43 -2.680 16.101 12.850 1.00 0.00 N ATOM 658 CA ARG A 43 -2.389 17.457 12.289 1.00 0.00 C ATOM 659 C ARG A 43 -3.675 18.176 11.863 1.00 0.00 C ATOM 660 O ARG A 43 -3.781 19.381 11.979 1.00 0.00 O ATOM 661 CB ARG A 43 -1.462 17.322 11.083 1.00 0.00 C ATOM 662 CG ARG A 43 -0.075 16.888 11.557 1.00 0.00 C ATOM 663 CD ARG A 43 0.879 16.850 10.365 1.00 0.00 C ATOM 664 NE ARG A 43 2.185 16.266 10.791 1.00 0.00 N ATOM 665 CZ ARG A 43 3.060 16.971 11.479 1.00 0.00 C ATOM 666 NH1 ARG A 43 2.830 18.219 11.822 1.00 0.00 N ATOM 667 NH2 ARG A 43 4.186 16.414 11.831 1.00 0.00 N ATOM 0 H ARG A 43 -2.636 15.332 12.181 1.00 0.00 H new ATOM 0 HA ARG A 43 -1.910 18.049 13.069 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.864 16.591 10.381 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.397 18.272 10.552 1.00 0.00 H new ATOM 0 HG2 ARG A 43 0.297 17.580 12.312 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.129 15.905 12.025 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.448 16.255 9.560 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.029 17.856 9.973 1.00 0.00 H new ATOM 0 HE ARG A 43 2.405 15.301 10.544 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.954 18.668 11.555 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.528 18.738 12.355 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.379 15.446 11.573 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.874 16.946 12.364 1.00 0.00 H new ATOM 681 N TYR A 44 -4.634 17.462 11.339 1.00 0.00 N ATOM 682 CA TYR A 44 -5.886 18.136 10.875 1.00 0.00 C ATOM 683 C TYR A 44 -7.130 17.579 11.570 1.00 0.00 C ATOM 684 O TYR A 44 -8.165 18.213 11.582 1.00 0.00 O ATOM 685 CB TYR A 44 -6.019 17.940 9.365 1.00 0.00 C ATOM 686 CG TYR A 44 -5.164 18.963 8.658 1.00 0.00 C ATOM 687 CD1 TYR A 44 -3.775 18.803 8.613 1.00 0.00 C ATOM 688 CD2 TYR A 44 -5.762 20.074 8.051 1.00 0.00 C ATOM 689 CE1 TYR A 44 -2.982 19.754 7.963 1.00 0.00 C ATOM 690 CE2 TYR A 44 -4.969 21.024 7.399 1.00 0.00 C ATOM 691 CZ TYR A 44 -3.580 20.866 7.354 1.00 0.00 C ATOM 692 OH TYR A 44 -2.801 21.806 6.711 1.00 0.00 O ATOM 0 H TYR A 44 -4.608 16.450 11.212 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.815 19.194 11.126 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -5.708 16.933 9.087 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -7.061 18.046 9.062 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.315 17.945 9.080 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -6.834 20.197 8.086 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.909 19.632 7.930 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -5.430 21.881 6.930 1.00 0.00 H new ATOM 0 HH TYR A 44 -2.629 21.514 5.791 1.00 0.00 H new ATOM 702 N THR A 45 -7.055 16.408 12.136 1.00 0.00 N ATOM 703 CA THR A 45 -8.259 15.834 12.808 1.00 0.00 C ATOM 704 C THR A 45 -7.984 15.628 14.301 1.00 0.00 C ATOM 705 O THR A 45 -8.568 14.773 14.928 1.00 0.00 O ATOM 706 CB THR A 45 -8.623 14.497 12.157 1.00 0.00 C ATOM 707 OG1 THR A 45 -7.996 13.439 12.865 1.00 0.00 O ATOM 708 CG2 THR A 45 -8.151 14.494 10.704 1.00 0.00 C ATOM 0 H THR A 45 -6.219 15.824 12.164 1.00 0.00 H new ATOM 0 HA THR A 45 -9.092 16.528 12.697 1.00 0.00 H new ATOM 0 HB THR A 45 -9.704 14.359 12.186 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.203 13.781 13.329 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.410 13.542 10.239 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.636 15.306 10.162 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.070 14.631 10.672 1.00 0.00 H new ATOM 716 N HIS A 46 -7.089 16.391 14.869 1.00 0.00 N ATOM 717 CA HIS A 46 -6.776 16.227 16.322 1.00 0.00 C ATOM 718 C HIS A 46 -8.039 16.462 17.162 1.00 0.00 C ATOM 719 O HIS A 46 -8.307 17.566 17.597 1.00 0.00 O ATOM 720 CB HIS A 46 -5.710 17.247 16.725 1.00 0.00 C ATOM 721 CG HIS A 46 -5.260 16.977 18.134 1.00 0.00 C ATOM 722 ND1 HIS A 46 -4.302 16.022 18.433 1.00 0.00 N ATOM 723 CD2 HIS A 46 -5.629 17.527 19.337 1.00 0.00 C ATOM 724 CE1 HIS A 46 -4.129 16.025 19.767 1.00 0.00 C ATOM 725 NE2 HIS A 46 -4.915 16.923 20.367 1.00 0.00 N ATOM 0 H HIS A 46 -6.560 17.121 14.392 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.411 15.215 16.497 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -4.861 17.189 16.044 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -6.112 18.257 16.648 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -6.362 18.310 19.464 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -3.438 15.380 20.289 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -4.978 17.123 21.365 1.00 0.00 H new ATOM 733 N GLY A 47 -8.813 15.436 17.398 1.00 0.00 N ATOM 734 CA GLY A 47 -10.050 15.601 18.214 1.00 0.00 C ATOM 735 C GLY A 47 -11.069 16.454 17.452 1.00 0.00 C ATOM 736 O GLY A 47 -11.804 17.223 18.040 1.00 0.00 O ATOM 0 H GLY A 47 -8.641 14.489 17.060 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.478 14.625 18.442 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.807 16.073 19.166 1.00 0.00 H new ATOM 740 N ARG A 48 -11.123 16.337 16.151 1.00 0.00 N ATOM 741 CA ARG A 48 -12.100 17.159 15.379 1.00 0.00 C ATOM 742 C ARG A 48 -13.511 16.887 15.902 1.00 0.00 C ATOM 743 O ARG A 48 -14.319 17.785 16.036 1.00 0.00 O ATOM 744 CB ARG A 48 -12.044 16.796 13.897 1.00 0.00 C ATOM 745 CG ARG A 48 -12.706 17.917 13.093 1.00 0.00 C ATOM 746 CD ARG A 48 -11.674 19.001 12.805 1.00 0.00 C ATOM 747 NE ARG A 48 -12.346 20.184 12.191 1.00 0.00 N ATOM 748 CZ ARG A 48 -11.651 21.167 11.654 1.00 0.00 C ATOM 749 NH1 ARG A 48 -10.337 21.155 11.631 1.00 0.00 N ATOM 750 NH2 ARG A 48 -12.286 22.180 11.132 1.00 0.00 N ATOM 0 H ARG A 48 -10.538 15.714 15.594 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.848 18.213 15.500 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.010 16.663 13.579 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -12.556 15.850 13.720 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.108 17.523 12.160 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.545 18.335 13.650 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.172 19.294 13.727 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.907 18.617 12.133 1.00 0.00 H new ATOM 0 HE ARG A 48 -13.365 20.233 12.187 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.827 20.370 12.036 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -9.827 21.931 11.208 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.306 22.203 11.143 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.763 22.949 10.713 1.00 0.00 H new ATOM 764 N GLY A 49 -13.815 15.653 16.200 1.00 0.00 N ATOM 765 CA GLY A 49 -15.172 15.321 16.717 1.00 0.00 C ATOM 766 C GLY A 49 -15.952 14.508 15.677 1.00 0.00 C ATOM 767 O GLY A 49 -16.525 13.482 15.988 1.00 0.00 O ATOM 0 H GLY A 49 -13.181 14.860 16.107 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.087 14.753 17.644 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.713 16.237 16.953 1.00 0.00 H new ATOM 771 N PHE A 50 -15.994 14.956 14.450 1.00 0.00 N ATOM 772 CA PHE A 50 -16.754 14.197 13.413 1.00 0.00 C ATOM 773 C PHE A 50 -15.990 12.928 13.031 1.00 0.00 C ATOM 774 O PHE A 50 -16.574 11.937 12.638 1.00 0.00 O ATOM 775 CB PHE A 50 -16.970 15.078 12.178 1.00 0.00 C ATOM 776 CG PHE A 50 -15.784 14.997 11.241 1.00 0.00 C ATOM 777 CD1 PHE A 50 -14.579 15.627 11.569 1.00 0.00 C ATOM 778 CD2 PHE A 50 -15.901 14.308 10.027 1.00 0.00 C ATOM 779 CE1 PHE A 50 -13.495 15.569 10.687 1.00 0.00 C ATOM 780 CE2 PHE A 50 -14.816 14.255 9.143 1.00 0.00 C ATOM 781 CZ PHE A 50 -13.613 14.887 9.475 1.00 0.00 C ATOM 0 H PHE A 50 -15.539 15.808 14.122 1.00 0.00 H new ATOM 0 HA PHE A 50 -17.726 13.913 13.817 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.873 14.763 11.655 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -17.124 16.112 12.487 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.486 16.159 12.504 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -16.829 13.817 9.772 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -12.565 16.053 10.944 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -14.908 13.727 8.206 1.00 0.00 H new ATOM 0 HZ PHE A 50 -12.776 14.847 8.794 1.00 0.00 H new ATOM 791 N ILE A 51 -14.692 12.940 13.152 1.00 0.00 N ATOM 792 CA ILE A 51 -13.902 11.725 12.807 1.00 0.00 C ATOM 793 C ILE A 51 -14.181 10.602 13.815 1.00 0.00 C ATOM 794 O ILE A 51 -13.946 9.442 13.536 1.00 0.00 O ATOM 795 CB ILE A 51 -12.416 12.064 12.827 1.00 0.00 C ATOM 796 CG1 ILE A 51 -12.014 12.520 14.226 1.00 0.00 C ATOM 797 CG2 ILE A 51 -12.119 13.173 11.827 1.00 0.00 C ATOM 798 CD1 ILE A 51 -10.508 12.747 14.261 1.00 0.00 C ATOM 0 H ILE A 51 -14.144 13.738 13.475 1.00 0.00 H new ATOM 0 HA ILE A 51 -14.192 11.387 11.812 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.846 11.176 12.554 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -12.539 13.439 14.488 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.299 11.769 14.963 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.055 13.408 11.849 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -12.397 12.844 10.826 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.692 14.062 12.089 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -10.212 13.073 15.258 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -9.994 11.817 14.016 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.238 13.513 13.534 1.00 0.00 H new ATOM 900 N CYS A 58 -15.459 2.459 2.122 1.00 0.00 N ATOM 901 CA CYS A 58 -14.313 2.335 1.180 1.00 0.00 C ATOM 902 C CYS A 58 -14.816 1.876 -0.193 1.00 0.00 C ATOM 903 O CYS A 58 -15.829 1.215 -0.305 1.00 0.00 O ATOM 904 CB CYS A 58 -13.321 1.311 1.732 1.00 0.00 C ATOM 905 SG CYS A 58 -12.940 1.722 3.454 1.00 0.00 S ATOM 0 HA CYS A 58 -13.822 3.303 1.073 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -13.743 0.308 1.669 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -12.409 1.311 1.135 1.00 0.00 H new ATOM 910 N HIS A 59 -14.114 2.225 -1.237 1.00 0.00 N ATOM 911 CA HIS A 59 -14.546 1.816 -2.604 1.00 0.00 C ATOM 912 C HIS A 59 -14.277 0.322 -2.813 1.00 0.00 C ATOM 913 O HIS A 59 -15.084 -0.389 -3.377 1.00 0.00 O ATOM 914 CB HIS A 59 -13.774 2.627 -3.642 1.00 0.00 C ATOM 915 CG HIS A 59 -14.001 4.092 -3.392 1.00 0.00 C ATOM 916 ND1 HIS A 59 -15.224 4.700 -3.624 1.00 0.00 N ATOM 917 CD2 HIS A 59 -13.173 5.082 -2.923 1.00 0.00 C ATOM 918 CE1 HIS A 59 -15.100 5.999 -3.296 1.00 0.00 C ATOM 919 NE2 HIS A 59 -13.869 6.285 -2.863 1.00 0.00 N ATOM 0 H HIS A 59 -13.257 2.777 -1.202 1.00 0.00 H new ATOM 0 HA HIS A 59 -15.614 2.002 -2.715 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -12.710 2.396 -3.584 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -14.103 2.362 -4.647 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -12.139 4.947 -2.643 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -15.898 6.722 -3.373 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -13.515 7.191 -2.555 1.00 0.00 H new ATOM 927 N THR A 60 -13.148 -0.158 -2.366 1.00 0.00 N ATOM 928 CA THR A 60 -12.832 -1.606 -2.545 1.00 0.00 C ATOM 929 C THR A 60 -13.775 -2.465 -1.695 1.00 0.00 C ATOM 930 O THR A 60 -13.960 -3.636 -1.959 1.00 0.00 O ATOM 931 CB THR A 60 -11.381 -1.869 -2.139 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.196 -1.496 -0.780 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.447 -1.050 -3.035 1.00 0.00 C ATOM 0 H THR A 60 -12.432 0.387 -1.886 1.00 0.00 H new ATOM 0 HA THR A 60 -12.968 -1.871 -3.594 1.00 0.00 H new ATOM 0 HB THR A 60 -11.153 -2.929 -2.255 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.411 -0.914 -0.704 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.412 -1.236 -2.748 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.593 -1.341 -4.075 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.671 0.011 -2.921 1.00 0.00 H new ATOM 941 N SER A 61 -14.386 -1.902 -0.684 1.00 0.00 N ATOM 942 CA SER A 61 -15.318 -2.708 0.151 1.00 0.00 C ATOM 943 C SER A 61 -16.407 -3.318 -0.743 1.00 0.00 C ATOM 944 O SER A 61 -17.003 -4.321 -0.405 1.00 0.00 O ATOM 945 CB SER A 61 -15.967 -1.809 1.202 1.00 0.00 C ATOM 946 OG SER A 61 -16.842 -0.891 0.560 1.00 0.00 O ATOM 0 H SER A 61 -14.279 -0.927 -0.404 1.00 0.00 H new ATOM 0 HA SER A 61 -14.765 -3.506 0.647 1.00 0.00 H new ATOM 0 HB2 SER A 61 -16.519 -2.413 1.922 1.00 0.00 H new ATOM 0 HB3 SER A 61 -15.201 -1.270 1.759 1.00 0.00 H new ATOM 0 HG SER A 61 -16.486 0.018 0.649 1.00 0.00 H new ATOM 952 N SER A 62 -16.676 -2.722 -1.880 1.00 0.00 N ATOM 953 CA SER A 62 -17.727 -3.273 -2.781 1.00 0.00 C ATOM 954 C SER A 62 -17.165 -4.401 -3.666 1.00 0.00 C ATOM 955 O SER A 62 -17.833 -4.869 -4.565 1.00 0.00 O ATOM 956 CB SER A 62 -18.263 -2.153 -3.673 1.00 0.00 C ATOM 957 OG SER A 62 -18.929 -1.190 -2.868 1.00 0.00 O ATOM 0 H SER A 62 -16.212 -1.879 -2.219 1.00 0.00 H new ATOM 0 HA SER A 62 -18.527 -3.684 -2.166 1.00 0.00 H new ATOM 0 HB2 SER A 62 -17.444 -1.684 -4.219 1.00 0.00 H new ATOM 0 HB3 SER A 62 -18.949 -2.561 -4.415 1.00 0.00 H new ATOM 0 HG SER A 62 -19.272 -0.470 -3.437 1.00 0.00 H new ATOM 963 N LEU A 63 -15.956 -4.852 -3.433 1.00 0.00 N ATOM 964 CA LEU A 63 -15.408 -5.946 -4.283 1.00 0.00 C ATOM 965 C LEU A 63 -16.064 -7.266 -3.876 1.00 0.00 C ATOM 966 O LEU A 63 -16.954 -7.298 -3.049 1.00 0.00 O ATOM 967 CB LEU A 63 -13.886 -6.058 -4.086 1.00 0.00 C ATOM 968 CG LEU A 63 -13.133 -5.354 -5.227 1.00 0.00 C ATOM 969 CD1 LEU A 63 -13.516 -5.976 -6.573 1.00 0.00 C ATOM 970 CD2 LEU A 63 -13.484 -3.865 -5.229 1.00 0.00 C ATOM 0 H LEU A 63 -15.334 -4.512 -2.699 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.617 -5.727 -5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.605 -5.614 -3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.596 -7.108 -4.047 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.061 -5.475 -5.074 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.977 -5.470 -7.374 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.255 -7.034 -6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.589 -5.867 -6.732 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.950 -3.366 -6.038 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.558 -3.744 -5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.195 -3.422 -4.276 1.00 0.00 H new ATOM 982 N ALA A 64 -15.630 -8.356 -4.444 1.00 0.00 N ATOM 983 CA ALA A 64 -16.225 -9.674 -4.085 1.00 0.00 C ATOM 984 C ALA A 64 -15.332 -10.368 -3.053 1.00 0.00 C ATOM 985 O ALA A 64 -15.256 -11.580 -2.998 1.00 0.00 O ATOM 986 CB ALA A 64 -16.334 -10.546 -5.337 1.00 0.00 C ATOM 0 H ALA A 64 -14.888 -8.392 -5.143 1.00 0.00 H new ATOM 0 HA ALA A 64 -17.219 -9.523 -3.665 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -16.769 -11.510 -5.072 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -16.969 -10.050 -6.071 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -15.342 -10.700 -5.760 1.00 0.00 H new ATOM 992 N THR A 65 -14.650 -9.609 -2.236 1.00 0.00 N ATOM 993 CA THR A 65 -13.759 -10.222 -1.213 1.00 0.00 C ATOM 994 C THR A 65 -14.559 -11.210 -0.368 1.00 0.00 C ATOM 995 O THR A 65 -15.763 -11.107 -0.250 1.00 0.00 O ATOM 996 CB THR A 65 -13.191 -9.123 -0.316 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.250 -8.300 0.153 1.00 0.00 O ATOM 998 CG2 THR A 65 -12.200 -8.279 -1.117 1.00 0.00 C ATOM 0 H THR A 65 -14.673 -8.589 -2.235 1.00 0.00 H new ATOM 0 HA THR A 65 -12.942 -10.748 -1.706 1.00 0.00 H new ATOM 0 HB THR A 65 -12.680 -9.572 0.535 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.886 -7.596 0.730 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.793 -7.494 -0.480 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.389 -8.913 -1.475 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.711 -7.828 -1.968 1.00 0.00 H new ATOM 1006 N PRO A 66 -13.889 -12.169 0.208 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.540 -13.208 1.053 1.00 0.00 C ATOM 1008 C PRO A 66 -15.245 -12.614 2.276 1.00 0.00 C ATOM 1009 O PRO A 66 -14.628 -11.996 3.122 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.386 -14.117 1.493 1.00 0.00 C ATOM 1011 CG PRO A 66 -12.137 -13.332 1.260 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.437 -12.364 0.119 1.00 0.00 C ATOM 0 HA PRO A 66 -15.318 -13.734 0.500 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.484 -14.393 2.543 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.378 -15.044 0.919 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.846 -12.791 2.160 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.308 -13.991 1.001 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.898 -11.424 0.238 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.146 -12.779 -0.846 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.533 -12.806 2.381 1.00 0.00 N ATOM 1021 CA GLU A 67 -17.274 -12.263 3.554 1.00 0.00 C ATOM 1022 C GLU A 67 -16.808 -12.979 4.823 1.00 0.00 C ATOM 1023 O GLU A 67 -16.709 -12.390 5.881 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.775 -12.494 3.360 1.00 0.00 C ATOM 1025 CG GLU A 67 -19.547 -11.815 4.492 1.00 0.00 C ATOM 1026 CD GLU A 67 -21.037 -12.131 4.354 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -21.388 -12.853 3.437 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -21.804 -11.643 5.170 1.00 0.00 O ATOM 0 H GLU A 67 -17.103 -13.315 1.705 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.080 -11.194 3.646 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.094 -12.094 2.397 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.991 -13.562 3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.179 -12.162 5.457 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.388 -10.737 4.459 1.00 0.00 H new ATOM 1193 N LYS A 78 -8.509 -19.070 -7.791 1.00 0.00 N ATOM 1194 CA LYS A 78 -8.113 -17.968 -8.713 1.00 0.00 C ATOM 1195 C LYS A 78 -8.775 -16.661 -8.273 1.00 0.00 C ATOM 1196 O LYS A 78 -8.215 -15.592 -8.418 1.00 0.00 O ATOM 1197 CB LYS A 78 -8.556 -18.299 -10.140 1.00 0.00 C ATOM 1198 CG LYS A 78 -7.850 -19.567 -10.620 1.00 0.00 C ATOM 1199 CD LYS A 78 -7.961 -19.669 -12.144 1.00 0.00 C ATOM 1200 CE LYS A 78 -9.431 -19.786 -12.552 1.00 0.00 C ATOM 1201 NZ LYS A 78 -9.931 -21.151 -12.225 1.00 0.00 N ATOM 0 HA LYS A 78 -7.029 -17.857 -8.684 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -9.636 -18.439 -10.172 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.323 -17.468 -10.805 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -6.802 -19.547 -10.322 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.298 -20.444 -10.153 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.514 -18.791 -12.610 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -7.405 -20.536 -12.501 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -10.025 -19.035 -12.031 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -9.540 -19.594 -13.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.870 -21.288 -12.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -9.272 -21.862 -12.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.001 -21.257 -11.193 1.00 0.00 H new ATOM 1215 N ASP A 79 -9.970 -16.732 -7.749 1.00 0.00 N ATOM 1216 CA ASP A 79 -10.666 -15.486 -7.318 1.00 0.00 C ATOM 1217 C ASP A 79 -9.788 -14.718 -6.329 1.00 0.00 C ATOM 1218 O ASP A 79 -9.666 -13.513 -6.405 1.00 0.00 O ATOM 1219 CB ASP A 79 -11.992 -15.848 -6.645 1.00 0.00 C ATOM 1220 CG ASP A 79 -12.945 -16.444 -7.682 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -12.646 -16.343 -8.860 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -13.959 -16.992 -7.280 1.00 0.00 O ATOM 0 H ASP A 79 -10.492 -17.596 -7.601 1.00 0.00 H new ATOM 0 HA ASP A 79 -10.857 -14.862 -8.191 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -11.820 -16.563 -5.840 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.437 -14.961 -6.194 1.00 0.00 H new ATOM 1227 N PHE A 80 -9.165 -15.401 -5.409 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.293 -14.694 -4.429 1.00 0.00 C ATOM 1229 C PHE A 80 -7.209 -13.926 -5.184 1.00 0.00 C ATOM 1230 O PHE A 80 -6.947 -12.771 -4.914 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.639 -15.718 -3.499 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.301 -15.674 -2.143 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.690 -15.528 -2.041 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.523 -15.783 -0.985 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -10.299 -15.489 -0.779 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -8.130 -15.745 0.275 1.00 0.00 C ATOM 1237 CZ PHE A 80 -9.518 -15.599 0.377 1.00 0.00 C ATOM 0 H PHE A 80 -9.221 -16.413 -5.293 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.891 -13.999 -3.839 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.727 -16.718 -3.925 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.574 -15.506 -3.401 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.292 -15.445 -2.934 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.452 -15.897 -1.064 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.370 -15.374 -0.699 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.528 -15.828 1.168 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.987 -15.571 1.349 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.579 -14.562 -6.130 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.509 -13.878 -6.911 1.00 0.00 C ATOM 1249 C LEU A 81 -6.101 -12.672 -7.642 1.00 0.00 C ATOM 1250 O LEU A 81 -5.492 -11.623 -7.723 1.00 0.00 O ATOM 1251 CB LEU A 81 -4.924 -14.859 -7.931 1.00 0.00 C ATOM 1252 CG LEU A 81 -3.823 -15.714 -7.284 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.189 -16.063 -5.838 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -3.661 -17.012 -8.079 1.00 0.00 C ATOM 0 H LEU A 81 -6.759 -15.530 -6.398 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.723 -13.540 -6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.713 -15.504 -8.318 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.515 -14.310 -8.779 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.893 -15.145 -7.288 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.397 -16.669 -5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.307 -15.146 -5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.124 -16.623 -5.824 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.881 -17.622 -7.624 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.602 -17.562 -8.073 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.385 -16.777 -9.107 1.00 0.00 H new ATOM 1266 N SER A 82 -7.283 -12.811 -8.179 1.00 0.00 N ATOM 1267 CA SER A 82 -7.912 -11.672 -8.908 1.00 0.00 C ATOM 1268 C SER A 82 -8.288 -10.558 -7.925 1.00 0.00 C ATOM 1269 O SER A 82 -8.233 -9.389 -8.250 1.00 0.00 O ATOM 1270 CB SER A 82 -9.170 -12.164 -9.624 1.00 0.00 C ATOM 1271 OG SER A 82 -10.159 -12.497 -8.659 1.00 0.00 O ATOM 0 H SER A 82 -7.841 -13.664 -8.144 1.00 0.00 H new ATOM 0 HA SER A 82 -7.202 -11.278 -9.635 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.546 -11.392 -10.295 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.937 -13.034 -10.238 1.00 0.00 H new ATOM 0 HG SER A 82 -9.725 -12.848 -7.854 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.675 -10.907 -6.725 1.00 0.00 N ATOM 1278 CA LEU A 83 -9.058 -9.860 -5.730 1.00 0.00 C ATOM 1279 C LEU A 83 -7.848 -8.990 -5.387 1.00 0.00 C ATOM 1280 O LEU A 83 -7.961 -7.791 -5.236 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.579 -10.527 -4.457 1.00 0.00 C ATOM 1282 CG LEU A 83 -10.940 -11.166 -4.730 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.376 -11.973 -3.508 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -11.970 -10.068 -5.006 1.00 0.00 C ATOM 0 H LEU A 83 -8.742 -11.869 -6.392 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.838 -9.233 -6.162 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.873 -11.284 -4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.666 -9.790 -3.658 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.867 -11.825 -5.595 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.347 -12.430 -3.701 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.642 -12.753 -3.306 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.451 -11.313 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.942 -10.521 -5.201 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.043 -9.412 -4.139 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.659 -9.488 -5.875 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.692 -9.576 -5.262 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.491 -8.761 -4.926 1.00 0.00 C ATOM 1298 C ILE A 84 -5.304 -7.687 -5.998 1.00 0.00 C ATOM 1299 O ILE A 84 -5.065 -6.533 -5.705 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.250 -9.654 -4.881 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.441 -10.746 -3.828 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -3.031 -8.807 -4.513 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.260 -11.719 -3.885 1.00 0.00 C ATOM 0 H ILE A 84 -6.526 -10.576 -5.377 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.630 -8.295 -3.950 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.099 -10.114 -5.858 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.512 -10.301 -2.835 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.375 -11.279 -4.006 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.144 -9.440 -4.480 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.891 -8.026 -5.261 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.187 -8.350 -3.536 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.394 -12.498 -3.135 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.210 -12.173 -4.875 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.334 -11.179 -3.686 1.00 0.00 H new ATOM 1315 N VAL A 85 -5.403 -8.068 -7.241 1.00 0.00 N ATOM 1316 CA VAL A 85 -5.223 -7.083 -8.344 1.00 0.00 C ATOM 1317 C VAL A 85 -6.250 -5.953 -8.216 1.00 0.00 C ATOM 1318 O VAL A 85 -5.927 -4.791 -8.374 1.00 0.00 O ATOM 1319 CB VAL A 85 -5.424 -7.795 -9.684 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -5.467 -6.763 -10.810 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -4.264 -8.765 -9.927 1.00 0.00 C ATOM 0 H VAL A 85 -5.601 -9.022 -7.541 1.00 0.00 H new ATOM 0 HA VAL A 85 -4.220 -6.660 -8.288 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.363 -8.348 -9.662 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.610 -7.271 -11.764 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.293 -6.072 -10.639 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.529 -6.209 -10.831 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.407 -9.272 -10.881 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.325 -8.212 -9.948 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.233 -9.503 -9.125 1.00 0.00 H new ATOM 1331 N SER A 86 -7.484 -6.279 -7.943 1.00 0.00 N ATOM 1332 CA SER A 86 -8.527 -5.217 -7.820 1.00 0.00 C ATOM 1333 C SER A 86 -8.221 -4.299 -6.634 1.00 0.00 C ATOM 1334 O SER A 86 -8.345 -3.094 -6.723 1.00 0.00 O ATOM 1335 CB SER A 86 -9.892 -5.872 -7.610 1.00 0.00 C ATOM 1336 OG SER A 86 -10.140 -6.792 -8.665 1.00 0.00 O ATOM 0 H SER A 86 -7.816 -7.233 -7.800 1.00 0.00 H new ATOM 0 HA SER A 86 -8.533 -4.623 -8.734 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.917 -6.387 -6.650 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.673 -5.112 -7.584 1.00 0.00 H new ATOM 0 HG SER A 86 -10.835 -6.433 -9.255 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.856 -4.860 -5.518 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.582 -4.019 -4.318 1.00 0.00 C ATOM 1344 C ILE A 87 -6.342 -3.135 -4.523 1.00 0.00 C ATOM 1345 O ILE A 87 -6.406 -1.930 -4.385 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.376 -4.920 -3.105 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.616 -5.795 -2.910 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -7.187 -4.046 -1.864 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.337 -6.840 -1.830 1.00 0.00 C ATOM 0 H ILE A 87 -7.735 -5.864 -5.383 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.438 -3.364 -4.157 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.499 -5.550 -3.258 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.468 -5.178 -2.623 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.879 -6.286 -3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -7.039 -4.681 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.315 -3.406 -1.999 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.072 -3.427 -1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.220 -7.464 -1.690 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.497 -7.464 -2.135 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.095 -6.339 -0.893 1.00 0.00 H new ATOM 1361 N LEU A 88 -5.208 -3.718 -4.811 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.963 -2.901 -4.976 1.00 0.00 C ATOM 1363 C LEU A 88 -4.080 -1.888 -6.123 1.00 0.00 C ATOM 1364 O LEU A 88 -3.626 -0.768 -6.007 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.784 -3.835 -5.263 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.532 -4.739 -4.055 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.488 -5.796 -4.420 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -2.007 -3.892 -2.893 1.00 0.00 C ATOM 0 H LEU A 88 -5.087 -4.723 -4.939 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.809 -2.345 -4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.995 -4.441 -6.144 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.891 -3.251 -5.484 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.461 -5.229 -3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.307 -6.441 -3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.854 -6.396 -5.253 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.558 -5.305 -4.707 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.826 -4.532 -2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.076 -3.407 -3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.745 -3.133 -2.634 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.658 -2.260 -7.231 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.758 -1.294 -8.366 1.00 0.00 C ATOM 1382 C ARG A 89 -5.737 -0.165 -8.037 1.00 0.00 C ATOM 1383 O ARG A 89 -5.553 0.965 -8.444 1.00 0.00 O ATOM 1384 CB ARG A 89 -5.229 -2.026 -9.624 1.00 0.00 C ATOM 1385 CG ARG A 89 -4.160 -3.031 -10.058 1.00 0.00 C ATOM 1386 CD ARG A 89 -4.529 -3.613 -11.424 1.00 0.00 C ATOM 1387 NE ARG A 89 -4.368 -2.561 -12.471 1.00 0.00 N ATOM 1388 CZ ARG A 89 -3.176 -2.138 -12.844 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -2.073 -2.619 -12.315 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -3.089 -1.215 -13.762 1.00 0.00 N ATOM 0 H ARG A 89 -5.062 -3.181 -7.401 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.773 -0.861 -8.537 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -6.169 -2.541 -9.428 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.418 -1.311 -10.425 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.187 -2.543 -10.110 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.077 -3.830 -9.321 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -3.893 -4.468 -11.651 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -5.557 -3.975 -11.412 1.00 0.00 H new ATOM 0 HE ARG A 89 -5.198 -2.161 -12.907 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -2.125 -3.340 -11.595 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -1.165 -2.272 -12.624 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -3.936 -0.831 -14.181 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -2.174 -0.878 -14.061 1.00 0.00 H new ATOM 1404 N SER A 90 -6.784 -0.460 -7.322 1.00 0.00 N ATOM 1405 CA SER A 90 -7.783 0.596 -6.990 1.00 0.00 C ATOM 1406 C SER A 90 -7.134 1.709 -6.165 1.00 0.00 C ATOM 1407 O SER A 90 -7.541 2.853 -6.224 1.00 0.00 O ATOM 1408 CB SER A 90 -8.919 -0.026 -6.181 1.00 0.00 C ATOM 1409 OG SER A 90 -8.434 -0.390 -4.895 1.00 0.00 O ATOM 0 H SER A 90 -6.993 -1.387 -6.952 1.00 0.00 H new ATOM 0 HA SER A 90 -8.167 1.021 -7.917 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.743 0.682 -6.085 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.311 -0.903 -6.697 1.00 0.00 H new ATOM 0 HG SER A 90 -7.668 -0.994 -4.993 1.00 0.00 H new ATOM 1415 N TRP A 91 -6.144 1.390 -5.382 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.497 2.439 -4.543 1.00 0.00 C ATOM 1417 C TRP A 91 -4.374 3.164 -5.298 1.00 0.00 C ATOM 1418 O TRP A 91 -3.866 4.169 -4.839 1.00 0.00 O ATOM 1419 CB TRP A 91 -4.955 1.796 -3.267 1.00 0.00 C ATOM 1420 CG TRP A 91 -6.105 1.563 -2.344 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -6.560 0.357 -1.937 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -6.967 2.557 -1.730 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -7.649 0.552 -1.102 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -7.937 1.895 -0.945 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -6.992 3.958 -1.779 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -8.906 2.608 -0.234 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -7.961 4.677 -1.067 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -8.918 4.004 -0.295 1.00 0.00 C ATOM 0 H TRP A 91 -5.754 0.452 -5.285 1.00 0.00 H new ATOM 0 HA TRP A 91 -6.247 3.189 -4.291 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.454 0.856 -3.497 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -4.215 2.445 -2.798 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -6.144 -0.600 -2.216 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -8.173 -0.202 -0.658 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.259 4.487 -2.370 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.641 2.084 0.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.971 5.756 -1.113 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.663 4.563 0.251 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.976 2.687 -6.447 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.892 3.386 -7.195 1.00 0.00 C ATOM 1441 C ASN A 92 -3.321 4.817 -7.543 1.00 0.00 C ATOM 1442 O ASN A 92 -2.539 5.743 -7.462 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.594 2.627 -8.486 1.00 0.00 C ATOM 1444 CG ASN A 92 -1.343 3.210 -9.143 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -0.573 3.900 -8.505 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -1.107 2.963 -10.402 1.00 0.00 N ATOM 0 H ASN A 92 -4.351 1.851 -6.896 1.00 0.00 H new ATOM 0 HA ASN A 92 -2.001 3.422 -6.568 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.446 1.569 -8.272 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.442 2.699 -9.167 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.276 3.349 -10.850 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.753 2.384 -10.938 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.549 5.005 -7.952 1.00 0.00 N ATOM 1454 CA GLU A 93 -5.006 6.377 -8.327 1.00 0.00 C ATOM 1455 C GLU A 93 -5.146 7.261 -7.083 1.00 0.00 C ATOM 1456 O GLU A 93 -4.534 8.308 -6.999 1.00 0.00 O ATOM 1457 CB GLU A 93 -6.349 6.297 -9.057 1.00 0.00 C ATOM 1458 CG GLU A 93 -6.225 6.967 -10.426 1.00 0.00 C ATOM 1459 CD GLU A 93 -7.534 6.793 -11.198 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -7.936 5.659 -11.395 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -8.112 7.798 -11.578 1.00 0.00 O ATOM 0 H GLU A 93 -5.252 4.272 -8.042 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.260 6.820 -8.986 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.649 5.256 -9.175 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.125 6.788 -8.469 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.999 8.027 -10.305 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.399 6.527 -10.985 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.947 6.863 -6.123 1.00 0.00 N ATOM 1469 CA PRO A 94 -6.148 7.666 -4.887 1.00 0.00 C ATOM 1470 C PRO A 94 -4.826 8.134 -4.275 1.00 0.00 C ATOM 1471 O PRO A 94 -4.703 9.265 -3.851 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.860 6.714 -3.929 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.517 5.684 -4.787 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.743 5.624 -6.107 1.00 0.00 C ATOM 0 HA PRO A 94 -6.713 8.575 -5.095 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.153 6.254 -3.239 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.595 7.246 -3.325 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.509 4.712 -4.293 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.561 5.943 -4.966 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -6.105 4.741 -6.153 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.418 5.575 -6.961 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.829 7.288 -4.231 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.525 7.714 -3.653 1.00 0.00 C ATOM 1484 C LEU A 95 -1.924 8.823 -4.515 1.00 0.00 C ATOM 1485 O LEU A 95 -1.287 9.731 -4.020 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.564 6.518 -3.622 1.00 0.00 C ATOM 1487 CG LEU A 95 -2.080 5.458 -2.646 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.117 4.267 -2.631 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -2.161 6.055 -1.239 1.00 0.00 C ATOM 0 H LEU A 95 -3.863 6.326 -4.569 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.681 8.083 -2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.470 6.090 -4.620 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.569 6.848 -3.322 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.069 5.127 -2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.484 3.511 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.052 3.839 -3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.129 4.602 -2.315 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.529 5.300 -0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.170 6.385 -0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.842 6.906 -1.244 1.00 0.00 H new ATOM 1501 N TYR A 96 -2.116 8.756 -5.804 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.548 9.806 -6.693 1.00 0.00 C ATOM 1503 C TYR A 96 -2.048 11.180 -6.251 1.00 0.00 C ATOM 1504 O TYR A 96 -1.273 12.036 -5.879 1.00 0.00 O ATOM 1505 CB TYR A 96 -1.992 9.546 -8.133 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.415 10.612 -9.032 1.00 0.00 C ATOM 1507 CD1 TYR A 96 -0.135 10.456 -9.577 1.00 0.00 C ATOM 1508 CD2 TYR A 96 -2.162 11.761 -9.318 1.00 0.00 C ATOM 1509 CE1 TYR A 96 0.397 11.450 -10.408 1.00 0.00 C ATOM 1510 CE2 TYR A 96 -1.631 12.754 -10.148 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.351 12.599 -10.693 1.00 0.00 C ATOM 1512 OH TYR A 96 0.175 13.578 -11.512 1.00 0.00 O ATOM 0 H TYR A 96 -2.641 8.021 -6.278 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.460 9.780 -6.633 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.657 8.560 -8.457 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -3.080 9.550 -8.197 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.442 9.570 -9.357 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -3.149 11.881 -8.897 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.384 11.330 -10.829 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -2.208 13.640 -10.368 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.473 14.307 -11.608 1.00 0.00 H new ATOM 1522 N HIS A 97 -3.335 11.393 -6.275 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.883 12.713 -5.846 1.00 0.00 C ATOM 1524 C HIS A 97 -3.576 12.937 -4.365 1.00 0.00 C ATOM 1525 O HIS A 97 -3.197 14.018 -3.957 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.395 12.733 -6.073 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.676 12.593 -7.543 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -5.659 13.679 -8.405 1.00 0.00 N ATOM 1529 CD2 HIS A 97 -5.974 11.502 -8.321 1.00 0.00 C ATOM 1530 CE1 HIS A 97 -5.940 13.222 -9.639 1.00 0.00 C ATOM 1531 NE2 HIS A 97 -6.140 11.901 -9.644 1.00 0.00 N ATOM 0 H HIS A 97 -4.032 10.710 -6.573 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.421 13.509 -6.431 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.868 11.921 -5.521 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.819 13.664 -5.697 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -6.066 10.488 -7.961 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -5.997 13.847 -10.518 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -6.366 11.312 -10.445 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.737 11.926 -3.557 1.00 0.00 N ATOM 1540 CA LEU A 98 -3.456 12.079 -2.102 1.00 0.00 C ATOM 1541 C LEU A 98 -2.021 12.590 -1.930 1.00 0.00 C ATOM 1542 O LEU A 98 -1.747 13.458 -1.125 1.00 0.00 O ATOM 1543 CB LEU A 98 -3.611 10.710 -1.426 1.00 0.00 C ATOM 1544 CG LEU A 98 -3.557 10.858 0.096 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -4.755 11.680 0.574 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -3.610 9.468 0.735 1.00 0.00 C ATOM 0 H LEU A 98 -4.052 10.999 -3.842 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.149 12.788 -1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.558 10.257 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.819 10.040 -1.761 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.635 11.363 0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.715 11.785 1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.726 12.667 0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.679 11.175 0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.572 9.565 1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.536 8.970 0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.760 8.878 0.393 1.00 0.00 H new ATOM 1558 N VAL A 99 -1.109 12.052 -2.691 1.00 0.00 N ATOM 1559 CA VAL A 99 0.313 12.492 -2.593 1.00 0.00 C ATOM 1560 C VAL A 99 0.469 13.919 -3.131 1.00 0.00 C ATOM 1561 O VAL A 99 1.179 14.729 -2.568 1.00 0.00 O ATOM 1562 CB VAL A 99 1.190 11.546 -3.414 1.00 0.00 C ATOM 1563 CG1 VAL A 99 2.589 12.149 -3.564 1.00 0.00 C ATOM 1564 CG2 VAL A 99 1.292 10.197 -2.699 1.00 0.00 C ATOM 0 H VAL A 99 -1.288 11.322 -3.381 1.00 0.00 H new ATOM 0 HA VAL A 99 0.618 12.473 -1.547 1.00 0.00 H new ATOM 0 HB VAL A 99 0.747 11.404 -4.400 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.215 11.475 -4.149 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.518 13.111 -4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.032 12.291 -2.578 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.917 9.522 -3.283 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.735 10.340 -1.714 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.296 9.767 -2.590 1.00 0.00 H new ATOM 1574 N THR A 100 -0.168 14.227 -4.228 1.00 0.00 N ATOM 1575 CA THR A 100 -0.030 15.595 -4.808 1.00 0.00 C ATOM 1576 C THR A 100 -0.570 16.645 -3.832 1.00 0.00 C ATOM 1577 O THR A 100 0.057 17.658 -3.593 1.00 0.00 O ATOM 1578 CB THR A 100 -0.801 15.683 -6.123 1.00 0.00 C ATOM 1579 OG1 THR A 100 -1.444 14.452 -6.369 1.00 0.00 O ATOM 1580 CG2 THR A 100 0.167 15.973 -7.264 1.00 0.00 C ATOM 0 H THR A 100 -0.776 13.593 -4.747 1.00 0.00 H new ATOM 0 HA THR A 100 1.027 15.788 -4.991 1.00 0.00 H new ATOM 0 HB THR A 100 -1.539 16.482 -6.056 1.00 0.00 H new ATOM 0 HG1 THR A 100 -0.771 13.748 -6.482 1.00 0.00 H new ATOM 0 HG21 THR A 100 -0.385 16.036 -8.202 1.00 0.00 H new ATOM 0 HG22 THR A 100 0.675 16.919 -7.078 1.00 0.00 H new ATOM 0 HG23 THR A 100 0.903 15.172 -7.329 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.728 16.421 -3.275 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.295 17.422 -2.327 1.00 0.00 C ATOM 1590 C GLU A 101 -1.392 17.543 -1.097 1.00 0.00 C ATOM 1591 O GLU A 101 -1.189 18.620 -0.570 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.693 16.977 -1.891 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.632 16.992 -3.098 1.00 0.00 C ATOM 1594 CD GLU A 101 -6.050 16.643 -2.647 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -6.312 15.469 -2.440 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -6.851 17.554 -2.516 1.00 0.00 O ATOM 0 H GLU A 101 -2.303 15.594 -3.433 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.357 18.390 -2.823 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.650 15.976 -1.462 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.072 17.641 -1.114 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.621 17.975 -3.569 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.291 16.277 -3.846 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.845 16.452 -0.637 1.00 0.00 N ATOM 1604 CA VAL A 102 0.046 16.516 0.557 1.00 0.00 C ATOM 1605 C VAL A 102 1.322 17.281 0.201 1.00 0.00 C ATOM 1606 O VAL A 102 1.816 18.078 0.974 1.00 0.00 O ATOM 1607 CB VAL A 102 0.407 15.097 1.005 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.403 15.164 2.164 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -0.859 14.370 1.464 1.00 0.00 C ATOM 0 H VAL A 102 -0.975 15.522 -1.034 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.471 17.030 1.368 1.00 0.00 H new ATOM 0 HB VAL A 102 0.856 14.557 0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.659 14.154 2.482 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.305 15.682 1.839 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.955 15.704 2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.603 13.360 1.783 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.307 14.911 2.297 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.570 14.321 0.639 1.00 0.00 H new ATOM 1619 N ARG A 103 1.861 17.043 -0.964 1.00 0.00 N ATOM 1620 CA ARG A 103 3.108 17.753 -1.369 1.00 0.00 C ATOM 1621 C ARG A 103 2.877 19.264 -1.311 1.00 0.00 C ATOM 1622 O ARG A 103 3.744 20.019 -0.918 1.00 0.00 O ATOM 1623 CB ARG A 103 3.486 17.348 -2.795 1.00 0.00 C ATOM 1624 CG ARG A 103 4.859 17.928 -3.143 1.00 0.00 C ATOM 1625 CD ARG A 103 5.303 17.405 -4.511 1.00 0.00 C ATOM 1626 NE ARG A 103 4.448 18.009 -5.577 1.00 0.00 N ATOM 1627 CZ ARG A 103 4.651 19.236 -6.008 1.00 0.00 C ATOM 1628 NH1 ARG A 103 5.607 19.996 -5.519 1.00 0.00 N ATOM 1629 NH2 ARG A 103 3.879 19.714 -6.946 1.00 0.00 N ATOM 0 H ARG A 103 1.492 16.388 -1.653 1.00 0.00 H new ATOM 0 HA ARG A 103 3.916 17.483 -0.689 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.505 16.262 -2.883 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.737 17.711 -3.498 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.813 19.017 -3.156 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.587 17.649 -2.381 1.00 0.00 H new ATOM 0 HD2 ARG A 103 6.350 17.654 -4.685 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.225 16.318 -4.540 1.00 0.00 H new ATOM 0 HE ARG A 103 3.690 17.458 -5.980 1.00 0.00 H new ATOM 0 HH11 ARG A 103 6.217 19.638 -4.784 1.00 0.00 H new ATOM 0 HH12 ARG A 103 5.738 20.943 -5.875 1.00 0.00 H new ATOM 0 HH21 ARG A 103 3.132 19.138 -7.334 1.00 0.00 H new ATOM 0 HH22 ARG A 103 4.023 20.663 -7.291 1.00 0.00 H new ATOM 1643 N GLY A 104 1.714 19.711 -1.699 1.00 0.00 N ATOM 1644 CA GLY A 104 1.431 21.175 -1.666 1.00 0.00 C ATOM 1645 C GLY A 104 0.897 21.601 -0.286 1.00 0.00 C ATOM 1646 O GLY A 104 0.514 22.738 -0.099 1.00 0.00 O ATOM 0 H GLY A 104 0.949 19.128 -2.037 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.340 21.730 -1.896 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.701 21.426 -2.436 1.00 0.00 H new ATOM 1650 N MET A 105 0.861 20.717 0.683 1.00 0.00 N ATOM 1651 CA MET A 105 0.345 21.117 2.022 1.00 0.00 C ATOM 1652 C MET A 105 1.492 21.678 2.864 1.00 0.00 C ATOM 1653 O MET A 105 2.395 20.964 3.252 1.00 0.00 O ATOM 1654 CB MET A 105 -0.248 19.896 2.725 1.00 0.00 C ATOM 1655 CG MET A 105 -1.044 20.350 3.949 1.00 0.00 C ATOM 1656 SD MET A 105 -2.768 19.846 3.762 1.00 0.00 S ATOM 1657 CE MET A 105 -2.473 18.065 3.860 1.00 0.00 C ATOM 0 H MET A 105 1.164 19.746 0.602 1.00 0.00 H new ATOM 0 HA MET A 105 -0.425 21.879 1.901 1.00 0.00 H new ATOM 0 HB2 MET A 105 -0.895 19.347 2.040 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.548 19.215 3.027 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.622 19.913 4.854 1.00 0.00 H new ATOM 0 HG3 MET A 105 -0.980 21.433 4.058 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.427 17.541 3.927 1.00 0.00 H new ATOM 0 HE2 MET A 105 -1.940 17.735 2.968 1.00 0.00 H new ATOM 0 HE3 MET A 105 -1.874 17.843 4.744 1.00 0.00 H new ATOM 1667 N GLN A 106 1.467 22.951 3.155 1.00 0.00 N ATOM 1668 CA GLN A 106 2.561 23.545 3.976 1.00 0.00 C ATOM 1669 C GLN A 106 2.578 22.877 5.353 1.00 0.00 C ATOM 1670 O GLN A 106 3.624 22.583 5.898 1.00 0.00 O ATOM 1671 CB GLN A 106 2.318 25.046 4.141 1.00 0.00 C ATOM 1672 CG GLN A 106 2.408 25.733 2.778 1.00 0.00 C ATOM 1673 CD GLN A 106 2.113 27.225 2.937 1.00 0.00 C ATOM 1674 OE1 GLN A 106 1.581 27.647 3.944 1.00 0.00 O ATOM 1675 NE2 GLN A 106 2.440 28.049 1.978 1.00 0.00 N ATOM 0 H GLN A 106 0.740 23.603 2.861 1.00 0.00 H new ATOM 0 HA GLN A 106 3.518 23.386 3.480 1.00 0.00 H new ATOM 0 HB2 GLN A 106 1.337 25.219 4.583 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.054 25.471 4.823 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.402 25.591 2.353 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.697 25.283 2.085 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.887 27.695 1.132 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.249 29.046 2.075 1.00 0.00 H new ATOM 1684 N GLU A 107 1.427 22.628 5.914 1.00 0.00 N ATOM 1685 CA GLU A 107 1.371 21.974 7.251 1.00 0.00 C ATOM 1686 C GLU A 107 1.897 20.542 7.138 1.00 0.00 C ATOM 1687 O GLU A 107 2.469 20.003 8.063 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.075 21.946 7.746 1.00 0.00 C ATOM 1689 CG GLU A 107 -0.114 21.425 9.185 1.00 0.00 C ATOM 1690 CD GLU A 107 0.517 22.457 10.120 1.00 0.00 C ATOM 1691 OE1 GLU A 107 0.522 23.625 9.765 1.00 0.00 O ATOM 1692 OE2 GLU A 107 0.985 22.063 11.175 1.00 0.00 O ATOM 0 H GLU A 107 0.520 22.850 5.503 1.00 0.00 H new ATOM 0 HA GLU A 107 1.985 22.535 7.956 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.506 22.946 7.699 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.679 21.308 7.101 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -1.144 21.230 9.484 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.423 20.479 9.255 1.00 0.00 H new ATOM 1699 N ALA A 108 1.701 19.921 6.006 1.00 0.00 N ATOM 1700 CA ALA A 108 2.181 18.522 5.824 1.00 0.00 C ATOM 1701 C ALA A 108 2.911 18.396 4.484 1.00 0.00 C ATOM 1702 O ALA A 108 2.416 17.787 3.557 1.00 0.00 O ATOM 1703 CB ALA A 108 0.985 17.568 5.841 1.00 0.00 C ATOM 0 H ALA A 108 1.228 20.324 5.197 1.00 0.00 H new ATOM 0 HA ALA A 108 2.865 18.268 6.634 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.334 16.544 5.708 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.465 17.653 6.795 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.302 17.826 5.032 1.00 0.00 H new ATOM 1709 N PRO A 109 4.082 18.968 4.383 1.00 0.00 N ATOM 1710 CA PRO A 109 4.893 18.922 3.143 1.00 0.00 C ATOM 1711 C PRO A 109 5.771 17.668 3.071 1.00 0.00 C ATOM 1712 O PRO A 109 5.526 16.775 2.287 1.00 0.00 O ATOM 1713 CB PRO A 109 5.756 20.181 3.238 1.00 0.00 C ATOM 1714 CG PRO A 109 5.831 20.535 4.695 1.00 0.00 C ATOM 1715 CD PRO A 109 4.761 19.725 5.438 1.00 0.00 C ATOM 0 HA PRO A 109 4.273 18.884 2.248 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.751 20.001 2.830 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.318 20.996 2.662 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.821 20.310 5.091 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.666 21.603 4.836 1.00 0.00 H new ATOM 0 HD2 PRO A 109 5.207 19.062 6.179 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.067 20.376 5.970 1.00 0.00 H new ATOM 1723 N GLU A 110 6.793 17.594 3.881 1.00 0.00 N ATOM 1724 CA GLU A 110 7.680 16.396 3.854 1.00 0.00 C ATOM 1725 C GLU A 110 7.324 15.419 4.992 1.00 0.00 C ATOM 1726 O GLU A 110 8.002 14.430 5.190 1.00 0.00 O ATOM 1727 CB GLU A 110 9.135 16.843 4.010 1.00 0.00 C ATOM 1728 CG GLU A 110 9.509 17.775 2.857 1.00 0.00 C ATOM 1729 CD GLU A 110 10.984 18.162 2.972 1.00 0.00 C ATOM 1730 OE1 GLU A 110 11.581 17.849 3.990 1.00 0.00 O ATOM 1731 OE2 GLU A 110 11.493 18.766 2.041 1.00 0.00 O ATOM 0 H GLU A 110 7.051 18.311 4.559 1.00 0.00 H new ATOM 0 HA GLU A 110 7.541 15.884 2.902 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.269 17.354 4.963 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.794 15.975 4.018 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.325 17.282 1.902 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.885 18.668 2.880 1.00 0.00 H new ATOM 1738 N ALA A 111 6.284 15.675 5.749 1.00 0.00 N ATOM 1739 CA ALA A 111 5.935 14.742 6.859 1.00 0.00 C ATOM 1740 C ALA A 111 5.004 13.643 6.345 1.00 0.00 C ATOM 1741 O ALA A 111 5.385 12.495 6.226 1.00 0.00 O ATOM 1742 CB ALA A 111 5.227 15.517 7.971 1.00 0.00 C ATOM 0 H ALA A 111 5.669 16.482 5.646 1.00 0.00 H new ATOM 0 HA ALA A 111 6.849 14.291 7.244 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.971 14.836 8.783 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.887 16.299 8.347 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.317 15.969 7.577 1.00 0.00 H new ATOM 1748 N ILE A 112 3.785 13.988 6.040 1.00 0.00 N ATOM 1749 CA ILE A 112 2.823 12.974 5.535 1.00 0.00 C ATOM 1750 C ILE A 112 3.247 12.532 4.134 1.00 0.00 C ATOM 1751 O ILE A 112 3.019 11.411 3.728 1.00 0.00 O ATOM 1752 CB ILE A 112 1.422 13.588 5.483 1.00 0.00 C ATOM 1753 CG1 ILE A 112 1.033 14.091 6.876 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.414 12.531 5.035 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.333 14.778 6.810 1.00 0.00 C ATOM 0 H ILE A 112 3.413 14.934 6.120 1.00 0.00 H new ATOM 0 HA ILE A 112 2.813 12.110 6.199 1.00 0.00 H new ATOM 0 HB ILE A 112 1.420 14.418 4.777 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.999 13.258 7.578 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.785 14.789 7.245 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.583 12.971 4.999 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.686 12.166 4.045 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.419 11.701 5.742 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.609 15.136 7.802 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.283 15.621 6.121 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.081 14.067 6.460 1.00 0.00 H new ATOM 1767 N LEU A 113 3.862 13.412 3.391 1.00 0.00 N ATOM 1768 CA LEU A 113 4.301 13.056 2.016 1.00 0.00 C ATOM 1769 C LEU A 113 5.372 11.964 2.059 1.00 0.00 C ATOM 1770 O LEU A 113 5.474 11.151 1.161 1.00 0.00 O ATOM 1771 CB LEU A 113 4.870 14.293 1.322 1.00 0.00 C ATOM 1772 CG LEU A 113 5.156 13.966 -0.145 1.00 0.00 C ATOM 1773 CD1 LEU A 113 4.938 15.215 -0.999 1.00 0.00 C ATOM 1774 CD2 LEU A 113 6.607 13.501 -0.286 1.00 0.00 C ATOM 0 H LEU A 113 4.079 14.366 3.681 1.00 0.00 H new ATOM 0 HA LEU A 113 3.439 12.684 1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.163 15.120 1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.785 14.614 1.820 1.00 0.00 H new ATOM 0 HG LEU A 113 4.484 13.176 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.142 14.981 -2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.906 15.550 -0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.611 16.005 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.814 13.267 -1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.277 14.293 0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.765 12.611 0.323 1.00 0.00 H new ATOM 1786 N SER A 114 6.186 11.948 3.078 1.00 0.00 N ATOM 1787 CA SER A 114 7.261 10.917 3.147 1.00 0.00 C ATOM 1788 C SER A 114 6.648 9.521 3.032 1.00 0.00 C ATOM 1789 O SER A 114 7.147 8.673 2.318 1.00 0.00 O ATOM 1790 CB SER A 114 7.998 11.038 4.481 1.00 0.00 C ATOM 1791 OG SER A 114 7.122 10.659 5.536 1.00 0.00 O ATOM 0 H SER A 114 6.155 12.600 3.862 1.00 0.00 H new ATOM 0 HA SER A 114 7.961 11.073 2.326 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.883 10.401 4.480 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.342 12.062 4.628 1.00 0.00 H new ATOM 0 HG SER A 114 6.642 11.449 5.862 1.00 0.00 H new ATOM 1797 N LYS A 115 5.570 9.273 3.721 1.00 0.00 N ATOM 1798 CA LYS A 115 4.937 7.929 3.632 1.00 0.00 C ATOM 1799 C LYS A 115 4.021 7.855 2.408 1.00 0.00 C ATOM 1800 O LYS A 115 3.797 6.797 1.857 1.00 0.00 O ATOM 1801 CB LYS A 115 4.138 7.647 4.904 1.00 0.00 C ATOM 1802 CG LYS A 115 5.113 7.311 6.031 1.00 0.00 C ATOM 1803 CD LYS A 115 4.341 6.798 7.243 1.00 0.00 C ATOM 1804 CE LYS A 115 5.332 6.367 8.323 1.00 0.00 C ATOM 1805 NZ LYS A 115 5.421 4.879 8.347 1.00 0.00 N ATOM 0 H LYS A 115 5.103 9.938 4.338 1.00 0.00 H new ATOM 0 HA LYS A 115 5.719 7.176 3.528 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.536 8.515 5.172 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.449 6.818 4.741 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.825 6.557 5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.689 8.196 6.302 1.00 0.00 H new ATOM 0 HD2 LYS A 115 3.683 7.577 7.627 1.00 0.00 H new ATOM 0 HD3 LYS A 115 3.708 5.958 6.957 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.313 6.798 8.125 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.011 6.739 9.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.643 4.560 9.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.512 4.472 8.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.170 4.566 7.697 1.00 0.00 H new ATOM 1819 N ALA A 116 3.486 8.964 1.978 1.00 0.00 N ATOM 1820 CA ALA A 116 2.579 8.943 0.792 1.00 0.00 C ATOM 1821 C ALA A 116 3.367 8.619 -0.483 1.00 0.00 C ATOM 1822 O ALA A 116 2.876 7.961 -1.377 1.00 0.00 O ATOM 1823 CB ALA A 116 1.907 10.307 0.642 1.00 0.00 C ATOM 0 H ALA A 116 3.636 9.883 2.394 1.00 0.00 H new ATOM 0 HA ALA A 116 1.823 8.172 0.942 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.245 10.293 -0.224 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.328 10.528 1.539 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.668 11.075 0.504 1.00 0.00 H new ATOM 1829 N VAL A 117 4.577 9.088 -0.593 1.00 0.00 N ATOM 1830 CA VAL A 117 5.362 8.796 -1.826 1.00 0.00 C ATOM 1831 C VAL A 117 5.810 7.331 -1.815 1.00 0.00 C ATOM 1832 O VAL A 117 5.817 6.665 -2.832 1.00 0.00 O ATOM 1833 CB VAL A 117 6.588 9.709 -1.885 1.00 0.00 C ATOM 1834 CG1 VAL A 117 7.587 9.307 -0.798 1.00 0.00 C ATOM 1835 CG2 VAL A 117 7.253 9.575 -3.258 1.00 0.00 C ATOM 0 H VAL A 117 5.054 9.655 0.108 1.00 0.00 H new ATOM 0 HA VAL A 117 4.738 8.976 -2.701 1.00 0.00 H new ATOM 0 HB VAL A 117 6.277 10.741 -1.724 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.458 9.961 -0.845 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.116 9.399 0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.899 8.274 -0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.127 10.224 -3.304 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.560 8.541 -3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.545 9.864 -4.035 1.00 0.00 H new ATOM 1845 N GLU A 118 6.196 6.829 -0.675 1.00 0.00 N ATOM 1846 CA GLU A 118 6.658 5.413 -0.595 1.00 0.00 C ATOM 1847 C GLU A 118 5.475 4.449 -0.493 1.00 0.00 C ATOM 1848 O GLU A 118 5.570 3.310 -0.897 1.00 0.00 O ATOM 1849 CB GLU A 118 7.564 5.231 0.624 1.00 0.00 C ATOM 1850 CG GLU A 118 6.757 5.445 1.898 1.00 0.00 C ATOM 1851 CD GLU A 118 7.698 5.445 3.105 1.00 0.00 C ATOM 1852 OE1 GLU A 118 8.880 5.225 2.907 1.00 0.00 O ATOM 1853 OE2 GLU A 118 7.219 5.664 4.204 1.00 0.00 O ATOM 0 H GLU A 118 6.212 7.339 0.208 1.00 0.00 H new ATOM 0 HA GLU A 118 7.211 5.188 -1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.999 4.231 0.621 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.392 5.939 0.583 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.217 6.390 1.845 1.00 0.00 H new ATOM 0 HG3 GLU A 118 6.011 4.657 2.005 1.00 0.00 H new ATOM 1860 N ILE A 119 4.359 4.872 0.033 1.00 0.00 N ATOM 1861 CA ILE A 119 3.209 3.930 0.131 1.00 0.00 C ATOM 1862 C ILE A 119 2.675 3.630 -1.267 1.00 0.00 C ATOM 1863 O ILE A 119 2.328 2.511 -1.579 1.00 0.00 O ATOM 1864 CB ILE A 119 2.126 4.540 1.023 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.097 3.476 1.397 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.429 5.685 0.301 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.393 3.900 2.687 1.00 0.00 C ATOM 0 H ILE A 119 4.194 5.812 0.393 1.00 0.00 H new ATOM 0 HA ILE A 119 3.531 2.990 0.580 1.00 0.00 H new ATOM 0 HB ILE A 119 2.598 4.923 1.928 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.371 3.355 0.593 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.585 2.511 1.533 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.661 6.109 0.948 1.00 0.00 H new ATOM 0 HG22 ILE A 119 2.159 6.455 0.051 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.968 5.312 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.345 3.147 2.963 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.127 3.999 3.486 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.106 4.857 2.532 1.00 0.00 H new ATOM 1879 N GLU A 120 2.630 4.612 -2.118 1.00 0.00 N ATOM 1880 CA GLU A 120 2.143 4.372 -3.505 1.00 0.00 C ATOM 1881 C GLU A 120 3.171 3.524 -4.265 1.00 0.00 C ATOM 1882 O GLU A 120 2.831 2.764 -5.149 1.00 0.00 O ATOM 1883 CB GLU A 120 1.960 5.712 -4.221 1.00 0.00 C ATOM 1884 CG GLU A 120 1.325 5.477 -5.594 1.00 0.00 C ATOM 1885 CD GLU A 120 1.244 6.803 -6.353 1.00 0.00 C ATOM 1886 OE1 GLU A 120 1.683 7.802 -5.809 1.00 0.00 O ATOM 1887 OE2 GLU A 120 0.742 6.797 -7.466 1.00 0.00 O ATOM 0 H GLU A 120 2.909 5.572 -1.915 1.00 0.00 H new ATOM 0 HA GLU A 120 1.189 3.846 -3.470 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.329 6.371 -3.625 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.923 6.210 -4.335 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.915 4.757 -6.161 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.328 5.051 -5.477 1.00 0.00 H new ATOM 1894 N GLU A 121 4.428 3.662 -3.931 1.00 0.00 N ATOM 1895 CA GLU A 121 5.487 2.879 -4.638 1.00 0.00 C ATOM 1896 C GLU A 121 5.464 1.412 -4.194 1.00 0.00 C ATOM 1897 O GLU A 121 5.565 0.510 -5.003 1.00 0.00 O ATOM 1898 CB GLU A 121 6.857 3.479 -4.318 1.00 0.00 C ATOM 1899 CG GLU A 121 7.934 2.769 -5.142 1.00 0.00 C ATOM 1900 CD GLU A 121 9.312 3.296 -4.737 1.00 0.00 C ATOM 1901 OE1 GLU A 121 9.367 4.131 -3.849 1.00 0.00 O ATOM 1902 OE2 GLU A 121 10.289 2.854 -5.320 1.00 0.00 O ATOM 0 H GLU A 121 4.768 4.284 -3.198 1.00 0.00 H new ATOM 0 HA GLU A 121 5.297 2.924 -5.710 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.859 4.546 -4.541 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.071 3.375 -3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.882 1.693 -4.979 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.765 2.939 -6.205 1.00 0.00 H new ATOM 1909 N GLN A 122 5.336 1.161 -2.918 1.00 0.00 N ATOM 1910 CA GLN A 122 5.311 -0.252 -2.437 1.00 0.00 C ATOM 1911 C GLN A 122 4.056 -0.952 -2.961 1.00 0.00 C ATOM 1912 O GLN A 122 4.063 -2.131 -3.252 1.00 0.00 O ATOM 1913 CB GLN A 122 5.311 -0.277 -0.907 1.00 0.00 C ATOM 1914 CG GLN A 122 6.608 0.347 -0.384 1.00 0.00 C ATOM 1915 CD GLN A 122 7.808 -0.428 -0.929 1.00 0.00 C ATOM 1916 OE1 GLN A 122 7.859 -1.638 -0.834 1.00 0.00 O ATOM 1917 NE2 GLN A 122 8.784 0.224 -1.500 1.00 0.00 N ATOM 0 H GLN A 122 5.248 1.870 -2.190 1.00 0.00 H new ATOM 0 HA GLN A 122 6.195 -0.772 -2.806 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.451 0.272 -0.524 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.219 -1.303 -0.550 1.00 0.00 H new ATOM 0 HG2 GLN A 122 6.669 1.392 -0.688 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.617 0.331 0.706 1.00 0.00 H new ATOM 0 HE21 GLN A 122 8.741 1.240 -1.580 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.590 -0.282 -1.867 1.00 0.00 H new ATOM 1926 N THR A 123 2.977 -0.230 -3.075 1.00 0.00 N ATOM 1927 CA THR A 123 1.717 -0.850 -3.572 1.00 0.00 C ATOM 1928 C THR A 123 1.918 -1.354 -5.002 1.00 0.00 C ATOM 1929 O THR A 123 1.378 -2.371 -5.390 1.00 0.00 O ATOM 1930 CB THR A 123 0.588 0.180 -3.549 1.00 0.00 C ATOM 1931 OG1 THR A 123 0.928 1.277 -4.387 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.369 0.672 -2.118 1.00 0.00 C ATOM 0 H THR A 123 2.913 0.762 -2.846 1.00 0.00 H new ATOM 0 HA THR A 123 1.454 -1.688 -2.926 1.00 0.00 H new ATOM 0 HB THR A 123 -0.330 -0.281 -3.913 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.903 1.360 -4.438 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.437 1.406 -2.105 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.102 -0.171 -1.480 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.285 1.132 -1.747 1.00 0.00 H new ATOM 1940 N LYS A 124 2.688 -0.655 -5.790 1.00 0.00 N ATOM 1941 CA LYS A 124 2.919 -1.106 -7.192 1.00 0.00 C ATOM 1942 C LYS A 124 3.864 -2.310 -7.209 1.00 0.00 C ATOM 1943 O LYS A 124 3.756 -3.181 -8.049 1.00 0.00 O ATOM 1944 CB LYS A 124 3.530 0.035 -8.001 1.00 0.00 C ATOM 1945 CG LYS A 124 2.604 1.252 -7.950 1.00 0.00 C ATOM 1946 CD LYS A 124 1.320 0.955 -8.727 1.00 0.00 C ATOM 1947 CE LYS A 124 1.660 0.685 -10.194 1.00 0.00 C ATOM 1948 NZ LYS A 124 2.627 1.711 -10.676 1.00 0.00 N ATOM 0 H LYS A 124 3.166 0.206 -5.525 1.00 0.00 H new ATOM 0 HA LYS A 124 1.966 -1.397 -7.633 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.510 0.294 -7.601 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.680 -0.278 -9.034 1.00 0.00 H new ATOM 0 HG2 LYS A 124 2.366 1.497 -6.915 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.106 2.121 -8.376 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.813 0.092 -8.296 1.00 0.00 H new ATOM 0 HD3 LYS A 124 0.634 1.798 -8.651 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.087 -0.312 -10.302 1.00 0.00 H new ATOM 0 HE3 LYS A 124 0.754 0.711 -10.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 2.603 1.749 -11.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 2.368 2.641 -10.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.586 1.460 -10.361 1.00 0.00 H new ATOM 1962 N ARG A 125 4.785 -2.373 -6.287 1.00 0.00 N ATOM 1963 CA ARG A 125 5.720 -3.533 -6.264 1.00 0.00 C ATOM 1964 C ARG A 125 4.918 -4.801 -5.974 1.00 0.00 C ATOM 1965 O ARG A 125 5.115 -5.826 -6.594 1.00 0.00 O ATOM 1966 CB ARG A 125 6.786 -3.326 -5.186 1.00 0.00 C ATOM 1967 CG ARG A 125 7.876 -4.391 -5.338 1.00 0.00 C ATOM 1968 CD ARG A 125 8.995 -4.141 -4.321 1.00 0.00 C ATOM 1969 NE ARG A 125 9.614 -2.807 -4.579 1.00 0.00 N ATOM 1970 CZ ARG A 125 10.691 -2.412 -3.930 1.00 0.00 C ATOM 1971 NH1 ARG A 125 11.278 -3.171 -3.032 1.00 0.00 N ATOM 1972 NH2 ARG A 125 11.189 -1.233 -4.188 1.00 0.00 N ATOM 0 H ARG A 125 4.930 -1.678 -5.555 1.00 0.00 H new ATOM 0 HA ARG A 125 6.220 -3.625 -7.228 1.00 0.00 H new ATOM 0 HB2 ARG A 125 7.220 -2.330 -5.275 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.335 -3.390 -4.196 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.451 -5.383 -5.187 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.281 -4.368 -6.350 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.595 -4.178 -3.308 1.00 0.00 H new ATOM 0 HD3 ARG A 125 9.750 -4.924 -4.395 1.00 0.00 H new ATOM 0 HE ARG A 125 9.194 -2.188 -5.273 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.901 -4.095 -2.820 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.110 -2.836 -2.547 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.745 -0.633 -4.883 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.022 -0.912 -3.695 1.00 0.00 H new ATOM 1986 N LEU A 126 4.005 -4.733 -5.039 1.00 0.00 N ATOM 1987 CA LEU A 126 3.186 -5.935 -4.724 1.00 0.00 C ATOM 1988 C LEU A 126 2.500 -6.408 -6.003 1.00 0.00 C ATOM 1989 O LEU A 126 2.309 -7.589 -6.216 1.00 0.00 O ATOM 1990 CB LEU A 126 2.129 -5.596 -3.668 1.00 0.00 C ATOM 1991 CG LEU A 126 2.584 -6.119 -2.304 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.854 -5.365 -1.193 1.00 0.00 C ATOM 1993 CD2 LEU A 126 2.262 -7.611 -2.202 1.00 0.00 C ATOM 0 H LEU A 126 3.794 -3.903 -4.485 1.00 0.00 H new ATOM 0 HA LEU A 126 3.830 -6.721 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.977 -4.518 -3.624 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.172 -6.042 -3.940 1.00 0.00 H new ATOM 0 HG LEU A 126 3.658 -5.966 -2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.181 -5.740 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.081 -4.301 -1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.779 -5.515 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.585 -7.987 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.188 -7.760 -2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.784 -8.151 -2.992 1.00 0.00 H new ATOM 2005 N LEU A 127 2.135 -5.497 -6.863 1.00 0.00 N ATOM 2006 CA LEU A 127 1.473 -5.909 -8.128 1.00 0.00 C ATOM 2007 C LEU A 127 2.429 -6.758 -8.955 1.00 0.00 C ATOM 2008 O LEU A 127 2.056 -7.787 -9.463 1.00 0.00 O ATOM 2009 CB LEU A 127 1.063 -4.678 -8.935 1.00 0.00 C ATOM 2010 CG LEU A 127 -0.093 -3.977 -8.231 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -0.250 -2.561 -8.784 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -1.388 -4.760 -8.467 1.00 0.00 C ATOM 0 H LEU A 127 2.266 -4.493 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 127 0.583 -6.490 -7.885 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.908 -3.997 -9.037 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.767 -4.971 -9.942 1.00 0.00 H new ATOM 0 HG LEU A 127 0.115 -3.928 -7.162 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.077 -2.063 -8.279 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.669 -2.000 -8.615 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.454 -2.609 -9.854 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.214 -4.258 -7.963 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.593 -4.811 -9.536 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.280 -5.769 -8.070 1.00 0.00 H new ATOM 2024 N GLU A 128 3.666 -6.373 -9.097 1.00 0.00 N ATOM 2025 CA GLU A 128 4.580 -7.223 -9.899 1.00 0.00 C ATOM 2026 C GLU A 128 4.792 -8.543 -9.167 1.00 0.00 C ATOM 2027 O GLU A 128 4.760 -9.601 -9.758 1.00 0.00 O ATOM 2028 CB GLU A 128 5.923 -6.512 -10.077 1.00 0.00 C ATOM 2029 CG GLU A 128 5.722 -5.239 -10.902 1.00 0.00 C ATOM 2030 CD GLU A 128 7.075 -4.563 -11.134 1.00 0.00 C ATOM 2031 OE1 GLU A 128 8.040 -4.989 -10.522 1.00 0.00 O ATOM 2032 OE2 GLU A 128 7.121 -3.630 -11.918 1.00 0.00 O ATOM 0 H GLU A 128 4.075 -5.526 -8.702 1.00 0.00 H new ATOM 0 HA GLU A 128 4.145 -7.409 -10.881 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.347 -6.264 -9.104 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.633 -7.172 -10.575 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.256 -5.482 -11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.048 -4.558 -10.382 1.00 0.00 H new ATOM 2039 N GLY A 129 4.998 -8.488 -7.879 1.00 0.00 N ATOM 2040 CA GLY A 129 5.204 -9.744 -7.108 1.00 0.00 C ATOM 2041 C GLY A 129 3.949 -10.614 -7.207 1.00 0.00 C ATOM 2042 O GLY A 129 4.022 -11.804 -7.413 1.00 0.00 O ATOM 0 H GLY A 129 5.032 -7.629 -7.330 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.066 -10.285 -7.497 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.418 -9.512 -6.065 1.00 0.00 H new ATOM 2046 N MET A 130 2.798 -10.030 -7.032 1.00 0.00 N ATOM 2047 CA MET A 130 1.546 -10.838 -7.093 1.00 0.00 C ATOM 2048 C MET A 130 1.160 -11.153 -8.547 1.00 0.00 C ATOM 2049 O MET A 130 0.543 -12.163 -8.822 1.00 0.00 O ATOM 2050 CB MET A 130 0.409 -10.111 -6.350 1.00 0.00 C ATOM 2051 CG MET A 130 -0.176 -8.953 -7.175 1.00 0.00 C ATOM 2052 SD MET A 130 -1.943 -9.248 -7.466 1.00 0.00 S ATOM 2053 CE MET A 130 -1.805 -10.834 -8.333 1.00 0.00 C ATOM 0 H MET A 130 2.668 -9.035 -6.850 1.00 0.00 H new ATOM 0 HA MET A 130 1.722 -11.791 -6.595 1.00 0.00 H new ATOM 0 HB2 MET A 130 -0.382 -10.823 -6.114 1.00 0.00 H new ATOM 0 HB3 MET A 130 0.785 -9.726 -5.402 1.00 0.00 H new ATOM 0 HG2 MET A 130 -0.036 -8.010 -6.647 1.00 0.00 H new ATOM 0 HG3 MET A 130 0.351 -8.867 -8.126 1.00 0.00 H new ATOM 0 HE1 MET A 130 -2.801 -11.207 -8.570 1.00 0.00 H new ATOM 0 HE2 MET A 130 -1.240 -10.697 -9.255 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.291 -11.553 -7.696 1.00 0.00 H new ATOM 2063 N GLU A 131 1.509 -10.310 -9.481 1.00 0.00 N ATOM 2064 CA GLU A 131 1.143 -10.584 -10.901 1.00 0.00 C ATOM 2065 C GLU A 131 1.835 -11.853 -11.391 1.00 0.00 C ATOM 2066 O GLU A 131 1.313 -12.563 -12.228 1.00 0.00 O ATOM 2067 CB GLU A 131 1.539 -9.396 -11.779 1.00 0.00 C ATOM 2068 CG GLU A 131 0.428 -8.334 -11.745 1.00 0.00 C ATOM 2069 CD GLU A 131 0.833 -7.150 -12.625 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.961 -7.141 -13.089 1.00 0.00 O ATOM 2071 OE2 GLU A 131 0.007 -6.274 -12.821 1.00 0.00 O ATOM 0 H GLU A 131 2.029 -9.447 -9.324 1.00 0.00 H new ATOM 0 HA GLU A 131 0.065 -10.729 -10.965 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.477 -8.967 -11.426 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.707 -9.728 -12.803 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.510 -8.761 -12.099 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.260 -8.000 -10.721 1.00 0.00 H new ATOM 2078 N LEU A 132 2.985 -12.169 -10.869 1.00 0.00 N ATOM 2079 CA LEU A 132 3.658 -13.420 -11.312 1.00 0.00 C ATOM 2080 C LEU A 132 3.031 -14.608 -10.574 1.00 0.00 C ATOM 2081 O LEU A 132 3.012 -15.716 -11.068 1.00 0.00 O ATOM 2082 CB LEU A 132 5.166 -13.346 -11.029 1.00 0.00 C ATOM 2083 CG LEU A 132 5.431 -13.432 -9.524 1.00 0.00 C ATOM 2084 CD1 LEU A 132 5.999 -14.806 -9.177 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.434 -12.353 -9.121 1.00 0.00 C ATOM 0 H LEU A 132 3.483 -11.625 -10.165 1.00 0.00 H new ATOM 0 HA LEU A 132 3.524 -13.547 -12.386 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.679 -14.159 -11.542 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.571 -12.414 -11.423 1.00 0.00 H new ATOM 0 HG LEU A 132 4.495 -13.282 -8.986 1.00 0.00 H new ATOM 0 HD11 LEU A 132 6.186 -14.862 -8.105 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.284 -15.578 -9.462 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.933 -14.960 -9.717 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.623 -12.414 -8.049 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.368 -12.503 -9.663 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.028 -11.371 -9.363 1.00 0.00 H new ATOM 2097 N ILE A 133 2.513 -14.384 -9.393 1.00 0.00 N ATOM 2098 CA ILE A 133 1.887 -15.491 -8.626 1.00 0.00 C ATOM 2099 C ILE A 133 0.612 -15.945 -9.342 1.00 0.00 C ATOM 2100 O ILE A 133 0.435 -17.114 -9.623 1.00 0.00 O ATOM 2101 CB ILE A 133 1.576 -14.990 -7.213 1.00 0.00 C ATOM 2102 CG1 ILE A 133 2.749 -15.339 -6.295 1.00 0.00 C ATOM 2103 CG2 ILE A 133 0.304 -15.649 -6.681 1.00 0.00 C ATOM 2104 CD1 ILE A 133 3.268 -14.067 -5.625 1.00 0.00 C ATOM 0 H ILE A 133 2.499 -13.476 -8.929 1.00 0.00 H new ATOM 0 HA ILE A 133 2.562 -16.344 -8.559 1.00 0.00 H new ATOM 0 HB ILE A 133 1.426 -13.911 -7.241 1.00 0.00 H new ATOM 0 HG12 ILE A 133 2.432 -16.057 -5.539 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.546 -15.811 -6.869 1.00 0.00 H new ATOM 0 HG21 ILE A 133 0.097 -15.282 -5.676 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.533 -15.406 -7.335 1.00 0.00 H new ATOM 0 HG23 ILE A 133 0.439 -16.730 -6.652 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.104 -14.315 -4.971 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.601 -13.364 -6.388 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.470 -13.614 -5.037 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.272 -15.035 -9.659 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.518 -15.433 -10.374 1.00 0.00 C ATOM 2118 C VAL A 134 -1.141 -16.068 -11.716 1.00 0.00 C ATOM 2119 O VAL A 134 -1.756 -17.016 -12.162 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.395 -14.200 -10.621 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -1.744 -13.308 -11.680 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -3.774 -14.649 -11.115 1.00 0.00 C ATOM 0 H VAL A 134 -0.185 -14.039 -9.455 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.073 -16.148 -9.767 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.501 -13.640 -9.692 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.370 -12.433 -11.853 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.761 -12.989 -11.333 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.636 -13.867 -12.610 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.400 -13.774 -11.291 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.663 -15.209 -12.043 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.241 -15.284 -10.362 1.00 0.00 H new ATOM 2132 N SER A 135 -0.127 -15.551 -12.357 1.00 0.00 N ATOM 2133 CA SER A 135 0.308 -16.116 -13.668 1.00 0.00 C ATOM 2134 C SER A 135 0.966 -17.493 -13.471 1.00 0.00 C ATOM 2135 O SER A 135 1.100 -18.258 -14.404 1.00 0.00 O ATOM 2136 CB SER A 135 1.310 -15.166 -14.322 1.00 0.00 C ATOM 2137 OG SER A 135 2.518 -15.169 -13.571 1.00 0.00 O ATOM 0 H SER A 135 0.422 -14.757 -12.027 1.00 0.00 H new ATOM 0 HA SER A 135 -0.567 -16.233 -14.307 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.506 -15.475 -15.349 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.898 -14.158 -14.366 1.00 0.00 H new ATOM 0 HG SER A 135 2.373 -15.634 -12.721 1.00 0.00 H new ATOM 2143 N GLN A 136 1.366 -17.825 -12.268 1.00 0.00 N ATOM 2144 CA GLN A 136 1.993 -19.155 -12.034 1.00 0.00 C ATOM 2145 C GLN A 136 0.956 -20.095 -11.421 1.00 0.00 C ATOM 2146 O GLN A 136 0.901 -21.267 -11.734 1.00 0.00 O ATOM 2147 CB GLN A 136 3.183 -18.999 -11.088 1.00 0.00 C ATOM 2148 CG GLN A 136 4.319 -18.281 -11.821 1.00 0.00 C ATOM 2149 CD GLN A 136 5.442 -17.956 -10.835 1.00 0.00 C ATOM 2150 OE1 GLN A 136 5.203 -17.804 -9.654 1.00 0.00 O ATOM 2151 NE2 GLN A 136 6.666 -17.842 -11.272 1.00 0.00 N ATOM 0 H GLN A 136 1.284 -17.232 -11.442 1.00 0.00 H new ATOM 0 HA GLN A 136 2.344 -19.571 -12.978 1.00 0.00 H new ATOM 0 HB2 GLN A 136 2.889 -18.432 -10.205 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.518 -19.977 -10.742 1.00 0.00 H new ATOM 0 HG2 GLN A 136 4.699 -18.909 -12.627 1.00 0.00 H new ATOM 0 HG3 GLN A 136 3.947 -17.365 -12.279 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.867 -17.970 -12.264 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.422 -17.625 -10.622 1.00 0.00 H new ATOM 2160 N VAL A 137 0.121 -19.583 -10.557 1.00 0.00 N ATOM 2161 CA VAL A 137 -0.926 -20.438 -9.935 1.00 0.00 C ATOM 2162 C VAL A 137 -1.889 -20.884 -11.032 1.00 0.00 C ATOM 2163 O VAL A 137 -2.340 -22.011 -11.066 1.00 0.00 O ATOM 2164 CB VAL A 137 -1.685 -19.629 -8.879 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -2.768 -20.502 -8.243 1.00 0.00 C ATOM 2166 CG2 VAL A 137 -0.708 -19.157 -7.802 1.00 0.00 C ATOM 0 H VAL A 137 0.120 -18.608 -10.256 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.473 -21.306 -9.456 1.00 0.00 H new ATOM 0 HB VAL A 137 -2.152 -18.764 -9.350 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.307 -19.924 -7.492 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.464 -20.836 -9.012 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.306 -21.369 -7.771 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.246 -18.581 -7.049 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.240 -20.022 -7.331 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.060 -18.531 -8.257 1.00 0.00 H new ATOM 2176 N HIS A 138 -2.191 -19.998 -11.939 1.00 0.00 N ATOM 2177 CA HIS A 138 -3.107 -20.350 -13.055 1.00 0.00 C ATOM 2178 C HIS A 138 -2.795 -19.449 -14.262 1.00 0.00 C ATOM 2179 O HIS A 138 -2.723 -18.244 -14.121 1.00 0.00 O ATOM 2180 CB HIS A 138 -4.555 -20.124 -12.614 1.00 0.00 C ATOM 2181 CG HIS A 138 -5.107 -21.393 -12.026 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -5.419 -22.495 -12.807 1.00 0.00 N ATOM 2183 CD2 HIS A 138 -5.411 -21.750 -10.735 1.00 0.00 C ATOM 2184 CE1 HIS A 138 -5.888 -23.454 -11.987 1.00 0.00 C ATOM 2185 NE2 HIS A 138 -5.904 -23.052 -10.713 1.00 0.00 N ATOM 0 H HIS A 138 -1.840 -19.040 -11.954 1.00 0.00 H new ATOM 0 HA HIS A 138 -2.970 -21.396 -13.329 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.601 -19.321 -11.879 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.161 -19.812 -13.465 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.287 -21.117 -9.869 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -6.212 -24.429 -12.319 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -6.211 -23.584 -9.899 1.00 0.00 H new ATOM 2302 N ILE A 146 -10.258 -6.477 -12.974 1.00 0.00 N ATOM 2303 CA ILE A 146 -11.103 -5.256 -12.897 1.00 0.00 C ATOM 2304 C ILE A 146 -11.074 -4.698 -11.475 1.00 0.00 C ATOM 2305 O ILE A 146 -11.121 -5.430 -10.507 1.00 0.00 O ATOM 2306 CB ILE A 146 -12.539 -5.608 -13.279 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -12.551 -6.221 -14.680 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -13.394 -4.339 -13.267 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -13.957 -6.726 -15.004 1.00 0.00 C ATOM 0 HA ILE A 146 -10.716 -4.504 -13.585 1.00 0.00 H new ATOM 0 HB ILE A 146 -12.945 -6.324 -12.564 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -12.241 -5.479 -15.416 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.836 -7.042 -14.735 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.419 -4.589 -13.540 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -13.380 -3.900 -12.269 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -12.992 -3.623 -13.984 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -13.966 -7.163 -16.003 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -14.249 -7.482 -14.275 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -14.660 -5.894 -14.966 1.00 0.00 H new ATOM 2321 N TYR A 147 -10.994 -3.403 -11.343 1.00 0.00 N ATOM 2322 CA TYR A 147 -10.958 -2.788 -9.986 1.00 0.00 C ATOM 2323 C TYR A 147 -12.066 -1.742 -9.871 1.00 0.00 C ATOM 2324 O TYR A 147 -12.577 -1.256 -10.860 1.00 0.00 O ATOM 2325 CB TYR A 147 -9.608 -2.100 -9.774 1.00 0.00 C ATOM 2326 CG TYR A 147 -9.165 -1.472 -11.068 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -9.751 -0.277 -11.499 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -8.176 -2.087 -11.839 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -9.346 0.305 -12.704 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -7.770 -1.509 -13.044 1.00 0.00 C ATOM 2331 CZ TYR A 147 -8.354 -0.312 -13.479 1.00 0.00 C ATOM 2332 OH TYR A 147 -7.953 0.259 -14.669 1.00 0.00 O ATOM 0 H TYR A 147 -10.952 -2.742 -12.119 1.00 0.00 H new ATOM 0 HA TYR A 147 -11.101 -3.565 -9.235 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.691 -1.340 -8.997 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -8.867 -2.823 -9.434 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -10.516 0.196 -10.901 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -7.725 -3.009 -11.504 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -9.797 1.228 -13.037 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -7.006 -1.985 -13.641 1.00 0.00 H new ATOM 0 HH TYR A 147 -7.257 -0.296 -15.080 1.00 0.00 H new ATOM 2342 N PRO A 148 -12.416 -1.384 -8.667 1.00 0.00 N ATOM 2343 CA PRO A 148 -13.461 -0.358 -8.403 1.00 0.00 C ATOM 2344 C PRO A 148 -13.029 1.007 -8.927 1.00 0.00 C ATOM 2345 O PRO A 148 -11.898 1.194 -9.330 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.576 -0.325 -6.876 1.00 0.00 C ATOM 2347 CG PRO A 148 -12.286 -0.882 -6.381 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.851 -1.910 -7.420 1.00 0.00 C ATOM 0 HA PRO A 148 -14.404 -0.594 -8.896 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.732 0.691 -6.514 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.421 -0.920 -6.531 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.538 -0.097 -6.271 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -12.410 -1.344 -5.402 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.766 -1.994 -7.474 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -12.237 -2.903 -7.190 1.00 0.00 H new ATOM 2356 N VAL A 149 -13.902 1.968 -8.918 1.00 0.00 N ATOM 2357 CA VAL A 149 -13.504 3.311 -9.405 1.00 0.00 C ATOM 2358 C VAL A 149 -13.196 4.190 -8.195 1.00 0.00 C ATOM 2359 O VAL A 149 -13.149 3.713 -7.078 1.00 0.00 O ATOM 2360 CB VAL A 149 -14.632 3.934 -10.233 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -14.031 4.637 -11.452 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -15.591 2.838 -10.707 1.00 0.00 C ATOM 0 H VAL A 149 -14.867 1.884 -8.597 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.623 3.227 -10.041 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.177 4.652 -9.620 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.829 5.083 -12.045 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.346 5.418 -11.121 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -13.489 3.912 -12.059 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.392 3.285 -11.296 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.048 2.119 -11.320 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -16.017 2.328 -9.843 1.00 0.00 H new ATOM 2372 N TRP A 150 -12.979 5.461 -8.393 1.00 0.00 N ATOM 2373 CA TRP A 150 -12.673 6.342 -7.231 1.00 0.00 C ATOM 2374 C TRP A 150 -13.617 7.545 -7.215 1.00 0.00 C ATOM 2375 O TRP A 150 -13.603 8.373 -8.105 1.00 0.00 O ATOM 2376 CB TRP A 150 -11.231 6.835 -7.321 1.00 0.00 C ATOM 2377 CG TRP A 150 -10.926 7.642 -6.104 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -11.366 7.350 -4.861 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -10.137 8.860 -5.985 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -10.902 8.313 -3.985 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -10.138 9.264 -4.630 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -9.428 9.647 -6.909 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -9.461 10.405 -4.207 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -8.744 10.797 -6.486 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -8.760 11.175 -5.138 1.00 0.00 C ATOM 0 H TRP A 150 -13.000 5.925 -9.301 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.808 5.768 -6.314 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -10.546 5.990 -7.396 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -11.093 7.438 -8.219 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.980 6.502 -4.595 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -11.100 8.320 -2.984 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.410 9.365 -7.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -9.478 10.693 -3.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.202 11.394 -7.205 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -8.231 12.061 -4.818 1.00 0.00 H new ATOM 2396 N SER A 151 -14.429 7.654 -6.199 1.00 0.00 N ATOM 2397 CA SER A 151 -15.366 8.808 -6.108 1.00 0.00 C ATOM 2398 C SER A 151 -15.195 9.524 -4.758 1.00 0.00 C ATOM 2399 O SER A 151 -16.076 10.229 -4.310 1.00 0.00 O ATOM 2400 CB SER A 151 -16.803 8.301 -6.235 1.00 0.00 C ATOM 2401 OG SER A 151 -17.176 7.646 -5.031 1.00 0.00 O ATOM 0 H SER A 151 -14.483 6.991 -5.426 1.00 0.00 H new ATOM 0 HA SER A 151 -15.147 9.510 -6.912 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.478 9.133 -6.435 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.886 7.614 -7.077 1.00 0.00 H new ATOM 0 HG SER A 151 -18.097 7.321 -5.107 1.00 0.00 H new ATOM 2407 N GLY A 152 -14.074 9.349 -4.101 1.00 0.00 N ATOM 2408 CA GLY A 152 -13.869 10.020 -2.785 1.00 0.00 C ATOM 2409 C GLY A 152 -13.257 11.405 -3.003 1.00 0.00 C ATOM 2410 O GLY A 152 -13.031 11.823 -4.122 1.00 0.00 O ATOM 0 H GLY A 152 -13.296 8.772 -4.420 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -14.820 10.110 -2.260 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -13.214 9.417 -2.156 1.00 0.00 H new ATOM 2414 N LEU A 153 -12.988 12.116 -1.940 1.00 0.00 N ATOM 2415 CA LEU A 153 -12.394 13.476 -2.076 1.00 0.00 C ATOM 2416 C LEU A 153 -13.271 14.314 -3.017 1.00 0.00 C ATOM 2417 O LEU A 153 -12.863 14.702 -4.094 1.00 0.00 O ATOM 2418 CB LEU A 153 -10.965 13.354 -2.630 1.00 0.00 C ATOM 2419 CG LEU A 153 -9.971 13.858 -1.579 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -8.617 13.180 -1.786 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -9.803 15.372 -1.718 1.00 0.00 C ATOM 0 H LEU A 153 -13.155 11.811 -0.981 1.00 0.00 H new ATOM 0 HA LEU A 153 -12.349 13.968 -1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.748 12.316 -2.884 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.867 13.934 -3.548 1.00 0.00 H new ATOM 0 HG LEU A 153 -10.349 13.621 -0.584 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -7.912 13.540 -1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -8.732 12.101 -1.687 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.241 13.415 -2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -9.096 15.730 -0.970 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.427 15.606 -2.714 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -10.766 15.860 -1.569 1.00 0.00 H new ATOM 2433 N PRO A 154 -14.480 14.585 -2.606 1.00 0.00 N ATOM 2434 CA PRO A 154 -15.443 15.383 -3.415 1.00 0.00 C ATOM 2435 C PRO A 154 -14.878 16.757 -3.778 1.00 0.00 C ATOM 2436 O PRO A 154 -14.464 17.510 -2.918 1.00 0.00 O ATOM 2437 CB PRO A 154 -16.675 15.532 -2.511 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.241 15.113 -1.142 1.00 0.00 C ATOM 2439 CD PRO A 154 -15.059 14.165 -1.326 1.00 0.00 C ATOM 0 HA PRO A 154 -15.669 14.896 -4.363 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.033 16.561 -2.508 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.496 14.910 -2.867 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -15.953 15.979 -0.546 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.055 14.618 -0.613 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.341 14.256 -0.511 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.380 13.124 -1.353 1.00 0.00 H new ATOM 2447 N SER A 155 -14.860 17.083 -5.044 1.00 0.00 N ATOM 2448 CA SER A 155 -14.320 18.405 -5.476 1.00 0.00 C ATOM 2449 C SER A 155 -12.921 18.603 -4.887 1.00 0.00 C ATOM 2450 O SER A 155 -12.764 19.127 -3.801 1.00 0.00 O ATOM 2451 CB SER A 155 -15.243 19.520 -4.983 1.00 0.00 C ATOM 2452 OG SER A 155 -16.263 19.744 -5.948 1.00 0.00 O ATOM 0 H SER A 155 -15.198 16.487 -5.800 1.00 0.00 H new ATOM 0 HA SER A 155 -14.264 18.435 -6.564 1.00 0.00 H new ATOM 0 HB2 SER A 155 -15.686 19.245 -4.026 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.673 20.435 -4.820 1.00 0.00 H new ATOM 0 HG SER A 155 -16.858 20.457 -5.635 1.00 0.00 H new ATOM 2458 N LEU A 156 -11.902 18.197 -5.593 1.00 0.00 N ATOM 2459 CA LEU A 156 -10.520 18.375 -5.065 1.00 0.00 C ATOM 2460 C LEU A 156 -10.269 19.866 -4.841 1.00 0.00 C ATOM 2461 O LEU A 156 -9.606 20.260 -3.902 1.00 0.00 O ATOM 2462 CB LEU A 156 -9.506 17.809 -6.064 1.00 0.00 C ATOM 2463 CG LEU A 156 -9.320 16.300 -5.837 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -8.265 16.078 -4.753 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -10.640 15.650 -5.396 1.00 0.00 C ATOM 0 H LEU A 156 -11.966 17.752 -6.508 1.00 0.00 H new ATOM 0 HA LEU A 156 -10.409 17.841 -4.121 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -9.848 17.991 -7.083 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -8.550 18.321 -5.952 1.00 0.00 H new ATOM 0 HG LEU A 156 -9.000 15.844 -6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -8.131 15.009 -4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.320 16.518 -5.070 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -8.592 16.549 -3.826 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -10.486 14.582 -5.241 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.977 16.107 -4.466 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -11.395 15.799 -6.168 1.00 0.00 H new ATOM 2477 N GLN A 157 -10.822 20.698 -5.679 1.00 0.00 N ATOM 2478 CA GLN A 157 -10.646 22.166 -5.494 1.00 0.00 C ATOM 2479 C GLN A 157 -11.172 22.565 -4.107 1.00 0.00 C ATOM 2480 O GLN A 157 -10.732 23.540 -3.529 1.00 0.00 O ATOM 2481 CB GLN A 157 -11.431 22.914 -6.575 1.00 0.00 C ATOM 2482 CG GLN A 157 -10.834 22.600 -7.948 1.00 0.00 C ATOM 2483 CD GLN A 157 -11.648 23.307 -9.033 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -12.762 23.730 -8.795 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -11.135 23.454 -10.225 1.00 0.00 N ATOM 0 H GLN A 157 -11.388 20.426 -6.483 1.00 0.00 H new ATOM 0 HA GLN A 157 -9.590 22.423 -5.573 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -12.480 22.620 -6.547 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.396 23.987 -6.388 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -9.795 22.926 -7.988 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -10.837 21.524 -8.120 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -10.200 23.099 -10.425 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -11.669 23.924 -10.956 1.00 0.00 H new ATOM 2494 N MET A 158 -12.116 21.816 -3.581 1.00 0.00 N ATOM 2495 CA MET A 158 -12.696 22.119 -2.238 1.00 0.00 C ATOM 2496 C MET A 158 -11.580 22.374 -1.218 1.00 0.00 C ATOM 2497 O MET A 158 -10.759 21.518 -0.954 1.00 0.00 O ATOM 2498 CB MET A 158 -13.520 20.910 -1.790 1.00 0.00 C ATOM 2499 CG MET A 158 -14.168 21.188 -0.435 1.00 0.00 C ATOM 2500 SD MET A 158 -14.873 19.654 0.210 1.00 0.00 S ATOM 2501 CE MET A 158 -13.300 18.828 0.554 1.00 0.00 C ATOM 0 H MET A 158 -12.513 20.994 -4.037 1.00 0.00 H new ATOM 0 HA MET A 158 -13.319 23.011 -2.302 1.00 0.00 H new ATOM 0 HB2 MET A 158 -14.289 20.690 -2.531 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.881 20.030 -1.722 1.00 0.00 H new ATOM 0 HG2 MET A 158 -13.429 21.584 0.261 1.00 0.00 H new ATOM 0 HG3 MET A 158 -14.946 21.945 -0.538 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.454 18.048 1.299 1.00 0.00 H new ATOM 0 HE2 MET A 158 -12.915 18.383 -0.363 1.00 0.00 H new ATOM 0 HE3 MET A 158 -12.582 19.555 0.934 1.00 0.00 H new ATOM 2511 N ALA A 159 -11.546 23.549 -0.643 1.00 0.00 N ATOM 2512 CA ALA A 159 -10.486 23.858 0.360 1.00 0.00 C ATOM 2513 C ALA A 159 -11.104 24.070 1.751 1.00 0.00 C ATOM 2514 O ALA A 159 -10.488 24.650 2.623 1.00 0.00 O ATOM 2515 CB ALA A 159 -9.746 25.129 -0.063 1.00 0.00 C ATOM 0 H ALA A 159 -12.206 24.306 -0.825 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.792 23.019 0.408 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.970 25.359 0.667 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.290 24.976 -1.041 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.450 25.959 -0.117 1.00 0.00 H new ATOM 2521 N ASP A 160 -12.307 23.605 1.977 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.932 23.785 3.319 1.00 0.00 C ATOM 2523 C ASP A 160 -12.137 22.986 4.353 1.00 0.00 C ATOM 2524 O ASP A 160 -11.528 21.983 4.040 1.00 0.00 O ATOM 2525 CB ASP A 160 -14.379 23.293 3.283 1.00 0.00 C ATOM 2526 CG ASP A 160 -15.210 24.210 2.384 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -14.714 25.267 2.030 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -16.329 23.842 2.066 1.00 0.00 O ATOM 0 H ASP A 160 -12.880 23.111 1.293 1.00 0.00 H new ATOM 0 HA ASP A 160 -12.924 24.841 3.590 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.417 22.270 2.910 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -14.795 23.280 4.291 1.00 0.00 H new ATOM 2533 N GLU A 161 -12.115 23.434 5.577 1.00 0.00 N ATOM 2534 CA GLU A 161 -11.334 22.710 6.620 1.00 0.00 C ATOM 2535 C GLU A 161 -12.007 21.381 6.989 1.00 0.00 C ATOM 2536 O GLU A 161 -11.525 20.323 6.651 1.00 0.00 O ATOM 2537 CB GLU A 161 -11.229 23.588 7.869 1.00 0.00 C ATOM 2538 CG GLU A 161 -10.474 24.873 7.528 1.00 0.00 C ATOM 2539 CD GLU A 161 -10.307 25.718 8.793 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -10.908 25.372 9.796 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -9.579 26.695 8.736 1.00 0.00 O ATOM 0 H GLU A 161 -12.603 24.269 5.901 1.00 0.00 H new ATOM 0 HA GLU A 161 -10.342 22.495 6.224 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -12.225 23.827 8.243 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -10.711 23.049 8.663 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -9.498 24.633 7.107 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -11.018 25.437 6.770 1.00 0.00 H new ATOM 2548 N GLU A 162 -13.099 21.425 7.701 1.00 0.00 N ATOM 2549 CA GLU A 162 -13.774 20.157 8.119 1.00 0.00 C ATOM 2550 C GLU A 162 -14.078 19.267 6.910 1.00 0.00 C ATOM 2551 O GLU A 162 -13.907 18.065 6.962 1.00 0.00 O ATOM 2552 CB GLU A 162 -15.084 20.501 8.825 1.00 0.00 C ATOM 2553 CG GLU A 162 -15.709 19.224 9.392 1.00 0.00 C ATOM 2554 CD GLU A 162 -17.070 19.553 10.010 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -17.462 20.705 9.950 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -17.695 18.645 10.532 1.00 0.00 O ATOM 0 H GLU A 162 -13.555 22.282 8.013 1.00 0.00 H new ATOM 0 HA GLU A 162 -13.106 19.614 8.788 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -14.900 21.216 9.627 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.772 20.976 8.126 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -15.826 18.482 8.602 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -15.052 18.788 10.144 1.00 0.00 H new ATOM 2563 N SER A 163 -14.542 19.830 5.829 1.00 0.00 N ATOM 2564 CA SER A 163 -14.866 18.985 4.644 1.00 0.00 C ATOM 2565 C SER A 163 -13.596 18.327 4.095 1.00 0.00 C ATOM 2566 O SER A 163 -13.587 17.158 3.768 1.00 0.00 O ATOM 2567 CB SER A 163 -15.498 19.849 3.553 1.00 0.00 C ATOM 2568 OG SER A 163 -16.280 19.026 2.698 1.00 0.00 O ATOM 0 H SER A 163 -14.710 20.829 5.714 1.00 0.00 H new ATOM 0 HA SER A 163 -15.566 18.208 4.951 1.00 0.00 H new ATOM 0 HB2 SER A 163 -16.121 20.623 4.001 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.722 20.356 2.979 1.00 0.00 H new ATOM 0 HG SER A 163 -16.230 19.367 1.781 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.526 19.067 3.978 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.271 18.472 3.435 1.00 0.00 C ATOM 2576 C ARG A 164 -10.816 17.307 4.313 1.00 0.00 C ATOM 2577 O ARG A 164 -10.306 16.320 3.821 1.00 0.00 O ATOM 2578 CB ARG A 164 -10.165 19.522 3.377 1.00 0.00 C ATOM 2579 CG ARG A 164 -8.949 18.923 2.663 1.00 0.00 C ATOM 2580 CD ARG A 164 -9.226 18.846 1.161 1.00 0.00 C ATOM 2581 NE ARG A 164 -8.558 19.989 0.470 1.00 0.00 N ATOM 2582 CZ ARG A 164 -8.451 20.030 -0.843 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -8.920 19.067 -1.607 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -7.863 21.052 -1.401 1.00 0.00 N ATOM 0 H ARG A 164 -12.467 20.053 4.234 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.473 18.109 2.427 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.514 20.408 2.847 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.893 19.839 4.384 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -8.066 19.535 2.850 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.737 17.929 3.056 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.859 17.901 0.761 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.300 18.874 0.977 1.00 0.00 H new ATOM 0 HE ARG A 164 -8.176 20.754 1.026 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.381 18.261 -1.186 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.822 19.127 -2.621 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.493 21.806 -0.822 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.773 21.097 -2.416 1.00 0.00 H new ATOM 2598 N LEU A 165 -10.988 17.398 5.604 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.550 16.267 6.469 1.00 0.00 C ATOM 2600 C LEU A 165 -11.300 15.020 6.019 1.00 0.00 C ATOM 2601 O LEU A 165 -10.741 13.952 5.910 1.00 0.00 O ATOM 2602 CB LEU A 165 -10.859 16.572 7.937 1.00 0.00 C ATOM 2603 CG LEU A 165 -9.702 17.361 8.563 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -9.101 18.336 7.548 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -10.224 18.142 9.770 1.00 0.00 C ATOM 0 H LEU A 165 -11.405 18.192 6.090 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.474 16.115 6.379 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.783 17.145 8.011 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.015 15.643 8.485 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.926 16.662 8.875 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.282 18.886 8.012 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.724 17.781 6.689 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.868 19.037 7.219 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.407 18.705 10.220 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.005 18.831 9.448 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -10.633 17.447 10.504 1.00 0.00 H new ATOM 2617 N SER A 166 -12.559 15.161 5.725 1.00 0.00 N ATOM 2618 CA SER A 166 -13.337 13.988 5.244 1.00 0.00 C ATOM 2619 C SER A 166 -12.657 13.465 3.976 1.00 0.00 C ATOM 2620 O SER A 166 -12.592 12.277 3.728 1.00 0.00 O ATOM 2621 CB SER A 166 -14.770 14.417 4.923 1.00 0.00 C ATOM 2622 OG SER A 166 -15.343 15.034 6.067 1.00 0.00 O ATOM 0 H SER A 166 -13.082 16.034 5.796 1.00 0.00 H new ATOM 0 HA SER A 166 -13.370 13.211 6.008 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.775 15.110 4.081 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.363 13.552 4.627 1.00 0.00 H new ATOM 0 HG SER A 166 -16.261 15.311 5.864 1.00 0.00 H new ATOM 2628 N ALA A 167 -12.156 14.364 3.171 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.478 13.971 1.901 1.00 0.00 C ATOM 2630 C ALA A 167 -10.309 13.018 2.177 1.00 0.00 C ATOM 2631 O ALA A 167 -10.048 12.113 1.410 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.946 15.229 1.223 1.00 0.00 C ATOM 0 H ALA A 167 -12.188 15.369 3.342 1.00 0.00 H new ATOM 0 HA ALA A 167 -12.196 13.461 1.260 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.447 14.958 0.293 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.774 15.904 1.007 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.236 15.726 1.884 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.590 13.218 3.246 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.429 12.324 3.533 1.00 0.00 C ATOM 2640 C TYR A 168 -8.788 11.304 4.616 1.00 0.00 C ATOM 2641 O TYR A 168 -8.260 10.210 4.648 1.00 0.00 O ATOM 2642 CB TYR A 168 -7.251 13.179 3.989 1.00 0.00 C ATOM 2643 CG TYR A 168 -7.003 14.242 2.949 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -6.844 13.876 1.609 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.943 15.591 3.318 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -6.622 14.854 0.637 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -6.720 16.572 2.345 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.561 16.204 1.003 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.340 17.171 0.044 1.00 0.00 O ATOM 0 H TYR A 168 -9.753 13.956 3.931 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.163 11.777 2.629 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.466 13.636 4.955 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.362 12.561 4.119 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -6.893 12.835 1.325 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -7.069 15.875 4.353 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -6.497 14.569 -0.397 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.671 17.613 2.629 1.00 0.00 H new ATOM 0 HH TYR A 168 -6.328 18.055 0.467 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.687 11.643 5.493 1.00 0.00 N ATOM 2660 CA TYR A 169 -10.083 10.682 6.558 1.00 0.00 C ATOM 2661 C TYR A 169 -10.665 9.440 5.888 1.00 0.00 C ATOM 2662 O TYR A 169 -10.376 8.319 6.260 1.00 0.00 O ATOM 2663 CB TYR A 169 -11.142 11.335 7.453 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.451 10.437 8.628 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -10.623 10.458 9.757 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -12.567 9.590 8.592 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -10.909 9.633 10.851 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -12.853 8.765 9.687 1.00 0.00 C ATOM 2669 CZ TYR A 169 -12.024 8.785 10.816 1.00 0.00 C ATOM 2670 OH TYR A 169 -12.305 7.973 11.895 1.00 0.00 O ATOM 0 H TYR A 169 -10.165 12.543 5.520 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.222 10.406 7.167 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -10.784 12.302 7.808 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -12.050 11.522 6.879 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.763 11.111 9.784 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.206 9.574 7.721 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.270 9.650 11.722 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.713 8.113 9.661 1.00 0.00 H new ATOM 0 HH TYR A 169 -12.989 8.397 12.454 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.482 9.641 4.893 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.093 8.493 4.172 1.00 0.00 C ATOM 2682 C ASN A 170 -11.013 7.722 3.406 1.00 0.00 C ATOM 2683 O ASN A 170 -11.031 6.510 3.342 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.134 9.026 3.184 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.278 9.683 3.957 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -14.447 9.444 5.136 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -15.077 10.508 3.337 1.00 0.00 N ATOM 0 H ASN A 170 -11.754 10.561 4.546 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.566 7.823 4.889 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.675 9.748 2.509 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.517 8.212 2.568 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.844 10.952 3.842 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -14.935 10.709 2.347 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.084 8.418 2.808 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.019 7.725 2.026 1.00 0.00 C ATOM 2696 C LEU A 171 -7.963 7.129 2.953 1.00 0.00 C ATOM 2697 O LEU A 171 -7.751 5.937 2.955 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.354 8.721 1.077 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.371 9.191 0.038 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -8.749 10.288 -0.819 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -9.769 8.021 -0.864 1.00 0.00 C ATOM 0 H LEU A 171 -10.016 9.436 2.827 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.479 6.917 1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.970 9.573 1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.502 8.255 0.583 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.254 9.574 0.550 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.473 10.625 -1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.463 11.127 -0.185 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.866 9.898 -1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.494 8.362 -1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.885 7.637 -1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.212 7.230 -0.259 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.282 7.938 3.717 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.216 7.401 4.615 1.00 0.00 C ATOM 2715 C LEU A 172 -6.762 6.266 5.488 1.00 0.00 C ATOM 2716 O LEU A 172 -6.098 5.269 5.698 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.694 8.537 5.498 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.058 9.622 4.617 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.677 10.826 5.479 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -3.800 9.060 3.950 1.00 0.00 C ATOM 0 H LEU A 172 -7.416 8.948 3.760 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.405 6.999 4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.510 8.961 6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.960 8.153 6.207 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.772 9.933 3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.226 11.595 4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.570 11.227 5.959 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.963 10.516 6.242 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.346 9.828 3.324 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.089 8.750 4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.067 8.201 3.334 1.00 0.00 H new ATOM 2732 N HIS A 173 -7.956 6.391 5.997 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.508 5.294 6.844 1.00 0.00 C ATOM 2734 C HIS A 173 -8.751 4.054 5.979 1.00 0.00 C ATOM 2735 O HIS A 173 -8.316 2.967 6.302 1.00 0.00 O ATOM 2736 CB HIS A 173 -9.824 5.746 7.482 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.365 4.648 8.357 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -10.887 3.476 7.832 1.00 0.00 N ATOM 2739 CD2 HIS A 173 -10.472 4.529 9.720 1.00 0.00 C ATOM 2740 CE1 HIS A 173 -11.281 2.710 8.865 1.00 0.00 C ATOM 2741 NE2 HIS A 173 -11.051 3.303 10.040 1.00 0.00 N ATOM 0 H HIS A 173 -8.569 7.196 5.866 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.795 5.051 7.632 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.663 6.648 8.072 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.548 5.997 6.707 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -10.155 5.273 10.436 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -11.729 1.733 8.758 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -11.255 2.937 10.970 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.430 4.209 4.874 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.682 3.036 3.987 1.00 0.00 C ATOM 2751 C CYS A 174 -8.350 2.512 3.464 1.00 0.00 C ATOM 2752 O CYS A 174 -8.171 1.329 3.255 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.562 3.459 2.812 1.00 0.00 C ATOM 2754 SG CYS A 174 -12.272 3.627 3.372 1.00 0.00 S ATOM 0 H CYS A 174 -9.820 5.093 4.548 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.190 2.253 4.550 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -10.208 4.404 2.400 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.500 2.720 2.013 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.412 3.387 3.257 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.086 2.955 2.755 1.00 0.00 C ATOM 2761 C LEU A 175 -5.484 1.982 3.771 1.00 0.00 C ATOM 2762 O LEU A 175 -4.861 1.000 3.418 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.188 4.193 2.634 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.126 4.014 1.545 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -2.972 4.969 1.843 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.600 2.576 1.530 1.00 0.00 C ATOM 0 H LEU A 175 -7.509 4.390 3.415 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.174 2.469 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.800 5.066 2.407 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.701 4.385 3.590 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.567 4.228 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.202 4.859 1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.340 5.995 1.843 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.549 4.735 2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.847 2.472 0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.155 2.341 2.497 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.423 1.889 1.334 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.656 2.261 5.036 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.084 1.371 6.082 1.00 0.00 C ATOM 2780 C ARG A 176 -5.853 0.048 6.135 1.00 0.00 C ATOM 2781 O ARG A 176 -5.282 -1.018 6.009 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.178 2.070 7.439 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.145 1.465 8.388 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.255 2.134 9.759 1.00 0.00 C ATOM 2785 NE ARG A 176 -5.525 1.711 10.420 1.00 0.00 N ATOM 2786 CZ ARG A 176 -5.639 0.534 10.999 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -4.647 -0.330 11.017 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -6.768 0.213 11.569 1.00 0.00 N ATOM 0 H ARG A 176 -6.169 3.069 5.388 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.042 1.161 5.841 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.001 3.139 7.324 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.180 1.955 7.852 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.307 0.391 8.482 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.142 1.602 7.985 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -3.401 1.860 10.379 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -4.234 3.218 9.649 1.00 0.00 H new ATOM 0 HE ARG A 176 -6.322 2.348 10.423 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -3.759 -0.096 10.574 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -4.766 -1.234 11.474 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -7.548 0.870 11.562 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -6.871 -0.695 12.021 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.140 0.105 6.336 1.00 0.00 N ATOM 2803 CA ARG A 177 -7.940 -1.149 6.417 1.00 0.00 C ATOM 2804 C ARG A 177 -7.721 -1.996 5.159 1.00 0.00 C ATOM 2805 O ARG A 177 -7.540 -3.195 5.234 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.424 -0.793 6.537 1.00 0.00 C ATOM 2807 CG ARG A 177 -10.249 -2.067 6.737 1.00 0.00 C ATOM 2808 CD ARG A 177 -10.062 -2.583 8.165 1.00 0.00 C ATOM 2809 NE ARG A 177 -10.839 -3.848 8.343 1.00 0.00 N ATOM 2810 CZ ARG A 177 -10.918 -4.448 9.514 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -10.318 -3.969 10.581 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -11.611 -5.549 9.618 1.00 0.00 N ATOM 0 H ARG A 177 -7.673 0.967 6.448 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.623 -1.720 7.290 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.578 -0.114 7.376 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.756 -0.271 5.639 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -11.303 -1.863 6.549 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -9.939 -2.829 6.021 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -9.005 -2.762 8.363 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -10.398 -1.833 8.881 1.00 0.00 H new ATOM 0 HE ARG A 177 -11.319 -4.256 7.540 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -9.772 -3.110 10.517 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -10.398 -4.457 11.473 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -12.082 -5.934 8.800 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -11.681 -6.024 10.518 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.736 -1.386 4.005 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.530 -2.163 2.749 1.00 0.00 C ATOM 2828 C ASP A 178 -6.106 -2.720 2.699 1.00 0.00 C ATOM 2829 O ASP A 178 -5.879 -3.822 2.239 1.00 0.00 O ATOM 2830 CB ASP A 178 -7.769 -1.260 1.540 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.251 -0.899 1.463 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -10.004 -1.387 2.291 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -9.609 -0.140 0.581 1.00 0.00 O ATOM 0 H ASP A 178 -7.882 -0.385 3.877 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.236 -2.993 2.729 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.167 -0.355 1.623 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.459 -1.767 0.626 1.00 0.00 H new ATOM 2838 N SER A 179 -5.142 -1.980 3.176 1.00 0.00 N ATOM 2839 CA SER A 179 -3.744 -2.485 3.161 1.00 0.00 C ATOM 2840 C SER A 179 -3.672 -3.739 4.022 1.00 0.00 C ATOM 2841 O SER A 179 -2.911 -4.649 3.756 1.00 0.00 O ATOM 2842 CB SER A 179 -2.805 -1.419 3.726 1.00 0.00 C ATOM 2843 OG SER A 179 -1.460 -1.853 3.577 1.00 0.00 O ATOM 0 H SER A 179 -5.264 -1.049 3.574 1.00 0.00 H new ATOM 0 HA SER A 179 -3.442 -2.716 2.139 1.00 0.00 H new ATOM 0 HB2 SER A 179 -2.954 -0.473 3.205 1.00 0.00 H new ATOM 0 HB3 SER A 179 -3.028 -1.242 4.778 1.00 0.00 H new ATOM 0 HG SER A 179 -1.240 -2.486 4.292 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.480 -3.805 5.046 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.479 -5.009 5.906 1.00 0.00 C ATOM 2851 C HIS A 180 -5.167 -6.145 5.152 1.00 0.00 C ATOM 2852 O HIS A 180 -4.724 -7.277 5.167 1.00 0.00 O ATOM 2853 CB HIS A 180 -5.227 -4.717 7.210 1.00 0.00 C ATOM 2854 CG HIS A 180 -5.235 -5.949 8.072 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -6.334 -6.791 8.148 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -4.286 -6.497 8.899 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -6.022 -7.791 8.993 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -4.785 -7.660 9.479 1.00 0.00 N ATOM 0 H HIS A 180 -5.138 -3.075 5.319 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.455 -5.293 6.149 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.748 -3.893 7.739 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.249 -4.406 6.993 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -3.302 -6.088 9.073 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -6.690 -8.600 9.247 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -4.308 -8.279 10.134 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.247 -5.845 4.483 1.00 0.00 N ATOM 2867 CA LYS A 181 -6.966 -6.897 3.716 1.00 0.00 C ATOM 2868 C LYS A 181 -6.023 -7.494 2.676 1.00 0.00 C ATOM 2869 O LYS A 181 -5.889 -8.696 2.559 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.164 -6.269 3.004 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.217 -5.851 4.032 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.315 -5.047 3.334 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.758 -5.781 2.068 1.00 0.00 C ATOM 2874 NZ LYS A 181 -12.127 -5.331 1.685 1.00 0.00 N ATOM 0 H LYS A 181 -6.662 -4.914 4.436 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.308 -7.678 4.395 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.842 -5.402 2.427 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.593 -6.980 2.299 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.644 -6.732 4.511 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.757 -5.253 4.818 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.164 -4.912 4.005 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.947 -4.053 3.081 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.058 -5.583 1.256 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.752 -6.858 2.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.428 -5.830 0.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.791 -5.542 2.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.118 -4.307 1.506 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.362 -6.663 1.920 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.425 -7.194 0.893 1.00 0.00 C ATOM 2890 C ILE A 182 -3.370 -8.022 1.619 1.00 0.00 C ATOM 2891 O ILE A 182 -2.954 -9.067 1.166 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.737 -6.046 0.145 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -4.774 -5.071 -0.414 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -2.944 -6.616 -1.028 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.193 -3.658 -0.382 1.00 0.00 C ATOM 0 H ILE A 182 -5.429 -5.646 1.968 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.972 -7.796 0.167 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.082 -5.523 0.842 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.039 -5.347 -1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.690 -5.116 0.176 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.452 -5.804 -1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.193 -7.312 -0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.620 -7.140 -1.704 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.925 -2.955 -0.779 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.950 -3.388 0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.289 -3.622 -0.990 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.951 -7.555 2.763 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.938 -8.302 3.551 1.00 0.00 C ATOM 2909 C ASP A 183 -2.546 -9.620 4.040 1.00 0.00 C ATOM 2910 O ASP A 183 -1.891 -10.643 4.084 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.504 -7.465 4.756 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.325 -8.148 5.452 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.139 -9.153 4.939 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.092 -7.655 6.487 1.00 0.00 O ATOM 0 H ASP A 183 -3.270 -6.683 3.186 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.071 -8.509 2.923 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.219 -6.464 4.433 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.335 -7.351 5.452 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.793 -9.592 4.427 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.457 -10.827 4.938 1.00 0.00 C ATOM 2921 C ASN A 184 -4.478 -11.923 3.866 1.00 0.00 C ATOM 2922 O ASN A 184 -4.259 -13.084 4.153 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.894 -10.497 5.343 1.00 0.00 C ATOM 2924 CG ASN A 184 -6.477 -11.668 6.138 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -5.749 -12.515 6.614 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -7.769 -11.753 6.300 1.00 0.00 N ATOM 0 H ASN A 184 -4.384 -8.761 4.411 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.894 -11.191 5.798 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.915 -9.588 5.944 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.499 -10.307 4.457 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -8.167 -12.531 6.826 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -8.381 -11.042 5.900 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.763 -11.578 2.640 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.824 -12.620 1.571 1.00 0.00 C ATOM 2935 C TYR A 185 -3.458 -13.284 1.390 1.00 0.00 C ATOM 2936 O TYR A 185 -3.363 -14.485 1.237 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.263 -11.973 0.257 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.648 -11.398 0.429 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.689 -12.216 0.887 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -6.893 -10.052 0.135 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -8.975 -11.686 1.051 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -8.179 -9.522 0.300 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.219 -10.339 0.757 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.486 -9.819 0.920 1.00 0.00 O ATOM 0 H TYR A 185 -4.956 -10.625 2.331 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.544 -13.384 1.863 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.563 -11.188 -0.028 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.259 -12.711 -0.545 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.500 -13.255 1.114 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.091 -9.422 -0.219 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.778 -12.316 1.404 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.368 -8.483 0.075 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.940 -10.286 1.652 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.399 -12.525 1.408 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.055 -13.143 1.239 1.00 0.00 C ATOM 2956 C LEU A 186 -0.823 -14.144 2.371 1.00 0.00 C ATOM 2957 O LEU A 186 -0.248 -15.193 2.176 1.00 0.00 O ATOM 2958 CB LEU A 186 0.028 -12.060 1.272 1.00 0.00 C ATOM 2959 CG LEU A 186 0.210 -11.470 -0.129 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.891 -12.502 -1.031 1.00 0.00 C ATOM 2961 CD2 LEU A 186 -1.153 -11.105 -0.719 1.00 0.00 C ATOM 0 H LEU A 186 -2.404 -11.512 1.531 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.007 -13.656 0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.251 -11.275 1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.969 -12.483 1.624 1.00 0.00 H new ATOM 0 HG LEU A 186 0.827 -10.574 -0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.021 -12.083 -2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.865 -12.761 -0.616 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.272 -13.397 -1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.017 -10.686 -1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.773 -11.999 -0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.641 -10.370 -0.079 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.277 -13.837 3.555 1.00 0.00 N ATOM 2974 CA LYS A 187 -1.086 -14.788 4.685 1.00 0.00 C ATOM 2975 C LYS A 187 -1.822 -16.095 4.376 1.00 0.00 C ATOM 2976 O LYS A 187 -1.320 -17.174 4.620 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.648 -14.176 5.970 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.835 -12.933 6.339 1.00 0.00 C ATOM 2979 CD LYS A 187 -1.318 -12.387 7.685 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.582 -11.085 8.002 1.00 0.00 C ATOM 2981 NZ LYS A 187 -0.448 -10.937 9.478 1.00 0.00 N ATOM 0 H LYS A 187 -1.769 -12.974 3.788 1.00 0.00 H new ATOM 0 HA LYS A 187 -0.023 -14.990 4.817 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.696 -13.911 5.831 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.608 -14.904 6.780 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.225 -13.182 6.395 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.943 -12.172 5.566 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.393 -12.211 7.653 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -1.138 -13.119 8.472 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.403 -11.089 7.535 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.127 -10.237 7.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.053 -10.051 9.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -1.393 -10.915 9.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.090 -11.741 9.860 1.00 0.00 H new ATOM 2995 N LEU A 188 -3.009 -16.006 3.835 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.772 -17.246 3.508 1.00 0.00 C ATOM 2997 C LEU A 188 -3.080 -17.978 2.357 1.00 0.00 C ATOM 2998 O LEU A 188 -2.896 -19.179 2.391 1.00 0.00 O ATOM 2999 CB LEU A 188 -5.195 -16.875 3.079 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.878 -16.079 4.191 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.334 -15.812 3.806 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.835 -16.883 5.492 1.00 0.00 C ATOM 0 H LEU A 188 -3.481 -15.131 3.606 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.810 -17.889 4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.167 -16.286 2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.766 -17.777 2.861 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.359 -15.131 4.331 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.822 -15.244 4.599 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.366 -15.241 2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.853 -16.760 3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -6.322 -16.317 6.286 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -6.355 -17.831 5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.798 -17.075 5.767 1.00 0.00 H new ATOM 3014 N LEU A 189 -2.706 -17.262 1.331 1.00 0.00 N ATOM 3015 CA LEU A 189 -2.039 -17.914 0.171 1.00 0.00 C ATOM 3016 C LEU A 189 -0.745 -18.591 0.616 1.00 0.00 C ATOM 3017 O LEU A 189 -0.348 -19.590 0.060 1.00 0.00 O ATOM 3018 CB LEU A 189 -1.724 -16.870 -0.906 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.789 -16.925 -2.007 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.493 -15.572 -2.106 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -2.121 -17.250 -3.347 1.00 0.00 C ATOM 0 H LEU A 189 -2.834 -16.254 1.247 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.713 -18.666 -0.239 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -1.696 -15.874 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.738 -17.058 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.519 -17.698 -1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.250 -15.612 -2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.968 -15.339 -1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -2.763 -14.799 -2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.878 -17.289 -4.131 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.391 -16.477 -3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.619 -18.215 -3.279 1.00 0.00 H new ATOM 3033 N LYS A 190 -0.068 -18.059 1.596 1.00 0.00 N ATOM 3034 CA LYS A 190 1.208 -18.689 2.040 1.00 0.00 C ATOM 3035 C LYS A 190 0.967 -20.159 2.398 1.00 0.00 C ATOM 3036 O LYS A 190 1.723 -21.035 2.028 1.00 0.00 O ATOM 3037 CB LYS A 190 1.725 -17.947 3.272 1.00 0.00 C ATOM 3038 CG LYS A 190 3.146 -18.412 3.591 1.00 0.00 C ATOM 3039 CD LYS A 190 3.659 -17.672 4.828 1.00 0.00 C ATOM 3040 CE LYS A 190 5.177 -17.820 4.913 1.00 0.00 C ATOM 3041 NZ LYS A 190 5.744 -16.681 5.688 1.00 0.00 N ATOM 0 H LYS A 190 -0.341 -17.219 2.107 1.00 0.00 H new ATOM 0 HA LYS A 190 1.941 -18.633 1.235 1.00 0.00 H new ATOM 0 HB2 LYS A 190 1.715 -16.872 3.092 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.070 -18.134 4.123 1.00 0.00 H new ATOM 0 HG2 LYS A 190 3.157 -19.488 3.767 1.00 0.00 H new ATOM 0 HG3 LYS A 190 3.802 -18.221 2.742 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.388 -16.618 4.774 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.192 -18.075 5.727 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.435 -18.764 5.393 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.608 -17.843 3.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 6.778 -16.781 5.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 5.509 -15.786 5.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.342 -16.679 6.647 1.00 0.00 H new ATOM 3055 N CYS A 191 -0.071 -20.426 3.138 1.00 0.00 N ATOM 3056 CA CYS A 191 -0.365 -21.827 3.560 1.00 0.00 C ATOM 3057 C CYS A 191 -0.608 -22.736 2.345 1.00 0.00 C ATOM 3058 O CYS A 191 -0.382 -23.928 2.409 1.00 0.00 O ATOM 3059 CB CYS A 191 -1.612 -21.826 4.445 1.00 0.00 C ATOM 3060 SG CYS A 191 -1.366 -20.688 5.830 1.00 0.00 S ATOM 0 H CYS A 191 -0.736 -19.729 3.473 1.00 0.00 H new ATOM 0 HA CYS A 191 0.495 -22.212 4.108 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -2.484 -21.525 3.864 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -1.808 -22.832 4.817 1.00 0.00 H new ATOM 0 HG CYS A 191 -2.426 -20.684 6.582 1.00 0.00 H new ATOM 3065 N ARG A 192 -1.085 -22.208 1.250 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.353 -23.086 0.068 1.00 0.00 C ATOM 3067 C ARG A 192 -0.261 -22.929 -0.997 1.00 0.00 C ATOM 3068 O ARG A 192 -0.003 -23.834 -1.767 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.702 -22.706 -0.546 1.00 0.00 C ATOM 3070 CG ARG A 192 -3.813 -22.926 0.482 1.00 0.00 C ATOM 3071 CD ARG A 192 -5.169 -22.642 -0.167 1.00 0.00 C ATOM 3072 NE ARG A 192 -6.230 -22.625 0.883 1.00 0.00 N ATOM 3073 CZ ARG A 192 -7.476 -22.309 0.595 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -7.847 -21.994 -0.627 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -8.367 -22.308 1.548 1.00 0.00 N ATOM 0 H ARG A 192 -1.299 -21.219 1.120 1.00 0.00 H new ATOM 0 HA ARG A 192 -1.364 -24.122 0.406 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -2.688 -21.663 -0.864 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.891 -23.308 -1.435 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -3.782 -23.950 0.853 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -3.664 -22.271 1.341 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.142 -21.684 -0.687 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.393 -23.404 -0.914 1.00 0.00 H new ATOM 0 HE ARG A 192 -5.985 -22.863 1.844 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -7.162 -21.990 -1.383 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -8.820 -21.754 -0.819 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -8.095 -22.550 2.501 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -9.336 -22.065 1.340 1.00 0.00 H new ATOM 3089 N ILE A 193 0.376 -21.796 -1.056 1.00 0.00 N ATOM 3090 CA ILE A 193 1.441 -21.581 -2.078 1.00 0.00 C ATOM 3091 C ILE A 193 2.755 -22.224 -1.619 1.00 0.00 C ATOM 3092 O ILE A 193 3.556 -22.660 -2.423 1.00 0.00 O ATOM 3093 CB ILE A 193 1.645 -20.077 -2.263 1.00 0.00 C ATOM 3094 CG1 ILE A 193 2.513 -19.806 -3.490 1.00 0.00 C ATOM 3095 CG2 ILE A 193 2.338 -19.514 -1.038 1.00 0.00 C ATOM 3096 CD1 ILE A 193 2.497 -18.307 -3.795 1.00 0.00 C ATOM 0 H ILE A 193 0.206 -21.003 -0.438 1.00 0.00 H new ATOM 0 HA ILE A 193 1.139 -22.039 -3.020 1.00 0.00 H new ATOM 0 HB ILE A 193 0.673 -19.603 -2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 193 3.534 -20.142 -3.310 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.139 -20.368 -4.346 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.486 -18.442 -1.164 1.00 0.00 H new ATOM 0 HG22 ILE A 193 1.722 -19.694 -0.157 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.305 -20.001 -0.911 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.115 -18.107 -4.670 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.474 -17.987 -3.992 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.890 -17.757 -2.940 1.00 0.00 H new ATOM 3108 N ILE A 194 2.994 -22.273 -0.335 1.00 0.00 N ATOM 3109 CA ILE A 194 4.266 -22.870 0.172 1.00 0.00 C ATOM 3110 C ILE A 194 3.984 -23.983 1.206 1.00 0.00 C ATOM 3111 O ILE A 194 4.886 -24.683 1.621 1.00 0.00 O ATOM 3112 CB ILE A 194 5.109 -21.759 0.812 1.00 0.00 C ATOM 3113 CG1 ILE A 194 5.597 -20.804 -0.279 1.00 0.00 C ATOM 3114 CG2 ILE A 194 6.319 -22.360 1.530 1.00 0.00 C ATOM 3115 CD1 ILE A 194 5.502 -19.365 0.224 1.00 0.00 C ATOM 0 H ILE A 194 2.362 -21.925 0.386 1.00 0.00 H new ATOM 0 HA ILE A 194 4.806 -23.320 -0.661 1.00 0.00 H new ATOM 0 HB ILE A 194 4.496 -21.220 1.535 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.627 -21.039 -0.549 1.00 0.00 H new ATOM 0 HG13 ILE A 194 4.996 -20.926 -1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 194 6.909 -21.561 1.980 1.00 0.00 H new ATOM 0 HG22 ILE A 194 5.978 -23.042 2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 194 6.933 -22.905 0.814 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.850 -18.684 -0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.466 -19.134 0.472 1.00 0.00 H new ATOM 0 HD13 ILE A 194 6.122 -19.248 1.113 1.00 0.00 H new