USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 2234 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 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 315 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 277 ASN : amide:sc= 1.04 K(o=-0.77,f=-10!) USER MOD Set 2.2: A 281 LYS NZ :NH3+ -170:sc= 1.25 (180deg=0) USER MOD Set 2.3: A 284 MET CE :methyl -162:sc= -3.07! (180deg=-2.92!) USER MOD Set 3.1: A 261 ASN : amide:sc= 0.716 K(o=-0.65,f=-2.2) USER MOD Set 3.2: A 262 THR OG1 : rot -4:sc= -1.37 USER MOD Set 4.1: A 234 SER OG : rot -13:sc= 1.8 USER MOD Set 4.2: A 265 SER OG : rot 73:sc= 1.25 USER MOD Set 4.3: A 268 LYS NZ :NH3+ 161:sc= 1.2 (180deg=0) USER MOD Set 5.1: A 216 CYS SG : rot -60:sc= -0.598 USER MOD Set 5.2: A 231 TYR OH : rot -151:sc= 1.1 USER MOD Set 5.3: A 324 HIS : no HE2:sc= -3.69! C(o=-3.2!,f=-15!) USER MOD Single : A 182 HIS : no HD1:sc= -0.255 X(o=-0.26,f=-0.015) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.0901 K(o=-0.09,f=-0.95) USER MOD Single : A 187 LYS NZ :NH3+ 168:sc= -0.0416 (180deg=-0.246) USER MOD Single : A 201 THR OG1 : rot -79:sc= 1.53 USER MOD Single : A 202 MET CE :methyl -145:sc= -0.133 (180deg=-2.78) USER MOD Single : A 203 MET CE :methyl 151:sc= -6.49! (180deg=-8.42!) USER MOD Single : A 204 TYR OH : rot -1:sc=0.000623 USER MOD Single : A 219 TYR OH : rot 111:sc= 0.021 USER MOD Single : A 222 LYS NZ :NH3+ -139:sc= 0.636 (180deg=-0.25) USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl 167:sc= -1.14 (180deg=-1.76!) USER MOD Single : A 226 LYS NZ :NH3+ 160:sc= 1.29 (180deg=0.616) USER MOD Single : A 227 CYS SG : rot 180:sc= -2.41! USER MOD Single : A 237 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0322) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 175:sc= 0.00209 (180deg=-0.159) USER MOD Single : A 244 LYS NZ :NH3+ -179:sc= 0.813 (180deg=0.81) USER MOD Single : A 247 TYR OH : rot -128:sc= 1.08 USER MOD Single : A 252 SER OG : rot 72:sc= 0.633 USER MOD Single : A 253 THR OG1 : rot 127:sc= -0.0197 USER MOD Single : A 254 ASN : amide:sc= -0.714! C(o=-0.71!,f=-5.6!) USER MOD Single : A 258 TYR OH : rot 150:sc= 0 USER MOD Single : A 269 GLN : amide:sc= -1.43 K(o=-1.4,f=-0.5) USER MOD Single : A 270 TYR OH : rot -132:sc= -3.49! USER MOD Single : A 280 THR OG1 : rot -21:sc= 0.905 USER MOD Single : A 291 CYS SG : rot 170:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 151:sc= 1.23 (180deg=0.914) USER MOD Single : A 301 GLN : amide:sc= -0.069 K(o=-0.069,f=-0.62) USER MOD Single : A 304 GLN : amide:sc=-0.00512 K(o=-0.0051,f=-0.96) USER MOD Single : A 313 CYS SG : rot 140:sc= -0.983 USER MOD Single : A 314 ASN : amide:sc= -0.102 K(o=-0.1,f=-5!) USER MOD Single : A 319 SER OG : rot 79:sc= 1.23 USER MOD Single : A 325 MET CE :methyl 156:sc= -0.263 (180deg=-1.38) USER MOD Single : A 327 HIS : no HD1:sc= -0.149 X(o=-0.15,f=0.019) USER MOD Single : A 331 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0526) USER MOD Single : A 335 THR OG1 : rot -176:sc= -4.56! USER MOD Single : A 336 LYS NZ :NH3+ -135:sc= 1.2 (180deg=-0.338) USER MOD Single : A 337 MET CE :methyl -170:sc= -0.432 (180deg=-0.834) USER MOD Single : A 338 ASN : amide:sc= -0.743 K(o=-0.74,f=-4.1!) USER MOD Single : A 340 GLN : amide:sc= -3.21! K(o=-3.2!,f=-0.19) USER MOD Single : A 341 ASN : amide:sc= -0.049 K(o=-0.049,f=-2.9!) USER MOD Single : A 343 SER OG : rot 54:sc= 0.543 USER MOD Single : A 347 SER OG : rot 52:sc= 1.24 USER MOD Single : A 349 THR OG1 : rot 60:sc= -0.134 USER MOD Single : A 351 GLN : amide:sc= -1.49! K(o=-1.5!,f=-0.6) USER MOD Single : A 353 SER OG : rot -150:sc= 1.26 USER MOD Single : A 354 ASN : amide:sc= -1.9! K(o=-1.9!,f=-0.87) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot 80:sc= 0.814 USER MOD Single : A 363 HIS : no HD1:sc= -5.62! C(o=-5.6!,f=-5.8!) USER MOD Single : A 365 GLN : amide:sc= -4.08! K(o=-4.1!,f=-0.43) USER MOD Single : A 370 ASN : amide:sc= -0.969 K(o=-0.97,f=-0.23) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= -0.193! X(o=-0.19!,f=-0.41) USER MOD Single : A 377 MET CE :methyl -155:sc= -1.82 (180deg=-2.84!) USER MOD Single : A 378 LYS NZ :NH3+ -158:sc= 1.13 (180deg=0.472) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= -0.845 K(o=-0.85,f=-0.0049) USER MOD Single : A 385 MET CE :methyl 159:sc= -0.531 (180deg=-1.57) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 388 MET CE :methyl -114:sc= -1.75 (180deg=-3.57!) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc=0.000382 USER MOD Single : A 395 GLN : amide:sc= 0.208 X(o=0.21,f=0) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.52) USER MOD Single : A 410 ASN : amide:sc= -1.87! C(o=-1.9!,f=-2.4!) USER MOD Single : A 411 CYS SG : rot 180:sc= 0 USER MOD Single : A 413 HIS : no HD1:sc= -0.626 K(o=-0.63,f=-0.0017) USER MOD Single : A 417 GLN : amide:sc= -1.4 X(o=-1.4,f=-1.6) USER MOD Single : A 421 LYS NZ :NH3+ 145:sc= 0.835 (180deg=-0.957!) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : A 433 GLN : amide:sc= -1.81! C(o=-1.8!,f=-1.6!) USER MOD Single : A 437 THR OG1 : rot 86:sc= 1.24 USER MOD Single : A 440 LYS NZ :NH3+ 163:sc= 1.2 (180deg=1.09) USER MOD Single : A 442 LYS NZ :NH3+ -134:sc= 0.535 (180deg=-1.89!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 6.262 -28.584 -17.150 1.00 0.00 N ATOM 2 CA HIS A 182 5.050 -27.810 -17.499 1.00 0.00 C ATOM 3 C HIS A 182 4.630 -26.930 -16.333 1.00 0.00 C ATOM 4 O HIS A 182 4.433 -27.420 -15.222 1.00 0.00 O ATOM 5 CB HIS A 182 3.890 -28.733 -17.935 1.00 0.00 C ATOM 6 CG HIS A 182 3.418 -29.723 -16.901 1.00 0.00 C ATOM 7 ND1 HIS A 182 3.826 -31.040 -16.877 1.00 0.00 N ATOM 8 CD2 HIS A 182 2.540 -29.591 -15.873 1.00 0.00 C ATOM 9 CE1 HIS A 182 3.228 -31.668 -15.882 1.00 0.00 C ATOM 10 NE2 HIS A 182 2.445 -30.812 -15.259 1.00 0.00 N ATOM 0 HA HIS A 182 5.295 -27.172 -18.348 1.00 0.00 H new ATOM 0 HB2 HIS A 182 3.045 -28.110 -18.227 1.00 0.00 H new ATOM 0 HB3 HIS A 182 4.202 -29.284 -18.822 1.00 0.00 H new ATOM 0 HD2 HIS A 182 2.014 -28.690 -15.592 1.00 0.00 H new ATOM 0 HE1 HIS A 182 3.359 -32.708 -15.623 1.00 0.00 H new ATOM 0 HE2 HIS A 182 1.862 -31.024 -14.450 1.00 0.00 H new ATOM 21 N MET A 183 4.504 -25.632 -16.603 1.00 0.00 N ATOM 22 CA MET A 183 4.113 -24.636 -15.600 1.00 0.00 C ATOM 23 C MET A 183 5.144 -24.541 -14.475 1.00 0.00 C ATOM 24 O MET A 183 5.144 -25.337 -13.537 1.00 0.00 O ATOM 25 CB MET A 183 2.719 -24.927 -15.026 1.00 0.00 C ATOM 26 CG MET A 183 1.597 -24.837 -16.049 1.00 0.00 C ATOM 27 SD MET A 183 1.494 -23.211 -16.824 1.00 0.00 S ATOM 28 CE MET A 183 0.058 -23.424 -17.876 1.00 0.00 C ATOM 0 H MET A 183 4.671 -25.237 -17.528 1.00 0.00 H new ATOM 0 HA MET A 183 4.074 -23.673 -16.109 1.00 0.00 H new ATOM 0 HB2 MET A 183 2.719 -25.925 -14.589 1.00 0.00 H new ATOM 0 HB3 MET A 183 2.517 -24.225 -14.217 1.00 0.00 H new ATOM 0 HG2 MET A 183 1.751 -25.593 -16.819 1.00 0.00 H new ATOM 0 HG3 MET A 183 0.648 -25.065 -15.563 1.00 0.00 H new ATOM 0 HE1 MET A 183 -0.133 -22.500 -18.422 1.00 0.00 H new ATOM 0 HE2 MET A 183 0.242 -24.232 -18.584 1.00 0.00 H new ATOM 0 HE3 MET A 183 -0.809 -23.669 -17.263 1.00 0.00 H new ATOM 38 N PRO A 184 6.034 -23.546 -14.561 1.00 0.00 N ATOM 39 CA PRO A 184 7.105 -23.354 -13.587 1.00 0.00 C ATOM 40 C PRO A 184 6.605 -22.719 -12.293 1.00 0.00 C ATOM 41 O PRO A 184 7.207 -22.887 -11.233 1.00 0.00 O ATOM 42 CB PRO A 184 8.068 -22.415 -14.307 1.00 0.00 C ATOM 43 CG PRO A 184 7.223 -21.646 -15.265 1.00 0.00 C ATOM 44 CD PRO A 184 6.047 -22.521 -15.618 1.00 0.00 C ATOM 0 HA PRO A 184 7.556 -24.298 -13.282 1.00 0.00 H new ATOM 0 HB2 PRO A 184 8.570 -21.750 -13.603 1.00 0.00 H new ATOM 0 HB3 PRO A 184 8.846 -22.973 -14.828 1.00 0.00 H new ATOM 0 HG2 PRO A 184 6.887 -20.711 -14.818 1.00 0.00 H new ATOM 0 HG3 PRO A 184 7.792 -21.386 -16.158 1.00 0.00 H new ATOM 0 HD2 PRO A 184 5.117 -21.952 -15.634 1.00 0.00 H new ATOM 0 HD3 PRO A 184 6.164 -22.968 -16.605 1.00 0.00 H new ATOM 52 N ASN A 185 5.503 -21.991 -12.387 1.00 0.00 N ATOM 53 CA ASN A 185 4.912 -21.350 -11.224 1.00 0.00 C ATOM 54 C ASN A 185 3.399 -21.353 -11.343 1.00 0.00 C ATOM 55 O ASN A 185 2.856 -21.300 -12.447 1.00 0.00 O ATOM 56 CB ASN A 185 5.413 -19.913 -11.079 1.00 0.00 C ATOM 57 CG ASN A 185 4.899 -19.243 -9.818 1.00 0.00 C ATOM 58 OD1 ASN A 185 4.779 -19.874 -8.767 1.00 0.00 O ATOM 59 ND2 ASN A 185 4.567 -17.967 -9.921 1.00 0.00 N ATOM 0 H ASN A 185 4.999 -21.830 -13.259 1.00 0.00 H new ATOM 0 HA ASN A 185 5.209 -21.912 -10.338 1.00 0.00 H new ATOM 0 HB2 ASN A 185 6.503 -19.911 -11.069 1.00 0.00 H new ATOM 0 HB3 ASN A 185 5.101 -19.333 -11.948 1.00 0.00 H new ATOM 0 HD21 ASN A 185 4.196 -17.470 -9.111 1.00 0.00 H new ATOM 0 HD22 ASN A 185 4.682 -17.480 -10.810 1.00 0.00 H new ATOM 66 N LEU A 186 2.732 -21.435 -10.209 1.00 0.00 N ATOM 67 CA LEU A 186 1.282 -21.424 -10.169 1.00 0.00 C ATOM 68 C LEU A 186 0.784 -20.130 -9.531 1.00 0.00 C ATOM 69 O LEU A 186 0.895 -19.949 -8.319 1.00 0.00 O ATOM 70 CB LEU A 186 0.752 -22.640 -9.397 1.00 0.00 C ATOM 71 CG LEU A 186 0.878 -24.004 -10.100 1.00 0.00 C ATOM 72 CD1 LEU A 186 0.372 -23.930 -11.534 1.00 0.00 C ATOM 73 CD2 LEU A 186 2.309 -24.517 -10.053 1.00 0.00 C ATOM 0 H LEU A 186 3.176 -21.511 -9.294 1.00 0.00 H new ATOM 0 HA LEU A 186 0.907 -21.479 -11.191 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.279 -22.696 -8.444 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -0.300 -22.469 -9.170 1.00 0.00 H new ATOM 0 HG LEU A 186 0.252 -24.714 -9.560 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.473 -24.907 -12.006 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -0.677 -23.633 -11.535 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.957 -23.197 -12.089 1.00 0.00 H new ATOM 0 HD21 LEU A 186 2.366 -25.482 -10.557 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.967 -23.806 -10.553 1.00 0.00 H new ATOM 0 HD23 LEU A 186 2.621 -24.631 -9.015 1.00 0.00 H new ATOM 85 N LYS A 187 0.266 -19.234 -10.374 1.00 0.00 N ATOM 86 CA LYS A 187 -0.278 -17.941 -9.945 1.00 0.00 C ATOM 87 C LYS A 187 0.818 -16.980 -9.496 1.00 0.00 C ATOM 88 O LYS A 187 1.480 -17.189 -8.476 1.00 0.00 O ATOM 89 CB LYS A 187 -1.319 -18.099 -8.832 1.00 0.00 C ATOM 90 CG LYS A 187 -2.629 -18.716 -9.295 1.00 0.00 C ATOM 91 CD LYS A 187 -3.629 -18.803 -8.155 1.00 0.00 C ATOM 92 CE LYS A 187 -4.954 -19.393 -8.616 1.00 0.00 C ATOM 93 NZ LYS A 187 -4.791 -20.750 -9.207 1.00 0.00 N ATOM 0 H LYS A 187 0.211 -19.385 -11.381 1.00 0.00 H new ATOM 0 HA LYS A 187 -0.770 -17.515 -10.819 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.898 -18.718 -8.040 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.523 -17.120 -8.398 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -3.048 -18.120 -10.105 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -2.443 -19.712 -9.696 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -3.216 -19.416 -7.354 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -3.797 -17.809 -7.741 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -5.639 -19.447 -7.770 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -5.408 -18.730 -9.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -5.725 -21.194 -9.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -4.331 -20.671 -10.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -4.203 -21.334 -8.579 1.00 0.00 H new ATOM 107 N PRO A 188 1.017 -15.902 -10.264 1.00 0.00 N ATOM 108 CA PRO A 188 1.951 -14.844 -9.916 1.00 0.00 C ATOM 109 C PRO A 188 1.284 -13.784 -9.051 1.00 0.00 C ATOM 110 O PRO A 188 0.054 -13.734 -8.988 1.00 0.00 O ATOM 111 CB PRO A 188 2.313 -14.268 -11.280 1.00 0.00 C ATOM 112 CG PRO A 188 1.085 -14.442 -12.109 1.00 0.00 C ATOM 113 CD PRO A 188 0.337 -15.624 -11.544 1.00 0.00 C ATOM 0 HA PRO A 188 2.808 -15.196 -9.341 1.00 0.00 H new ATOM 0 HB2 PRO A 188 2.592 -13.217 -11.203 1.00 0.00 H new ATOM 0 HB3 PRO A 188 3.162 -14.793 -11.717 1.00 0.00 H new ATOM 0 HG2 PRO A 188 0.468 -13.544 -12.078 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.346 -14.614 -13.153 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -0.718 -15.393 -11.393 1.00 0.00 H new ATOM 0 HD3 PRO A 188 0.383 -16.482 -12.214 1.00 0.00 H new ATOM 121 N ILE A 189 2.101 -12.995 -8.341 1.00 0.00 N ATOM 122 CA ILE A 189 1.670 -11.788 -7.615 1.00 0.00 C ATOM 123 C ILE A 189 0.299 -11.250 -8.036 1.00 0.00 C ATOM 124 O ILE A 189 -0.605 -11.122 -7.209 1.00 0.00 O ATOM 125 CB ILE A 189 2.727 -10.677 -7.786 1.00 0.00 C ATOM 126 CG1 ILE A 189 4.074 -11.145 -7.231 1.00 0.00 C ATOM 127 CG2 ILE A 189 2.289 -9.391 -7.105 1.00 0.00 C ATOM 128 CD1 ILE A 189 4.044 -11.501 -5.756 1.00 0.00 C ATOM 0 H ILE A 189 3.100 -13.179 -8.252 1.00 0.00 H new ATOM 0 HA ILE A 189 1.572 -12.087 -6.571 1.00 0.00 H new ATOM 0 HB ILE A 189 2.834 -10.469 -8.851 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.406 -12.015 -7.797 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.813 -10.360 -7.390 1.00 0.00 H new ATOM 0 HG21 ILE A 189 3.054 -8.627 -7.243 1.00 0.00 H new ATOM 0 HG22 ILE A 189 1.351 -9.048 -7.543 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.147 -9.574 -6.040 1.00 0.00 H new ATOM 0 HD11 ILE A 189 5.036 -11.823 -5.439 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.744 -10.628 -5.177 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.331 -12.308 -5.591 1.00 0.00 H new ATOM 140 N PHE A 190 0.145 -10.929 -9.311 1.00 0.00 N ATOM 141 CA PHE A 190 -1.131 -10.435 -9.805 1.00 0.00 C ATOM 142 C PHE A 190 -2.097 -11.583 -10.062 1.00 0.00 C ATOM 143 O PHE A 190 -2.228 -12.070 -11.188 1.00 0.00 O ATOM 144 CB PHE A 190 -0.945 -9.589 -11.065 1.00 0.00 C ATOM 145 CG PHE A 190 -0.452 -8.200 -10.779 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.870 -7.963 -10.432 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.322 -7.129 -10.852 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.308 -6.680 -10.161 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.894 -5.847 -10.586 1.00 0.00 C ATOM 150 CZ PHE A 190 0.425 -5.621 -10.238 1.00 0.00 C ATOM 0 H PHE A 190 0.879 -11.000 -10.016 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.561 -9.797 -9.033 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.239 -10.088 -11.729 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -1.894 -9.528 -11.597 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.564 -8.789 -10.373 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.354 -7.300 -11.122 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.339 -6.506 -9.890 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.587 -5.021 -10.649 1.00 0.00 H new ATOM 0 HZ PHE A 190 0.764 -4.618 -10.027 1.00 0.00 H new ATOM 160 N GLY A 191 -2.741 -12.030 -8.998 1.00 0.00 N ATOM 161 CA GLY A 191 -3.716 -13.090 -9.111 1.00 0.00 C ATOM 162 C GLY A 191 -3.552 -14.146 -8.041 1.00 0.00 C ATOM 163 O GLY A 191 -3.612 -15.339 -8.330 1.00 0.00 O ATOM 0 H GLY A 191 -2.604 -11.675 -8.052 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -4.718 -12.666 -9.047 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.629 -13.556 -10.093 1.00 0.00 H new ATOM 167 N ILE A 192 -3.362 -13.710 -6.798 1.00 0.00 N ATOM 168 CA ILE A 192 -3.173 -14.635 -5.678 1.00 0.00 C ATOM 169 C ILE A 192 -3.976 -14.199 -4.457 1.00 0.00 C ATOM 170 O ILE A 192 -4.439 -13.064 -4.388 1.00 0.00 O ATOM 171 CB ILE A 192 -1.689 -14.766 -5.268 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.059 -13.389 -5.049 1.00 0.00 C ATOM 173 CG2 ILE A 192 -0.916 -15.558 -6.304 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.412 -13.450 -4.702 1.00 0.00 C ATOM 0 H ILE A 192 -3.334 -12.724 -6.539 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.528 -15.604 -6.029 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.644 -15.308 -4.323 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.187 -12.791 -5.951 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.593 -12.877 -4.249 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.127 -15.639 -5.997 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.346 -16.555 -6.395 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -0.972 -15.050 -7.267 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.795 -12.439 -4.560 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.546 -14.021 -3.783 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.957 -13.934 -5.512 1.00 0.00 H new ATOM 186 N PRO A 193 -4.179 -15.112 -3.491 1.00 0.00 N ATOM 187 CA PRO A 193 -4.835 -14.790 -2.218 1.00 0.00 C ATOM 188 C PRO A 193 -4.052 -13.752 -1.417 1.00 0.00 C ATOM 189 O PRO A 193 -2.863 -13.534 -1.665 1.00 0.00 O ATOM 190 CB PRO A 193 -4.867 -16.126 -1.470 1.00 0.00 C ATOM 191 CG PRO A 193 -4.697 -17.160 -2.527 1.00 0.00 C ATOM 192 CD PRO A 193 -3.812 -16.534 -3.565 1.00 0.00 C ATOM 0 HA PRO A 193 -5.823 -14.356 -2.371 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.070 -16.183 -0.729 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -5.808 -16.258 -0.936 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.245 -18.065 -2.121 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -5.658 -17.447 -2.953 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -2.756 -16.691 -3.345 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -3.996 -16.948 -4.556 1.00 0.00 H new ATOM 200 N LEU A 194 -4.719 -13.123 -0.456 1.00 0.00 N ATOM 201 CA LEU A 194 -4.119 -12.036 0.308 1.00 0.00 C ATOM 202 C LEU A 194 -2.866 -12.492 1.049 1.00 0.00 C ATOM 203 O LEU A 194 -1.794 -11.932 0.846 1.00 0.00 O ATOM 204 CB LEU A 194 -5.131 -11.449 1.297 1.00 0.00 C ATOM 205 CG LEU A 194 -5.643 -10.047 0.960 1.00 0.00 C ATOM 206 CD1 LEU A 194 -4.492 -9.055 0.900 1.00 0.00 C ATOM 207 CD2 LEU A 194 -6.414 -10.062 -0.348 1.00 0.00 C ATOM 0 H LEU A 194 -5.677 -13.348 -0.187 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.826 -11.263 -0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.985 -12.124 1.360 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.673 -11.422 2.286 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.322 -9.729 1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.878 -8.064 0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -3.988 -9.023 1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -3.784 -9.365 0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.771 -9.057 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -5.761 -10.403 -1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -7.265 -10.738 -0.261 1.00 0.00 H new ATOM 219 N ALA A 195 -3.003 -13.495 1.917 1.00 0.00 N ATOM 220 CA ALA A 195 -1.862 -14.014 2.677 1.00 0.00 C ATOM 221 C ALA A 195 -0.678 -14.350 1.771 1.00 0.00 C ATOM 222 O ALA A 195 0.451 -13.940 2.039 1.00 0.00 O ATOM 223 CB ALA A 195 -2.276 -15.235 3.481 1.00 0.00 C ATOM 0 H ALA A 195 -3.888 -13.963 2.112 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.538 -13.229 3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.419 -15.610 4.040 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.071 -14.961 4.175 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.636 -16.011 2.805 1.00 0.00 H new ATOM 229 N ASP A 196 -0.954 -15.098 0.707 1.00 0.00 N ATOM 230 CA ASP A 196 0.070 -15.439 -0.279 1.00 0.00 C ATOM 231 C ASP A 196 0.753 -14.183 -0.812 1.00 0.00 C ATOM 232 O ASP A 196 1.983 -14.125 -0.899 1.00 0.00 O ATOM 233 CB ASP A 196 -0.537 -16.225 -1.444 1.00 0.00 C ATOM 234 CG ASP A 196 -1.014 -17.605 -1.036 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.141 -17.716 -0.510 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.261 -18.581 -1.234 1.00 0.00 O ATOM 0 H ASP A 196 -1.878 -15.480 0.504 1.00 0.00 H new ATOM 0 HA ASP A 196 0.813 -16.061 0.220 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.375 -15.664 -1.858 1.00 0.00 H new ATOM 0 HB3 ASP A 196 0.205 -16.322 -2.237 1.00 0.00 H new ATOM 241 N ALA A 197 -0.038 -13.176 -1.139 1.00 0.00 N ATOM 242 CA ALA A 197 0.498 -11.903 -1.604 1.00 0.00 C ATOM 243 C ALA A 197 1.353 -11.243 -0.525 1.00 0.00 C ATOM 244 O ALA A 197 2.430 -10.709 -0.804 1.00 0.00 O ATOM 245 CB ALA A 197 -0.637 -10.981 -2.018 1.00 0.00 C ATOM 0 H ALA A 197 -1.056 -13.213 -1.092 1.00 0.00 H new ATOM 0 HA ALA A 197 1.134 -12.093 -2.468 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -0.227 -10.032 -2.364 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -1.208 -11.445 -2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.292 -10.804 -1.165 1.00 0.00 H new ATOM 251 N VAL A 198 0.871 -11.304 0.708 1.00 0.00 N ATOM 252 CA VAL A 198 1.548 -10.693 1.843 1.00 0.00 C ATOM 253 C VAL A 198 2.896 -11.353 2.118 1.00 0.00 C ATOM 254 O VAL A 198 3.916 -10.672 2.206 1.00 0.00 O ATOM 255 CB VAL A 198 0.681 -10.768 3.120 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.447 -10.255 4.330 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.611 -9.991 2.929 1.00 0.00 C ATOM 0 H VAL A 198 0.001 -11.778 0.950 1.00 0.00 H new ATOM 0 HA VAL A 198 1.713 -9.648 1.580 1.00 0.00 H new ATOM 0 HB VAL A 198 0.431 -11.813 3.302 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.814 -10.319 5.215 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.341 -10.861 4.479 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.736 -9.217 4.165 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.211 -10.053 3.837 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.380 -8.947 2.718 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.170 -10.415 2.095 1.00 0.00 H new ATOM 267 N GLU A 199 2.890 -12.676 2.247 1.00 0.00 N ATOM 268 CA GLU A 199 4.092 -13.418 2.608 1.00 0.00 C ATOM 269 C GLU A 199 5.143 -13.357 1.507 1.00 0.00 C ATOM 270 O GLU A 199 6.335 -13.522 1.766 1.00 0.00 O ATOM 271 CB GLU A 199 3.749 -14.875 2.925 1.00 0.00 C ATOM 272 CG GLU A 199 2.870 -15.034 4.153 1.00 0.00 C ATOM 273 CD GLU A 199 2.604 -16.485 4.502 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.541 -17.170 4.961 1.00 0.00 O ATOM 275 OE2 GLU A 199 1.453 -16.937 4.336 1.00 0.00 O ATOM 0 H GLU A 199 2.064 -13.257 2.106 1.00 0.00 H new ATOM 0 HA GLU A 199 4.510 -12.948 3.498 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.244 -15.317 2.066 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.673 -15.434 3.074 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.347 -14.543 5.001 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.921 -14.526 3.983 1.00 0.00 H new ATOM 282 N ARG A 200 4.704 -13.118 0.282 1.00 0.00 N ATOM 283 CA ARG A 200 5.627 -13.005 -0.836 1.00 0.00 C ATOM 284 C ARG A 200 6.291 -11.627 -0.849 1.00 0.00 C ATOM 285 O ARG A 200 7.505 -11.514 -1.001 1.00 0.00 O ATOM 286 CB ARG A 200 4.902 -13.249 -2.163 1.00 0.00 C ATOM 287 CG ARG A 200 5.824 -13.222 -3.373 1.00 0.00 C ATOM 288 CD ARG A 200 6.758 -14.422 -3.398 1.00 0.00 C ATOM 289 NE ARG A 200 6.038 -15.668 -3.664 1.00 0.00 N ATOM 290 CZ ARG A 200 6.499 -16.883 -3.368 1.00 0.00 C ATOM 291 NH1 ARG A 200 7.677 -17.035 -2.770 1.00 0.00 N ATOM 292 NH2 ARG A 200 5.770 -17.948 -3.675 1.00 0.00 N ATOM 0 H ARG A 200 3.721 -12.999 0.037 1.00 0.00 H new ATOM 0 HA ARG A 200 6.399 -13.765 -0.715 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.399 -14.215 -2.121 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.128 -12.492 -2.289 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.227 -13.207 -4.285 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.412 -12.304 -3.362 1.00 0.00 H new ATOM 0 HD2 ARG A 200 7.520 -14.273 -4.163 1.00 0.00 H new ATOM 0 HD3 ARG A 200 7.276 -14.499 -2.442 1.00 0.00 H new ATOM 0 HE ARG A 200 5.121 -15.602 -4.106 1.00 0.00 H new ATOM 0 HH11 ARG A 200 8.238 -16.217 -2.533 1.00 0.00 H new ATOM 0 HH12 ARG A 200 8.020 -17.970 -2.548 1.00 0.00 H new ATOM 0 HH21 ARG A 200 4.866 -17.832 -4.133 1.00 0.00 H new ATOM 0 HH22 ARG A 200 6.113 -18.882 -3.453 1.00 0.00 H new ATOM 306 N THR A 201 5.480 -10.587 -0.679 1.00 0.00 N ATOM 307 CA THR A 201 5.955 -9.210 -0.786 1.00 0.00 C ATOM 308 C THR A 201 6.176 -8.562 0.587 1.00 0.00 C ATOM 309 O THR A 201 5.963 -7.361 0.761 1.00 0.00 O ATOM 310 CB THR A 201 4.952 -8.358 -1.597 1.00 0.00 C ATOM 311 OG1 THR A 201 3.662 -8.349 -0.957 1.00 0.00 O ATOM 312 CG2 THR A 201 4.807 -8.892 -3.015 1.00 0.00 C ATOM 0 H THR A 201 4.486 -10.672 -0.466 1.00 0.00 H new ATOM 0 HA THR A 201 6.916 -9.246 -1.299 1.00 0.00 H new ATOM 0 HB THR A 201 5.341 -7.341 -1.640 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.191 -9.185 -1.158 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.096 -8.276 -3.565 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.775 -8.864 -3.515 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.446 -9.920 -2.982 1.00 0.00 H new ATOM 320 N MET A 202 6.626 -9.337 1.564 1.00 0.00 N ATOM 321 CA MET A 202 6.848 -8.793 2.905 1.00 0.00 C ATOM 322 C MET A 202 8.077 -7.887 2.930 1.00 0.00 C ATOM 323 O MET A 202 9.165 -8.288 2.523 1.00 0.00 O ATOM 324 CB MET A 202 6.977 -9.904 3.960 1.00 0.00 C ATOM 325 CG MET A 202 5.660 -10.229 4.657 1.00 0.00 C ATOM 326 SD MET A 202 5.841 -11.366 6.048 1.00 0.00 S ATOM 327 CE MET A 202 4.177 -11.346 6.720 1.00 0.00 C ATOM 0 H MET A 202 6.843 -10.328 1.461 1.00 0.00 H new ATOM 0 HA MET A 202 5.971 -8.197 3.159 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.360 -10.806 3.483 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.711 -9.603 4.707 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.208 -9.303 5.012 1.00 0.00 H new ATOM 0 HG3 MET A 202 4.972 -10.662 3.931 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.222 -11.432 7.806 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.687 -10.411 6.450 1.00 0.00 H new ATOM 0 HE3 MET A 202 3.610 -12.183 6.313 1.00 0.00 H new ATOM 337 N MET A 203 7.889 -6.650 3.402 1.00 0.00 N ATOM 338 CA MET A 203 8.991 -5.695 3.503 1.00 0.00 C ATOM 339 C MET A 203 9.301 -5.392 4.964 1.00 0.00 C ATOM 340 O MET A 203 10.085 -6.089 5.592 1.00 0.00 O ATOM 341 CB MET A 203 8.690 -4.370 2.767 1.00 0.00 C ATOM 342 CG MET A 203 8.542 -4.490 1.256 1.00 0.00 C ATOM 343 SD MET A 203 8.406 -2.877 0.434 1.00 0.00 S ATOM 344 CE MET A 203 6.866 -2.200 1.070 1.00 0.00 C ATOM 0 H MET A 203 6.988 -6.291 3.718 1.00 0.00 H new ATOM 0 HA MET A 203 9.853 -6.161 3.025 1.00 0.00 H new ATOM 0 HB2 MET A 203 7.772 -3.947 3.174 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.490 -3.662 2.983 1.00 0.00 H new ATOM 0 HG2 MET A 203 9.400 -5.027 0.853 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.658 -5.085 1.028 1.00 0.00 H new ATOM 0 HE1 MET A 203 6.923 -1.111 1.077 1.00 0.00 H new ATOM 0 HE2 MET A 203 6.039 -2.516 0.434 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.701 -2.562 2.085 1.00 0.00 H new ATOM 354 N TYR A 204 8.644 -4.357 5.483 1.00 0.00 N ATOM 355 CA TYR A 204 8.869 -3.854 6.838 1.00 0.00 C ATOM 356 C TYR A 204 8.675 -4.930 7.911 1.00 0.00 C ATOM 357 O TYR A 204 9.615 -5.621 8.291 1.00 0.00 O ATOM 358 CB TYR A 204 7.909 -2.681 7.072 1.00 0.00 C ATOM 359 CG TYR A 204 8.180 -1.861 8.310 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.315 -1.077 8.407 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.278 -1.849 9.362 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.552 -0.300 9.529 1.00 0.00 C ATOM 363 CE2 TYR A 204 7.507 -1.081 10.486 1.00 0.00 C ATOM 364 CZ TYR A 204 8.642 -0.308 10.564 1.00 0.00 C ATOM 365 OH TYR A 204 8.865 0.460 11.680 1.00 0.00 O ATOM 0 H TYR A 204 7.932 -3.838 4.969 1.00 0.00 H new ATOM 0 HA TYR A 204 9.907 -3.532 6.922 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.949 -2.022 6.204 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.893 -3.071 7.130 1.00 0.00 H new ATOM 0 HD1 TYR A 204 10.028 -1.070 7.595 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.382 -2.450 9.302 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.443 0.307 9.592 1.00 0.00 H new ATOM 0 HE2 TYR A 204 6.798 -1.087 11.301 1.00 0.00 H new ATOM 0 HH TYR A 204 9.716 0.936 11.585 1.00 0.00 H new ATOM 375 N ASP A 205 7.455 -5.045 8.409 1.00 0.00 N ATOM 376 CA ASP A 205 7.153 -5.966 9.503 1.00 0.00 C ATOM 377 C ASP A 205 6.286 -7.120 9.019 1.00 0.00 C ATOM 378 O ASP A 205 6.255 -8.191 9.620 1.00 0.00 O ATOM 379 CB ASP A 205 6.439 -5.198 10.625 1.00 0.00 C ATOM 380 CG ASP A 205 6.046 -6.072 11.800 1.00 0.00 C ATOM 381 OD1 ASP A 205 6.883 -6.257 12.707 1.00 0.00 O ATOM 382 OD2 ASP A 205 4.891 -6.552 11.829 1.00 0.00 O ATOM 0 H ASP A 205 6.652 -4.512 8.075 1.00 0.00 H new ATOM 0 HA ASP A 205 8.085 -6.385 9.881 1.00 0.00 H new ATOM 0 HB2 ASP A 205 7.090 -4.398 10.979 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.545 -4.725 10.219 1.00 0.00 H new ATOM 387 N GLY A 206 5.606 -6.902 7.904 1.00 0.00 N ATOM 388 CA GLY A 206 4.694 -7.902 7.397 1.00 0.00 C ATOM 389 C GLY A 206 3.349 -7.828 8.088 1.00 0.00 C ATOM 390 O GLY A 206 2.781 -8.849 8.474 1.00 0.00 O ATOM 0 H GLY A 206 5.670 -6.052 7.343 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.561 -7.764 6.324 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.124 -8.894 7.540 1.00 0.00 H new ATOM 394 N ILE A 207 2.834 -6.606 8.208 1.00 0.00 N ATOM 395 CA ILE A 207 1.585 -6.323 8.926 1.00 0.00 C ATOM 396 C ILE A 207 0.338 -6.774 8.152 1.00 0.00 C ATOM 397 O ILE A 207 -0.705 -6.132 8.230 1.00 0.00 O ATOM 398 CB ILE A 207 1.472 -4.808 9.223 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.649 -3.991 7.933 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.501 -4.391 10.267 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.525 -2.495 8.132 1.00 0.00 C ATOM 0 H ILE A 207 3.272 -5.776 7.808 1.00 0.00 H new ATOM 0 HA ILE A 207 1.625 -6.893 9.854 1.00 0.00 H new ATOM 0 HB ILE A 207 0.477 -4.608 9.622 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.628 -4.211 7.507 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.905 -4.314 7.205 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.407 -3.323 10.464 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.329 -4.946 11.189 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.503 -4.605 9.896 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.662 -1.988 7.177 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.537 -2.261 8.528 1.00 0.00 H new ATOM 0 HD13 ILE A 207 2.287 -2.157 8.834 1.00 0.00 H new ATOM 413 N ARG A 208 0.458 -7.893 7.436 1.00 0.00 N ATOM 414 CA ARG A 208 -0.643 -8.473 6.662 1.00 0.00 C ATOM 415 C ARG A 208 -1.198 -7.471 5.654 1.00 0.00 C ATOM 416 O ARG A 208 -2.332 -7.013 5.769 1.00 0.00 O ATOM 417 CB ARG A 208 -1.751 -9.004 7.584 1.00 0.00 C ATOM 418 CG ARG A 208 -1.244 -9.941 8.676 1.00 0.00 C ATOM 419 CD ARG A 208 -0.304 -11.009 8.128 1.00 0.00 C ATOM 420 NE ARG A 208 0.266 -11.837 9.192 1.00 0.00 N ATOM 421 CZ ARG A 208 0.687 -13.093 9.020 1.00 0.00 C ATOM 422 NH1 ARG A 208 0.578 -13.686 7.836 1.00 0.00 N ATOM 423 NH2 ARG A 208 1.211 -13.762 10.035 1.00 0.00 N ATOM 0 H ARG A 208 1.326 -8.426 7.376 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.244 -9.319 6.102 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -2.260 -8.160 8.049 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.492 -9.530 6.982 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.726 -9.360 9.439 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -2.093 -10.422 9.163 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -0.846 -11.643 7.426 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.501 -10.531 7.570 1.00 0.00 H new ATOM 0 HE ARG A 208 0.347 -11.429 10.123 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.170 -13.182 7.049 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.902 -14.645 7.714 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.294 -13.318 10.950 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.532 -14.721 9.902 1.00 0.00 H new ATOM 437 N LEU A 209 -0.379 -7.180 4.648 1.00 0.00 N ATOM 438 CA LEU A 209 -0.669 -6.205 3.605 1.00 0.00 C ATOM 439 C LEU A 209 0.358 -6.400 2.497 1.00 0.00 C ATOM 440 O LEU A 209 1.519 -6.655 2.801 1.00 0.00 O ATOM 441 CB LEU A 209 -0.570 -4.766 4.132 1.00 0.00 C ATOM 442 CG LEU A 209 -1.755 -4.279 4.967 1.00 0.00 C ATOM 443 CD1 LEU A 209 -1.441 -2.935 5.602 1.00 0.00 C ATOM 444 CD2 LEU A 209 -3.004 -4.185 4.107 1.00 0.00 C ATOM 0 H LEU A 209 0.530 -7.629 4.534 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.687 -6.357 3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 209 0.334 -4.682 4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.449 -4.095 3.281 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.938 -5.000 5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.295 -2.603 6.193 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -0.569 -3.033 6.248 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -1.234 -2.203 4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.839 -3.837 4.715 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -2.832 -3.483 3.291 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.238 -5.167 3.697 1.00 0.00 H new ATOM 456 N PRO A 210 -0.034 -6.331 1.218 1.00 0.00 N ATOM 457 CA PRO A 210 0.910 -6.460 0.093 1.00 0.00 C ATOM 458 C PRO A 210 1.874 -5.275 0.026 1.00 0.00 C ATOM 459 O PRO A 210 1.569 -4.203 0.556 1.00 0.00 O ATOM 460 CB PRO A 210 0.003 -6.482 -1.140 1.00 0.00 C ATOM 461 CG PRO A 210 -1.368 -6.761 -0.619 1.00 0.00 C ATOM 462 CD PRO A 210 -1.416 -6.149 0.750 1.00 0.00 C ATOM 0 HA PRO A 210 1.539 -7.346 0.183 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.036 -5.530 -1.669 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.319 -7.250 -1.846 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -2.129 -6.328 -1.268 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.559 -7.833 -0.575 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.700 -5.097 0.716 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -2.135 -6.652 1.396 1.00 0.00 H new ATOM 470 N ALA A 211 3.037 -5.441 -0.617 1.00 0.00 N ATOM 471 CA ALA A 211 4.037 -4.373 -0.659 1.00 0.00 C ATOM 472 C ALA A 211 3.566 -3.200 -1.493 1.00 0.00 C ATOM 473 O ALA A 211 3.661 -2.054 -1.061 1.00 0.00 O ATOM 474 CB ALA A 211 5.363 -4.884 -1.202 1.00 0.00 C ATOM 0 H ALA A 211 3.304 -6.294 -1.109 1.00 0.00 H new ATOM 0 HA ALA A 211 4.180 -4.033 0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.086 -4.069 -1.222 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.735 -5.684 -0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.219 -5.266 -2.213 1.00 0.00 H new ATOM 480 N VAL A 212 3.070 -3.500 -2.688 1.00 0.00 N ATOM 481 CA VAL A 212 2.542 -2.483 -3.594 1.00 0.00 C ATOM 482 C VAL A 212 1.557 -1.557 -2.886 1.00 0.00 C ATOM 483 O VAL A 212 1.535 -0.353 -3.135 1.00 0.00 O ATOM 484 CB VAL A 212 1.859 -3.124 -4.820 1.00 0.00 C ATOM 485 CG1 VAL A 212 0.779 -4.107 -4.397 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.286 -2.055 -5.729 1.00 0.00 C ATOM 0 H VAL A 212 3.022 -4.450 -3.056 1.00 0.00 H new ATOM 0 HA VAL A 212 3.393 -1.892 -3.933 1.00 0.00 H new ATOM 0 HB VAL A 212 2.615 -3.680 -5.374 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.316 -4.542 -5.283 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.224 -4.899 -3.794 1.00 0.00 H new ATOM 0 HG13 VAL A 212 0.022 -3.586 -3.811 1.00 0.00 H new ATOM 0 HG21 VAL A 212 0.808 -2.526 -6.588 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.549 -1.468 -5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.088 -1.402 -6.073 1.00 0.00 H new ATOM 496 N PHE A 213 0.750 -2.120 -1.993 1.00 0.00 N ATOM 497 CA PHE A 213 -0.189 -1.330 -1.221 1.00 0.00 C ATOM 498 C PHE A 213 0.566 -0.307 -0.386 1.00 0.00 C ATOM 499 O PHE A 213 0.235 0.877 -0.378 1.00 0.00 O ATOM 500 CB PHE A 213 -1.039 -2.231 -0.320 1.00 0.00 C ATOM 501 CG PHE A 213 -2.090 -1.482 0.439 1.00 0.00 C ATOM 502 CD1 PHE A 213 -1.799 -0.896 1.661 1.00 0.00 C ATOM 503 CD2 PHE A 213 -3.367 -1.348 -0.079 1.00 0.00 C ATOM 504 CE1 PHE A 213 -2.765 -0.189 2.348 1.00 0.00 C ATOM 505 CE2 PHE A 213 -4.336 -0.647 0.606 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.035 -0.064 1.819 1.00 0.00 C ATOM 0 H PHE A 213 0.731 -3.119 -1.790 1.00 0.00 H new ATOM 0 HA PHE A 213 -0.857 -0.808 -1.906 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.517 -2.997 -0.930 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.388 -2.746 0.386 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -0.808 -0.993 2.079 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -3.607 -1.798 -1.031 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -2.528 0.266 3.298 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -5.330 -0.554 0.193 1.00 0.00 H new ATOM 0 HZ PHE A 213 -4.792 0.490 2.355 1.00 0.00 H new ATOM 516 N ARG A 214 1.605 -0.771 0.284 1.00 0.00 N ATOM 517 CA ARG A 214 2.412 0.085 1.132 1.00 0.00 C ATOM 518 C ARG A 214 3.104 1.149 0.291 1.00 0.00 C ATOM 519 O ARG A 214 3.084 2.324 0.633 1.00 0.00 O ATOM 520 CB ARG A 214 3.459 -0.744 1.880 1.00 0.00 C ATOM 521 CG ARG A 214 2.919 -2.051 2.447 1.00 0.00 C ATOM 522 CD ARG A 214 4.038 -2.912 3.016 1.00 0.00 C ATOM 523 NE ARG A 214 3.680 -4.329 3.066 1.00 0.00 N ATOM 524 CZ ARG A 214 4.450 -5.301 2.563 1.00 0.00 C ATOM 525 NH1 ARG A 214 5.627 -5.009 2.045 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.044 -6.558 2.567 1.00 0.00 N ATOM 0 H ARG A 214 1.911 -1.744 0.256 1.00 0.00 H new ATOM 0 HA ARG A 214 1.760 0.570 1.858 1.00 0.00 H new ATOM 0 HB2 ARG A 214 4.284 -0.966 1.203 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.867 -0.146 2.695 1.00 0.00 H new ATOM 0 HG2 ARG A 214 2.189 -1.837 3.228 1.00 0.00 H new ATOM 0 HG3 ARG A 214 2.396 -2.601 1.664 1.00 0.00 H new ATOM 0 HD2 ARG A 214 4.934 -2.788 2.408 1.00 0.00 H new ATOM 0 HD3 ARG A 214 4.284 -2.566 4.020 1.00 0.00 H new ATOM 0 HE ARG A 214 2.798 -4.590 3.507 1.00 0.00 H new ATOM 0 HH11 ARG A 214 5.951 -4.042 2.028 1.00 0.00 H new ATOM 0 HH12 ARG A 214 6.214 -5.750 1.662 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.133 -6.798 2.957 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.642 -7.288 2.180 1.00 0.00 H new ATOM 540 N GLU A 215 3.692 0.727 -0.824 1.00 0.00 N ATOM 541 CA GLU A 215 4.453 1.626 -1.683 1.00 0.00 C ATOM 542 C GLU A 215 3.561 2.665 -2.364 1.00 0.00 C ATOM 543 O GLU A 215 3.990 3.793 -2.612 1.00 0.00 O ATOM 544 CB GLU A 215 5.228 0.827 -2.730 1.00 0.00 C ATOM 545 CG GLU A 215 6.241 -0.131 -2.128 1.00 0.00 C ATOM 546 CD GLU A 215 7.133 -0.759 -3.176 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.710 -1.753 -3.801 1.00 0.00 O ATOM 548 OE2 GLU A 215 8.252 -0.246 -3.387 1.00 0.00 O ATOM 0 H GLU A 215 3.655 -0.237 -1.155 1.00 0.00 H new ATOM 0 HA GLU A 215 5.155 2.166 -1.048 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.523 0.263 -3.341 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.744 1.519 -3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.856 0.403 -1.404 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.716 -0.916 -1.584 1.00 0.00 H new ATOM 555 N CYS A 216 2.315 2.305 -2.641 1.00 0.00 N ATOM 556 CA CYS A 216 1.392 3.255 -3.246 1.00 0.00 C ATOM 557 C CYS A 216 0.888 4.229 -2.185 1.00 0.00 C ATOM 558 O CYS A 216 0.838 5.439 -2.419 1.00 0.00 O ATOM 559 CB CYS A 216 0.206 2.559 -3.931 1.00 0.00 C ATOM 560 SG CYS A 216 -1.151 3.679 -4.360 1.00 0.00 S ATOM 0 H CYS A 216 1.925 1.380 -2.461 1.00 0.00 H new ATOM 0 HA CYS A 216 1.936 3.798 -4.019 1.00 0.00 H new ATOM 0 HB2 CYS A 216 0.559 2.068 -4.838 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.174 1.778 -3.273 1.00 0.00 H new ATOM 0 HG CYS A 216 -1.603 4.246 -3.281 1.00 0.00 H new ATOM 566 N ILE A 217 0.539 3.696 -1.009 1.00 0.00 N ATOM 567 CA ILE A 217 0.052 4.515 0.092 1.00 0.00 C ATOM 568 C ILE A 217 1.152 5.446 0.594 1.00 0.00 C ATOM 569 O ILE A 217 0.896 6.614 0.899 1.00 0.00 O ATOM 570 CB ILE A 217 -0.506 3.632 1.246 1.00 0.00 C ATOM 571 CG1 ILE A 217 -1.999 3.344 1.036 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.296 4.282 2.609 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.332 2.598 -0.240 1.00 0.00 C ATOM 0 H ILE A 217 0.587 2.699 -0.801 1.00 0.00 H new ATOM 0 HA ILE A 217 -0.770 5.128 -0.279 1.00 0.00 H new ATOM 0 HB ILE A 217 0.049 2.694 1.228 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.365 2.765 1.884 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.540 4.290 1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -0.699 3.634 3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.770 4.434 2.779 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -0.808 5.244 2.636 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.409 2.441 -0.299 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.002 3.182 -1.099 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -1.824 1.633 -0.241 1.00 0.00 H new ATOM 585 N ASP A 218 2.383 4.946 0.622 1.00 0.00 N ATOM 586 CA ASP A 218 3.510 5.729 1.105 1.00 0.00 C ATOM 587 C ASP A 218 3.764 6.921 0.203 1.00 0.00 C ATOM 588 O ASP A 218 3.752 8.061 0.657 1.00 0.00 O ATOM 589 CB ASP A 218 4.770 4.856 1.151 1.00 0.00 C ATOM 590 CG ASP A 218 6.045 5.663 1.331 1.00 0.00 C ATOM 591 OD1 ASP A 218 6.624 6.119 0.311 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.482 5.834 2.483 1.00 0.00 O ATOM 0 H ASP A 218 2.623 4.003 0.316 1.00 0.00 H new ATOM 0 HA ASP A 218 3.271 6.088 2.106 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.680 4.141 1.969 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.839 4.278 0.229 1.00 0.00 H new ATOM 597 N TYR A 219 3.909 6.658 -1.089 1.00 0.00 N ATOM 598 CA TYR A 219 4.348 7.680 -2.026 1.00 0.00 C ATOM 599 C TYR A 219 3.350 8.837 -2.119 1.00 0.00 C ATOM 600 O TYR A 219 3.751 10.005 -2.096 1.00 0.00 O ATOM 601 CB TYR A 219 4.599 7.068 -3.419 1.00 0.00 C ATOM 602 CG TYR A 219 4.737 8.102 -4.521 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.845 8.938 -4.581 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.747 8.254 -5.488 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.961 9.899 -5.568 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.859 9.208 -6.483 1.00 0.00 C ATOM 607 CZ TYR A 219 4.965 10.030 -6.518 1.00 0.00 C ATOM 608 OH TYR A 219 5.073 10.993 -7.497 1.00 0.00 O ATOM 0 H TYR A 219 3.729 5.747 -1.510 1.00 0.00 H new ATOM 0 HA TYR A 219 5.285 8.087 -1.647 1.00 0.00 H new ATOM 0 HB2 TYR A 219 5.506 6.464 -3.383 1.00 0.00 H new ATOM 0 HB3 TYR A 219 3.777 6.395 -3.664 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.628 8.835 -3.845 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.876 7.616 -5.461 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.826 10.545 -5.597 1.00 0.00 H new ATOM 0 HE2 TYR A 219 3.084 9.308 -7.229 1.00 0.00 H new ATOM 0 HH TYR A 219 5.217 10.562 -8.365 1.00 0.00 H new ATOM 618 N VAL A 220 2.059 8.521 -2.220 1.00 0.00 N ATOM 619 CA VAL A 220 1.037 9.564 -2.295 1.00 0.00 C ATOM 620 C VAL A 220 1.048 10.420 -1.037 1.00 0.00 C ATOM 621 O VAL A 220 0.960 11.639 -1.111 1.00 0.00 O ATOM 622 CB VAL A 220 -0.385 9.005 -2.537 1.00 0.00 C ATOM 623 CG1 VAL A 220 -0.531 8.518 -3.967 1.00 0.00 C ATOM 624 CG2 VAL A 220 -0.701 7.886 -1.570 1.00 0.00 C ATOM 0 H VAL A 220 1.700 7.567 -2.251 1.00 0.00 H new ATOM 0 HA VAL A 220 1.292 10.177 -3.159 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.095 9.814 -2.368 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -1.538 8.128 -4.118 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.356 9.347 -4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.196 7.729 -4.159 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -1.706 7.512 -1.763 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.018 7.078 -1.701 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.643 8.261 -0.548 1.00 0.00 H new ATOM 634 N GLU A 221 1.204 9.790 0.113 1.00 0.00 N ATOM 635 CA GLU A 221 1.226 10.525 1.361 1.00 0.00 C ATOM 636 C GLU A 221 2.528 11.322 1.520 1.00 0.00 C ATOM 637 O GLU A 221 2.549 12.332 2.223 1.00 0.00 O ATOM 638 CB GLU A 221 0.981 9.594 2.552 1.00 0.00 C ATOM 639 CG GLU A 221 -0.466 9.107 2.622 1.00 0.00 C ATOM 640 CD GLU A 221 -0.843 8.478 3.950 1.00 0.00 C ATOM 641 OE1 GLU A 221 -0.387 8.975 4.998 1.00 0.00 O ATOM 642 OE2 GLU A 221 -1.628 7.502 3.940 1.00 0.00 O ATOM 0 H GLU A 221 1.316 8.781 0.207 1.00 0.00 H new ATOM 0 HA GLU A 221 0.410 11.247 1.337 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.648 8.735 2.481 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.231 10.116 3.476 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -1.131 9.948 2.429 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -0.632 8.380 1.827 1.00 0.00 H new ATOM 649 N LYS A 222 3.619 10.879 0.873 1.00 0.00 N ATOM 650 CA LYS A 222 4.889 11.611 0.910 1.00 0.00 C ATOM 651 C LYS A 222 4.787 12.971 0.233 1.00 0.00 C ATOM 652 O LYS A 222 5.065 14.004 0.841 1.00 0.00 O ATOM 653 CB LYS A 222 5.975 10.831 0.182 1.00 0.00 C ATOM 654 CG LYS A 222 6.235 9.455 0.738 1.00 0.00 C ATOM 655 CD LYS A 222 7.097 9.457 1.978 1.00 0.00 C ATOM 656 CE LYS A 222 8.509 9.961 1.684 1.00 0.00 C ATOM 657 NZ LYS A 222 9.399 9.939 2.882 1.00 0.00 N ATOM 0 H LYS A 222 3.644 10.021 0.321 1.00 0.00 H new ATOM 0 HA LYS A 222 5.133 11.743 1.964 1.00 0.00 H new ATOM 0 HB2 LYS A 222 5.696 10.738 -0.868 1.00 0.00 H new ATOM 0 HB3 LYS A 222 6.902 11.404 0.217 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.282 8.980 0.969 1.00 0.00 H new ATOM 0 HG3 LYS A 222 6.717 8.848 -0.028 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.637 10.087 2.740 1.00 0.00 H new ATOM 0 HD3 LYS A 222 7.149 8.448 2.387 1.00 0.00 H new ATOM 0 HE2 LYS A 222 8.951 9.348 0.899 1.00 0.00 H new ATOM 0 HE3 LYS A 222 8.452 10.979 1.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 9.978 10.803 2.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 8.819 9.893 3.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 10.020 9.106 2.838 1.00 0.00 H new ATOM 671 N TYR A 223 4.390 12.960 -1.041 1.00 0.00 N ATOM 672 CA TYR A 223 4.463 14.169 -1.868 1.00 0.00 C ATOM 673 C TYR A 223 3.191 14.425 -2.677 1.00 0.00 C ATOM 674 O TYR A 223 3.017 15.514 -3.223 1.00 0.00 O ATOM 675 CB TYR A 223 5.637 14.086 -2.853 1.00 0.00 C ATOM 676 CG TYR A 223 6.994 13.914 -2.210 1.00 0.00 C ATOM 677 CD1 TYR A 223 7.663 14.994 -1.655 1.00 0.00 C ATOM 678 CD2 TYR A 223 7.609 12.670 -2.173 1.00 0.00 C ATOM 679 CE1 TYR A 223 8.908 14.840 -1.081 1.00 0.00 C ATOM 680 CE2 TYR A 223 8.852 12.506 -1.598 1.00 0.00 C ATOM 681 CZ TYR A 223 9.498 13.594 -1.054 1.00 0.00 C ATOM 682 OH TYR A 223 10.739 13.435 -0.487 1.00 0.00 O ATOM 0 H TYR A 223 4.019 12.139 -1.519 1.00 0.00 H new ATOM 0 HA TYR A 223 4.598 14.992 -1.166 1.00 0.00 H new ATOM 0 HB2 TYR A 223 5.464 13.251 -3.533 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.650 14.992 -3.458 1.00 0.00 H new ATOM 0 HD1 TYR A 223 7.203 15.971 -1.672 1.00 0.00 H new ATOM 0 HD2 TYR A 223 7.106 11.816 -2.602 1.00 0.00 H new ATOM 0 HE1 TYR A 223 9.418 15.691 -0.655 1.00 0.00 H new ATOM 0 HE2 TYR A 223 9.316 11.531 -1.575 1.00 0.00 H new ATOM 0 HH TYR A 223 11.009 12.495 -0.550 1.00 0.00 H new ATOM 692 N GLY A 224 2.308 13.443 -2.772 1.00 0.00 N ATOM 693 CA GLY A 224 1.210 13.546 -3.720 1.00 0.00 C ATOM 694 C GLY A 224 -0.146 13.469 -3.058 1.00 0.00 C ATOM 695 O GLY A 224 -0.960 12.615 -3.397 1.00 0.00 O ATOM 0 H GLY A 224 2.327 12.586 -2.219 1.00 0.00 H new ATOM 0 HA2 GLY A 224 1.291 14.488 -4.262 1.00 0.00 H new ATOM 0 HA3 GLY A 224 1.296 12.747 -4.456 1.00 0.00 H new ATOM 699 N MET A 225 -0.388 14.371 -2.124 1.00 0.00 N ATOM 700 CA MET A 225 -1.614 14.317 -1.343 1.00 0.00 C ATOM 701 C MET A 225 -2.638 15.321 -1.853 1.00 0.00 C ATOM 702 O MET A 225 -3.837 15.164 -1.649 1.00 0.00 O ATOM 703 CB MET A 225 -1.350 14.518 0.144 1.00 0.00 C ATOM 704 CG MET A 225 -2.159 13.551 0.986 1.00 0.00 C ATOM 705 SD MET A 225 -1.960 11.853 0.406 1.00 0.00 S ATOM 706 CE MET A 225 -3.315 11.019 1.219 1.00 0.00 C ATOM 0 H MET A 225 0.238 15.141 -1.888 1.00 0.00 H new ATOM 0 HA MET A 225 -2.028 13.317 -1.469 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.288 14.380 0.348 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.598 15.542 0.424 1.00 0.00 H new ATOM 0 HG2 MET A 225 -1.845 13.621 2.027 1.00 0.00 H new ATOM 0 HG3 MET A 225 -3.213 13.828 0.951 1.00 0.00 H new ATOM 0 HE1 MET A 225 -3.452 10.032 0.777 1.00 0.00 H new ATOM 0 HE2 MET A 225 -3.093 10.914 2.281 1.00 0.00 H new ATOM 0 HE3 MET A 225 -4.228 11.602 1.095 1.00 0.00 H new ATOM 716 N LYS A 226 -2.144 16.359 -2.509 1.00 0.00 N ATOM 717 CA LYS A 226 -2.976 17.429 -3.022 1.00 0.00 C ATOM 718 C LYS A 226 -2.856 17.478 -4.538 1.00 0.00 C ATOM 719 O LYS A 226 -2.977 18.536 -5.157 1.00 0.00 O ATOM 720 CB LYS A 226 -2.531 18.761 -2.415 1.00 0.00 C ATOM 721 CG LYS A 226 -2.394 18.714 -0.904 1.00 0.00 C ATOM 722 CD LYS A 226 -2.127 20.086 -0.325 1.00 0.00 C ATOM 723 CE LYS A 226 -1.963 20.015 1.183 1.00 0.00 C ATOM 724 NZ LYS A 226 -2.146 21.340 1.823 1.00 0.00 N ATOM 0 H LYS A 226 -1.149 16.481 -2.700 1.00 0.00 H new ATOM 0 HA LYS A 226 -4.016 17.248 -2.751 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -1.575 19.050 -2.851 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -3.251 19.534 -2.684 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -3.306 18.306 -0.468 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.582 18.040 -0.633 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.226 20.505 -0.773 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -2.949 20.757 -0.574 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -2.686 19.311 1.594 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -0.972 19.630 1.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -2.364 21.211 2.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -1.273 21.896 1.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -2.930 21.843 1.361 1.00 0.00 H new ATOM 738 N CYS A 227 -2.622 16.319 -5.127 1.00 0.00 N ATOM 739 CA CYS A 227 -2.444 16.214 -6.562 1.00 0.00 C ATOM 740 C CYS A 227 -3.793 16.116 -7.255 1.00 0.00 C ATOM 741 O CYS A 227 -4.640 15.330 -6.857 1.00 0.00 O ATOM 742 CB CYS A 227 -1.578 14.999 -6.897 1.00 0.00 C ATOM 743 SG CYS A 227 0.137 15.154 -6.347 1.00 0.00 S ATOM 0 H CYS A 227 -2.551 15.432 -4.628 1.00 0.00 H new ATOM 0 HA CYS A 227 -1.938 17.110 -6.921 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -2.018 14.113 -6.439 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -1.591 14.841 -7.975 1.00 0.00 H new ATOM 0 HG CYS A 227 0.795 14.080 -6.670 1.00 0.00 H new ATOM 749 N GLU A 228 -3.996 16.932 -8.277 1.00 0.00 N ATOM 750 CA GLU A 228 -5.257 16.925 -9.007 1.00 0.00 C ATOM 751 C GLU A 228 -5.465 15.574 -9.690 1.00 0.00 C ATOM 752 O GLU A 228 -4.500 14.904 -10.071 1.00 0.00 O ATOM 753 CB GLU A 228 -5.288 18.050 -10.037 1.00 0.00 C ATOM 754 CG GLU A 228 -6.675 18.317 -10.602 1.00 0.00 C ATOM 755 CD GLU A 228 -6.664 19.370 -11.685 1.00 0.00 C ATOM 756 OE1 GLU A 228 -6.735 20.565 -11.344 1.00 0.00 O ATOM 757 OE2 GLU A 228 -6.580 19.004 -12.875 1.00 0.00 O ATOM 0 H GLU A 228 -3.310 17.604 -8.620 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.068 17.087 -8.297 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -4.909 18.963 -9.578 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -4.613 17.801 -10.856 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.085 17.391 -11.004 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.337 18.635 -9.797 1.00 0.00 H new ATOM 764 N GLY A 229 -6.726 15.187 -9.860 1.00 0.00 N ATOM 765 CA GLY A 229 -7.032 13.874 -10.397 1.00 0.00 C ATOM 766 C GLY A 229 -6.567 12.728 -9.512 1.00 0.00 C ATOM 767 O GLY A 229 -6.579 11.574 -9.948 1.00 0.00 O ATOM 0 H GLY A 229 -7.540 15.759 -9.636 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.109 13.794 -10.545 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.568 13.775 -11.378 1.00 0.00 H new ATOM 771 N ILE A 230 -6.123 13.041 -8.297 1.00 0.00 N ATOM 772 CA ILE A 230 -5.609 12.037 -7.371 1.00 0.00 C ATOM 773 C ILE A 230 -6.597 10.883 -7.179 1.00 0.00 C ATOM 774 O ILE A 230 -7.732 11.075 -6.745 1.00 0.00 O ATOM 775 CB ILE A 230 -5.231 12.679 -6.012 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.508 11.678 -5.114 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.448 13.258 -5.306 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.139 11.296 -5.629 1.00 0.00 C ATOM 0 H ILE A 230 -6.110 13.992 -7.929 1.00 0.00 H new ATOM 0 HA ILE A 230 -4.704 11.619 -7.812 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.549 13.503 -6.222 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.408 12.102 -4.115 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.117 10.779 -5.019 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.143 13.699 -4.357 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -6.902 14.025 -5.933 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.173 12.465 -5.121 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.679 10.582 -4.945 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.235 10.843 -6.616 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.515 12.187 -5.698 1.00 0.00 H new ATOM 790 N TYR A 231 -6.165 9.692 -7.602 1.00 0.00 N ATOM 791 CA TYR A 231 -6.958 8.464 -7.487 1.00 0.00 C ATOM 792 C TYR A 231 -8.157 8.481 -8.422 1.00 0.00 C ATOM 793 O TYR A 231 -9.004 7.594 -8.367 1.00 0.00 O ATOM 794 CB TYR A 231 -7.424 8.204 -6.051 1.00 0.00 C ATOM 795 CG TYR A 231 -6.356 7.599 -5.166 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.004 6.259 -5.294 1.00 0.00 C ATOM 797 CD2 TYR A 231 -5.703 8.360 -4.210 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.027 5.697 -4.493 1.00 0.00 C ATOM 799 CE2 TYR A 231 -4.724 7.807 -3.404 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.389 6.474 -3.551 1.00 0.00 C ATOM 801 OH TYR A 231 -3.411 5.918 -2.752 1.00 0.00 O ATOM 0 H TYR A 231 -5.252 9.551 -8.035 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.296 7.649 -7.780 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -7.759 9.143 -5.611 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.286 7.537 -6.073 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -6.502 5.647 -6.032 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -5.962 9.402 -4.092 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -4.766 4.655 -4.605 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.224 8.414 -2.664 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.386 6.386 -1.892 1.00 0.00 H new ATOM 811 N ARG A 232 -8.207 9.461 -9.311 1.00 0.00 N ATOM 812 CA ARG A 232 -9.306 9.573 -10.243 1.00 0.00 C ATOM 813 C ARG A 232 -8.803 9.283 -11.651 1.00 0.00 C ATOM 814 O ARG A 232 -9.478 8.638 -12.454 1.00 0.00 O ATOM 815 CB ARG A 232 -9.917 10.973 -10.189 1.00 0.00 C ATOM 816 CG ARG A 232 -11.238 11.081 -10.929 1.00 0.00 C ATOM 817 CD ARG A 232 -11.660 12.526 -11.103 1.00 0.00 C ATOM 818 NE ARG A 232 -10.874 13.210 -12.133 1.00 0.00 N ATOM 819 CZ ARG A 232 -10.758 14.536 -12.234 1.00 0.00 C ATOM 820 NH1 ARG A 232 -11.345 15.331 -11.346 1.00 0.00 N ATOM 821 NH2 ARG A 232 -10.048 15.065 -13.223 1.00 0.00 N ATOM 0 H ARG A 232 -7.497 10.188 -9.403 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.076 8.851 -9.971 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.068 11.256 -9.147 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.211 11.687 -10.614 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.149 10.607 -11.906 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -12.009 10.539 -10.381 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.716 12.565 -11.368 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -11.550 13.052 -10.155 1.00 0.00 H new ATOM 0 HE ARG A 232 -10.383 12.635 -12.818 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -11.888 14.929 -10.582 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -11.253 16.343 -11.428 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -9.592 14.458 -13.905 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -9.959 16.078 -13.301 1.00 0.00 H new ATOM 835 N VAL A 233 -7.599 9.765 -11.932 1.00 0.00 N ATOM 836 CA VAL A 233 -6.979 9.581 -13.234 1.00 0.00 C ATOM 837 C VAL A 233 -6.532 8.133 -13.410 1.00 0.00 C ATOM 838 O VAL A 233 -6.157 7.465 -12.444 1.00 0.00 O ATOM 839 CB VAL A 233 -5.769 10.531 -13.419 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.114 10.347 -14.781 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.193 11.978 -13.236 1.00 0.00 C ATOM 0 H VAL A 233 -7.030 10.290 -11.268 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.723 9.822 -13.993 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.034 10.276 -12.655 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.270 11.030 -14.874 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -4.763 9.320 -14.880 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -5.840 10.559 -15.566 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.330 12.630 -13.370 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.955 12.230 -13.973 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.599 12.114 -12.234 1.00 0.00 H new ATOM 851 N SER A 234 -6.577 7.663 -14.643 1.00 0.00 N ATOM 852 CA SER A 234 -6.202 6.301 -14.987 1.00 0.00 C ATOM 853 C SER A 234 -5.882 6.253 -16.473 1.00 0.00 C ATOM 854 O SER A 234 -6.680 5.782 -17.280 1.00 0.00 O ATOM 855 CB SER A 234 -7.323 5.309 -14.639 1.00 0.00 C ATOM 856 OG SER A 234 -7.612 5.339 -13.250 1.00 0.00 O ATOM 0 H SER A 234 -6.878 8.220 -15.443 1.00 0.00 H new ATOM 0 HA SER A 234 -5.326 6.008 -14.408 1.00 0.00 H new ATOM 0 HB2 SER A 234 -8.221 5.554 -15.207 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.026 4.302 -14.931 1.00 0.00 H new ATOM 0 HG SER A 234 -6.901 5.822 -12.778 1.00 0.00 H new ATOM 862 N GLY A 235 -4.722 6.784 -16.832 1.00 0.00 N ATOM 863 CA GLY A 235 -4.407 6.971 -18.228 1.00 0.00 C ATOM 864 C GLY A 235 -3.401 5.977 -18.753 1.00 0.00 C ATOM 865 O GLY A 235 -3.757 5.073 -19.510 1.00 0.00 O ATOM 0 H GLY A 235 -3.997 7.087 -16.182 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -5.323 6.893 -18.813 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -4.020 7.980 -18.374 1.00 0.00 H new ATOM 869 N ILE A 236 -2.149 6.134 -18.349 1.00 0.00 N ATOM 870 CA ILE A 236 -1.065 5.334 -18.898 1.00 0.00 C ATOM 871 C ILE A 236 -1.169 3.872 -18.492 1.00 0.00 C ATOM 872 O ILE A 236 -0.805 3.493 -17.377 1.00 0.00 O ATOM 873 CB ILE A 236 0.315 5.873 -18.483 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.437 7.345 -18.865 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.416 5.059 -19.146 1.00 0.00 C ATOM 876 CD1 ILE A 236 1.789 7.937 -18.556 1.00 0.00 C ATOM 0 H ILE A 236 -1.859 6.809 -17.642 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.164 5.406 -19.981 1.00 0.00 H new ATOM 0 HB ILE A 236 0.420 5.783 -17.402 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.237 7.453 -19.931 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -0.329 7.914 -18.338 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.388 5.449 -18.845 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.333 4.016 -18.839 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.317 5.127 -20.229 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.804 8.985 -18.854 1.00 0.00 H new ATOM 0 HD12 ILE A 236 1.984 7.861 -17.486 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.558 7.393 -19.104 1.00 0.00 H new ATOM 888 N LYS A 237 -1.673 3.057 -19.405 1.00 0.00 N ATOM 889 CA LYS A 237 -1.675 1.615 -19.226 1.00 0.00 C ATOM 890 C LYS A 237 -0.249 1.087 -19.304 1.00 0.00 C ATOM 891 O LYS A 237 0.101 0.101 -18.659 1.00 0.00 O ATOM 892 CB LYS A 237 -2.521 0.938 -20.307 1.00 0.00 C ATOM 893 CG LYS A 237 -3.994 1.289 -20.255 1.00 0.00 C ATOM 894 CD LYS A 237 -4.725 0.716 -21.457 1.00 0.00 C ATOM 895 CE LYS A 237 -6.232 0.767 -21.288 1.00 0.00 C ATOM 896 NZ LYS A 237 -6.739 2.143 -21.068 1.00 0.00 N ATOM 0 H LYS A 237 -2.088 3.372 -20.282 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.102 1.389 -18.249 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.128 1.214 -21.286 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.413 -0.143 -20.213 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -4.433 0.900 -19.336 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -4.114 2.372 -20.232 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.442 1.272 -22.351 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -4.413 -0.317 -21.612 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -6.707 0.347 -22.175 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -6.520 0.139 -20.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -7.777 2.125 -21.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.349 2.519 -20.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.447 2.751 -21.859 1.00 0.00 H new ATOM 910 N SER A 238 0.571 1.806 -20.062 1.00 0.00 N ATOM 911 CA SER A 238 1.904 1.357 -20.431 1.00 0.00 C ATOM 912 C SER A 238 2.791 1.122 -19.209 1.00 0.00 C ATOM 913 O SER A 238 3.590 0.183 -19.191 1.00 0.00 O ATOM 914 CB SER A 238 2.542 2.385 -21.375 1.00 0.00 C ATOM 915 OG SER A 238 3.814 1.963 -21.830 1.00 0.00 O ATOM 0 H SER A 238 0.326 2.722 -20.439 1.00 0.00 H new ATOM 0 HA SER A 238 1.812 0.398 -20.941 1.00 0.00 H new ATOM 0 HB2 SER A 238 1.886 2.549 -22.230 1.00 0.00 H new ATOM 0 HB3 SER A 238 2.639 3.341 -20.860 1.00 0.00 H new ATOM 0 HG SER A 238 4.189 2.642 -22.430 1.00 0.00 H new ATOM 921 N LYS A 239 2.654 1.947 -18.174 1.00 0.00 N ATOM 922 CA LYS A 239 3.512 1.819 -17.010 1.00 0.00 C ATOM 923 C LYS A 239 2.982 0.744 -16.072 1.00 0.00 C ATOM 924 O LYS A 239 3.738 0.138 -15.313 1.00 0.00 O ATOM 925 CB LYS A 239 3.650 3.156 -16.280 1.00 0.00 C ATOM 926 CG LYS A 239 4.428 4.195 -17.073 1.00 0.00 C ATOM 927 CD LYS A 239 5.149 5.167 -16.157 1.00 0.00 C ATOM 928 CE LYS A 239 4.302 6.382 -15.815 1.00 0.00 C ATOM 929 NZ LYS A 239 4.349 7.407 -16.892 1.00 0.00 N ATOM 0 H LYS A 239 1.967 2.699 -18.121 1.00 0.00 H new ATOM 0 HA LYS A 239 4.503 1.520 -17.351 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.656 3.546 -16.059 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.147 2.991 -15.324 1.00 0.00 H new ATOM 0 HG2 LYS A 239 5.151 3.696 -17.718 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.747 4.743 -17.723 1.00 0.00 H new ATOM 0 HD2 LYS A 239 5.431 4.654 -15.237 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.072 5.495 -16.635 1.00 0.00 H new ATOM 0 HE2 LYS A 239 3.270 6.072 -15.653 1.00 0.00 H new ATOM 0 HE3 LYS A 239 4.654 6.820 -14.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 3.694 8.182 -16.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 5.316 7.783 -16.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 4.070 6.974 -17.796 1.00 0.00 H new ATOM 943 N VAL A 240 1.674 0.514 -16.130 1.00 0.00 N ATOM 944 CA VAL A 240 1.044 -0.516 -15.318 1.00 0.00 C ATOM 945 C VAL A 240 1.621 -1.881 -15.672 1.00 0.00 C ATOM 946 O VAL A 240 1.918 -2.688 -14.790 1.00 0.00 O ATOM 947 CB VAL A 240 -0.489 -0.534 -15.515 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.137 -1.610 -14.659 1.00 0.00 C ATOM 949 CG2 VAL A 240 -1.086 0.827 -15.193 1.00 0.00 C ATOM 0 H VAL A 240 1.031 1.029 -16.732 1.00 0.00 H new ATOM 0 HA VAL A 240 1.249 -0.288 -14.272 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.689 -0.764 -16.561 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.215 -1.600 -14.817 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.738 -2.586 -14.937 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.923 -1.417 -13.608 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -2.166 0.794 -15.338 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.866 1.085 -14.157 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.654 1.579 -15.853 1.00 0.00 H new ATOM 959 N ASP A 241 1.806 -2.117 -16.971 1.00 0.00 N ATOM 960 CA ASP A 241 2.408 -3.356 -17.463 1.00 0.00 C ATOM 961 C ASP A 241 3.801 -3.527 -16.878 1.00 0.00 C ATOM 962 O ASP A 241 4.224 -4.641 -16.561 1.00 0.00 O ATOM 963 CB ASP A 241 2.510 -3.350 -18.994 1.00 0.00 C ATOM 964 CG ASP A 241 1.171 -3.191 -19.688 1.00 0.00 C ATOM 965 OD1 ASP A 241 0.305 -4.077 -19.533 1.00 0.00 O ATOM 966 OD2 ASP A 241 0.991 -2.181 -20.401 1.00 0.00 O ATOM 0 H ASP A 241 1.545 -1.460 -17.707 1.00 0.00 H new ATOM 0 HA ASP A 241 1.769 -4.183 -17.153 1.00 0.00 H new ATOM 0 HB2 ASP A 241 3.169 -2.539 -19.303 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.973 -4.280 -19.323 1.00 0.00 H new ATOM 971 N GLU A 242 4.490 -2.404 -16.705 1.00 0.00 N ATOM 972 CA GLU A 242 5.865 -2.407 -16.231 1.00 0.00 C ATOM 973 C GLU A 242 5.900 -2.769 -14.753 1.00 0.00 C ATOM 974 O GLU A 242 6.692 -3.602 -14.317 1.00 0.00 O ATOM 975 CB GLU A 242 6.494 -1.027 -16.453 1.00 0.00 C ATOM 976 CG GLU A 242 7.988 -0.976 -16.187 1.00 0.00 C ATOM 977 CD GLU A 242 8.773 -1.853 -17.136 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.905 -1.479 -18.321 1.00 0.00 O ATOM 979 OE2 GLU A 242 9.254 -2.919 -16.703 1.00 0.00 O ATOM 0 H GLU A 242 4.113 -1.474 -16.888 1.00 0.00 H new ATOM 0 HA GLU A 242 6.436 -3.149 -16.789 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.308 -0.716 -17.481 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.996 -0.304 -15.807 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.335 0.053 -16.277 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.183 -1.290 -15.161 1.00 0.00 H new ATOM 986 N LEU A 243 5.015 -2.149 -13.988 1.00 0.00 N ATOM 987 CA LEU A 243 4.950 -2.382 -12.551 1.00 0.00 C ATOM 988 C LEU A 243 4.499 -3.805 -12.250 1.00 0.00 C ATOM 989 O LEU A 243 4.998 -4.440 -11.321 1.00 0.00 O ATOM 990 CB LEU A 243 4.011 -1.384 -11.893 1.00 0.00 C ATOM 991 CG LEU A 243 4.393 0.077 -12.094 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.265 0.980 -11.642 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.668 0.403 -11.340 1.00 0.00 C ATOM 0 H LEU A 243 4.330 -1.479 -14.338 1.00 0.00 H new ATOM 0 HA LEU A 243 5.951 -2.246 -12.142 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.005 -1.540 -12.284 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.973 -1.592 -10.824 1.00 0.00 H new ATOM 0 HG LEU A 243 4.571 0.246 -13.156 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.551 2.021 -11.791 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.369 0.763 -12.224 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.062 0.807 -10.585 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.925 1.451 -11.496 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.518 0.220 -10.276 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.478 -0.227 -11.706 1.00 0.00 H new ATOM 1005 N LYS A 244 3.557 -4.308 -13.044 1.00 0.00 N ATOM 1006 CA LYS A 244 3.133 -5.698 -12.930 1.00 0.00 C ATOM 1007 C LYS A 244 4.332 -6.605 -13.105 1.00 0.00 C ATOM 1008 O LYS A 244 4.479 -7.613 -12.414 1.00 0.00 O ATOM 1009 CB LYS A 244 2.080 -6.044 -13.986 1.00 0.00 C ATOM 1010 CG LYS A 244 0.725 -5.402 -13.748 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.211 -5.635 -14.923 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.552 -7.110 -15.105 1.00 0.00 C ATOM 1013 NZ LYS A 244 -1.429 -7.633 -14.019 1.00 0.00 N ATOM 0 H LYS A 244 3.076 -3.776 -13.769 1.00 0.00 H new ATOM 0 HA LYS A 244 2.692 -5.841 -11.944 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.448 -5.736 -14.965 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.956 -7.126 -14.018 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.281 -5.811 -12.840 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.851 -4.331 -13.587 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.129 -5.068 -14.772 1.00 0.00 H new ATOM 0 HD3 LYS A 244 0.251 -5.256 -15.834 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -1.048 -7.249 -16.066 1.00 0.00 H new ATOM 0 HE3 LYS A 244 0.370 -7.691 -15.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -1.617 -8.643 -14.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -0.955 -7.512 -13.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.328 -7.110 -14.016 1.00 0.00 H new ATOM 1027 N ALA A 245 5.197 -6.215 -14.028 1.00 0.00 N ATOM 1028 CA ALA A 245 6.402 -6.981 -14.331 1.00 0.00 C ATOM 1029 C ALA A 245 7.402 -6.935 -13.175 1.00 0.00 C ATOM 1030 O ALA A 245 8.127 -7.901 -12.934 1.00 0.00 O ATOM 1031 CB ALA A 245 7.052 -6.467 -15.605 1.00 0.00 C ATOM 0 H ALA A 245 5.088 -5.367 -14.585 1.00 0.00 H new ATOM 0 HA ALA A 245 6.104 -8.019 -14.477 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.949 -7.049 -15.816 1.00 0.00 H new ATOM 0 HB2 ALA A 245 6.352 -6.564 -16.435 1.00 0.00 H new ATOM 0 HB3 ALA A 245 7.321 -5.418 -15.479 1.00 0.00 H new ATOM 1037 N ALA A 246 7.444 -5.804 -12.469 1.00 0.00 N ATOM 1038 CA ALA A 246 8.354 -5.645 -11.341 1.00 0.00 C ATOM 1039 C ALA A 246 7.989 -6.594 -10.218 1.00 0.00 C ATOM 1040 O ALA A 246 8.807 -7.400 -9.797 1.00 0.00 O ATOM 1041 CB ALA A 246 8.315 -4.213 -10.817 1.00 0.00 C ATOM 0 H ALA A 246 6.860 -4.990 -12.660 1.00 0.00 H new ATOM 0 HA ALA A 246 9.360 -5.875 -11.692 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.001 -4.115 -9.975 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.613 -3.527 -11.610 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.303 -3.972 -10.491 1.00 0.00 H new ATOM 1047 N TYR A 247 6.738 -6.540 -9.786 1.00 0.00 N ATOM 1048 CA TYR A 247 6.311 -7.280 -8.603 1.00 0.00 C ATOM 1049 C TYR A 247 6.325 -8.783 -8.847 1.00 0.00 C ATOM 1050 O TYR A 247 6.700 -9.555 -7.965 1.00 0.00 O ATOM 1051 CB TYR A 247 4.929 -6.811 -8.139 1.00 0.00 C ATOM 1052 CG TYR A 247 4.942 -5.431 -7.508 1.00 0.00 C ATOM 1053 CD1 TYR A 247 4.907 -4.280 -8.291 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.990 -5.278 -6.127 1.00 0.00 C ATOM 1055 CE1 TYR A 247 4.920 -3.023 -7.716 1.00 0.00 C ATOM 1056 CE2 TYR A 247 5.002 -4.022 -5.547 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.966 -2.901 -6.347 1.00 0.00 C ATOM 1058 OH TYR A 247 4.980 -1.654 -5.771 1.00 0.00 O ATOM 0 H TYR A 247 6.001 -5.994 -10.233 1.00 0.00 H new ATOM 0 HA TYR A 247 7.027 -7.073 -7.807 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.250 -6.806 -8.992 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.533 -7.528 -7.420 1.00 0.00 H new ATOM 0 HD1 TYR A 247 4.869 -4.371 -9.366 1.00 0.00 H new ATOM 0 HD2 TYR A 247 5.018 -6.154 -5.496 1.00 0.00 H new ATOM 0 HE1 TYR A 247 4.894 -2.141 -8.339 1.00 0.00 H new ATOM 0 HE2 TYR A 247 5.039 -3.921 -4.472 1.00 0.00 H new ATOM 0 HH TYR A 247 5.733 -1.590 -5.147 1.00 0.00 H new ATOM 1068 N ASP A 248 5.939 -9.185 -10.050 1.00 0.00 N ATOM 1069 CA ASP A 248 5.913 -10.597 -10.428 1.00 0.00 C ATOM 1070 C ASP A 248 7.309 -11.216 -10.380 1.00 0.00 C ATOM 1071 O ASP A 248 7.483 -12.362 -9.968 1.00 0.00 O ATOM 1072 CB ASP A 248 5.316 -10.743 -11.831 1.00 0.00 C ATOM 1073 CG ASP A 248 5.538 -12.118 -12.429 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.945 -13.089 -11.926 1.00 0.00 O ATOM 1075 OD2 ASP A 248 6.292 -12.225 -13.421 1.00 0.00 O ATOM 0 H ASP A 248 5.637 -8.550 -10.788 1.00 0.00 H new ATOM 0 HA ASP A 248 5.291 -11.131 -9.710 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.246 -10.540 -11.787 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.756 -9.992 -12.487 1.00 0.00 H new ATOM 1080 N ARG A 249 8.306 -10.429 -10.751 1.00 0.00 N ATOM 1081 CA ARG A 249 9.672 -10.924 -10.885 1.00 0.00 C ATOM 1082 C ARG A 249 10.558 -10.341 -9.795 1.00 0.00 C ATOM 1083 O ARG A 249 11.753 -10.117 -9.997 1.00 0.00 O ATOM 1084 CB ARG A 249 10.212 -10.613 -12.283 1.00 0.00 C ATOM 1085 CG ARG A 249 9.485 -11.400 -13.358 1.00 0.00 C ATOM 1086 CD ARG A 249 10.039 -11.153 -14.749 1.00 0.00 C ATOM 1087 NE ARG A 249 9.401 -12.028 -15.729 1.00 0.00 N ATOM 1088 CZ ARG A 249 9.857 -12.239 -16.961 1.00 0.00 C ATOM 1089 NH1 ARG A 249 10.896 -11.557 -17.422 1.00 0.00 N ATOM 1090 NH2 ARG A 249 9.248 -13.117 -17.742 1.00 0.00 N ATOM 0 H ARG A 249 8.196 -9.438 -10.967 1.00 0.00 H new ATOM 0 HA ARG A 249 9.673 -12.007 -10.762 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.110 -9.546 -12.483 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.277 -10.844 -12.321 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.552 -12.464 -13.130 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.428 -11.136 -13.342 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.880 -10.111 -15.028 1.00 0.00 H new ATOM 0 HD3 ARG A 249 11.116 -11.323 -14.751 1.00 0.00 H new ATOM 0 HE ARG A 249 8.547 -12.511 -15.450 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.354 -10.863 -16.831 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.238 -11.726 -18.368 1.00 0.00 H new ATOM 0 HH21 ARG A 249 8.434 -13.627 -17.398 1.00 0.00 H new ATOM 0 HH22 ARG A 249 9.592 -13.284 -18.688 1.00 0.00 H new ATOM 1104 N GLU A 250 9.931 -10.110 -8.642 1.00 0.00 N ATOM 1105 CA GLU A 250 10.571 -9.547 -7.453 1.00 0.00 C ATOM 1106 C GLU A 250 10.678 -8.037 -7.533 1.00 0.00 C ATOM 1107 O GLU A 250 11.702 -7.477 -7.928 1.00 0.00 O ATOM 1108 CB GLU A 250 11.925 -10.183 -7.136 1.00 0.00 C ATOM 1109 CG GLU A 250 11.804 -11.578 -6.544 1.00 0.00 C ATOM 1110 CD GLU A 250 13.007 -11.958 -5.712 1.00 0.00 C ATOM 1111 OE1 GLU A 250 13.084 -11.503 -4.550 1.00 0.00 O ATOM 1112 OE2 GLU A 250 13.868 -12.707 -6.211 1.00 0.00 O ATOM 0 H GLU A 250 8.941 -10.314 -8.505 1.00 0.00 H new ATOM 0 HA GLU A 250 9.914 -9.794 -6.619 1.00 0.00 H new ATOM 0 HB2 GLU A 250 12.519 -10.232 -8.048 1.00 0.00 H new ATOM 0 HB3 GLU A 250 12.465 -9.544 -6.438 1.00 0.00 H new ATOM 0 HG2 GLU A 250 10.907 -11.631 -5.926 1.00 0.00 H new ATOM 0 HG3 GLU A 250 11.680 -12.302 -7.349 1.00 0.00 H new ATOM 1119 N GLU A 251 9.538 -7.430 -7.221 1.00 0.00 N ATOM 1120 CA GLU A 251 9.359 -6.004 -6.983 1.00 0.00 C ATOM 1121 C GLU A 251 10.655 -5.225 -6.886 1.00 0.00 C ATOM 1122 O GLU A 251 11.405 -5.346 -5.915 1.00 0.00 O ATOM 1123 CB GLU A 251 8.584 -5.856 -5.691 1.00 0.00 C ATOM 1124 CG GLU A 251 9.025 -6.904 -4.673 1.00 0.00 C ATOM 1125 CD GLU A 251 8.433 -6.743 -3.290 1.00 0.00 C ATOM 1126 OE1 GLU A 251 7.199 -6.622 -3.178 1.00 0.00 O ATOM 1127 OE2 GLU A 251 9.218 -6.778 -2.310 1.00 0.00 O ATOM 0 H GLU A 251 8.666 -7.950 -7.122 1.00 0.00 H new ATOM 0 HA GLU A 251 8.829 -5.587 -7.840 1.00 0.00 H new ATOM 0 HB2 GLU A 251 8.737 -4.857 -5.282 1.00 0.00 H new ATOM 0 HB3 GLU A 251 7.517 -5.959 -5.888 1.00 0.00 H new ATOM 0 HG2 GLU A 251 8.760 -7.891 -5.052 1.00 0.00 H new ATOM 0 HG3 GLU A 251 10.112 -6.875 -4.592 1.00 0.00 H new ATOM 1134 N SER A 252 10.929 -4.444 -7.907 1.00 0.00 N ATOM 1135 CA SER A 252 12.031 -3.518 -7.860 1.00 0.00 C ATOM 1136 C SER A 252 11.698 -2.280 -8.681 1.00 0.00 C ATOM 1137 O SER A 252 11.902 -2.256 -9.893 1.00 0.00 O ATOM 1138 CB SER A 252 13.325 -4.169 -8.364 1.00 0.00 C ATOM 1139 OG SER A 252 13.655 -5.312 -7.594 1.00 0.00 O ATOM 0 H SER A 252 10.401 -4.434 -8.780 1.00 0.00 H new ATOM 0 HA SER A 252 12.193 -3.225 -6.823 1.00 0.00 H new ATOM 0 HB2 SER A 252 13.209 -4.452 -9.410 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.141 -3.448 -8.317 1.00 0.00 H new ATOM 0 HG SER A 252 13.034 -6.040 -7.806 1.00 0.00 H new ATOM 1145 N THR A 253 11.159 -1.265 -8.024 1.00 0.00 N ATOM 1146 CA THR A 253 10.776 -0.048 -8.700 1.00 0.00 C ATOM 1147 C THR A 253 10.708 1.104 -7.713 1.00 0.00 C ATOM 1148 O THR A 253 10.336 0.930 -6.554 1.00 0.00 O ATOM 1149 CB THR A 253 9.414 -0.187 -9.427 1.00 0.00 C ATOM 1150 OG1 THR A 253 9.108 1.017 -10.142 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.296 -0.498 -8.449 1.00 0.00 C ATOM 0 H THR A 253 10.979 -1.266 -7.020 1.00 0.00 H new ATOM 0 HA THR A 253 11.539 0.154 -9.452 1.00 0.00 H new ATOM 0 HB THR A 253 9.496 -1.016 -10.130 1.00 0.00 H new ATOM 0 HG1 THR A 253 8.910 0.801 -11.077 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.354 -0.589 -8.990 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.512 -1.435 -7.936 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.218 0.307 -7.718 1.00 0.00 H new ATOM 1159 N ASN A 254 11.100 2.273 -8.165 1.00 0.00 N ATOM 1160 CA ASN A 254 10.955 3.472 -7.376 1.00 0.00 C ATOM 1161 C ASN A 254 9.712 4.214 -7.835 1.00 0.00 C ATOM 1162 O ASN A 254 9.695 4.839 -8.894 1.00 0.00 O ATOM 1163 CB ASN A 254 12.203 4.344 -7.484 1.00 0.00 C ATOM 1164 CG ASN A 254 12.004 5.735 -6.918 1.00 0.00 C ATOM 1165 OD1 ASN A 254 11.661 6.671 -7.635 1.00 0.00 O ATOM 1166 ND2 ASN A 254 12.211 5.876 -5.621 1.00 0.00 N ATOM 0 H ASN A 254 11.524 2.418 -9.081 1.00 0.00 H new ATOM 0 HA ASN A 254 10.841 3.210 -6.324 1.00 0.00 H new ATOM 0 HB2 ASN A 254 13.025 3.858 -6.959 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.495 4.422 -8.531 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.087 6.788 -5.181 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.495 5.073 -5.060 1.00 0.00 H new ATOM 1173 N LEU A 255 8.663 4.102 -7.041 1.00 0.00 N ATOM 1174 CA LEU A 255 7.366 4.689 -7.359 1.00 0.00 C ATOM 1175 C LEU A 255 7.411 6.216 -7.353 1.00 0.00 C ATOM 1176 O LEU A 255 6.444 6.874 -7.727 1.00 0.00 O ATOM 1177 CB LEU A 255 6.293 4.176 -6.393 1.00 0.00 C ATOM 1178 CG LEU A 255 6.002 2.673 -6.484 1.00 0.00 C ATOM 1179 CD1 LEU A 255 6.083 2.206 -7.926 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.953 1.884 -5.596 1.00 0.00 C ATOM 0 H LEU A 255 8.682 3.600 -6.153 1.00 0.00 H new ATOM 0 HA LEU A 255 7.107 4.378 -8.371 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.602 4.410 -5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.368 4.722 -6.579 1.00 0.00 H new ATOM 0 HG LEU A 255 4.988 2.493 -6.125 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.874 1.137 -7.975 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.350 2.747 -8.525 1.00 0.00 H new ATOM 0 HD13 LEU A 255 7.083 2.398 -8.315 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.728 0.821 -5.677 1.00 0.00 H new ATOM 0 HD22 LEU A 255 7.980 2.063 -5.914 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.833 2.203 -4.561 1.00 0.00 H new ATOM 1192 N GLU A 256 8.536 6.768 -6.920 1.00 0.00 N ATOM 1193 CA GLU A 256 8.686 8.214 -6.812 1.00 0.00 C ATOM 1194 C GLU A 256 8.995 8.796 -8.189 1.00 0.00 C ATOM 1195 O GLU A 256 8.813 9.988 -8.437 1.00 0.00 O ATOM 1196 CB GLU A 256 9.808 8.562 -5.838 1.00 0.00 C ATOM 1197 CG GLU A 256 9.861 7.653 -4.622 1.00 0.00 C ATOM 1198 CD GLU A 256 10.779 8.183 -3.546 1.00 0.00 C ATOM 1199 OE1 GLU A 256 12.009 8.048 -3.702 1.00 0.00 O ATOM 1200 OE2 GLU A 256 10.270 8.730 -2.546 1.00 0.00 O ATOM 0 H GLU A 256 9.359 6.236 -6.637 1.00 0.00 H new ATOM 0 HA GLU A 256 7.756 8.640 -6.436 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.762 8.510 -6.362 1.00 0.00 H new ATOM 0 HB3 GLU A 256 9.683 9.593 -5.506 1.00 0.00 H new ATOM 0 HG2 GLU A 256 8.857 7.537 -4.214 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.197 6.662 -4.927 1.00 0.00 H new ATOM 1207 N ASP A 257 9.502 7.940 -9.067 1.00 0.00 N ATOM 1208 CA ASP A 257 9.767 8.308 -10.449 1.00 0.00 C ATOM 1209 C ASP A 257 8.476 8.236 -11.251 1.00 0.00 C ATOM 1210 O ASP A 257 8.316 8.908 -12.269 1.00 0.00 O ATOM 1211 CB ASP A 257 10.813 7.361 -11.045 1.00 0.00 C ATOM 1212 CG ASP A 257 11.199 7.707 -12.472 1.00 0.00 C ATOM 1213 OD1 ASP A 257 12.146 8.498 -12.655 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.574 7.172 -13.412 1.00 0.00 O ATOM 0 H ASP A 257 9.740 6.974 -8.841 1.00 0.00 H new ATOM 0 HA ASP A 257 10.153 9.327 -10.487 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.706 7.380 -10.421 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.427 6.342 -11.018 1.00 0.00 H new ATOM 1219 N TYR A 258 7.547 7.433 -10.753 1.00 0.00 N ATOM 1220 CA TYR A 258 6.278 7.211 -11.420 1.00 0.00 C ATOM 1221 C TYR A 258 5.238 8.239 -10.997 1.00 0.00 C ATOM 1222 O TYR A 258 5.467 9.045 -10.099 1.00 0.00 O ATOM 1223 CB TYR A 258 5.769 5.799 -11.126 1.00 0.00 C ATOM 1224 CG TYR A 258 6.497 4.721 -11.894 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.722 4.225 -11.463 1.00 0.00 C ATOM 1226 CD2 TYR A 258 5.957 4.208 -13.059 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.382 3.244 -12.179 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.608 3.229 -13.780 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.820 2.749 -13.336 1.00 0.00 C ATOM 1230 OH TYR A 258 8.472 1.771 -14.048 1.00 0.00 O ATOM 0 H TYR A 258 7.654 6.920 -9.878 1.00 0.00 H new ATOM 0 HA TYR A 258 6.441 7.320 -12.492 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.867 5.602 -10.058 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.706 5.748 -11.364 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.164 4.611 -10.556 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.007 4.581 -13.411 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.333 2.867 -11.834 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.170 2.841 -14.688 1.00 0.00 H new ATOM 0 HH TYR A 258 7.815 1.208 -14.508 1.00 0.00 H new ATOM 1240 N GLU A 259 4.089 8.194 -11.649 1.00 0.00 N ATOM 1241 CA GLU A 259 3.014 9.137 -11.382 1.00 0.00 C ATOM 1242 C GLU A 259 2.077 8.597 -10.308 1.00 0.00 C ATOM 1243 O GLU A 259 1.959 7.382 -10.133 1.00 0.00 O ATOM 1244 CB GLU A 259 2.231 9.391 -12.663 1.00 0.00 C ATOM 1245 CG GLU A 259 3.075 9.964 -13.784 1.00 0.00 C ATOM 1246 CD GLU A 259 2.327 10.016 -15.097 1.00 0.00 C ATOM 1247 OE1 GLU A 259 1.247 10.645 -15.146 1.00 0.00 O ATOM 1248 OE2 GLU A 259 2.824 9.434 -16.083 1.00 0.00 O ATOM 0 H GLU A 259 3.875 7.509 -12.373 1.00 0.00 H new ATOM 0 HA GLU A 259 3.449 10.070 -11.025 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.784 8.455 -12.998 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.412 10.077 -12.449 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.400 10.969 -13.514 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.974 9.359 -13.904 1.00 0.00 H new ATOM 1255 N PRO A 260 1.395 9.492 -9.568 1.00 0.00 N ATOM 1256 CA PRO A 260 0.417 9.094 -8.552 1.00 0.00 C ATOM 1257 C PRO A 260 -0.708 8.249 -9.152 1.00 0.00 C ATOM 1258 O PRO A 260 -1.088 7.217 -8.595 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.134 10.426 -8.020 1.00 0.00 C ATOM 1260 CG PRO A 260 0.268 11.457 -9.025 1.00 0.00 C ATOM 1261 CD PRO A 260 1.536 10.958 -9.654 1.00 0.00 C ATOM 0 HA PRO A 260 0.866 8.477 -7.774 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.218 10.386 -7.911 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.277 10.656 -7.037 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -0.511 11.594 -9.775 1.00 0.00 H new ATOM 0 HG3 PRO A 260 0.425 12.425 -8.548 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.634 11.294 -10.686 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.418 11.311 -9.119 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.229 8.694 -10.292 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.226 7.923 -11.036 1.00 0.00 C ATOM 1271 C ASN A 261 -1.722 6.513 -11.349 1.00 0.00 C ATOM 1272 O ASN A 261 -2.489 5.553 -11.305 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.623 8.631 -12.345 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.468 8.795 -13.322 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.098 7.855 -14.027 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -0.926 9.998 -13.409 1.00 0.00 N ATOM 0 H ASN A 261 -0.979 9.584 -10.722 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.106 7.847 -10.398 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.419 8.064 -12.828 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.030 9.614 -12.108 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.175 10.172 -14.077 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -1.259 10.752 -12.808 1.00 0.00 H new ATOM 1283 N THR A 262 -0.428 6.386 -11.623 1.00 0.00 N ATOM 1284 CA THR A 262 0.146 5.114 -12.019 1.00 0.00 C ATOM 1285 C THR A 262 0.117 4.112 -10.862 1.00 0.00 C ATOM 1286 O THR A 262 -0.386 2.998 -11.013 1.00 0.00 O ATOM 1287 CB THR A 262 1.590 5.296 -12.519 1.00 0.00 C ATOM 1288 OG1 THR A 262 1.638 6.350 -13.497 1.00 0.00 O ATOM 1289 CG2 THR A 262 2.114 4.007 -13.135 1.00 0.00 C ATOM 0 H THR A 262 0.242 7.154 -11.577 1.00 0.00 H new ATOM 0 HA THR A 262 -0.461 4.720 -12.834 1.00 0.00 H new ATOM 0 HB THR A 262 2.218 5.557 -11.667 1.00 0.00 H new ATOM 0 HG1 THR A 262 0.730 6.675 -13.672 1.00 0.00 H new ATOM 0 HG21 THR A 262 3.136 4.159 -13.482 1.00 0.00 H new ATOM 0 HG22 THR A 262 2.098 3.214 -12.387 1.00 0.00 H new ATOM 0 HG23 THR A 262 1.483 3.724 -13.978 1.00 0.00 H new ATOM 1297 N VAL A 263 0.627 4.523 -9.702 1.00 0.00 N ATOM 1298 CA VAL A 263 0.664 3.646 -8.532 1.00 0.00 C ATOM 1299 C VAL A 263 -0.752 3.347 -8.033 1.00 0.00 C ATOM 1300 O VAL A 263 -1.057 2.222 -7.643 1.00 0.00 O ATOM 1301 CB VAL A 263 1.525 4.234 -7.386 1.00 0.00 C ATOM 1302 CG1 VAL A 263 2.956 4.436 -7.851 1.00 0.00 C ATOM 1303 CG2 VAL A 263 0.946 5.540 -6.857 1.00 0.00 C ATOM 0 H VAL A 263 1.018 5.452 -9.547 1.00 0.00 H new ATOM 0 HA VAL A 263 1.133 2.714 -8.848 1.00 0.00 H new ATOM 0 HB VAL A 263 1.517 3.517 -6.565 1.00 0.00 H new ATOM 0 HG11 VAL A 263 3.549 4.850 -7.035 1.00 0.00 H new ATOM 0 HG12 VAL A 263 3.378 3.479 -8.157 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.970 5.125 -8.695 1.00 0.00 H new ATOM 0 HG21 VAL A 263 1.579 5.920 -6.055 1.00 0.00 H new ATOM 0 HG22 VAL A 263 0.904 6.272 -7.663 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -0.059 5.364 -6.474 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.610 4.361 -8.076 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.012 4.227 -7.683 1.00 0.00 C ATOM 1315 C ALA A 264 -3.744 3.195 -8.541 1.00 0.00 C ATOM 1316 O ALA A 264 -4.642 2.496 -8.070 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.706 5.575 -7.796 1.00 0.00 C ATOM 0 H ALA A 264 -1.355 5.299 -8.384 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.039 3.881 -6.650 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.751 5.472 -7.503 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.214 6.294 -7.141 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.652 5.927 -8.826 1.00 0.00 H new ATOM 1323 N SER A 265 -3.340 3.101 -9.793 1.00 0.00 N ATOM 1324 CA SER A 265 -4.043 2.269 -10.757 1.00 0.00 C ATOM 1325 C SER A 265 -3.471 0.873 -10.725 1.00 0.00 C ATOM 1326 O SER A 265 -4.194 -0.112 -10.853 1.00 0.00 O ATOM 1327 CB SER A 265 -3.953 2.862 -12.160 1.00 0.00 C ATOM 1328 OG SER A 265 -4.542 4.150 -12.194 1.00 0.00 O ATOM 0 H SER A 265 -2.528 3.590 -10.169 1.00 0.00 H new ATOM 0 HA SER A 265 -5.098 2.228 -10.487 1.00 0.00 H new ATOM 0 HB2 SER A 265 -2.909 2.925 -12.468 1.00 0.00 H new ATOM 0 HB3 SER A 265 -4.456 2.207 -12.871 1.00 0.00 H new ATOM 0 HG SER A 265 -3.957 4.789 -11.737 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.165 0.804 -10.534 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.497 -0.460 -10.341 1.00 0.00 C ATOM 1336 C LEU A 266 -2.061 -1.131 -9.093 1.00 0.00 C ATOM 1337 O LEU A 266 -2.308 -2.330 -9.093 1.00 0.00 O ATOM 1338 CB LEU A 266 0.019 -0.233 -10.223 1.00 0.00 C ATOM 1339 CG LEU A 266 0.909 -1.476 -10.352 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.853 -2.328 -9.100 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.507 -2.300 -11.563 1.00 0.00 C ATOM 0 H LEU A 266 -1.548 1.616 -10.509 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.669 -1.115 -11.195 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.318 0.482 -10.990 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.220 0.232 -9.258 1.00 0.00 H new ATOM 0 HG LEU A 266 1.935 -1.133 -10.483 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.495 -3.200 -9.225 1.00 0.00 H new ATOM 0 HD12 LEU A 266 1.197 -1.744 -8.247 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.173 -2.654 -8.927 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.150 -3.177 -11.636 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.530 -2.619 -11.458 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.612 -1.697 -12.465 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.296 -0.332 -8.055 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.817 -0.835 -6.788 1.00 0.00 C ATOM 1355 C LEU A 267 -4.220 -1.417 -6.939 1.00 0.00 C ATOM 1356 O LEU A 267 -4.466 -2.562 -6.555 1.00 0.00 O ATOM 1357 CB LEU A 267 -2.846 0.287 -5.752 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.396 -0.111 -4.382 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.514 -1.172 -3.746 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -3.507 1.101 -3.475 1.00 0.00 C ATOM 0 H LEU A 267 -2.132 0.675 -8.068 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.152 -1.633 -6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.833 0.668 -5.623 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.448 1.107 -6.144 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.394 -0.526 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.918 -1.445 -2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.485 -2.053 -4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.504 -0.780 -3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -3.900 0.795 -2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.522 1.548 -3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.179 1.832 -3.925 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.143 -0.630 -7.488 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.525 -1.076 -7.623 1.00 0.00 C ATOM 1374 C LYS A 268 -6.621 -2.250 -8.591 1.00 0.00 C ATOM 1375 O LYS A 268 -7.448 -3.139 -8.418 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.448 0.072 -8.056 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.088 0.718 -9.384 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.064 1.835 -9.736 1.00 0.00 C ATOM 1379 CE LYS A 268 -7.674 2.543 -11.025 1.00 0.00 C ATOM 1380 NZ LYS A 268 -8.625 3.638 -11.369 1.00 0.00 N ATOM 0 H LYS A 268 -4.961 0.309 -7.842 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.862 -1.413 -6.643 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.469 -0.306 -8.117 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.438 0.839 -7.281 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.075 1.119 -9.334 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.094 -0.036 -10.172 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.067 1.422 -9.838 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.098 2.558 -8.921 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -6.669 2.954 -10.924 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -7.642 1.820 -11.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.175 4.290 -12.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.481 3.232 -11.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.884 4.157 -10.506 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.764 -2.260 -9.602 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.708 -3.378 -10.532 1.00 0.00 C ATOM 1396 C GLN A 269 -5.125 -4.617 -9.856 1.00 0.00 C ATOM 1397 O GLN A 269 -5.656 -5.719 -9.995 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.893 -3.006 -11.772 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.754 -2.484 -12.910 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.860 -3.454 -13.294 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -7.936 -3.041 -13.735 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.603 -4.748 -13.133 1.00 0.00 N ATOM 0 H GLN A 269 -5.101 -1.510 -9.798 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.725 -3.610 -10.847 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.157 -2.249 -11.503 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.340 -3.881 -12.113 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.196 -1.531 -12.620 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -5.125 -2.292 -13.779 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -5.700 -5.047 -12.765 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.309 -5.442 -13.377 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.014 -4.416 -9.161 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.400 -5.464 -8.344 1.00 0.00 C ATOM 1413 C TYR A 270 -4.416 -6.192 -7.471 1.00 0.00 C ATOM 1414 O TYR A 270 -4.518 -7.416 -7.536 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.317 -4.849 -7.449 1.00 0.00 C ATOM 1416 CG TYR A 270 -1.734 -5.804 -6.432 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -2.308 -5.943 -5.173 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -0.607 -6.557 -6.724 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.775 -6.805 -4.236 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -0.071 -7.423 -5.793 1.00 0.00 C ATOM 1421 CZ TYR A 270 -0.656 -7.543 -4.553 1.00 0.00 C ATOM 1422 OH TYR A 270 -0.114 -8.398 -3.627 1.00 0.00 O ATOM 0 H TYR A 270 -3.512 -3.528 -9.145 1.00 0.00 H new ATOM 0 HA TYR A 270 -2.966 -6.194 -9.027 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.512 -4.472 -8.080 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.739 -3.992 -6.925 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -3.186 -5.366 -4.924 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -0.142 -6.464 -7.694 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -2.232 -6.900 -3.262 1.00 0.00 H new ATOM 0 HE2 TYR A 270 0.805 -8.005 -6.037 1.00 0.00 H new ATOM 0 HH TYR A 270 0.854 -8.256 -3.578 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.165 -5.460 -6.658 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.120 -6.108 -5.765 1.00 0.00 C ATOM 1434 C LEU A 271 -7.309 -6.681 -6.532 1.00 0.00 C ATOM 1435 O LEU A 271 -7.990 -7.578 -6.043 1.00 0.00 O ATOM 1436 CB LEU A 271 -6.577 -5.174 -4.633 1.00 0.00 C ATOM 1437 CG LEU A 271 -7.038 -3.762 -5.026 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -8.474 -3.769 -5.534 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -6.890 -2.822 -3.836 1.00 0.00 C ATOM 0 H LEU A 271 -5.134 -4.442 -6.596 1.00 0.00 H new ATOM 0 HA LEU A 271 -5.599 -6.944 -5.298 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.396 -5.661 -4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -5.754 -5.075 -3.925 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.406 -3.407 -5.840 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.770 -2.755 -5.804 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -8.547 -4.413 -6.410 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -9.135 -4.144 -4.752 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -7.218 -1.822 -4.119 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -7.501 -3.183 -3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.845 -2.787 -3.528 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.553 -6.163 -7.730 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.580 -6.722 -8.601 1.00 0.00 C ATOM 1453 C ARG A 272 -8.165 -8.090 -9.131 1.00 0.00 C ATOM 1454 O ARG A 272 -8.961 -9.028 -9.120 1.00 0.00 O ATOM 1455 CB ARG A 272 -8.893 -5.794 -9.772 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.880 -4.690 -9.430 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.296 -3.922 -10.668 1.00 0.00 C ATOM 1458 NE ARG A 272 -10.768 -4.819 -11.720 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.398 -4.417 -12.816 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -11.719 -3.138 -12.968 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -11.726 -5.298 -13.747 1.00 0.00 N ATOM 0 H ARG A 272 -7.057 -5.361 -8.119 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.481 -6.832 -7.997 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -7.965 -5.343 -10.125 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.294 -6.385 -10.595 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.761 -5.121 -8.954 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.430 -4.007 -8.710 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.084 -3.214 -10.411 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.452 -3.339 -11.037 1.00 0.00 H new ATOM 0 HE ARG A 272 -10.602 -5.819 -11.604 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -11.481 -2.463 -12.241 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -12.203 -2.831 -13.811 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -11.494 -6.283 -13.621 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -12.210 -4.992 -14.591 1.00 0.00 H new ATOM 1475 N ASP A 273 -6.939 -8.192 -9.653 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.393 -9.472 -10.110 1.00 0.00 C ATOM 1477 C ASP A 273 -6.416 -10.545 -9.041 1.00 0.00 C ATOM 1478 O ASP A 273 -6.320 -11.732 -9.353 1.00 0.00 O ATOM 1479 CB ASP A 273 -4.960 -9.293 -10.623 1.00 0.00 C ATOM 1480 CG ASP A 273 -4.907 -8.750 -12.039 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -5.639 -9.275 -12.905 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -4.115 -7.815 -12.300 1.00 0.00 O ATOM 0 H ASP A 273 -6.305 -7.401 -9.769 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.042 -9.807 -10.920 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.423 -8.616 -9.959 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.443 -10.252 -10.587 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.556 -10.150 -7.793 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.618 -11.120 -6.715 1.00 0.00 C ATOM 1489 C LEU A 274 -7.969 -11.841 -6.757 1.00 0.00 C ATOM 1490 O LEU A 274 -9.019 -11.205 -6.783 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.394 -10.448 -5.355 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.121 -9.594 -5.242 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.858 -9.220 -3.791 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -3.916 -10.317 -5.828 1.00 0.00 C ATOM 0 H LEU A 274 -6.629 -9.176 -7.500 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.821 -11.851 -6.849 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.255 -9.817 -5.135 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.361 -11.222 -4.588 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.279 -8.682 -5.818 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -3.953 -8.616 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.702 -8.650 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.730 -10.126 -3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.032 -9.687 -5.733 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.755 -11.251 -5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.097 -10.531 -6.881 1.00 0.00 H new ATOM 1506 N PRO A 275 -7.952 -13.186 -6.790 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.168 -14.006 -6.939 1.00 0.00 C ATOM 1508 C PRO A 275 -10.162 -13.827 -5.793 1.00 0.00 C ATOM 1509 O PRO A 275 -11.330 -14.211 -5.899 1.00 0.00 O ATOM 1510 CB PRO A 275 -8.636 -15.444 -6.954 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.286 -15.363 -6.325 1.00 0.00 C ATOM 1512 CD PRO A 275 -6.743 -14.016 -6.698 1.00 0.00 C ATOM 0 HA PRO A 275 -9.722 -13.725 -7.834 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.292 -16.113 -6.397 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -8.575 -15.832 -7.971 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.352 -15.472 -5.242 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -6.637 -16.160 -6.687 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.050 -13.638 -5.946 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.202 -14.047 -7.644 1.00 0.00 H new ATOM 1520 N GLU A 276 -9.695 -13.249 -4.703 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.534 -13.023 -3.547 1.00 0.00 C ATOM 1522 C GLU A 276 -10.745 -11.533 -3.335 1.00 0.00 C ATOM 1523 O GLU A 276 -9.788 -10.775 -3.196 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.909 -13.655 -2.304 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.769 -13.522 -1.061 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.118 -14.125 0.163 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -9.249 -13.461 0.763 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.474 -15.266 0.524 1.00 0.00 O ATOM 0 H GLU A 276 -8.733 -12.927 -4.596 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.503 -13.491 -3.722 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.724 -14.712 -2.497 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -8.941 -13.191 -2.118 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.974 -12.467 -0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.729 -14.008 -1.234 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.003 -11.123 -3.341 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.349 -9.737 -3.061 1.00 0.00 C ATOM 1537 C ASN A 277 -11.981 -9.384 -1.633 1.00 0.00 C ATOM 1538 O ASN A 277 -11.767 -10.263 -0.802 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.847 -9.495 -3.238 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.353 -9.828 -4.618 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.692 -10.976 -4.901 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.427 -8.827 -5.477 1.00 0.00 N ATOM 0 H ASN A 277 -12.801 -11.728 -3.536 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.794 -9.115 -3.764 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.392 -10.092 -2.507 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.066 -8.449 -3.023 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.777 -8.990 -6.421 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.134 -7.891 -5.196 1.00 0.00 H new ATOM 1549 N LEU A 278 -11.978 -8.098 -1.336 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.687 -7.637 0.009 1.00 0.00 C ATOM 1551 C LEU A 278 -12.799 -8.097 0.948 1.00 0.00 C ATOM 1552 O LEU A 278 -12.548 -8.585 2.044 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.561 -6.111 0.023 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.603 -5.534 -1.024 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.619 -4.015 -0.975 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.192 -6.066 -0.810 1.00 0.00 C ATOM 0 H LEU A 278 -12.173 -7.355 -2.007 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.741 -8.059 0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.549 -5.678 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.227 -5.797 1.012 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.938 -5.850 -2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.933 -3.620 -1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.627 -3.655 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.308 -3.680 0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.526 -5.645 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -8.843 -5.782 0.183 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.196 -7.153 -0.896 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.036 -7.942 0.482 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.213 -8.397 1.221 1.00 0.00 C ATOM 1570 C LEU A 279 -15.599 -9.798 0.756 1.00 0.00 C ATOM 1571 O LEU A 279 -16.570 -10.384 1.238 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.405 -7.452 1.003 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.129 -5.946 1.140 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.305 -5.642 2.382 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.461 -5.401 -0.116 1.00 0.00 C ATOM 0 H LEU A 279 -14.251 -7.501 -0.412 1.00 0.00 H new ATOM 0 HA LEU A 279 -14.964 -8.406 2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.806 -7.635 0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.186 -7.720 1.714 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.088 -5.441 1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.128 -4.568 2.448 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -15.845 -5.976 3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.350 -6.164 2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.276 -4.334 0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.515 -5.918 -0.278 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.114 -5.561 -0.974 1.00 0.00 H new ATOM 1587 N THR A 280 -14.809 -10.315 -0.186 1.00 0.00 N ATOM 1588 CA THR A 280 -15.090 -11.578 -0.880 1.00 0.00 C ATOM 1589 C THR A 280 -16.506 -11.605 -1.472 1.00 0.00 C ATOM 1590 O THR A 280 -17.258 -10.635 -1.379 1.00 0.00 O ATOM 1591 CB THR A 280 -14.892 -12.811 0.041 1.00 0.00 C ATOM 1592 OG1 THR A 280 -15.964 -12.921 0.977 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.578 -12.721 0.797 1.00 0.00 C ATOM 0 H THR A 280 -13.946 -9.866 -0.494 1.00 0.00 H new ATOM 0 HA THR A 280 -14.368 -11.635 -1.694 1.00 0.00 H new ATOM 0 HB THR A 280 -14.877 -13.695 -0.596 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.403 -12.050 1.076 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.464 -13.598 1.435 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.752 -12.679 0.087 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.573 -11.821 1.412 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.856 -12.722 -2.094 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.198 -12.917 -2.645 1.00 0.00 C ATOM 1603 C LYS A 281 -19.202 -13.033 -1.506 1.00 0.00 C ATOM 1604 O LYS A 281 -20.363 -12.657 -1.623 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.238 -14.199 -3.480 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.065 -14.350 -4.433 1.00 0.00 C ATOM 1607 CD LYS A 281 -17.102 -13.304 -5.541 1.00 0.00 C ATOM 1608 CE LYS A 281 -16.053 -13.572 -6.612 1.00 0.00 C ATOM 1609 NZ LYS A 281 -14.667 -13.362 -6.117 1.00 0.00 N ATOM 0 H LYS A 281 -16.228 -13.514 -2.232 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.450 -12.065 -3.277 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.261 -15.057 -2.809 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.164 -14.218 -4.054 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.131 -14.260 -3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.079 -15.347 -4.873 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -18.092 -13.294 -5.997 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.938 -12.315 -5.112 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -16.156 -14.597 -6.969 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -16.234 -12.918 -7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.004 -13.390 -6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.603 -12.437 -5.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.423 -14.112 -5.439 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.705 -13.593 -0.418 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.497 -13.893 0.762 1.00 0.00 C ATOM 1625 C GLU A 282 -20.250 -12.670 1.299 1.00 0.00 C ATOM 1626 O GLU A 282 -21.470 -12.710 1.454 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.577 -14.479 1.826 1.00 0.00 C ATOM 1628 CG GLU A 282 -17.748 -15.643 1.301 1.00 0.00 C ATOM 1629 CD GLU A 282 -18.601 -16.827 0.906 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -19.315 -17.360 1.776 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -18.570 -17.216 -0.281 1.00 0.00 O ATOM 0 H GLU A 282 -17.724 -13.857 -0.328 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.265 -14.616 0.487 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -17.911 -13.699 2.195 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.174 -14.815 2.673 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -17.168 -15.313 0.439 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.035 -15.951 2.066 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.534 -11.588 1.586 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.151 -10.416 2.205 1.00 0.00 C ATOM 1640 C LEU A 283 -20.533 -9.348 1.178 1.00 0.00 C ATOM 1641 O LEU A 283 -21.408 -8.523 1.441 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.207 -9.810 3.253 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.829 -10.727 4.428 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.049 -11.480 4.942 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.716 -11.695 4.044 1.00 0.00 C ATOM 0 H LEU A 283 -18.535 -11.496 1.403 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.069 -10.755 2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.291 -9.499 2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.672 -8.910 3.655 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.454 -10.095 5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.757 -12.122 5.773 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.800 -10.767 5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.464 -12.091 4.140 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.474 -12.328 4.898 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.046 -12.318 3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.831 -11.132 3.747 1.00 0.00 H new ATOM 1657 N MET A 284 -19.883 -9.373 0.014 1.00 0.00 N ATOM 1658 CA MET A 284 -20.061 -8.328 -1.012 1.00 0.00 C ATOM 1659 C MET A 284 -21.535 -7.960 -1.286 1.00 0.00 C ATOM 1660 O MET A 284 -21.906 -6.798 -1.131 1.00 0.00 O ATOM 1661 CB MET A 284 -19.353 -8.716 -2.311 1.00 0.00 C ATOM 1662 CG MET A 284 -19.497 -7.687 -3.422 1.00 0.00 C ATOM 1663 SD MET A 284 -18.155 -7.783 -4.608 1.00 0.00 S ATOM 1664 CE MET A 284 -16.775 -7.375 -3.538 1.00 0.00 C ATOM 0 H MET A 284 -19.224 -10.106 -0.249 1.00 0.00 H new ATOM 0 HA MET A 284 -19.600 -7.430 -0.601 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.294 -8.868 -2.105 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.750 -9.670 -2.659 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.446 -7.839 -3.936 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.526 -6.687 -2.988 1.00 0.00 H new ATOM 0 HE1 MET A 284 -15.920 -7.076 -4.145 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.057 -6.555 -2.878 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.508 -8.246 -2.940 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.408 -8.916 -1.679 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.811 -8.609 -1.994 1.00 0.00 C ATOM 1676 C PRO A 285 -24.603 -8.163 -0.766 1.00 0.00 C ATOM 1677 O PRO A 285 -25.664 -7.556 -0.884 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.367 -9.932 -2.527 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.482 -10.974 -1.944 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.119 -10.348 -1.847 1.00 0.00 C ATOM 0 HA PRO A 285 -23.888 -7.784 -2.702 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.404 -10.077 -2.223 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.347 -9.960 -3.616 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.839 -11.286 -0.963 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.459 -11.864 -2.573 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.555 -10.745 -1.003 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.527 -10.535 -2.743 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.074 -8.454 0.414 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.747 -8.105 1.657 1.00 0.00 C ATOM 1690 C ARG A 286 -24.447 -6.656 2.032 1.00 0.00 C ATOM 1691 O ARG A 286 -25.108 -6.070 2.891 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.322 -9.058 2.775 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.635 -10.516 2.469 1.00 0.00 C ATOM 1694 CD ARG A 286 -26.122 -10.730 2.217 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.435 -12.130 1.931 1.00 0.00 N ATOM 1696 CZ ARG A 286 -27.641 -12.571 1.569 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -28.656 -11.722 1.451 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -27.827 -13.862 1.322 1.00 0.00 N ATOM 0 H ARG A 286 -23.181 -8.931 0.537 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.823 -8.204 1.516 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.251 -8.951 2.948 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.824 -8.771 3.699 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.068 -10.835 1.594 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -24.313 -11.140 3.302 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.688 -10.403 3.089 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.441 -10.109 1.380 1.00 0.00 H new ATOM 0 HE ARG A 286 -25.682 -12.813 2.014 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -28.515 -10.729 1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -29.577 -12.063 1.174 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -27.048 -14.515 1.409 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -28.748 -14.201 1.045 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.453 -6.081 1.365 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.118 -4.676 1.550 1.00 0.00 C ATOM 1714 C PHE A 287 -24.239 -3.783 1.046 1.00 0.00 C ATOM 1715 O PHE A 287 -24.487 -2.720 1.604 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.797 -4.326 0.862 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.603 -4.550 1.741 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.270 -5.821 2.165 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -19.825 -3.485 2.158 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.184 -6.030 2.988 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -18.737 -3.687 2.986 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.418 -4.962 3.401 1.00 0.00 C ATOM 0 H PHE A 287 -22.864 -6.569 0.690 1.00 0.00 H new ATOM 0 HA PHE A 287 -22.995 -4.502 2.619 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.694 -4.926 -0.042 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.821 -3.282 0.550 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.868 -6.662 1.848 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.070 -2.485 1.833 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.934 -7.030 3.309 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.138 -2.848 3.307 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.569 -5.124 4.049 1.00 0.00 H new ATOM 1732 N GLU A 288 -24.905 -4.218 -0.018 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.050 -3.493 -0.549 1.00 0.00 C ATOM 1734 C GLU A 288 -27.131 -3.381 0.530 1.00 0.00 C ATOM 1735 O GLU A 288 -27.725 -2.320 0.729 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.594 -4.204 -1.793 1.00 0.00 C ATOM 1737 CG GLU A 288 -27.561 -3.362 -2.609 1.00 0.00 C ATOM 1738 CD GLU A 288 -26.933 -2.073 -3.109 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -26.026 -2.141 -3.966 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -27.351 -0.991 -2.649 1.00 0.00 O ATOM 0 H GLU A 288 -24.671 -5.069 -0.529 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.740 -2.489 -0.840 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -25.757 -4.497 -2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.096 -5.121 -1.485 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -27.915 -3.944 -3.460 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -28.434 -3.125 -2.000 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.351 -4.486 1.239 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.276 -4.519 2.374 1.00 0.00 C ATOM 1749 C GLU A 289 -27.842 -3.528 3.449 1.00 0.00 C ATOM 1750 O GLU A 289 -28.648 -2.756 3.970 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.312 -5.924 2.977 1.00 0.00 C ATOM 1752 CG GLU A 289 -28.658 -7.008 1.978 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.004 -6.779 1.327 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.025 -6.836 2.039 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -30.037 -6.528 0.108 1.00 0.00 O ATOM 0 H GLU A 289 -26.897 -5.379 1.046 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.268 -4.245 2.014 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -27.340 -6.145 3.417 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -29.041 -5.943 3.787 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -27.887 -7.050 1.209 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -28.660 -7.975 2.480 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.557 -3.574 3.774 1.00 0.00 N ATOM 1763 CA ALA A 290 -25.959 -2.693 4.767 1.00 0.00 C ATOM 1764 C ALA A 290 -25.993 -1.232 4.329 1.00 0.00 C ATOM 1765 O ALA A 290 -25.873 -0.331 5.152 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.528 -3.120 5.040 1.00 0.00 C ATOM 0 H ALA A 290 -25.897 -4.228 3.353 1.00 0.00 H new ATOM 0 HA ALA A 290 -26.549 -2.775 5.680 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.086 -2.457 5.784 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.519 -4.143 5.415 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -23.950 -3.067 4.117 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.143 -1.001 3.033 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.201 0.355 2.507 1.00 0.00 C ATOM 1774 C CYS A 291 -27.644 0.852 2.514 1.00 0.00 C ATOM 1775 O CYS A 291 -27.904 2.046 2.667 1.00 0.00 O ATOM 1776 CB CYS A 291 -25.618 0.406 1.090 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.472 2.076 0.405 1.00 0.00 S ATOM 0 H CYS A 291 -26.227 -1.733 2.328 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.603 1.007 3.143 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -24.632 -0.058 1.098 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.246 -0.192 0.429 1.00 0.00 H new ATOM 0 HG CYS A 291 -24.780 2.035 -0.695 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.578 -0.082 2.381 1.00 0.00 N ATOM 1784 CA GLY A 292 -29.988 0.264 2.357 1.00 0.00 C ATOM 1785 C GLY A 292 -30.615 0.300 3.738 1.00 0.00 C ATOM 1786 O GLY A 292 -31.838 0.392 3.863 1.00 0.00 O ATOM 0 H GLY A 292 -28.383 -1.079 2.289 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.109 1.239 1.884 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.523 -0.458 1.740 1.00 0.00 H new ATOM 1790 N ARG A 293 -29.789 0.218 4.781 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.281 0.282 6.142 1.00 0.00 C ATOM 1792 C ARG A 293 -30.950 1.627 6.409 1.00 0.00 C ATOM 1793 O ARG A 293 -30.507 2.665 5.914 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.137 0.040 7.118 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.417 -1.274 6.875 1.00 0.00 C ATOM 1796 CD ARG A 293 -28.833 -2.356 7.859 1.00 0.00 C ATOM 1797 NE ARG A 293 -30.221 -2.766 7.671 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.864 -3.626 8.464 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -30.207 -4.307 9.392 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -32.156 -3.850 8.281 1.00 0.00 N ATOM 0 H ARG A 293 -28.778 0.107 4.701 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.030 -0.497 6.284 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.422 0.859 7.041 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.527 0.051 8.136 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.620 -1.613 5.859 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -27.341 -1.114 6.949 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -28.181 -3.222 7.742 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -28.698 -1.991 8.877 1.00 0.00 H new ATOM 0 HE ARG A 293 -30.733 -2.370 6.883 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -29.202 -4.176 9.505 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -30.707 -4.962 9.993 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -32.657 -3.366 7.536 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -32.650 -4.507 8.885 1.00 0.00 H new ATOM 1814 N THR A 294 -32.014 1.587 7.194 1.00 0.00 N ATOM 1815 CA THR A 294 -32.864 2.753 7.440 1.00 0.00 C ATOM 1816 C THR A 294 -32.096 3.929 8.075 1.00 0.00 C ATOM 1817 O THR A 294 -32.505 5.083 7.950 1.00 0.00 O ATOM 1818 CB THR A 294 -34.070 2.361 8.329 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.914 3.490 8.588 1.00 0.00 O ATOM 1820 CG2 THR A 294 -33.595 1.763 9.639 1.00 0.00 C ATOM 0 H THR A 294 -32.318 0.745 7.683 1.00 0.00 H new ATOM 0 HA THR A 294 -33.221 3.094 6.468 1.00 0.00 H new ATOM 0 HB THR A 294 -34.650 1.615 7.786 1.00 0.00 H new ATOM 0 HG1 THR A 294 -35.668 3.213 9.150 1.00 0.00 H new ATOM 0 HG21 THR A 294 -34.457 1.494 10.250 1.00 0.00 H new ATOM 0 HG22 THR A 294 -33.000 0.872 9.438 1.00 0.00 H new ATOM 0 HG23 THR A 294 -32.986 2.493 10.172 1.00 0.00 H new ATOM 1828 N THR A 295 -30.964 3.639 8.705 1.00 0.00 N ATOM 1829 CA THR A 295 -30.197 4.652 9.411 1.00 0.00 C ATOM 1830 C THR A 295 -28.701 4.371 9.251 1.00 0.00 C ATOM 1831 O THR A 295 -28.300 3.208 9.149 1.00 0.00 O ATOM 1832 CB THR A 295 -30.563 4.678 10.916 1.00 0.00 C ATOM 1833 OG1 THR A 295 -31.982 4.805 11.078 1.00 0.00 O ATOM 1834 CG2 THR A 295 -29.874 5.830 11.629 1.00 0.00 C ATOM 0 H THR A 295 -30.557 2.704 8.740 1.00 0.00 H new ATOM 0 HA THR A 295 -30.437 5.625 8.982 1.00 0.00 H new ATOM 0 HB THR A 295 -30.224 3.740 11.356 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.202 4.819 12.033 1.00 0.00 H new ATOM 0 HG21 THR A 295 -30.150 5.822 12.683 1.00 0.00 H new ATOM 0 HG22 THR A 295 -28.793 5.721 11.536 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.184 6.773 11.180 1.00 0.00 H new ATOM 1842 N GLU A 296 -27.890 5.430 9.197 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.430 5.297 9.115 1.00 0.00 C ATOM 1844 C GLU A 296 -25.888 4.398 10.224 1.00 0.00 C ATOM 1845 O GLU A 296 -24.951 3.631 10.009 1.00 0.00 O ATOM 1846 CB GLU A 296 -25.752 6.673 9.187 1.00 0.00 C ATOM 1847 CG GLU A 296 -25.789 7.456 7.882 1.00 0.00 C ATOM 1848 CD GLU A 296 -27.187 7.621 7.325 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -28.069 8.101 8.064 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -27.409 7.245 6.156 1.00 0.00 O ATOM 0 H GLU A 296 -28.220 6.395 9.209 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.201 4.836 8.154 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.235 7.263 9.966 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -24.713 6.538 9.488 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -25.351 8.441 8.044 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -25.168 6.949 7.144 1.00 0.00 H new ATOM 1857 N THR A 297 -26.489 4.491 11.401 1.00 0.00 N ATOM 1858 CA THR A 297 -26.111 3.647 12.521 1.00 0.00 C ATOM 1859 C THR A 297 -26.337 2.173 12.192 1.00 0.00 C ATOM 1860 O THR A 297 -25.462 1.338 12.414 1.00 0.00 O ATOM 1861 CB THR A 297 -26.908 4.030 13.776 1.00 0.00 C ATOM 1862 OG1 THR A 297 -26.800 5.445 13.989 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.391 3.284 14.997 1.00 0.00 C ATOM 0 H THR A 297 -27.244 5.146 11.604 1.00 0.00 H new ATOM 0 HA THR A 297 -25.049 3.801 12.715 1.00 0.00 H new ATOM 0 HB THR A 297 -27.952 3.755 13.627 1.00 0.00 H new ATOM 0 HG1 THR A 297 -27.309 5.695 14.788 1.00 0.00 H new ATOM 0 HG21 THR A 297 -26.972 3.573 15.873 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.488 2.210 14.835 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.342 3.534 15.159 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.511 1.861 11.660 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.816 0.501 11.232 1.00 0.00 C ATOM 1873 C GLU A 298 -26.807 0.049 10.183 1.00 0.00 C ATOM 1874 O GLU A 298 -26.384 -1.103 10.175 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.229 0.400 10.644 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.254 1.307 11.302 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.278 1.186 12.812 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -30.825 0.188 13.321 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -29.750 2.093 13.488 1.00 0.00 O ATOM 0 H GLU A 298 -28.267 2.530 11.514 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.760 -0.143 12.110 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.184 0.636 9.581 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.570 -0.632 10.727 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.042 2.341 11.030 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.243 1.071 10.910 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.420 0.977 9.310 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.457 0.686 8.260 1.00 0.00 C ATOM 1888 C LYS A 299 -24.113 0.301 8.865 1.00 0.00 C ATOM 1889 O LYS A 299 -23.610 -0.794 8.621 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.283 1.904 7.339 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.555 2.332 6.625 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.345 3.604 5.819 1.00 0.00 C ATOM 1893 CE LYS A 299 -27.609 4.003 5.079 1.00 0.00 C ATOM 1894 NZ LYS A 299 -27.479 5.328 4.419 1.00 0.00 N ATOM 0 H LYS A 299 -26.762 1.938 9.313 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.834 -0.151 7.672 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -24.912 2.742 7.929 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.521 1.676 6.594 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -26.888 1.532 5.963 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.347 2.491 7.356 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.040 4.412 6.484 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.535 3.455 5.105 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -27.843 3.247 4.329 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.445 4.028 5.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -28.087 5.357 3.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.769 6.076 5.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -26.489 5.480 4.137 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.535 1.213 9.641 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.244 0.962 10.281 1.00 0.00 C ATOM 1910 C VAL A 300 -22.241 -0.340 11.090 1.00 0.00 C ATOM 1911 O VAL A 300 -21.266 -1.085 11.040 1.00 0.00 O ATOM 1912 CB VAL A 300 -21.757 2.145 11.163 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -21.646 3.416 10.341 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.655 2.373 12.363 1.00 0.00 C ATOM 0 H VAL A 300 -23.936 2.129 9.842 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.535 0.858 9.459 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.770 1.876 11.540 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.304 4.232 10.977 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -20.933 3.264 9.531 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.622 3.666 9.924 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.274 3.210 12.949 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.666 2.598 12.023 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.672 1.475 12.981 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.323 -0.623 11.822 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.433 -1.882 12.563 1.00 0.00 C ATOM 1926 C GLN A 301 -23.431 -3.077 11.614 1.00 0.00 C ATOM 1927 O GLN A 301 -22.790 -4.101 11.876 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.709 -1.906 13.410 1.00 0.00 C ATOM 1929 CG GLN A 301 -24.802 -0.774 14.421 1.00 0.00 C ATOM 1930 CD GLN A 301 -23.637 -0.743 15.384 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.063 -1.776 15.725 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.281 0.450 15.828 1.00 0.00 N ATOM 0 H GLN A 301 -24.128 -0.003 11.917 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.567 -1.951 13.221 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.573 -1.860 12.748 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.764 -2.857 13.939 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.852 0.177 13.890 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -25.729 -0.873 14.985 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -23.785 1.281 15.519 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -22.502 0.540 16.480 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.146 -2.937 10.509 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.239 -4.000 9.525 1.00 0.00 C ATOM 1943 C GLU A 302 -22.857 -4.308 8.959 1.00 0.00 C ATOM 1944 O GLU A 302 -22.399 -5.450 9.019 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.192 -3.590 8.404 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.998 -4.746 7.843 1.00 0.00 C ATOM 1947 CD GLU A 302 -26.815 -5.438 8.913 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.667 -4.769 9.533 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -26.607 -6.647 9.139 1.00 0.00 O ATOM 0 H GLU A 302 -24.671 -2.095 10.272 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.628 -4.898 10.005 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.876 -2.829 8.779 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.618 -3.133 7.598 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -26.662 -4.379 7.060 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -25.324 -5.466 7.378 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.184 -3.272 8.441 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.827 -3.415 7.904 1.00 0.00 C ATOM 1958 C PHE A 303 -19.895 -4.039 8.935 1.00 0.00 C ATOM 1959 O PHE A 303 -18.990 -4.798 8.581 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.258 -2.057 7.477 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.983 -1.418 6.327 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -20.974 -1.998 5.071 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -21.673 -0.231 6.506 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -21.640 -1.404 4.014 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -22.342 0.366 5.455 1.00 0.00 C ATOM 1966 CZ PHE A 303 -22.326 -0.222 4.207 1.00 0.00 C ATOM 0 H PHE A 303 -22.559 -2.325 8.383 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.892 -4.068 7.034 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.286 -1.380 8.331 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.210 -2.184 7.205 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -20.441 -2.924 4.914 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -21.688 0.234 7.480 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -21.623 -1.865 3.038 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -22.877 1.291 5.610 1.00 0.00 H new ATOM 0 HZ PHE A 303 -22.849 0.241 3.383 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.116 -3.684 10.197 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.355 -4.273 11.293 1.00 0.00 C ATOM 1978 C GLN A 304 -19.355 -5.791 11.193 1.00 0.00 C ATOM 1979 O GLN A 304 -18.290 -6.398 11.163 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.869 -3.853 12.671 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.507 -2.428 13.051 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.874 -2.096 14.485 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.871 -2.966 15.355 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -20.180 -0.836 14.742 1.00 0.00 N ATOM 0 H GLN A 304 -20.811 -2.996 10.485 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.338 -3.894 11.194 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.953 -3.961 12.692 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.466 -4.533 13.422 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.436 -2.279 12.910 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -20.016 -1.736 12.380 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -20.170 -0.146 13.991 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.426 -0.554 15.691 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.538 -6.410 11.105 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.594 -7.869 11.033 1.00 0.00 C ATOM 1995 C ARG A 305 -19.932 -8.373 9.759 1.00 0.00 C ATOM 1996 O ARG A 305 -19.232 -9.383 9.790 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.035 -8.422 11.176 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.920 -8.412 9.922 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.570 -9.531 8.936 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.201 -10.788 9.592 1.00 0.00 N ATOM 2001 CZ ARG A 305 -22.942 -11.896 9.574 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -24.168 -11.880 9.059 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -22.452 -13.016 10.090 1.00 0.00 N ATOM 0 H ARG A 305 -21.442 -5.938 11.083 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.034 -8.250 11.887 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -21.968 -9.450 11.534 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.542 -7.847 11.951 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -23.964 -8.510 10.220 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -22.821 -7.449 9.421 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.423 -9.708 8.281 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.745 -9.203 8.304 1.00 0.00 H new ATOM 0 HE ARG A 305 -21.316 -10.817 10.098 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -24.548 -11.015 8.674 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -24.728 -12.732 9.049 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -21.516 -13.024 10.496 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -23.011 -13.869 10.081 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.151 -7.670 8.646 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.544 -8.066 7.373 1.00 0.00 C ATOM 2019 C LEU A 306 -18.028 -8.155 7.521 1.00 0.00 C ATOM 2020 O LEU A 306 -17.422 -9.177 7.217 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.883 -7.085 6.232 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.273 -7.209 5.569 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.819 -8.621 5.649 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.268 -6.225 6.150 1.00 0.00 C ATOM 0 H LEU A 306 -20.735 -6.835 8.599 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.957 -9.041 7.113 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.786 -6.071 6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.128 -7.201 5.454 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.131 -6.964 4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.797 -8.660 5.170 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.138 -9.304 5.140 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.914 -8.916 6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.232 -6.347 5.655 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.382 -6.411 7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.907 -5.208 5.996 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.436 -7.069 7.992 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.995 -6.985 8.208 1.00 0.00 C ATOM 2038 C LEU A 307 -15.450 -8.059 9.155 1.00 0.00 C ATOM 2039 O LEU A 307 -14.286 -8.441 9.044 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.630 -5.590 8.710 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.214 -4.596 7.618 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.270 -4.488 6.525 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -14.963 -3.234 8.226 1.00 0.00 C ATOM 0 H LEU A 307 -17.940 -6.217 8.237 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.521 -7.172 7.244 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.484 -5.179 9.248 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.815 -5.680 9.428 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.296 -4.968 7.162 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.940 -3.775 5.770 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.417 -5.464 6.063 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.210 -4.147 6.959 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.668 -2.535 7.443 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.873 -2.877 8.707 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.166 -3.307 8.966 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.261 -8.536 10.091 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.806 -9.591 10.997 1.00 0.00 C ATOM 2057 C LYS A 308 -15.631 -10.887 10.222 1.00 0.00 C ATOM 2058 O LYS A 308 -14.708 -11.663 10.467 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.794 -9.804 12.147 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.216 -8.517 12.838 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.021 -7.640 13.181 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.153 -8.276 14.255 1.00 0.00 C ATOM 2063 NZ LYS A 308 -13.980 -7.432 14.602 1.00 0.00 N ATOM 0 H LYS A 308 -17.218 -8.219 10.244 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.852 -9.284 11.426 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.681 -10.307 11.763 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.343 -10.470 12.883 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.898 -7.965 12.192 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.764 -8.757 13.749 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.425 -7.468 12.285 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.370 -6.666 13.523 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.752 -8.448 15.149 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -14.808 -9.251 13.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -13.417 -7.905 15.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.393 -7.289 13.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.308 -6.511 14.956 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.542 -11.095 9.288 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.534 -12.268 8.424 1.00 0.00 C ATOM 2079 C GLU A 309 -15.395 -12.230 7.391 1.00 0.00 C ATOM 2080 O GLU A 309 -15.412 -12.996 6.420 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.873 -12.379 7.691 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.101 -12.229 8.580 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.222 -13.314 9.628 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.756 -14.439 9.376 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -19.801 -13.041 10.706 1.00 0.00 O ATOM 0 H GLU A 309 -17.313 -10.453 9.105 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.374 -13.136 9.063 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.910 -11.617 6.913 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.919 -13.347 7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -19.065 -11.259 9.075 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.995 -12.236 7.956 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.390 -11.382 7.600 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.300 -11.244 6.641 1.00 0.00 C ATOM 2094 C LEU A 310 -12.023 -11.873 7.202 1.00 0.00 C ATOM 2095 O LEU A 310 -11.871 -11.989 8.419 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.025 -9.763 6.344 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.234 -8.915 5.941 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.792 -7.499 5.601 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.962 -9.537 4.760 1.00 0.00 C ATOM 0 H LEU A 310 -14.309 -10.783 8.422 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.594 -11.751 5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.573 -9.315 7.229 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.286 -9.706 5.545 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.923 -8.878 6.785 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.661 -6.905 5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.314 -7.048 6.471 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.084 -7.528 4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.817 -8.917 4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.283 -9.606 3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.308 -10.535 5.030 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.098 -12.306 6.328 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.767 -12.766 6.745 1.00 0.00 C ATOM 2113 C PRO A 311 -8.926 -11.617 7.308 1.00 0.00 C ATOM 2114 O PRO A 311 -9.169 -10.453 6.988 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.137 -13.301 5.451 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.268 -13.459 4.493 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.285 -12.422 4.878 1.00 0.00 C ATOM 0 HA PRO A 311 -9.823 -13.513 7.537 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.389 -12.610 5.064 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.633 -14.252 5.624 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.933 -13.314 3.466 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.692 -14.462 4.551 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.108 -11.474 4.370 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.298 -12.735 4.625 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.932 -11.952 8.135 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.085 -10.953 8.791 1.00 0.00 C ATOM 2127 C GLU A 312 -6.496 -9.960 7.784 1.00 0.00 C ATOM 2128 O GLU A 312 -6.640 -8.749 7.937 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.956 -11.647 9.561 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.103 -10.696 10.385 1.00 0.00 C ATOM 2131 CD GLU A 312 -5.857 -10.105 11.560 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -6.532 -9.074 11.379 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -5.773 -10.672 12.668 1.00 0.00 O ATOM 0 H GLU A 312 -7.693 -12.916 8.367 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.711 -10.392 9.486 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.388 -12.399 10.222 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.316 -12.174 8.853 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.225 -11.227 10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.744 -9.889 9.746 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.854 -10.483 6.746 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.209 -9.646 5.739 1.00 0.00 C ATOM 2142 C CYS A 313 -6.211 -8.723 5.041 1.00 0.00 C ATOM 2143 O CYS A 313 -5.906 -7.567 4.751 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.495 -10.529 4.714 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.184 -11.560 5.418 1.00 0.00 S ATOM 0 H CYS A 313 -5.766 -11.485 6.579 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.480 -9.012 6.244 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.229 -11.173 4.230 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.067 -9.894 3.938 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.216 -12.738 4.869 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.413 -9.226 4.794 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.439 -8.445 4.114 1.00 0.00 C ATOM 2153 C ASN A 314 -9.001 -7.397 5.059 1.00 0.00 C ATOM 2154 O ASN A 314 -9.299 -6.274 4.655 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.584 -9.334 3.618 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.122 -10.474 2.726 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.048 -11.043 2.924 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -9.926 -10.807 1.731 1.00 0.00 N ATOM 0 H ASN A 314 -7.702 -10.169 5.053 1.00 0.00 H new ATOM 0 HA ASN A 314 -7.974 -7.965 3.253 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.112 -9.747 4.478 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.299 -8.720 3.070 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -9.665 -11.560 1.094 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -10.808 -10.311 1.600 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.137 -7.782 6.323 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.629 -6.891 7.365 1.00 0.00 C ATOM 2167 C TYR A 315 -8.713 -5.680 7.498 1.00 0.00 C ATOM 2168 O TYR A 315 -9.175 -4.546 7.577 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.717 -7.653 8.692 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.396 -6.901 9.818 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.744 -6.574 9.744 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.698 -6.549 10.968 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.376 -5.920 10.782 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.325 -5.887 12.008 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.663 -5.578 11.909 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.300 -4.940 12.949 1.00 0.00 O ATOM 0 H TYR A 315 -8.909 -8.720 6.653 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.624 -6.536 7.097 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.254 -8.586 8.523 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.708 -7.918 9.009 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.307 -6.836 8.860 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.650 -6.796 11.050 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.426 -5.677 10.710 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.768 -5.614 12.892 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.659 -4.769 13.670 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.411 -5.922 7.486 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.441 -4.841 7.574 1.00 0.00 C ATOM 2188 C LEU A 316 -6.397 -4.030 6.284 1.00 0.00 C ATOM 2189 O LEU A 316 -6.282 -2.804 6.319 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.057 -5.396 7.898 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.928 -6.008 9.296 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -3.559 -6.631 9.488 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -5.185 -4.958 10.366 1.00 0.00 C ATOM 0 H LEU A 316 -7.003 -6.854 7.416 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.753 -4.175 8.379 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -4.802 -6.155 7.158 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.326 -4.594 7.798 1.00 0.00 H new ATOM 0 HG LEU A 316 -5.679 -6.793 9.392 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.491 -7.059 10.488 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -3.409 -7.416 8.746 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -2.791 -5.867 9.368 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -5.089 -5.412 11.352 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -4.459 -4.151 10.266 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -6.192 -4.557 10.248 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.498 -4.710 5.145 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.465 -4.032 3.855 1.00 0.00 C ATOM 2207 C LEU A 317 -7.677 -3.119 3.698 1.00 0.00 C ATOM 2208 O LEU A 317 -7.541 -1.965 3.286 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.401 -5.051 2.704 1.00 0.00 C ATOM 2210 CG LEU A 317 -5.865 -4.507 1.362 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -5.398 -5.644 0.463 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -6.923 -3.679 0.638 1.00 0.00 C ATOM 0 H LEU A 317 -6.603 -5.723 5.090 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.565 -3.418 3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.772 -5.885 3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.402 -5.451 2.540 1.00 0.00 H new ATOM 0 HG LEU A 317 -5.015 -3.863 1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.025 -5.236 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -4.601 -6.197 0.960 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.233 -6.314 0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -6.515 -3.310 -0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -7.796 -4.300 0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -7.215 -2.835 1.263 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.861 -3.631 4.032 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.085 -2.843 3.927 1.00 0.00 C ATOM 2226 C ILE A 318 -10.006 -1.616 4.848 1.00 0.00 C ATOM 2227 O ILE A 318 -10.474 -0.530 4.505 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.355 -3.695 4.233 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.607 -2.971 3.756 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.486 -4.038 5.710 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.692 -2.865 2.254 1.00 0.00 C ATOM 0 H ILE A 318 -8.997 -4.582 4.375 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.175 -2.501 2.896 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.244 -4.633 3.690 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.487 -3.496 4.128 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.627 -1.970 4.187 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.387 -4.632 5.867 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.614 -4.609 6.030 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.551 -3.119 6.293 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.606 -2.339 1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.829 -2.315 1.879 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.702 -3.864 1.819 1.00 0.00 H new ATOM 2243 N SER A 319 -9.359 -1.803 5.994 1.00 0.00 N ATOM 2244 CA SER A 319 -9.140 -0.721 6.946 1.00 0.00 C ATOM 2245 C SER A 319 -8.302 0.380 6.313 1.00 0.00 C ATOM 2246 O SER A 319 -8.685 1.548 6.310 1.00 0.00 O ATOM 2247 CB SER A 319 -8.427 -1.231 8.198 1.00 0.00 C ATOM 2248 OG SER A 319 -9.149 -2.280 8.799 1.00 0.00 O ATOM 0 H SER A 319 -8.975 -2.701 6.287 1.00 0.00 H new ATOM 0 HA SER A 319 -10.116 -0.325 7.227 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.427 -1.577 7.936 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.305 -0.414 8.910 1.00 0.00 H new ATOM 0 HG SER A 319 -8.981 -3.114 8.312 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.171 -0.008 5.744 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.209 0.947 5.229 1.00 0.00 C ATOM 2256 C TRP A 320 -6.688 1.585 3.947 1.00 0.00 C ATOM 2257 O TRP A 320 -6.626 2.803 3.795 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.875 0.268 4.974 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.057 0.092 6.205 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.491 -0.298 7.433 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.657 0.308 6.314 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.438 -0.326 8.314 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.294 0.037 7.643 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.677 0.711 5.409 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -0.979 0.149 8.087 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.376 0.822 5.842 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.035 0.545 7.174 1.00 0.00 C ATOM 0 H TRP A 320 -6.898 -0.984 5.628 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.093 1.725 5.983 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.053 -0.708 4.522 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.309 0.856 4.251 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.512 -0.549 7.679 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.495 -0.575 9.302 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.935 0.933 4.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.713 -0.068 9.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.393 1.126 5.147 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.994 0.646 7.488 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.159 0.755 3.026 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.567 1.225 1.717 1.00 0.00 C ATOM 2280 C LEU A 321 -8.612 2.322 1.836 1.00 0.00 C ATOM 2281 O LEU A 321 -8.531 3.343 1.151 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.113 0.069 0.872 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.446 0.432 -0.579 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.189 0.849 -1.329 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.129 -0.732 -1.279 1.00 0.00 C ATOM 0 H LEU A 321 -7.267 -0.250 3.166 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.688 1.636 1.221 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.381 -0.738 0.870 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.013 -0.318 1.350 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.135 1.277 -0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -7.446 1.103 -2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -6.745 1.717 -0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -6.474 0.026 -1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.357 -0.454 -2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -8.467 -1.598 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.053 -0.979 -0.756 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.575 2.129 2.729 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.662 3.085 2.870 1.00 0.00 C ATOM 2299 C ILE A 322 -10.227 4.305 3.689 1.00 0.00 C ATOM 2300 O ILE A 322 -10.481 5.437 3.290 1.00 0.00 O ATOM 2301 CB ILE A 322 -11.911 2.441 3.502 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.276 1.145 2.764 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.082 3.414 3.463 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.646 1.349 1.309 1.00 0.00 C ATOM 0 H ILE A 322 -9.625 1.328 3.359 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.924 3.416 1.865 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.689 2.200 4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.433 0.457 2.821 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.111 0.669 3.278 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -13.958 2.947 3.912 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.825 4.315 4.020 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.302 3.677 2.428 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -12.891 0.388 0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.509 2.011 1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -11.805 1.795 0.779 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.552 4.079 4.817 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.098 5.186 5.667 1.00 0.00 C ATOM 2318 C VAL A 323 -8.090 6.075 4.936 1.00 0.00 C ATOM 2319 O VAL A 323 -8.166 7.300 5.003 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.481 4.685 6.993 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.870 5.836 7.779 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.536 3.983 7.835 1.00 0.00 C ATOM 0 H VAL A 323 -9.308 3.151 5.163 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.984 5.775 5.903 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.690 3.976 6.750 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.443 5.456 8.707 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.087 6.307 7.185 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.642 6.570 8.008 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.087 3.636 8.765 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.344 4.679 8.060 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.934 3.131 7.284 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.152 5.459 4.225 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.179 6.210 3.440 1.00 0.00 C ATOM 2334 C HIS A 324 -6.879 6.997 2.340 1.00 0.00 C ATOM 2335 O HIS A 324 -6.533 8.150 2.070 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.130 5.265 2.841 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.270 5.888 1.781 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.172 6.674 2.050 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -4.366 5.837 0.429 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -2.640 7.084 0.917 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -3.347 6.591 -0.080 1.00 0.00 N ATOM 0 H HIS A 324 -7.045 4.446 4.176 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.671 6.914 4.099 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.489 4.898 3.643 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.638 4.399 2.417 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -2.825 6.903 2.981 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.110 5.300 -0.140 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -1.771 7.718 0.821 1.00 0.00 H new ATOM 2350 N MET A 325 -7.881 6.384 1.726 1.00 0.00 N ATOM 2351 CA MET A 325 -8.609 7.030 0.650 1.00 0.00 C ATOM 2352 C MET A 325 -9.451 8.172 1.216 1.00 0.00 C ATOM 2353 O MET A 325 -9.634 9.199 0.571 1.00 0.00 O ATOM 2354 CB MET A 325 -9.497 6.020 -0.071 1.00 0.00 C ATOM 2355 CG MET A 325 -9.871 6.437 -1.481 1.00 0.00 C ATOM 2356 SD MET A 325 -8.458 6.398 -2.600 1.00 0.00 S ATOM 2357 CE MET A 325 -8.019 4.664 -2.512 1.00 0.00 C ATOM 0 H MET A 325 -8.205 5.444 1.955 1.00 0.00 H new ATOM 0 HA MET A 325 -7.898 7.435 -0.070 1.00 0.00 H new ATOM 0 HB2 MET A 325 -8.983 5.059 -0.109 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.408 5.871 0.509 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.650 5.775 -1.859 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.289 7.443 -1.462 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.480 4.379 -3.416 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.385 4.493 -1.642 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.924 4.063 -2.425 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.910 7.987 2.454 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.701 8.992 3.164 1.00 0.00 C ATOM 2369 C ASP A 326 -9.843 10.208 3.473 1.00 0.00 C ATOM 2370 O ASP A 326 -10.294 11.349 3.384 1.00 0.00 O ATOM 2371 CB ASP A 326 -11.267 8.408 4.464 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.904 9.459 5.356 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -13.078 9.807 5.121 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -11.235 9.919 6.307 1.00 0.00 O ATOM 0 H ASP A 326 -9.744 7.137 2.992 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.531 9.294 2.526 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -12.008 7.647 4.222 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.467 7.911 5.012 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.588 9.955 3.819 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.642 11.032 4.060 1.00 0.00 C ATOM 2381 C HIS A 327 -7.458 11.871 2.796 1.00 0.00 C ATOM 2382 O HIS A 327 -7.307 13.092 2.871 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.296 10.492 4.554 1.00 0.00 C ATOM 2384 CG HIS A 327 -6.261 10.203 6.030 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -5.255 10.659 6.858 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -7.102 9.496 6.824 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -5.481 10.248 8.093 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -6.592 9.541 8.099 1.00 0.00 N ATOM 0 H HIS A 327 -8.204 9.017 3.938 1.00 0.00 H new ATOM 0 HA HIS A 327 -8.050 11.669 4.845 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -6.060 9.578 4.009 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.516 11.215 4.317 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -8.005 8.991 6.512 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -4.860 10.456 8.952 1.00 0.00 H new ATOM 0 HE2 HIS A 327 -7.007 9.098 8.919 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.490 11.219 1.631 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.447 11.943 0.362 1.00 0.00 C ATOM 2399 C VAL A 328 -8.719 12.755 0.176 1.00 0.00 C ATOM 2400 O VAL A 328 -8.680 13.849 -0.363 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.283 11.022 -0.861 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.143 11.860 -2.131 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.089 10.097 -0.691 1.00 0.00 C ATOM 0 H VAL A 328 -7.545 10.204 1.542 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.571 12.589 0.418 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.174 10.400 -0.948 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.027 11.201 -2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.034 12.474 -2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.268 12.504 -2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -5.996 9.458 -1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.182 10.691 -0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.231 9.478 0.195 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.844 12.222 0.636 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.118 12.928 0.530 1.00 0.00 C ATOM 2415 C ILE A 329 -11.028 14.274 1.229 1.00 0.00 C ATOM 2416 O ILE A 329 -11.473 15.289 0.698 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.294 12.130 1.134 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.347 10.715 0.557 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.605 12.857 0.878 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.274 10.675 -0.951 1.00 0.00 C ATOM 0 H ILE A 329 -9.902 11.308 1.084 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.314 13.060 -0.534 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.139 12.050 2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.522 10.133 0.968 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.270 10.234 0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.428 12.286 1.308 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.569 13.844 1.338 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.759 12.963 -0.196 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.317 9.640 -1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.113 11.229 -1.371 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.339 11.127 -1.282 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.435 14.278 2.416 1.00 0.00 N ATOM 2433 CA ALA A 330 -10.216 15.514 3.148 1.00 0.00 C ATOM 2434 C ALA A 330 -9.294 16.444 2.358 1.00 0.00 C ATOM 2435 O ALA A 330 -9.488 17.666 2.319 1.00 0.00 O ATOM 2436 CB ALA A 330 -9.633 15.214 4.519 1.00 0.00 C ATOM 0 H ALA A 330 -10.098 13.440 2.890 1.00 0.00 H new ATOM 0 HA ALA A 330 -11.173 16.018 3.283 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -9.473 16.147 5.059 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -10.325 14.585 5.079 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.682 14.694 4.404 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.318 15.861 1.675 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.392 16.644 0.885 1.00 0.00 C ATOM 2444 C LYS A 331 -8.066 17.122 -0.394 1.00 0.00 C ATOM 2445 O LYS A 331 -7.757 18.194 -0.888 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.130 15.834 0.572 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.243 15.563 1.784 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.609 16.843 2.320 1.00 0.00 C ATOM 2449 CE LYS A 331 -5.543 17.596 3.256 1.00 0.00 C ATOM 2450 NZ LYS A 331 -5.677 16.931 4.577 1.00 0.00 N ATOM 0 H LYS A 331 -8.152 14.855 1.655 1.00 0.00 H new ATOM 0 HA LYS A 331 -7.093 17.519 1.462 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.424 14.882 0.131 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.547 16.367 -0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.835 15.094 2.570 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.460 14.856 1.510 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.688 16.597 2.848 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.335 17.488 1.485 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -5.170 18.610 3.399 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -6.526 17.680 2.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -6.167 17.567 5.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -6.226 16.054 4.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.733 16.705 4.949 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.023 16.345 -0.895 1.00 0.00 N ATOM 2465 CA GLU A 332 -9.801 16.749 -2.060 1.00 0.00 C ATOM 2466 C GLU A 332 -10.778 17.841 -1.682 1.00 0.00 C ATOM 2467 O GLU A 332 -11.186 18.643 -2.517 1.00 0.00 O ATOM 2468 CB GLU A 332 -10.518 15.565 -2.703 1.00 0.00 C ATOM 2469 CG GLU A 332 -9.632 14.828 -3.691 1.00 0.00 C ATOM 2470 CD GLU A 332 -8.951 15.779 -4.665 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -9.648 16.383 -5.506 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -7.719 15.946 -4.577 1.00 0.00 O ATOM 0 H GLU A 332 -9.277 15.434 -0.513 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.110 17.142 -2.805 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -10.846 14.875 -1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -11.414 15.918 -3.214 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -8.875 14.262 -3.148 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -10.231 14.107 -4.247 1.00 0.00 H new ATOM 2479 N LEU A 333 -11.107 17.896 -0.402 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.917 18.977 0.121 1.00 0.00 C ATOM 2481 C LEU A 333 -11.138 20.277 0.020 1.00 0.00 C ATOM 2482 O LEU A 333 -11.721 21.349 -0.159 1.00 0.00 O ATOM 2483 CB LEU A 333 -12.313 18.718 1.575 1.00 0.00 C ATOM 2484 CG LEU A 333 -13.262 17.540 1.802 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -13.526 17.363 3.287 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -14.570 17.747 1.050 1.00 0.00 C ATOM 0 H LEU A 333 -10.824 17.204 0.292 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.832 19.044 -0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.406 18.548 2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -12.780 19.619 1.972 1.00 0.00 H new ATOM 0 HG LEU A 333 -12.790 16.636 1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -14.203 16.522 3.439 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -12.586 17.170 3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -13.979 18.270 3.687 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -15.229 16.897 1.226 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -15.052 18.659 1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -14.366 17.833 -0.017 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.813 20.188 0.161 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.977 21.374 0.014 1.00 0.00 C ATOM 2500 C GLU A 334 -8.512 21.596 -1.429 1.00 0.00 C ATOM 2501 O GLU A 334 -8.252 22.736 -1.820 1.00 0.00 O ATOM 2502 CB GLU A 334 -7.764 21.359 0.968 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.556 20.524 0.522 1.00 0.00 C ATOM 2504 CD GLU A 334 -5.298 20.915 1.273 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.579 21.822 0.806 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -5.018 20.323 2.333 1.00 0.00 O ATOM 0 H GLU A 334 -9.308 19.327 0.372 1.00 0.00 H new ATOM 0 HA GLU A 334 -9.616 22.213 0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.433 22.387 1.116 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -8.096 20.988 1.938 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.764 19.467 0.685 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.397 20.656 -0.548 1.00 0.00 H new ATOM 2513 N THR A 335 -8.401 20.537 -2.231 1.00 0.00 N ATOM 2514 CA THR A 335 -7.849 20.678 -3.567 1.00 0.00 C ATOM 2515 C THR A 335 -8.928 21.003 -4.603 1.00 0.00 C ATOM 2516 O THR A 335 -8.780 21.962 -5.363 1.00 0.00 O ATOM 2517 CB THR A 335 -7.165 19.349 -3.948 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.046 18.288 -3.629 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.860 19.170 -3.195 1.00 0.00 C ATOM 0 H THR A 335 -8.682 19.589 -1.980 1.00 0.00 H new ATOM 0 HA THR A 335 -7.139 21.505 -3.563 1.00 0.00 H new ATOM 0 HB THR A 335 -6.939 19.356 -5.014 1.00 0.00 H new ATOM 0 HG1 THR A 335 -7.605 17.431 -3.809 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.400 18.225 -3.484 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.185 19.991 -3.437 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.056 19.166 -2.123 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.032 20.238 -4.588 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.199 20.537 -5.436 1.00 0.00 C ATOM 2529 C LYS A 336 -12.314 19.489 -5.358 1.00 0.00 C ATOM 2530 O LYS A 336 -13.489 19.854 -5.308 1.00 0.00 O ATOM 2531 CB LYS A 336 -10.812 20.721 -6.920 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.989 19.586 -7.526 1.00 0.00 C ATOM 2533 CD LYS A 336 -8.516 19.948 -7.609 1.00 0.00 C ATOM 2534 CE LYS A 336 -8.292 21.116 -8.559 1.00 0.00 C ATOM 2535 NZ LYS A 336 -6.853 21.441 -8.741 1.00 0.00 N ATOM 0 H LYS A 336 -10.141 19.411 -4.001 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.583 21.472 -5.029 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -11.725 20.838 -7.504 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.249 21.649 -7.019 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -10.110 18.686 -6.923 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -10.365 19.355 -8.523 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.145 20.206 -6.617 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.944 19.084 -7.949 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -8.732 20.880 -9.528 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.813 21.994 -8.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -6.720 22.471 -8.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -6.295 20.977 -7.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -6.536 21.103 -9.672 1.00 0.00 H new ATOM 2549 N MET A 337 -11.975 18.201 -5.379 1.00 0.00 N ATOM 2550 CA MET A 337 -13.002 17.171 -5.554 1.00 0.00 C ATOM 2551 C MET A 337 -13.716 16.829 -4.253 1.00 0.00 C ATOM 2552 O MET A 337 -13.618 17.536 -3.255 1.00 0.00 O ATOM 2553 CB MET A 337 -12.431 15.892 -6.169 1.00 0.00 C ATOM 2554 CG MET A 337 -11.917 16.063 -7.588 1.00 0.00 C ATOM 2555 SD MET A 337 -11.589 14.487 -8.401 1.00 0.00 S ATOM 2556 CE MET A 337 -10.319 13.809 -7.335 1.00 0.00 C ATOM 0 H MET A 337 -11.023 17.850 -5.280 1.00 0.00 H new ATOM 0 HA MET A 337 -13.730 17.601 -6.242 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.617 15.531 -5.540 1.00 0.00 H new ATOM 0 HB3 MET A 337 -13.203 15.123 -6.164 1.00 0.00 H new ATOM 0 HG2 MET A 337 -12.649 16.623 -8.171 1.00 0.00 H new ATOM 0 HG3 MET A 337 -11.002 16.656 -7.570 1.00 0.00 H new ATOM 0 HE1 MET A 337 -9.888 12.923 -7.801 1.00 0.00 H new ATOM 0 HE2 MET A 337 -9.538 14.554 -7.180 1.00 0.00 H new ATOM 0 HE3 MET A 337 -10.757 13.537 -6.375 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.472 15.743 -4.302 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.305 15.324 -3.192 1.00 0.00 C ATOM 2568 C ASN A 338 -15.371 13.803 -3.177 1.00 0.00 C ATOM 2569 O ASN A 338 -14.796 13.151 -4.055 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.707 15.939 -3.334 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.591 15.721 -2.116 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -17.106 15.580 -0.991 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.895 15.691 -2.333 1.00 0.00 N ATOM 0 H ASN A 338 -14.523 15.129 -5.115 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.882 15.669 -2.249 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.609 17.009 -3.515 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.196 15.511 -4.209 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.538 15.547 -1.555 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.258 15.812 -3.279 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.085 13.248 -2.208 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.283 11.809 -2.114 1.00 0.00 C ATOM 2582 C ILE A 339 -16.869 11.256 -3.412 1.00 0.00 C ATOM 2583 O ILE A 339 -16.585 10.126 -3.798 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.244 11.456 -0.956 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.859 12.204 0.325 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.249 9.952 -0.715 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.794 11.945 1.488 1.00 0.00 C ATOM 0 H ILE A 339 -16.542 13.780 -1.467 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.306 11.362 -1.929 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.249 11.769 -1.239 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.848 11.916 0.613 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.839 13.274 0.118 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.930 9.717 0.103 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.578 9.440 -1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.243 9.622 -0.456 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.457 12.508 2.358 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.803 12.259 1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.796 10.881 1.723 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.652 12.088 -4.095 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.394 11.679 -5.287 1.00 0.00 C ATOM 2601 C GLN A 340 -17.475 11.081 -6.353 1.00 0.00 C ATOM 2602 O GLN A 340 -17.658 9.937 -6.763 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.149 12.883 -5.859 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.029 12.555 -7.054 1.00 0.00 C ATOM 2605 CD GLN A 340 -19.605 13.286 -8.315 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -20.433 13.620 -9.160 1.00 0.00 O ATOM 2607 NE2 GLN A 340 -18.311 13.525 -8.458 1.00 0.00 N ATOM 0 H GLN A 340 -17.791 13.065 -3.838 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.102 10.904 -4.993 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -19.768 13.316 -5.074 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.427 13.645 -6.152 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.001 11.481 -7.236 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.062 12.812 -6.820 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -17.655 13.232 -7.734 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -17.970 14.002 -9.292 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.476 11.847 -6.782 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.579 11.402 -7.850 1.00 0.00 C ATOM 2618 C ASN A 341 -14.828 10.151 -7.434 1.00 0.00 C ATOM 2619 O ASN A 341 -14.688 9.198 -8.208 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.585 12.504 -8.229 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.053 13.329 -9.411 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -15.774 12.837 -10.275 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.633 14.584 -9.465 1.00 0.00 N ATOM 0 H ASN A 341 -16.266 12.774 -6.411 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.192 11.173 -8.722 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.430 13.159 -7.372 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.621 12.053 -8.464 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -14.908 15.181 -10.245 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -14.035 14.954 -8.726 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.370 10.144 -6.195 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.629 9.013 -5.675 1.00 0.00 C ATOM 2632 C ILE A 342 -14.528 7.776 -5.608 1.00 0.00 C ATOM 2633 O ILE A 342 -14.093 6.664 -5.886 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.036 9.324 -4.288 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.114 10.546 -4.379 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.282 8.118 -3.744 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.942 10.372 -5.327 1.00 0.00 C ATOM 0 H ILE A 342 -14.499 10.909 -5.532 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.801 8.811 -6.354 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.850 9.549 -3.599 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.701 11.407 -4.699 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.731 10.773 -3.384 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.871 8.358 -2.764 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -12.964 7.273 -3.654 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.471 7.859 -4.424 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.340 11.281 -5.333 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.329 9.533 -4.997 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.314 10.177 -6.333 1.00 0.00 H new ATOM 2649 N SER A 343 -15.792 7.989 -5.275 1.00 0.00 N ATOM 2650 CA SER A 343 -16.773 6.913 -5.232 1.00 0.00 C ATOM 2651 C SER A 343 -16.963 6.288 -6.615 1.00 0.00 C ATOM 2652 O SER A 343 -17.205 5.089 -6.735 1.00 0.00 O ATOM 2653 CB SER A 343 -18.108 7.450 -4.709 1.00 0.00 C ATOM 2654 OG SER A 343 -17.984 7.899 -3.368 1.00 0.00 O ATOM 0 H SER A 343 -16.166 8.905 -5.028 1.00 0.00 H new ATOM 0 HA SER A 343 -16.406 6.139 -4.558 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.447 8.270 -5.341 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.866 6.669 -4.766 1.00 0.00 H new ATOM 0 HG SER A 343 -17.246 8.541 -3.305 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.816 7.101 -7.658 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.019 6.634 -9.022 1.00 0.00 C ATOM 2662 C ILE A 344 -15.901 5.682 -9.422 1.00 0.00 C ATOM 2663 O ILE A 344 -16.137 4.648 -10.046 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.076 7.811 -10.023 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.195 8.785 -9.636 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.287 7.295 -11.442 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.242 10.037 -10.487 1.00 0.00 C ATOM 0 H ILE A 344 -16.557 8.085 -7.582 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.976 6.112 -9.052 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.125 8.342 -9.988 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.153 8.270 -9.711 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.068 9.072 -8.592 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.325 8.137 -12.133 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.463 6.637 -11.716 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.225 6.742 -11.492 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.060 10.675 -10.151 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.299 10.576 -10.393 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.401 9.762 -11.530 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.687 6.026 -9.023 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.515 5.249 -9.391 1.00 0.00 C ATOM 2681 C VAL A 345 -13.283 4.087 -8.424 1.00 0.00 C ATOM 2682 O VAL A 345 -12.752 3.041 -8.807 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.260 6.144 -9.443 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.485 7.314 -10.385 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.880 6.644 -8.059 1.00 0.00 C ATOM 0 H VAL A 345 -14.488 6.841 -8.443 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.700 4.836 -10.382 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.433 5.541 -9.819 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.591 7.937 -10.412 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.696 6.939 -11.387 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.330 7.907 -10.034 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.992 7.272 -8.130 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.703 7.225 -7.644 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.672 5.794 -7.409 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.687 4.271 -7.174 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.471 3.258 -6.149 1.00 0.00 C ATOM 2697 C LEU A 346 -14.525 2.155 -6.239 1.00 0.00 C ATOM 2698 O LEU A 346 -14.325 1.054 -5.724 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.465 3.892 -4.754 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.778 3.063 -3.664 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.302 2.868 -3.988 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -12.937 3.731 -2.308 1.00 0.00 C ATOM 0 H LEU A 346 -14.165 5.110 -6.846 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.495 2.805 -6.322 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -12.972 4.862 -4.815 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.496 4.077 -4.452 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.255 2.084 -3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -10.832 2.277 -3.202 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -11.204 2.348 -4.941 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -10.812 3.840 -4.053 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -12.443 3.129 -1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.486 4.723 -2.336 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -13.997 3.821 -2.069 1.00 0.00 H new ATOM 2714 N SER A 347 -15.641 2.452 -6.903 1.00 0.00 N ATOM 2715 CA SER A 347 -16.696 1.469 -7.132 1.00 0.00 C ATOM 2716 C SER A 347 -16.152 0.222 -7.849 1.00 0.00 C ATOM 2717 O SER A 347 -16.239 -0.883 -7.307 1.00 0.00 O ATOM 2718 CB SER A 347 -17.852 2.105 -7.920 1.00 0.00 C ATOM 2719 OG SER A 347 -18.847 1.155 -8.244 1.00 0.00 O ATOM 0 H SER A 347 -15.838 3.373 -7.294 1.00 0.00 H new ATOM 0 HA SER A 347 -17.078 1.144 -6.164 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.294 2.909 -7.332 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.465 2.554 -8.835 1.00 0.00 H new ATOM 0 HG SER A 347 -19.121 0.679 -7.433 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.568 0.364 -9.064 1.00 0.00 N ATOM 2726 CA PRO A 348 -14.973 -0.766 -9.784 1.00 0.00 C ATOM 2727 C PRO A 348 -13.748 -1.322 -9.062 1.00 0.00 C ATOM 2728 O PRO A 348 -13.292 -2.422 -9.360 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.566 -0.177 -11.144 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.283 1.124 -11.242 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.437 1.611 -9.835 1.00 0.00 C ATOM 0 HA PRO A 348 -15.671 -1.599 -9.867 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.487 -0.036 -11.204 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.847 -0.843 -11.960 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.719 1.837 -11.843 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.254 1.000 -11.722 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.575 2.195 -9.514 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.314 2.249 -9.723 1.00 0.00 H new ATOM 2739 N THR A 349 -13.222 -0.559 -8.108 1.00 0.00 N ATOM 2740 CA THR A 349 -12.032 -0.969 -7.383 1.00 0.00 C ATOM 2741 C THR A 349 -12.301 -2.208 -6.531 1.00 0.00 C ATOM 2742 O THR A 349 -11.576 -3.197 -6.633 1.00 0.00 O ATOM 2743 CB THR A 349 -11.484 0.171 -6.505 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.132 1.291 -7.333 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.264 -0.283 -5.717 1.00 0.00 C ATOM 0 H THR A 349 -13.603 0.343 -7.822 1.00 0.00 H new ATOM 0 HA THR A 349 -11.276 -1.219 -8.127 1.00 0.00 H new ATOM 0 HB THR A 349 -12.261 0.462 -5.798 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.925 1.600 -7.820 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.898 0.542 -5.106 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.537 -1.119 -5.073 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.482 -0.598 -6.407 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.319 -2.164 -5.670 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.705 -3.347 -4.905 1.00 0.00 C ATOM 2755 C VAL A 350 -14.789 -4.165 -5.615 1.00 0.00 C ATOM 2756 O VAL A 350 -15.081 -5.289 -5.202 1.00 0.00 O ATOM 2757 CB VAL A 350 -14.236 -2.941 -3.515 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -13.174 -2.202 -2.717 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.485 -2.087 -3.662 1.00 0.00 C ATOM 0 H VAL A 350 -13.883 -1.334 -5.487 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.809 -3.960 -4.807 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.492 -3.848 -2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -13.577 -1.928 -1.742 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -12.305 -2.847 -2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.878 -1.300 -3.253 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.852 -1.806 -2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -15.246 -1.188 -4.230 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -16.254 -2.654 -4.187 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.386 -3.575 -6.659 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.464 -4.206 -7.441 1.00 0.00 C ATOM 2771 C GLN A 351 -17.792 -4.142 -6.693 1.00 0.00 C ATOM 2772 O GLN A 351 -18.553 -5.109 -6.654 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.156 -5.664 -7.813 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.072 -5.845 -8.867 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.686 -6.032 -8.284 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.274 -7.152 -7.994 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -12.951 -4.948 -8.116 1.00 0.00 N ATOM 0 H GLN A 351 -15.136 -2.643 -6.988 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.537 -3.636 -8.367 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -15.857 -6.198 -6.911 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.072 -6.133 -8.172 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.317 -6.709 -9.484 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.067 -4.975 -9.524 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.326 -4.034 -8.368 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.008 -5.025 -7.734 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.087 -2.974 -6.150 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.315 -2.769 -5.392 1.00 0.00 C ATOM 2788 C ILE A 352 -19.973 -1.452 -5.806 1.00 0.00 C ATOM 2789 O ILE A 352 -19.286 -0.518 -6.231 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.059 -2.778 -3.863 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.400 -4.092 -3.441 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.359 -2.591 -3.094 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.077 -4.167 -1.966 1.00 0.00 C ATOM 0 H ILE A 352 -17.492 -2.148 -6.219 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.985 -3.598 -5.619 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.391 -1.949 -3.630 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.061 -4.919 -3.701 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.481 -4.227 -4.012 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.153 -2.601 -2.024 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.810 -1.637 -3.368 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.046 -3.401 -3.339 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.612 -5.128 -1.744 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.391 -3.362 -1.702 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -18.995 -4.065 -1.387 1.00 0.00 H new ATOM 2805 N SER A 353 -21.303 -1.413 -5.716 1.00 0.00 N ATOM 2806 CA SER A 353 -22.099 -0.243 -6.080 1.00 0.00 C ATOM 2807 C SER A 353 -21.541 1.064 -5.505 1.00 0.00 C ATOM 2808 O SER A 353 -20.960 1.095 -4.416 1.00 0.00 O ATOM 2809 CB SER A 353 -23.545 -0.464 -5.635 1.00 0.00 C ATOM 2810 OG SER A 353 -23.594 -1.228 -4.438 1.00 0.00 O ATOM 0 H SER A 353 -21.862 -2.200 -5.385 1.00 0.00 H new ATOM 0 HA SER A 353 -22.055 -0.133 -7.164 1.00 0.00 H new ATOM 0 HB2 SER A 353 -24.033 0.498 -5.478 1.00 0.00 H new ATOM 0 HB3 SER A 353 -24.098 -0.977 -6.422 1.00 0.00 H new ATOM 0 HG SER A 353 -24.420 -1.755 -4.420 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.757 2.143 -6.255 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.113 3.439 -6.019 1.00 0.00 C ATOM 2818 C ASN A 354 -21.363 3.983 -4.614 1.00 0.00 C ATOM 2819 O ASN A 354 -20.433 4.425 -3.936 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.630 4.450 -7.046 1.00 0.00 C ATOM 2821 CG ASN A 354 -20.890 5.771 -7.002 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -21.213 6.656 -6.214 1.00 0.00 O ATOM 2823 ND2 ASN A 354 -19.905 5.921 -7.869 1.00 0.00 N ATOM 0 H ASN A 354 -22.391 2.145 -7.054 1.00 0.00 H new ATOM 0 HA ASN A 354 -20.038 3.287 -6.120 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.540 4.023 -8.045 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.691 4.628 -6.870 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -19.382 6.796 -7.900 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -19.667 5.162 -8.507 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.617 3.940 -4.183 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.032 4.574 -2.934 1.00 0.00 C ATOM 2832 C ARG A 355 -22.325 3.944 -1.730 1.00 0.00 C ATOM 2833 O ARG A 355 -22.176 4.576 -0.681 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.549 4.444 -2.778 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.187 5.507 -1.900 1.00 0.00 C ATOM 2836 CD ARG A 355 -25.111 6.880 -2.549 1.00 0.00 C ATOM 2837 NE ARG A 355 -25.972 7.849 -1.876 1.00 0.00 N ATOM 2838 CZ ARG A 355 -26.095 9.124 -2.246 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -25.435 9.589 -3.299 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -26.904 9.931 -1.574 1.00 0.00 N ATOM 0 H ARG A 355 -23.371 3.469 -4.683 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.754 5.627 -2.971 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -25.008 4.484 -3.766 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.776 3.463 -2.361 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -26.229 5.249 -1.712 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -24.685 5.532 -0.933 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -24.080 7.235 -2.529 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -25.401 6.803 -3.597 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.513 7.530 -1.072 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -24.827 8.969 -3.834 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -25.536 10.566 -3.574 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -27.431 9.576 -0.776 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -27.000 10.907 -1.855 1.00 0.00 H new ATOM 2854 N VAL A 356 -21.888 2.702 -1.894 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.232 1.972 -0.823 1.00 0.00 C ATOM 2856 C VAL A 356 -19.850 2.547 -0.515 1.00 0.00 C ATOM 2857 O VAL A 356 -19.417 2.538 0.629 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.106 0.472 -1.166 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.481 -0.303 -0.015 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.463 -0.118 -1.512 1.00 0.00 C ATOM 0 H VAL A 356 -21.978 2.179 -2.765 1.00 0.00 H new ATOM 0 HA VAL A 356 -21.857 2.081 0.063 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.453 0.386 -2.035 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.405 -1.356 -0.285 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.486 0.092 0.192 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.104 -0.200 0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.350 -1.176 -1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.135 -0.008 -0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.878 0.405 -2.373 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.167 3.057 -1.527 1.00 0.00 N ATOM 2871 CA LEU A 357 -17.832 3.621 -1.335 1.00 0.00 C ATOM 2872 C LEU A 357 -17.912 4.948 -0.587 1.00 0.00 C ATOM 2873 O LEU A 357 -17.163 5.186 0.361 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.117 3.794 -2.679 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.671 2.491 -3.364 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.838 1.639 -2.419 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.864 1.699 -3.873 1.00 0.00 C ATOM 0 H LEU A 357 -19.509 3.094 -2.487 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.250 2.925 -0.731 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.780 4.332 -3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.240 4.422 -2.526 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.054 2.765 -4.220 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.535 0.723 -2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -14.952 2.195 -2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.430 1.387 -1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.516 0.784 -4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.516 1.446 -3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.417 2.299 -4.596 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.795 5.813 -1.058 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.164 7.011 -0.309 1.00 0.00 C ATOM 2891 C TYR A 358 -19.375 6.697 1.183 1.00 0.00 C ATOM 2892 O TYR A 358 -18.672 7.250 2.047 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.455 7.567 -0.921 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.951 8.859 -0.317 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.705 8.860 0.847 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.679 10.078 -0.924 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -22.169 10.035 1.392 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -21.141 11.259 -0.385 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.886 11.234 0.774 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.349 12.408 1.321 1.00 0.00 O ATOM 0 H TYR A 358 -19.271 5.712 -1.954 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.360 7.744 -0.372 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.294 7.722 -1.988 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.238 6.815 -0.822 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.932 7.923 1.334 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.096 10.101 -1.833 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.753 10.018 2.301 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.920 12.199 -0.868 1.00 0.00 H new ATOM 0 HH TYR A 358 -22.063 13.163 0.766 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.292 5.787 1.492 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.538 5.429 2.883 1.00 0.00 C ATOM 2912 C VAL A 359 -19.342 4.689 3.480 1.00 0.00 C ATOM 2913 O VAL A 359 -19.161 4.688 4.693 1.00 0.00 O ATOM 2914 CB VAL A 359 -21.827 4.596 3.068 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -21.701 3.216 2.448 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.190 4.488 4.545 1.00 0.00 C ATOM 0 H VAL A 359 -20.868 5.292 0.811 1.00 0.00 H new ATOM 0 HA VAL A 359 -20.680 6.367 3.419 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.630 5.118 2.547 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -22.628 2.663 2.600 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.507 3.313 1.380 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -20.877 2.680 2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.100 3.898 4.654 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.377 4.003 5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.353 5.485 4.953 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.544 4.037 2.634 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.360 3.318 3.092 1.00 0.00 C ATOM 2928 C PHE A 360 -16.490 4.216 3.950 1.00 0.00 C ATOM 2929 O PHE A 360 -16.109 3.829 5.046 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.537 2.759 1.924 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.541 1.256 1.836 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -15.974 0.491 2.844 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.103 0.609 0.747 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -15.975 -0.888 2.765 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.104 -0.768 0.664 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.540 -1.517 1.672 1.00 0.00 C ATOM 0 H PHE A 360 -18.698 3.993 1.627 1.00 0.00 H new ATOM 0 HA PHE A 360 -17.709 2.475 3.688 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -16.925 3.168 0.991 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.508 3.104 2.020 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.528 0.978 3.699 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.546 1.191 -0.048 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.534 -1.475 3.557 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.547 -1.258 -0.191 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.539 -2.595 1.609 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.192 5.413 3.456 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.375 6.363 4.213 1.00 0.00 C ATOM 2948 C PHE A 361 -16.149 6.834 5.433 1.00 0.00 C ATOM 2949 O PHE A 361 -15.675 6.747 6.567 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.017 7.580 3.349 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.449 7.240 1.998 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.256 6.552 1.885 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.114 7.616 0.841 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.735 6.245 0.646 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.593 7.314 -0.404 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.402 6.628 -0.499 1.00 0.00 C ATOM 0 H PHE A 361 -16.499 5.749 2.543 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.456 5.863 4.518 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -15.911 8.187 3.211 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.295 8.193 3.889 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.726 6.252 2.777 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.050 8.151 0.913 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -11.803 5.704 0.572 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.118 7.615 -1.299 1.00 0.00 H new ATOM 0 HZ PHE A 361 -12.991 6.390 -1.469 1.00 0.00 H new ATOM 2966 N THR A 362 -17.325 7.365 5.134 1.00 0.00 N ATOM 2967 CA THR A 362 -18.294 7.739 6.153 1.00 0.00 C ATOM 2968 C THR A 362 -18.238 6.767 7.355 1.00 0.00 C ATOM 2969 O THR A 362 -17.884 7.157 8.484 1.00 0.00 O ATOM 2970 CB THR A 362 -19.705 7.758 5.554 1.00 0.00 C ATOM 2971 OG1 THR A 362 -19.692 8.507 4.334 1.00 0.00 O ATOM 2972 CG2 THR A 362 -20.684 8.396 6.507 1.00 0.00 C ATOM 0 H THR A 362 -17.634 7.549 4.179 1.00 0.00 H new ATOM 0 HA THR A 362 -18.044 8.737 6.512 1.00 0.00 H new ATOM 0 HB THR A 362 -20.014 6.730 5.366 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.342 7.947 3.610 1.00 0.00 H new ATOM 0 HG21 THR A 362 -21.678 8.398 6.060 1.00 0.00 H new ATOM 0 HG22 THR A 362 -20.706 7.830 7.439 1.00 0.00 H new ATOM 0 HG23 THR A 362 -20.376 9.421 6.712 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.468 5.485 7.093 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.516 4.508 8.169 1.00 0.00 C ATOM 2982 C HIS A 363 -17.116 4.057 8.592 1.00 0.00 C ATOM 2983 O HIS A 363 -16.944 3.575 9.697 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.399 3.292 7.805 1.00 0.00 C ATOM 2985 CG HIS A 363 -18.829 2.328 6.792 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -19.437 2.065 5.582 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -17.746 1.514 6.842 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -18.756 1.134 4.938 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -17.725 0.785 5.680 1.00 0.00 N ATOM 0 H HIS A 363 -18.622 5.104 6.159 1.00 0.00 H new ATOM 0 HA HIS A 363 -18.976 5.007 9.022 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.613 2.739 8.720 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.351 3.663 7.426 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -17.031 1.451 7.649 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -19.003 0.728 3.968 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -17.025 0.086 5.431 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.122 4.192 7.720 1.00 0.00 N ATOM 2999 CA VAL A 364 -14.774 3.723 8.044 1.00 0.00 C ATOM 3000 C VAL A 364 -14.190 4.505 9.217 1.00 0.00 C ATOM 3001 O VAL A 364 -13.502 3.940 10.069 1.00 0.00 O ATOM 3002 CB VAL A 364 -13.813 3.753 6.830 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.096 5.087 6.687 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -12.822 2.606 6.928 1.00 0.00 C ATOM 0 H VAL A 364 -16.218 4.615 6.797 1.00 0.00 H new ATOM 0 HA VAL A 364 -14.875 2.677 8.334 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.414 3.631 5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.435 5.054 5.821 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -13.830 5.882 6.553 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.509 5.282 7.584 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.149 2.633 6.071 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.244 2.702 7.847 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.361 1.659 6.936 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.473 5.804 9.266 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.053 6.618 10.391 1.00 0.00 C ATOM 3016 C GLN A 365 -14.943 6.361 11.590 1.00 0.00 C ATOM 3017 O GLN A 365 -14.473 6.361 12.728 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.061 8.094 10.021 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.014 8.447 8.983 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.612 8.055 9.418 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -10.919 8.815 10.090 1.00 0.00 O ATOM 3022 NE2 GLN A 365 -11.183 6.864 9.026 1.00 0.00 N ATOM 0 H GLN A 365 -14.987 6.308 8.543 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.032 6.341 10.654 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.047 8.363 9.642 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.891 8.689 10.918 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.254 7.947 8.045 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.045 9.519 8.790 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.789 6.262 8.469 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.247 6.550 9.282 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.231 6.136 11.337 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.142 5.781 12.413 1.00 0.00 C ATOM 3033 C GLU A 366 -16.747 4.447 13.063 1.00 0.00 C ATOM 3034 O GLU A 366 -16.871 4.283 14.277 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.579 5.710 11.890 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.118 7.048 11.414 1.00 0.00 C ATOM 3037 CD GLU A 366 -20.566 6.976 10.983 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -20.825 6.647 9.805 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -21.448 7.255 11.822 1.00 0.00 O ATOM 0 H GLU A 366 -16.658 6.193 10.412 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.079 6.558 13.175 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.623 4.996 11.067 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.226 5.327 12.679 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.018 7.781 12.215 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.512 7.403 10.580 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.246 3.507 12.259 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.975 2.153 12.738 1.00 0.00 C ATOM 3048 C LEU A 367 -14.565 1.996 13.313 1.00 0.00 C ATOM 3049 O LEU A 367 -14.406 1.459 14.409 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.166 1.128 11.611 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.566 1.070 10.994 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.651 -0.051 9.964 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.622 0.896 12.071 1.00 0.00 C ATOM 0 H LEU A 367 -16.021 3.659 11.276 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.690 1.970 13.540 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.450 1.348 10.820 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.919 0.140 11.999 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.756 2.015 10.486 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.653 -0.077 9.536 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.923 0.126 9.172 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -17.438 -1.005 10.446 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.609 0.857 11.610 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.439 -0.031 12.614 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.578 1.737 12.763 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.536 2.448 12.595 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.160 2.266 13.055 1.00 0.00 C ATOM 3067 C PHE A 368 -11.621 3.520 13.735 1.00 0.00 C ATOM 3068 O PHE A 368 -11.601 3.618 14.960 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.246 1.919 11.883 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.634 0.684 11.116 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.426 -0.579 11.648 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.183 0.789 9.850 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.761 -1.711 10.930 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.514 -0.339 9.125 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.304 -1.592 9.666 1.00 0.00 C ATOM 0 H PHE A 368 -13.627 2.936 11.704 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.173 1.450 13.777 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.226 2.764 11.195 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.231 1.791 12.259 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.998 -0.679 12.634 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.355 1.766 9.423 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.598 -2.689 11.358 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -12.937 -0.241 8.136 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.564 -2.476 9.102 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.166 4.474 12.922 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.613 5.710 13.450 1.00 0.00 C ATOM 3087 C GLY A 369 -9.153 5.591 13.829 1.00 0.00 C ATOM 3088 O GLY A 369 -8.337 6.435 13.470 1.00 0.00 O ATOM 0 H GLY A 369 -11.171 4.411 11.904 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.726 6.499 12.706 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.186 6.013 14.326 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.827 4.521 14.533 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.474 4.315 15.034 1.00 0.00 C ATOM 3094 C ASN A 370 -6.586 3.722 13.946 1.00 0.00 C ATOM 3095 O ASN A 370 -5.363 3.752 14.043 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.475 3.407 16.268 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.291 2.144 16.072 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -9.380 2.001 16.620 1.00 0.00 O ATOM 3099 ND2 ASN A 370 -7.793 1.249 15.242 1.00 0.00 N ATOM 0 H ASN A 370 -9.482 3.777 14.773 1.00 0.00 H new ATOM 0 HA ASN A 370 -7.074 5.286 15.325 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.448 3.135 16.514 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.871 3.960 17.120 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -8.317 0.399 15.034 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -6.884 1.407 14.808 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.230 3.138 12.945 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.527 2.626 11.774 1.00 0.00 C ATOM 3108 C VAL A 371 -5.616 3.702 11.192 1.00 0.00 C ATOM 3109 O VAL A 371 -6.077 4.750 10.739 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.498 2.112 10.694 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.781 1.900 9.368 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.141 0.817 11.151 1.00 0.00 C ATOM 0 H VAL A 371 -8.241 3.006 12.919 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.924 1.779 12.102 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.271 2.865 10.544 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.491 1.537 8.625 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.353 2.844 9.031 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.985 1.167 9.498 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.826 0.460 10.382 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.368 0.068 11.324 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.692 0.991 12.075 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.322 3.428 11.217 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.326 4.407 10.843 1.00 0.00 C ATOM 3124 C VAL A 372 -2.506 3.912 9.662 1.00 0.00 C ATOM 3125 O VAL A 372 -2.219 2.719 9.546 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.389 4.737 12.030 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.600 3.512 12.476 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.454 5.872 11.667 1.00 0.00 C ATOM 0 H VAL A 372 -3.938 2.525 11.496 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.852 5.318 10.556 1.00 0.00 H new ATOM 0 HB VAL A 372 -3.011 5.051 12.868 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.953 3.780 13.311 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.290 2.729 12.789 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.992 3.149 11.647 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.802 6.091 12.513 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.849 5.584 10.807 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.037 6.759 11.419 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.140 4.827 8.785 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.357 4.484 7.616 1.00 0.00 C ATOM 3140 C LEU A 373 0.130 4.541 7.949 1.00 0.00 C ATOM 3141 O LEU A 373 0.724 5.617 8.009 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.681 5.419 6.441 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.126 5.364 5.920 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.586 3.922 5.749 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.076 6.130 6.831 1.00 0.00 C ATOM 0 H LEU A 373 -2.374 5.817 8.862 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.614 3.468 7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.463 6.443 6.745 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.008 5.182 5.617 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.143 5.847 4.943 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.611 3.909 5.379 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.936 3.415 5.035 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.540 3.409 6.710 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.089 6.070 6.433 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.052 5.694 7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.767 7.174 6.883 1.00 0.00 H new ATOM 3157 N LYS A 374 0.710 3.383 8.232 1.00 0.00 N ATOM 3158 CA LYS A 374 2.141 3.288 8.500 1.00 0.00 C ATOM 3159 C LYS A 374 2.922 3.141 7.195 1.00 0.00 C ATOM 3160 O LYS A 374 2.741 2.168 6.460 1.00 0.00 O ATOM 3161 CB LYS A 374 2.439 2.107 9.431 1.00 0.00 C ATOM 3162 CG LYS A 374 1.872 2.274 10.837 1.00 0.00 C ATOM 3163 CD LYS A 374 2.305 1.140 11.761 1.00 0.00 C ATOM 3164 CE LYS A 374 1.811 1.356 13.187 1.00 0.00 C ATOM 3165 NZ LYS A 374 2.406 0.379 14.144 1.00 0.00 N ATOM 0 H LYS A 374 0.212 2.494 8.282 1.00 0.00 H new ATOM 0 HA LYS A 374 2.457 4.207 8.994 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.031 1.197 8.990 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.519 1.973 9.498 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.202 3.227 11.251 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.784 2.308 10.788 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.919 0.194 11.382 1.00 0.00 H new ATOM 0 HD3 LYS A 374 3.392 1.064 11.760 1.00 0.00 H new ATOM 0 HE2 LYS A 374 2.057 2.369 13.505 1.00 0.00 H new ATOM 0 HE3 LYS A 374 0.725 1.269 13.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 2.042 0.564 15.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 2.151 -0.587 13.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 3.441 0.478 14.143 1.00 0.00 H new ATOM 3179 N GLN A 375 3.784 4.109 6.913 1.00 0.00 N ATOM 3180 CA GLN A 375 4.569 4.100 5.683 1.00 0.00 C ATOM 3181 C GLN A 375 5.690 3.072 5.759 1.00 0.00 C ATOM 3182 O GLN A 375 6.173 2.721 6.843 1.00 0.00 O ATOM 3183 CB GLN A 375 5.177 5.476 5.404 1.00 0.00 C ATOM 3184 CG GLN A 375 6.243 5.872 6.418 1.00 0.00 C ATOM 3185 CD GLN A 375 7.282 6.855 5.902 1.00 0.00 C ATOM 3186 OE1 GLN A 375 7.773 7.689 6.661 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.660 6.747 4.634 1.00 0.00 N ATOM 0 H GLN A 375 3.958 4.911 7.519 1.00 0.00 H new ATOM 0 HA GLN A 375 3.890 3.837 4.872 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.614 5.478 4.406 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.385 6.225 5.407 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.752 6.308 7.288 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.753 4.971 6.758 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.232 6.044 4.032 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.379 7.367 4.262 1.00 0.00 H new ATOM 3196 N VAL A 376 6.097 2.594 4.599 1.00 0.00 N ATOM 3197 CA VAL A 376 7.141 1.598 4.502 1.00 0.00 C ATOM 3198 C VAL A 376 8.213 2.081 3.523 1.00 0.00 C ATOM 3199 O VAL A 376 7.923 2.892 2.646 1.00 0.00 O ATOM 3200 CB VAL A 376 6.566 0.238 4.056 1.00 0.00 C ATOM 3201 CG1 VAL A 376 7.629 -0.839 4.104 1.00 0.00 C ATOM 3202 CG2 VAL A 376 5.383 -0.149 4.930 1.00 0.00 C ATOM 0 H VAL A 376 5.713 2.886 3.700 1.00 0.00 H new ATOM 0 HA VAL A 376 7.590 1.458 5.485 1.00 0.00 H new ATOM 0 HB VAL A 376 6.224 0.335 3.026 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.199 -1.789 3.785 1.00 0.00 H new ATOM 0 HG12 VAL A 376 8.450 -0.570 3.439 1.00 0.00 H new ATOM 0 HG13 VAL A 376 8.004 -0.934 5.123 1.00 0.00 H new ATOM 0 HG21 VAL A 376 4.988 -1.111 4.603 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.707 -0.224 5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.605 0.610 4.846 1.00 0.00 H new ATOM 3212 N MET A 377 9.440 1.595 3.679 1.00 0.00 N ATOM 3213 CA MET A 377 10.541 2.002 2.811 1.00 0.00 C ATOM 3214 C MET A 377 10.369 1.448 1.409 1.00 0.00 C ATOM 3215 O MET A 377 9.876 0.336 1.216 1.00 0.00 O ATOM 3216 CB MET A 377 11.896 1.560 3.375 1.00 0.00 C ATOM 3217 CG MET A 377 12.004 0.067 3.658 1.00 0.00 C ATOM 3218 SD MET A 377 11.022 -0.437 5.085 1.00 0.00 S ATOM 3219 CE MET A 377 11.597 0.755 6.287 1.00 0.00 C ATOM 0 H MET A 377 9.698 0.919 4.398 1.00 0.00 H new ATOM 0 HA MET A 377 10.522 3.091 2.766 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.678 1.841 2.670 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.087 2.107 4.298 1.00 0.00 H new ATOM 0 HG2 MET A 377 11.677 -0.491 2.780 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.049 -0.193 3.830 1.00 0.00 H new ATOM 0 HE1 MET A 377 11.463 0.353 7.291 1.00 0.00 H new ATOM 0 HE2 MET A 377 12.654 0.962 6.117 1.00 0.00 H new ATOM 0 HE3 MET A 377 11.025 1.678 6.187 1.00 0.00 H new ATOM 3229 N LYS A 378 10.776 2.247 0.448 1.00 0.00 N ATOM 3230 CA LYS A 378 10.670 1.904 -0.955 1.00 0.00 C ATOM 3231 C LYS A 378 12.043 2.017 -1.614 1.00 0.00 C ATOM 3232 O LYS A 378 12.903 2.752 -1.121 1.00 0.00 O ATOM 3233 CB LYS A 378 9.637 2.803 -1.663 1.00 0.00 C ATOM 3234 CG LYS A 378 9.975 4.297 -1.702 1.00 0.00 C ATOM 3235 CD LYS A 378 9.839 4.971 -0.338 1.00 0.00 C ATOM 3236 CE LYS A 378 9.848 6.482 -0.463 1.00 0.00 C ATOM 3237 NZ LYS A 378 8.638 6.977 -1.164 1.00 0.00 N ATOM 0 H LYS A 378 11.194 3.162 0.619 1.00 0.00 H new ATOM 0 HA LYS A 378 10.322 0.875 -1.045 1.00 0.00 H new ATOM 0 HB2 LYS A 378 9.516 2.450 -2.687 1.00 0.00 H new ATOM 0 HB3 LYS A 378 8.674 2.680 -1.167 1.00 0.00 H new ATOM 0 HG2 LYS A 378 10.995 4.425 -2.065 1.00 0.00 H new ATOM 0 HG3 LYS A 378 9.318 4.795 -2.415 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.912 4.649 0.137 1.00 0.00 H new ATOM 0 HD3 LYS A 378 10.656 4.653 0.309 1.00 0.00 H new ATOM 0 HE2 LYS A 378 9.904 6.930 0.529 1.00 0.00 H new ATOM 0 HE3 LYS A 378 10.739 6.798 -1.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 8.828 7.919 -1.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 8.389 6.321 -1.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 7.847 7.038 -0.491 1.00 0.00 H new ATOM 3251 N PRO A 379 12.280 1.285 -2.715 1.00 0.00 N ATOM 3252 CA PRO A 379 13.541 1.358 -3.462 1.00 0.00 C ATOM 3253 C PRO A 379 13.807 2.759 -4.004 1.00 0.00 C ATOM 3254 O PRO A 379 12.874 3.523 -4.272 1.00 0.00 O ATOM 3255 CB PRO A 379 13.338 0.371 -4.620 1.00 0.00 C ATOM 3256 CG PRO A 379 12.246 -0.531 -4.162 1.00 0.00 C ATOM 3257 CD PRO A 379 11.343 0.324 -3.320 1.00 0.00 C ATOM 0 HA PRO A 379 14.398 1.121 -2.832 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.064 0.890 -5.539 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.251 -0.187 -4.829 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.707 -0.955 -5.009 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.643 -1.367 -3.586 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.582 0.823 -3.920 1.00 0.00 H new ATOM 0 HD3 PRO A 379 10.819 -0.262 -2.564 1.00 0.00 H new ATOM 3265 N LEU A 380 15.078 3.099 -4.159 1.00 0.00 N ATOM 3266 CA LEU A 380 15.454 4.410 -4.669 1.00 0.00 C ATOM 3267 C LEU A 380 15.814 4.318 -6.148 1.00 0.00 C ATOM 3268 O LEU A 380 15.869 3.223 -6.709 1.00 0.00 O ATOM 3269 CB LEU A 380 16.631 4.976 -3.863 1.00 0.00 C ATOM 3270 CG LEU A 380 16.370 5.161 -2.363 1.00 0.00 C ATOM 3271 CD1 LEU A 380 17.600 5.724 -1.675 1.00 0.00 C ATOM 3272 CD2 LEU A 380 15.168 6.066 -2.123 1.00 0.00 C ATOM 0 H LEU A 380 15.865 2.488 -3.940 1.00 0.00 H new ATOM 0 HA LEU A 380 14.605 5.085 -4.561 1.00 0.00 H new ATOM 0 HB2 LEU A 380 17.487 4.313 -3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 380 16.911 5.940 -4.288 1.00 0.00 H new ATOM 0 HG LEU A 380 16.148 4.182 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 380 17.397 5.849 -0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 380 18.437 5.038 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 380 17.851 6.690 -2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 380 15.006 6.179 -1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 380 15.354 7.044 -2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 380 14.282 5.623 -2.579 1.00 0.00 H new ATOM 3284 N ARG A 381 16.071 5.466 -6.771 1.00 0.00 N ATOM 3285 CA ARG A 381 16.398 5.524 -8.199 1.00 0.00 C ATOM 3286 C ARG A 381 17.873 5.218 -8.437 1.00 0.00 C ATOM 3287 O ARG A 381 18.409 5.510 -9.505 1.00 0.00 O ATOM 3288 CB ARG A 381 16.104 6.915 -8.769 1.00 0.00 C ATOM 3289 CG ARG A 381 14.735 7.468 -8.421 1.00 0.00 C ATOM 3290 CD ARG A 381 14.510 8.813 -9.093 1.00 0.00 C ATOM 3291 NE ARG A 381 13.556 9.649 -8.362 1.00 0.00 N ATOM 3292 CZ ARG A 381 13.589 10.984 -8.373 1.00 0.00 C ATOM 3293 NH1 ARG A 381 14.513 11.620 -9.085 1.00 0.00 N ATOM 3294 NH2 ARG A 381 12.712 11.684 -7.664 1.00 0.00 N ATOM 0 H ARG A 381 16.060 6.375 -6.308 1.00 0.00 H new ATOM 0 HA ARG A 381 15.780 4.777 -8.698 1.00 0.00 H new ATOM 0 HB2 ARG A 381 16.863 7.608 -8.407 1.00 0.00 H new ATOM 0 HB3 ARG A 381 16.199 6.875 -9.854 1.00 0.00 H new ATOM 0 HG2 ARG A 381 13.963 6.765 -8.736 1.00 0.00 H new ATOM 0 HG3 ARG A 381 14.646 7.577 -7.340 1.00 0.00 H new ATOM 0 HD2 ARG A 381 15.461 9.339 -9.175 1.00 0.00 H new ATOM 0 HD3 ARG A 381 14.146 8.653 -10.108 1.00 0.00 H new ATOM 0 HE ARG A 381 12.828 9.188 -7.816 1.00 0.00 H new ATOM 0 HH11 ARG A 381 15.197 11.089 -9.623 1.00 0.00 H new ATOM 0 HH12 ARG A 381 14.538 12.640 -9.093 1.00 0.00 H new ATOM 0 HH21 ARG A 381 12.007 11.202 -7.106 1.00 0.00 H new ATOM 0 HH22 ARG A 381 12.743 12.703 -7.677 1.00 0.00 H new ATOM 3308 N TRP A 382 18.527 4.628 -7.450 1.00 0.00 N ATOM 3309 CA TRP A 382 19.961 4.404 -7.527 1.00 0.00 C ATOM 3310 C TRP A 382 20.269 2.968 -7.930 1.00 0.00 C ATOM 3311 O TRP A 382 19.584 2.030 -7.518 1.00 0.00 O ATOM 3312 CB TRP A 382 20.634 4.743 -6.191 1.00 0.00 C ATOM 3313 CG TRP A 382 22.134 4.735 -6.261 1.00 0.00 C ATOM 3314 CD1 TRP A 382 22.906 5.053 -7.343 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.042 4.419 -5.203 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.234 4.929 -7.027 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.345 4.547 -5.717 1.00 0.00 C ATOM 3318 CE3 TRP A 382 22.880 4.031 -3.871 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.477 4.306 -4.947 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 24.006 3.794 -3.106 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.290 3.932 -3.647 1.00 0.00 C ATOM 0 H TRP A 382 18.090 4.297 -6.590 1.00 0.00 H new ATOM 0 HA TRP A 382 20.363 5.065 -8.295 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.298 5.727 -5.862 1.00 0.00 H new ATOM 0 HB3 TRP A 382 20.309 4.027 -5.437 1.00 0.00 H new ATOM 0 HD1 TRP A 382 22.525 5.358 -8.307 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.013 5.094 -7.664 1.00 0.00 H new ATOM 0 HE3 TRP A 382 21.893 3.918 -3.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.469 4.411 -5.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 23.894 3.497 -2.074 1.00 0.00 H new ATOM 0 HH2 TRP A 382 26.150 3.739 -3.023 1.00 0.00 H new ATOM 3332 N SER A 383 21.323 2.808 -8.718 1.00 0.00 N ATOM 3333 CA SER A 383 21.725 1.511 -9.231 1.00 0.00 C ATOM 3334 C SER A 383 22.604 0.764 -8.220 1.00 0.00 C ATOM 3335 O SER A 383 23.482 -0.001 -8.609 1.00 0.00 O ATOM 3336 CB SER A 383 22.480 1.702 -10.551 1.00 0.00 C ATOM 3337 OG SER A 383 21.767 2.560 -11.430 1.00 0.00 O ATOM 0 H SER A 383 21.923 3.576 -9.019 1.00 0.00 H new ATOM 0 HA SER A 383 20.832 0.910 -9.402 1.00 0.00 H new ATOM 0 HB2 SER A 383 23.467 2.120 -10.352 1.00 0.00 H new ATOM 0 HB3 SER A 383 22.634 0.734 -11.028 1.00 0.00 H new ATOM 0 HG SER A 383 22.271 2.666 -12.264 1.00 0.00 H new ATOM 3343 N ASN A 384 22.364 1.011 -6.926 1.00 0.00 N ATOM 3344 CA ASN A 384 23.010 0.273 -5.827 1.00 0.00 C ATOM 3345 C ASN A 384 24.450 0.731 -5.572 1.00 0.00 C ATOM 3346 O ASN A 384 24.838 0.929 -4.422 1.00 0.00 O ATOM 3347 CB ASN A 384 22.957 -1.241 -6.076 1.00 0.00 C ATOM 3348 CG ASN A 384 21.535 -1.784 -6.112 1.00 0.00 C ATOM 3349 OD1 ASN A 384 21.225 -2.689 -6.892 1.00 0.00 O ATOM 3350 ND2 ASN A 384 20.662 -1.254 -5.264 1.00 0.00 N ATOM 0 H ASN A 384 21.714 1.730 -6.608 1.00 0.00 H new ATOM 0 HA ASN A 384 22.442 0.500 -4.924 1.00 0.00 H new ATOM 0 HB2 ASN A 384 23.451 -1.467 -7.021 1.00 0.00 H new ATOM 0 HB3 ASN A 384 23.517 -1.753 -5.293 1.00 0.00 H new ATOM 0 HD21 ASN A 384 19.700 -1.594 -5.243 1.00 0.00 H new ATOM 0 HD22 ASN A 384 20.953 -0.507 -4.633 1.00 0.00 H new ATOM 3357 N MET A 385 25.246 0.906 -6.622 1.00 0.00 N ATOM 3358 CA MET A 385 26.624 1.370 -6.448 1.00 0.00 C ATOM 3359 C MET A 385 27.050 2.284 -7.600 1.00 0.00 C ATOM 3360 O MET A 385 26.200 2.777 -8.345 1.00 0.00 O ATOM 3361 CB MET A 385 27.594 0.179 -6.302 1.00 0.00 C ATOM 3362 CG MET A 385 27.964 -0.535 -7.602 1.00 0.00 C ATOM 3363 SD MET A 385 26.568 -1.332 -8.422 1.00 0.00 S ATOM 3364 CE MET A 385 26.304 -0.215 -9.796 1.00 0.00 C ATOM 0 H MET A 385 24.970 0.738 -7.589 1.00 0.00 H new ATOM 0 HA MET A 385 26.664 1.953 -5.528 1.00 0.00 H new ATOM 0 HB2 MET A 385 28.510 0.535 -5.831 1.00 0.00 H new ATOM 0 HB3 MET A 385 27.148 -0.548 -5.623 1.00 0.00 H new ATOM 0 HG2 MET A 385 28.411 0.186 -8.286 1.00 0.00 H new ATOM 0 HG3 MET A 385 28.724 -1.286 -7.389 1.00 0.00 H new ATOM 0 HE1 MET A 385 25.755 -0.731 -10.584 1.00 0.00 H new ATOM 0 HE2 MET A 385 25.729 0.648 -9.458 1.00 0.00 H new ATOM 0 HE3 MET A 385 27.266 0.119 -10.183 1.00 0.00 H new ATOM 3374 N ALA A 386 28.366 2.536 -7.693 1.00 0.00 N ATOM 3375 CA ALA A 386 28.978 3.337 -8.766 1.00 0.00 C ATOM 3376 C ALA A 386 28.829 4.836 -8.515 1.00 0.00 C ATOM 3377 O ALA A 386 29.774 5.603 -8.698 1.00 0.00 O ATOM 3378 CB ALA A 386 28.421 2.962 -10.137 1.00 0.00 C ATOM 0 H ALA A 386 29.043 2.185 -7.016 1.00 0.00 H new ATOM 0 HA ALA A 386 30.043 3.104 -8.760 1.00 0.00 H new ATOM 0 HB1 ALA A 386 28.897 3.574 -10.903 1.00 0.00 H new ATOM 0 HB2 ALA A 386 28.623 1.910 -10.336 1.00 0.00 H new ATOM 0 HB3 ALA A 386 27.345 3.134 -10.152 1.00 0.00 H new ATOM 3384 N THR A 387 27.647 5.245 -8.094 1.00 0.00 N ATOM 3385 CA THR A 387 27.375 6.646 -7.811 1.00 0.00 C ATOM 3386 C THR A 387 27.359 6.890 -6.299 1.00 0.00 C ATOM 3387 O THR A 387 27.881 6.079 -5.529 1.00 0.00 O ATOM 3388 CB THR A 387 26.021 7.042 -8.423 1.00 0.00 C ATOM 3389 OG1 THR A 387 25.695 6.119 -9.466 1.00 0.00 O ATOM 3390 CG2 THR A 387 26.052 8.453 -9.000 1.00 0.00 C ATOM 0 H THR A 387 26.853 4.624 -7.939 1.00 0.00 H new ATOM 0 HA THR A 387 28.162 7.257 -8.252 1.00 0.00 H new ATOM 0 HB THR A 387 25.271 7.017 -7.632 1.00 0.00 H new ATOM 0 HG1 THR A 387 24.832 6.363 -9.861 1.00 0.00 H new ATOM 0 HG21 THR A 387 25.077 8.695 -9.423 1.00 0.00 H new ATOM 0 HG22 THR A 387 26.291 9.164 -8.209 1.00 0.00 H new ATOM 0 HG23 THR A 387 26.810 8.510 -9.781 1.00 0.00 H new ATOM 3398 N MET A 388 26.775 8.005 -5.876 1.00 0.00 N ATOM 3399 CA MET A 388 26.653 8.321 -4.458 1.00 0.00 C ATOM 3400 C MET A 388 25.509 9.318 -4.214 1.00 0.00 C ATOM 3401 O MET A 388 24.618 9.048 -3.409 1.00 0.00 O ATOM 3402 CB MET A 388 27.973 8.877 -3.913 1.00 0.00 C ATOM 3403 CG MET A 388 28.425 8.268 -2.591 1.00 0.00 C ATOM 3404 SD MET A 388 27.241 8.475 -1.241 1.00 0.00 S ATOM 3405 CE MET A 388 26.212 7.022 -1.461 1.00 0.00 C ATOM 0 H MET A 388 26.377 8.708 -6.498 1.00 0.00 H new ATOM 0 HA MET A 388 26.420 7.399 -3.926 1.00 0.00 H new ATOM 0 HB2 MET A 388 28.753 8.716 -4.657 1.00 0.00 H new ATOM 0 HB3 MET A 388 27.872 9.955 -3.785 1.00 0.00 H new ATOM 0 HG2 MET A 388 28.610 7.204 -2.738 1.00 0.00 H new ATOM 0 HG3 MET A 388 29.374 8.720 -2.301 1.00 0.00 H new ATOM 0 HE1 MET A 388 25.206 7.329 -1.748 1.00 0.00 H new ATOM 0 HE2 MET A 388 26.636 6.391 -2.242 1.00 0.00 H new ATOM 0 HE3 MET A 388 26.168 6.462 -0.527 1.00 0.00 H new ATOM 3415 N PRO A 389 25.501 10.490 -4.896 1.00 0.00 N ATOM 3416 CA PRO A 389 24.428 11.474 -4.734 1.00 0.00 C ATOM 3417 C PRO A 389 23.116 11.000 -5.355 1.00 0.00 C ATOM 3418 O PRO A 389 23.036 10.785 -6.563 1.00 0.00 O ATOM 3419 CB PRO A 389 24.950 12.724 -5.463 1.00 0.00 C ATOM 3420 CG PRO A 389 26.390 12.455 -5.746 1.00 0.00 C ATOM 3421 CD PRO A 389 26.516 10.966 -5.849 1.00 0.00 C ATOM 0 HA PRO A 389 24.203 11.654 -3.683 1.00 0.00 H new ATOM 0 HB2 PRO A 389 24.396 12.899 -6.385 1.00 0.00 H new ATOM 0 HB3 PRO A 389 24.832 13.615 -4.846 1.00 0.00 H new ATOM 0 HG2 PRO A 389 26.703 12.939 -6.671 1.00 0.00 H new ATOM 0 HG3 PRO A 389 27.024 12.847 -4.951 1.00 0.00 H new ATOM 0 HD2 PRO A 389 26.319 10.612 -6.861 1.00 0.00 H new ATOM 0 HD3 PRO A 389 27.516 10.624 -5.580 1.00 0.00 H new ATOM 3429 N THR A 390 22.102 10.824 -4.513 1.00 0.00 N ATOM 3430 CA THR A 390 20.785 10.381 -4.963 1.00 0.00 C ATOM 3431 C THR A 390 19.829 10.273 -3.775 1.00 0.00 C ATOM 3432 O THR A 390 18.615 10.419 -3.921 1.00 0.00 O ATOM 3433 CB THR A 390 20.854 9.019 -5.705 1.00 0.00 C ATOM 3434 OG1 THR A 390 19.564 8.667 -6.221 1.00 0.00 O ATOM 3435 CG2 THR A 390 21.355 7.905 -4.790 1.00 0.00 C ATOM 0 H THR A 390 22.168 10.983 -3.508 1.00 0.00 H new ATOM 0 HA THR A 390 20.414 11.127 -5.666 1.00 0.00 H new ATOM 0 HB THR A 390 21.560 9.132 -6.527 1.00 0.00 H new ATOM 0 HG1 THR A 390 19.622 7.807 -6.688 1.00 0.00 H new ATOM 0 HG21 THR A 390 21.390 6.967 -5.344 1.00 0.00 H new ATOM 0 HG22 THR A 390 22.354 8.151 -4.430 1.00 0.00 H new ATOM 0 HG23 THR A 390 20.679 7.800 -3.941 1.00 0.00 H new ATOM 3443 N LEU A 391 20.389 10.011 -2.602 1.00 0.00 N ATOM 3444 CA LEU A 391 19.607 9.932 -1.378 1.00 0.00 C ATOM 3445 C LEU A 391 19.501 11.311 -0.728 1.00 0.00 C ATOM 3446 O LEU A 391 20.416 12.122 -0.861 1.00 0.00 O ATOM 3447 CB LEU A 391 20.213 8.902 -0.406 1.00 0.00 C ATOM 3448 CG LEU A 391 21.586 8.335 -0.795 1.00 0.00 C ATOM 3449 CD1 LEU A 391 22.692 9.337 -0.504 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.841 7.021 -0.067 1.00 0.00 C ATOM 0 H LEU A 391 21.388 9.849 -2.473 1.00 0.00 H new ATOM 0 HA LEU A 391 18.601 9.596 -1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 391 20.299 9.366 0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 391 19.514 8.071 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 391 21.585 8.142 -1.868 1.00 0.00 H new ATOM 0 HD11 LEU A 391 23.654 8.910 -0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 391 22.516 10.249 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 391 22.700 9.571 0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.818 6.631 -0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.819 7.191 1.009 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.069 6.300 -0.337 1.00 0.00 H new ATOM 3462 N PRO A 392 18.358 11.583 -0.048 1.00 0.00 N ATOM 3463 CA PRO A 392 18.034 12.875 0.576 1.00 0.00 C ATOM 3464 C PRO A 392 19.237 13.659 1.110 1.00 0.00 C ATOM 3465 O PRO A 392 20.093 13.115 1.810 1.00 0.00 O ATOM 3466 CB PRO A 392 17.124 12.476 1.737 1.00 0.00 C ATOM 3467 CG PRO A 392 16.570 11.122 1.404 1.00 0.00 C ATOM 3468 CD PRO A 392 17.252 10.634 0.148 1.00 0.00 C ATOM 0 HA PRO A 392 17.594 13.549 -0.159 1.00 0.00 H new ATOM 0 HB2 PRO A 392 17.681 12.447 2.673 1.00 0.00 H new ATOM 0 HB3 PRO A 392 16.321 13.202 1.867 1.00 0.00 H new ATOM 0 HG2 PRO A 392 16.743 10.427 2.226 1.00 0.00 H new ATOM 0 HG3 PRO A 392 15.492 11.178 1.255 1.00 0.00 H new ATOM 0 HD2 PRO A 392 17.617 9.614 0.263 1.00 0.00 H new ATOM 0 HD3 PRO A 392 16.570 10.635 -0.702 1.00 0.00 H new ATOM 3476 N GLU A 393 19.277 14.946 0.788 1.00 0.00 N ATOM 3477 CA GLU A 393 20.372 15.815 1.214 1.00 0.00 C ATOM 3478 C GLU A 393 20.085 16.450 2.577 1.00 0.00 C ATOM 3479 O GLU A 393 21.005 16.880 3.273 1.00 0.00 O ATOM 3480 CB GLU A 393 20.594 16.933 0.190 1.00 0.00 C ATOM 3481 CG GLU A 393 20.774 16.452 -1.240 1.00 0.00 C ATOM 3482 CD GLU A 393 20.811 17.599 -2.231 1.00 0.00 C ATOM 3483 OE1 GLU A 393 19.733 18.132 -2.565 1.00 0.00 O ATOM 3484 OE2 GLU A 393 21.916 17.967 -2.680 1.00 0.00 O ATOM 0 H GLU A 393 18.562 15.414 0.231 1.00 0.00 H new ATOM 0 HA GLU A 393 21.265 15.195 1.292 1.00 0.00 H new ATOM 0 HB2 GLU A 393 19.745 17.615 0.226 1.00 0.00 H new ATOM 0 HB3 GLU A 393 21.475 17.505 0.481 1.00 0.00 H new ATOM 0 HG2 GLU A 393 21.699 15.880 -1.315 1.00 0.00 H new ATOM 0 HG3 GLU A 393 19.959 15.776 -1.499 1.00 0.00 H new ATOM 3491 N THR A 394 18.812 16.521 2.946 1.00 0.00 N ATOM 3492 CA THR A 394 18.404 17.224 4.159 1.00 0.00 C ATOM 3493 C THR A 394 18.477 16.328 5.396 1.00 0.00 C ATOM 3494 O THR A 394 18.205 15.131 5.324 1.00 0.00 O ATOM 3495 CB THR A 394 16.974 17.780 4.013 1.00 0.00 C ATOM 3496 OG1 THR A 394 16.074 16.733 3.619 1.00 0.00 O ATOM 3497 CG2 THR A 394 16.934 18.902 2.986 1.00 0.00 C ATOM 0 H THR A 394 18.043 16.101 2.424 1.00 0.00 H new ATOM 0 HA THR A 394 19.104 18.048 4.295 1.00 0.00 H new ATOM 0 HB THR A 394 16.664 18.178 4.979 1.00 0.00 H new ATOM 0 HG1 THR A 394 15.168 17.096 3.531 1.00 0.00 H new ATOM 0 HG21 THR A 394 15.915 19.280 2.899 1.00 0.00 H new ATOM 0 HG22 THR A 394 17.594 19.709 3.303 1.00 0.00 H new ATOM 0 HG23 THR A 394 17.264 18.522 2.019 1.00 0.00 H new ATOM 3505 N GLN A 395 18.829 16.929 6.535 1.00 0.00 N ATOM 3506 CA GLN A 395 18.929 16.207 7.805 1.00 0.00 C ATOM 3507 C GLN A 395 17.614 15.497 8.129 1.00 0.00 C ATOM 3508 O GLN A 395 17.607 14.355 8.587 1.00 0.00 O ATOM 3509 CB GLN A 395 19.262 17.188 8.933 1.00 0.00 C ATOM 3510 CG GLN A 395 19.596 16.519 10.259 1.00 0.00 C ATOM 3511 CD GLN A 395 21.075 16.221 10.415 1.00 0.00 C ATOM 3512 OE1 GLN A 395 21.822 17.026 10.966 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.513 15.073 9.923 1.00 0.00 N ATOM 0 H GLN A 395 19.051 17.922 6.603 1.00 0.00 H new ATOM 0 HA GLN A 395 19.720 15.462 7.715 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.107 17.805 8.626 1.00 0.00 H new ATOM 0 HB3 GLN A 395 18.415 17.858 9.079 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.272 17.163 11.077 1.00 0.00 H new ATOM 0 HG3 GLN A 395 19.033 15.590 10.343 1.00 0.00 H new ATOM 0 HE21 GLN A 395 20.862 14.430 9.472 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.501 14.831 9.995 1.00 0.00 H new ATOM 3522 N ALA A 396 16.511 16.189 7.861 1.00 0.00 N ATOM 3523 CA ALA A 396 15.180 15.671 8.156 1.00 0.00 C ATOM 3524 C ALA A 396 14.863 14.476 7.269 1.00 0.00 C ATOM 3525 O ALA A 396 14.367 13.452 7.738 1.00 0.00 O ATOM 3526 CB ALA A 396 14.135 16.757 7.966 1.00 0.00 C ATOM 0 H ALA A 396 16.514 17.117 7.437 1.00 0.00 H new ATOM 0 HA ALA A 396 15.161 15.346 9.196 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.147 16.355 8.190 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.349 17.589 8.637 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.158 17.108 6.934 1.00 0.00 H new ATOM 3532 N GLY A 397 15.163 14.626 5.986 1.00 0.00 N ATOM 3533 CA GLY A 397 14.933 13.563 5.032 1.00 0.00 C ATOM 3534 C GLY A 397 15.716 12.315 5.376 1.00 0.00 C ATOM 3535 O GLY A 397 15.186 11.204 5.330 1.00 0.00 O ATOM 0 H GLY A 397 15.565 15.474 5.587 1.00 0.00 H new ATOM 0 HA2 GLY A 397 13.869 13.327 5.001 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.213 13.903 4.035 1.00 0.00 H new ATOM 3539 N ILE A 398 16.971 12.503 5.765 1.00 0.00 N ATOM 3540 CA ILE A 398 17.854 11.388 6.059 1.00 0.00 C ATOM 3541 C ILE A 398 17.433 10.704 7.353 1.00 0.00 C ATOM 3542 O ILE A 398 17.251 9.492 7.391 1.00 0.00 O ATOM 3543 CB ILE A 398 19.319 11.861 6.193 1.00 0.00 C ATOM 3544 CG1 ILE A 398 19.771 12.587 4.927 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.244 10.684 6.468 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.124 13.250 5.067 1.00 0.00 C ATOM 0 H ILE A 398 17.399 13.421 5.884 1.00 0.00 H new ATOM 0 HA ILE A 398 17.782 10.683 5.231 1.00 0.00 H new ATOM 0 HB ILE A 398 19.370 12.553 7.034 1.00 0.00 H new ATOM 0 HG12 ILE A 398 19.807 11.876 4.102 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.030 13.342 4.665 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.270 11.041 6.558 1.00 0.00 H new ATOM 0 HG22 ILE A 398 19.946 10.196 7.396 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.179 9.971 5.646 1.00 0.00 H new ATOM 0 HD11 ILE A 398 21.384 13.747 4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.088 13.985 5.871 1.00 0.00 H new ATOM 0 HD13 ILE A 398 21.876 12.496 5.299 1.00 0.00 H new ATOM 3558 N LYS A 399 17.269 11.499 8.408 1.00 0.00 N ATOM 3559 CA LYS A 399 16.899 10.978 9.725 1.00 0.00 C ATOM 3560 C LYS A 399 15.619 10.142 9.688 1.00 0.00 C ATOM 3561 O LYS A 399 15.593 9.023 10.203 1.00 0.00 O ATOM 3562 CB LYS A 399 16.740 12.126 10.722 1.00 0.00 C ATOM 3563 CG LYS A 399 18.011 12.448 11.484 1.00 0.00 C ATOM 3564 CD LYS A 399 18.400 11.297 12.395 1.00 0.00 C ATOM 3565 CE LYS A 399 19.672 11.592 13.163 1.00 0.00 C ATOM 3566 NZ LYS A 399 19.962 10.544 14.175 1.00 0.00 N ATOM 0 H LYS A 399 17.387 12.512 8.377 1.00 0.00 H new ATOM 0 HA LYS A 399 17.707 10.320 10.044 1.00 0.00 H new ATOM 0 HB2 LYS A 399 16.411 13.017 10.188 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.954 11.872 11.433 1.00 0.00 H new ATOM 0 HG2 LYS A 399 18.820 12.651 10.782 1.00 0.00 H new ATOM 0 HG3 LYS A 399 17.867 13.353 12.075 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.590 11.099 13.097 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.535 10.393 11.801 1.00 0.00 H new ATOM 0 HE2 LYS A 399 20.508 11.666 12.467 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.582 12.559 13.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 20.840 10.782 14.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 19.176 10.490 14.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 20.073 9.625 13.701 1.00 0.00 H new ATOM 3580 N GLU A 400 14.566 10.681 9.087 1.00 0.00 N ATOM 3581 CA GLU A 400 13.283 9.997 9.072 1.00 0.00 C ATOM 3582 C GLU A 400 13.351 8.685 8.297 1.00 0.00 C ATOM 3583 O GLU A 400 12.819 7.662 8.745 1.00 0.00 O ATOM 3584 CB GLU A 400 12.201 10.905 8.500 1.00 0.00 C ATOM 3585 CG GLU A 400 11.927 12.123 9.361 1.00 0.00 C ATOM 3586 CD GLU A 400 11.445 11.751 10.752 1.00 0.00 C ATOM 3587 OE1 GLU A 400 12.282 11.385 11.606 1.00 0.00 O ATOM 3588 OE2 GLU A 400 10.225 11.822 10.996 1.00 0.00 O ATOM 0 H GLU A 400 14.576 11.582 8.608 1.00 0.00 H new ATOM 0 HA GLU A 400 13.027 9.754 10.103 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.499 11.232 7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.280 10.334 8.386 1.00 0.00 H new ATOM 0 HG2 GLU A 400 12.836 12.720 9.442 1.00 0.00 H new ATOM 0 HG3 GLU A 400 11.178 12.748 8.875 1.00 0.00 H new ATOM 3595 N GLU A 401 14.011 8.699 7.145 1.00 0.00 N ATOM 3596 CA GLU A 401 14.169 7.479 6.371 1.00 0.00 C ATOM 3597 C GLU A 401 15.053 6.487 7.125 1.00 0.00 C ATOM 3598 O GLU A 401 14.745 5.296 7.171 1.00 0.00 O ATOM 3599 CB GLU A 401 14.747 7.772 4.986 1.00 0.00 C ATOM 3600 CG GLU A 401 13.806 8.559 4.083 1.00 0.00 C ATOM 3601 CD GLU A 401 12.468 7.867 3.876 1.00 0.00 C ATOM 3602 OE1 GLU A 401 12.466 6.652 3.590 1.00 0.00 O ATOM 3603 OE2 GLU A 401 11.417 8.537 4.004 1.00 0.00 O ATOM 0 H GLU A 401 14.438 9.529 6.733 1.00 0.00 H new ATOM 0 HA GLU A 401 13.183 7.035 6.231 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.677 8.329 5.101 1.00 0.00 H new ATOM 0 HB3 GLU A 401 14.998 6.829 4.500 1.00 0.00 H new ATOM 0 HG2 GLU A 401 13.636 9.545 4.515 1.00 0.00 H new ATOM 0 HG3 GLU A 401 14.283 8.713 3.115 1.00 0.00 H new ATOM 3610 N ILE A 402 16.130 6.983 7.742 1.00 0.00 N ATOM 3611 CA ILE A 402 17.001 6.142 8.569 1.00 0.00 C ATOM 3612 C ILE A 402 16.198 5.440 9.654 1.00 0.00 C ATOM 3613 O ILE A 402 16.370 4.241 9.883 1.00 0.00 O ATOM 3614 CB ILE A 402 18.141 6.950 9.233 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.212 7.307 8.205 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.757 6.181 10.395 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.411 8.014 8.798 1.00 0.00 C ATOM 0 H ILE A 402 16.419 7.960 7.685 1.00 0.00 H new ATOM 0 HA ILE A 402 17.447 5.407 7.899 1.00 0.00 H new ATOM 0 HB ILE A 402 17.713 7.871 9.628 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.547 6.395 7.710 1.00 0.00 H new ATOM 0 HG13 ILE A 402 18.769 7.942 7.438 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.555 6.774 10.841 1.00 0.00 H new ATOM 0 HG22 ILE A 402 17.992 5.980 11.145 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.166 5.238 10.031 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.129 8.236 8.009 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.090 8.943 9.268 1.00 0.00 H new ATOM 0 HD13 ILE A 402 20.879 7.373 9.545 1.00 0.00 H new ATOM 3629 N ARG A 403 15.318 6.194 10.303 1.00 0.00 N ATOM 3630 CA ARG A 403 14.465 5.660 11.347 1.00 0.00 C ATOM 3631 C ARG A 403 13.774 4.400 10.858 1.00 0.00 C ATOM 3632 O ARG A 403 13.829 3.350 11.498 1.00 0.00 O ATOM 3633 CB ARG A 403 13.411 6.698 11.736 1.00 0.00 C ATOM 3634 CG ARG A 403 12.522 6.252 12.879 1.00 0.00 C ATOM 3635 CD ARG A 403 11.186 6.975 12.872 1.00 0.00 C ATOM 3636 NE ARG A 403 11.331 8.431 12.898 1.00 0.00 N ATOM 3637 CZ ARG A 403 10.805 9.209 13.845 1.00 0.00 C ATOM 3638 NH1 ARG A 403 10.152 8.662 14.862 1.00 0.00 N ATOM 3639 NH2 ARG A 403 10.934 10.529 13.769 1.00 0.00 N ATOM 0 H ARG A 403 15.179 7.188 10.118 1.00 0.00 H new ATOM 0 HA ARG A 403 15.078 5.421 12.216 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.911 7.626 12.015 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.791 6.918 10.867 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.354 5.177 12.810 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.029 6.435 13.826 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.626 6.686 11.983 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.601 6.657 13.735 1.00 0.00 H new ATOM 0 HE ARG A 403 11.864 8.875 12.150 1.00 0.00 H new ATOM 0 HH11 ARG A 403 10.053 7.648 14.919 1.00 0.00 H new ATOM 0 HH12 ARG A 403 9.749 9.255 15.587 1.00 0.00 H new ATOM 0 HH21 ARG A 403 11.436 10.948 12.986 1.00 0.00 H new ATOM 0 HH22 ARG A 403 10.531 11.123 14.494 1.00 0.00 H new ATOM 3653 N ARG A 404 13.157 4.510 9.690 1.00 0.00 N ATOM 3654 CA ARG A 404 12.437 3.393 9.104 1.00 0.00 C ATOM 3655 C ARG A 404 13.411 2.271 8.739 1.00 0.00 C ATOM 3656 O ARG A 404 13.139 1.096 8.993 1.00 0.00 O ATOM 3657 CB ARG A 404 11.659 3.845 7.860 1.00 0.00 C ATOM 3658 CG ARG A 404 10.930 5.172 8.029 1.00 0.00 C ATOM 3659 CD ARG A 404 9.953 5.152 9.195 1.00 0.00 C ATOM 3660 NE ARG A 404 8.723 4.416 8.895 1.00 0.00 N ATOM 3661 CZ ARG A 404 7.692 4.325 9.739 1.00 0.00 C ATOM 3662 NH1 ARG A 404 7.777 4.859 10.951 1.00 0.00 N ATOM 3663 NH2 ARG A 404 6.584 3.691 9.380 1.00 0.00 N ATOM 0 H ARG A 404 13.142 5.363 9.131 1.00 0.00 H new ATOM 0 HA ARG A 404 11.725 3.017 9.839 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.351 3.927 7.022 1.00 0.00 H new ATOM 0 HB3 ARG A 404 10.933 3.075 7.599 1.00 0.00 H new ATOM 0 HG2 ARG A 404 11.659 5.967 8.183 1.00 0.00 H new ATOM 0 HG3 ARG A 404 10.391 5.407 7.111 1.00 0.00 H new ATOM 0 HD2 ARG A 404 10.438 4.702 10.061 1.00 0.00 H new ATOM 0 HD3 ARG A 404 9.700 6.176 9.468 1.00 0.00 H new ATOM 0 HE ARG A 404 8.650 3.947 7.992 1.00 0.00 H new ATOM 0 HH11 ARG A 404 8.630 5.339 11.238 1.00 0.00 H new ATOM 0 HH12 ARG A 404 6.989 4.789 11.595 1.00 0.00 H new ATOM 0 HH21 ARG A 404 6.515 3.269 8.454 1.00 0.00 H new ATOM 0 HH22 ARG A 404 5.801 3.625 10.030 1.00 0.00 H new ATOM 3677 N GLN A 405 14.551 2.646 8.162 1.00 0.00 N ATOM 3678 CA GLN A 405 15.557 1.680 7.718 1.00 0.00 C ATOM 3679 C GLN A 405 16.042 0.809 8.876 1.00 0.00 C ATOM 3680 O GLN A 405 16.109 -0.408 8.753 1.00 0.00 O ATOM 3681 CB GLN A 405 16.757 2.393 7.080 1.00 0.00 C ATOM 3682 CG GLN A 405 16.417 3.205 5.836 1.00 0.00 C ATOM 3683 CD GLN A 405 15.807 2.379 4.718 1.00 0.00 C ATOM 3684 OE1 GLN A 405 16.089 1.192 4.576 1.00 0.00 O ATOM 3685 NE2 GLN A 405 14.965 3.011 3.912 1.00 0.00 N ATOM 0 H GLN A 405 14.803 3.619 7.990 1.00 0.00 H new ATOM 0 HA GLN A 405 15.082 1.041 6.974 1.00 0.00 H new ATOM 0 HB2 GLN A 405 17.206 3.055 7.820 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.510 1.649 6.819 1.00 0.00 H new ATOM 0 HG2 GLN A 405 15.723 3.999 6.110 1.00 0.00 H new ATOM 0 HG3 GLN A 405 17.323 3.686 5.468 1.00 0.00 H new ATOM 0 HE21 GLN A 405 14.757 3.998 4.064 1.00 0.00 H new ATOM 0 HE22 GLN A 405 14.525 2.510 3.140 1.00 0.00 H new ATOM 3694 N GLU A 406 16.362 1.431 10.005 1.00 0.00 N ATOM 3695 CA GLU A 406 16.893 0.699 11.149 1.00 0.00 C ATOM 3696 C GLU A 406 15.848 -0.245 11.753 1.00 0.00 C ATOM 3697 O GLU A 406 16.197 -1.317 12.251 1.00 0.00 O ATOM 3698 CB GLU A 406 17.424 1.664 12.213 1.00 0.00 C ATOM 3699 CG GLU A 406 18.528 2.575 11.701 1.00 0.00 C ATOM 3700 CD GLU A 406 19.244 3.311 12.814 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.637 4.212 13.426 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.427 2.995 13.069 1.00 0.00 O ATOM 0 H GLU A 406 16.264 2.435 10.153 1.00 0.00 H new ATOM 0 HA GLU A 406 17.721 0.088 10.789 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.601 2.275 12.583 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.800 1.089 13.060 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.251 1.983 11.140 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.102 3.300 11.007 1.00 0.00 H new ATOM 3709 N PHE A 407 14.571 0.138 11.701 1.00 0.00 N ATOM 3710 CA PHE A 407 13.503 -0.748 12.162 1.00 0.00 C ATOM 3711 C PHE A 407 13.405 -1.967 11.249 1.00 0.00 C ATOM 3712 O PHE A 407 13.220 -3.099 11.715 1.00 0.00 O ATOM 3713 CB PHE A 407 12.158 -0.019 12.238 1.00 0.00 C ATOM 3714 CG PHE A 407 12.102 1.025 13.318 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.554 0.740 14.600 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.597 2.287 13.057 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.508 1.697 15.594 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.549 3.248 14.048 1.00 0.00 C ATOM 3719 CZ PHE A 407 12.005 2.952 15.318 1.00 0.00 C ATOM 0 H PHE A 407 14.255 1.042 11.350 1.00 0.00 H new ATOM 0 HA PHE A 407 13.750 -1.079 13.171 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.955 0.453 11.277 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.367 -0.749 12.408 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.946 -0.242 14.822 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.236 2.523 12.067 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.865 1.464 16.586 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.155 4.230 13.830 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.968 3.702 16.094 1.00 0.00 H new ATOM 3729 N LEU A 408 13.594 -1.738 9.956 1.00 0.00 N ATOM 3730 CA LEU A 408 13.606 -2.814 8.976 1.00 0.00 C ATOM 3731 C LEU A 408 14.860 -3.655 9.161 1.00 0.00 C ATOM 3732 O LEU A 408 14.863 -4.867 8.955 1.00 0.00 O ATOM 3733 CB LEU A 408 13.590 -2.233 7.563 1.00 0.00 C ATOM 3734 CG LEU A 408 13.626 -3.263 6.437 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.298 -3.990 6.328 1.00 0.00 C ATOM 3736 CD2 LEU A 408 13.976 -2.594 5.122 1.00 0.00 C ATOM 0 H LEU A 408 13.742 -0.810 9.560 1.00 0.00 H new ATOM 0 HA LEU A 408 12.722 -3.436 9.118 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.694 -1.624 7.448 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.445 -1.566 7.452 1.00 0.00 H new ATOM 0 HG LEU A 408 14.397 -3.998 6.669 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.348 -4.719 5.519 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.086 -4.503 7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.506 -3.271 6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.998 -3.341 4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.227 -1.838 4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.955 -2.122 5.203 1.00 0.00 H new ATOM 3748 N LEU A 409 15.921 -2.991 9.580 1.00 0.00 N ATOM 3749 CA LEU A 409 17.217 -3.623 9.718 1.00 0.00 C ATOM 3750 C LEU A 409 17.214 -4.628 10.856 1.00 0.00 C ATOM 3751 O LEU A 409 17.520 -5.801 10.653 1.00 0.00 O ATOM 3752 CB LEU A 409 18.307 -2.586 9.974 1.00 0.00 C ATOM 3753 CG LEU A 409 19.725 -3.134 9.880 1.00 0.00 C ATOM 3754 CD1 LEU A 409 19.989 -3.622 8.472 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.744 -2.085 10.279 1.00 0.00 C ATOM 0 H LEU A 409 15.908 -2.003 9.833 1.00 0.00 H new ATOM 0 HA LEU A 409 17.425 -4.140 8.781 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.195 -1.773 9.256 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.160 -2.158 10.966 1.00 0.00 H new ATOM 0 HG LEU A 409 19.822 -3.969 10.573 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.004 -4.014 8.407 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.279 -4.410 8.221 1.00 0.00 H new ATOM 0 HD13 LEU A 409 19.874 -2.794 7.772 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.747 -2.504 10.202 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.659 -1.224 9.616 1.00 0.00 H new ATOM 0 HD23 LEU A 409 20.560 -1.771 11.306 1.00 0.00 H new ATOM 3767 N ASN A 410 16.851 -4.165 12.046 1.00 0.00 N ATOM 3768 CA ASN A 410 16.918 -4.997 13.243 1.00 0.00 C ATOM 3769 C ASN A 410 15.944 -6.169 13.151 1.00 0.00 C ATOM 3770 O ASN A 410 16.274 -7.279 13.564 1.00 0.00 O ATOM 3771 CB ASN A 410 16.649 -4.162 14.509 1.00 0.00 C ATOM 3772 CG ASN A 410 15.185 -3.831 14.705 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.460 -4.532 15.408 1.00 0.00 O ATOM 3774 ND2 ASN A 410 14.742 -2.760 14.083 1.00 0.00 N ATOM 0 H ASN A 410 16.507 -3.219 12.209 1.00 0.00 H new ATOM 0 HA ASN A 410 17.928 -5.402 13.312 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.011 -4.708 15.380 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.220 -3.235 14.453 1.00 0.00 H new ATOM 0 HD21 ASN A 410 13.764 -2.485 14.175 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.376 -2.205 13.509 1.00 0.00 H new ATOM 3781 N CYS A 411 14.765 -5.936 12.571 1.00 0.00 N ATOM 3782 CA CYS A 411 13.751 -6.979 12.478 1.00 0.00 C ATOM 3783 C CYS A 411 14.232 -8.114 11.579 1.00 0.00 C ATOM 3784 O CYS A 411 14.221 -9.282 11.970 1.00 0.00 O ATOM 3785 CB CYS A 411 12.443 -6.405 11.935 1.00 0.00 C ATOM 3786 SG CYS A 411 11.029 -7.525 12.081 1.00 0.00 S ATOM 0 H CYS A 411 14.494 -5.041 12.163 1.00 0.00 H new ATOM 0 HA CYS A 411 13.575 -7.374 13.479 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.217 -5.480 12.465 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.580 -6.145 10.885 1.00 0.00 H new ATOM 0 HG CYS A 411 9.968 -6.950 11.597 1.00 0.00 H new ATOM 3792 N LEU A 412 14.671 -7.761 10.378 1.00 0.00 N ATOM 3793 CA LEU A 412 15.117 -8.747 9.402 1.00 0.00 C ATOM 3794 C LEU A 412 16.396 -9.432 9.866 1.00 0.00 C ATOM 3795 O LEU A 412 16.487 -10.659 9.882 1.00 0.00 O ATOM 3796 CB LEU A 412 15.355 -8.084 8.043 1.00 0.00 C ATOM 3797 CG LEU A 412 14.106 -7.836 7.183 1.00 0.00 C ATOM 3798 CD1 LEU A 412 13.041 -7.052 7.945 1.00 0.00 C ATOM 3799 CD2 LEU A 412 14.499 -7.095 5.914 1.00 0.00 C ATOM 0 H LEU A 412 14.728 -6.795 10.055 1.00 0.00 H new ATOM 0 HA LEU A 412 14.333 -9.498 9.304 1.00 0.00 H new ATOM 0 HB2 LEU A 412 15.852 -7.128 8.210 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.045 -8.707 7.474 1.00 0.00 H new ATOM 0 HG LEU A 412 13.676 -8.803 6.924 1.00 0.00 H new ATOM 0 HD11 LEU A 412 12.174 -6.897 7.303 1.00 0.00 H new ATOM 0 HD12 LEU A 412 12.741 -7.612 8.831 1.00 0.00 H new ATOM 0 HD13 LEU A 412 13.446 -6.086 8.246 1.00 0.00 H new ATOM 0 HD21 LEU A 412 13.612 -6.920 5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 412 14.953 -6.140 6.176 1.00 0.00 H new ATOM 0 HD23 LEU A 412 15.214 -7.694 5.350 1.00 0.00 H new ATOM 3811 N HIS A 413 17.382 -8.618 10.232 1.00 0.00 N ATOM 3812 CA HIS A 413 18.687 -9.111 10.664 1.00 0.00 C ATOM 3813 C HIS A 413 18.556 -10.127 11.799 1.00 0.00 C ATOM 3814 O HIS A 413 19.266 -11.125 11.820 1.00 0.00 O ATOM 3815 CB HIS A 413 19.559 -7.936 11.116 1.00 0.00 C ATOM 3816 CG HIS A 413 21.018 -8.249 11.220 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.656 -8.469 12.416 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.973 -8.342 10.263 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.939 -8.684 12.195 1.00 0.00 C ATOM 3820 NE2 HIS A 413 23.158 -8.615 10.896 1.00 0.00 N ATOM 0 H HIS A 413 17.300 -7.601 10.238 1.00 0.00 H new ATOM 0 HA HIS A 413 19.155 -9.614 9.817 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.426 -7.111 10.416 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.205 -7.590 12.087 1.00 0.00 H new ATOM 0 HD2 HIS A 413 21.828 -8.223 9.199 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.685 -8.883 12.951 1.00 0.00 H new ATOM 0 HE2 HIS A 413 24.060 -8.744 10.438 1.00 0.00 H new ATOM 3829 N ARG A 414 17.649 -9.865 12.732 1.00 0.00 N ATOM 3830 CA ARG A 414 17.493 -10.716 13.912 1.00 0.00 C ATOM 3831 C ARG A 414 16.837 -12.055 13.580 1.00 0.00 C ATOM 3832 O ARG A 414 17.348 -13.115 13.941 1.00 0.00 O ATOM 3833 CB ARG A 414 16.671 -9.994 14.976 1.00 0.00 C ATOM 3834 CG ARG A 414 16.605 -10.734 16.298 1.00 0.00 C ATOM 3835 CD ARG A 414 15.689 -10.028 17.281 1.00 0.00 C ATOM 3836 NE ARG A 414 16.003 -8.607 17.391 1.00 0.00 N ATOM 3837 CZ ARG A 414 15.134 -7.684 17.789 1.00 0.00 C ATOM 3838 NH1 ARG A 414 13.939 -8.043 18.240 1.00 0.00 N ATOM 3839 NH2 ARG A 414 15.483 -6.410 17.774 1.00 0.00 N ATOM 0 H ARG A 414 17.009 -9.071 12.697 1.00 0.00 H new ATOM 0 HA ARG A 414 18.494 -10.923 14.291 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.098 -9.005 15.144 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.658 -9.845 14.602 1.00 0.00 H new ATOM 0 HG2 ARG A 414 16.248 -11.750 16.131 1.00 0.00 H new ATOM 0 HG3 ARG A 414 17.606 -10.813 16.723 1.00 0.00 H new ATOM 0 HD2 ARG A 414 14.653 -10.148 16.963 1.00 0.00 H new ATOM 0 HD3 ARG A 414 15.778 -10.497 18.261 1.00 0.00 H new ATOM 0 HE ARG A 414 16.946 -8.304 17.148 1.00 0.00 H new ATOM 0 HH11 ARG A 414 13.685 -9.030 18.282 1.00 0.00 H new ATOM 0 HH12 ARG A 414 13.274 -7.332 18.545 1.00 0.00 H new ATOM 0 HH21 ARG A 414 16.415 -6.140 17.458 1.00 0.00 H new ATOM 0 HH22 ARG A 414 14.821 -5.696 18.078 1.00 0.00 H new ATOM 3853 N ASP A 415 15.699 -12.002 12.901 1.00 0.00 N ATOM 3854 CA ASP A 415 14.933 -13.209 12.587 1.00 0.00 C ATOM 3855 C ASP A 415 15.723 -14.177 11.719 1.00 0.00 C ATOM 3856 O ASP A 415 15.472 -15.381 11.741 1.00 0.00 O ATOM 3857 CB ASP A 415 13.613 -12.858 11.904 1.00 0.00 C ATOM 3858 CG ASP A 415 12.506 -12.592 12.902 1.00 0.00 C ATOM 3859 OD1 ASP A 415 11.867 -13.568 13.353 1.00 0.00 O ATOM 3860 OD2 ASP A 415 12.269 -11.412 13.236 1.00 0.00 O ATOM 0 H ASP A 415 15.283 -11.137 12.555 1.00 0.00 H new ATOM 0 HA ASP A 415 14.722 -13.703 13.536 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.753 -11.978 11.276 1.00 0.00 H new ATOM 0 HB3 ASP A 415 13.318 -13.675 11.246 1.00 0.00 H new ATOM 3865 N LEU A 416 16.676 -13.648 10.964 1.00 0.00 N ATOM 3866 CA LEU A 416 17.485 -14.452 10.050 1.00 0.00 C ATOM 3867 C LEU A 416 18.188 -15.613 10.775 1.00 0.00 C ATOM 3868 O LEU A 416 18.484 -16.644 10.171 1.00 0.00 O ATOM 3869 CB LEU A 416 18.515 -13.554 9.350 1.00 0.00 C ATOM 3870 CG LEU A 416 19.202 -14.170 8.131 1.00 0.00 C ATOM 3871 CD1 LEU A 416 18.184 -14.476 7.051 1.00 0.00 C ATOM 3872 CD2 LEU A 416 20.269 -13.238 7.588 1.00 0.00 C ATOM 0 H LEU A 416 16.911 -12.656 10.965 1.00 0.00 H new ATOM 0 HA LEU A 416 16.820 -14.893 9.308 1.00 0.00 H new ATOM 0 HB2 LEU A 416 18.019 -12.634 9.040 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.280 -13.275 10.074 1.00 0.00 H new ATOM 0 HG LEU A 416 19.678 -15.100 8.443 1.00 0.00 H new ATOM 0 HD11 LEU A 416 18.688 -14.914 6.190 1.00 0.00 H new ATOM 0 HD12 LEU A 416 17.446 -15.179 7.436 1.00 0.00 H new ATOM 0 HD13 LEU A 416 17.685 -13.555 6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 416 20.745 -13.696 6.721 1.00 0.00 H new ATOM 0 HD22 LEU A 416 19.812 -12.293 7.294 1.00 0.00 H new ATOM 0 HD23 LEU A 416 21.018 -13.054 8.358 1.00 0.00 H new ATOM 3884 N GLN A 417 18.431 -15.455 12.075 1.00 0.00 N ATOM 3885 CA GLN A 417 19.128 -16.481 12.854 1.00 0.00 C ATOM 3886 C GLN A 417 18.207 -17.653 13.182 1.00 0.00 C ATOM 3887 O GLN A 417 18.661 -18.690 13.668 1.00 0.00 O ATOM 3888 CB GLN A 417 19.700 -15.907 14.157 1.00 0.00 C ATOM 3889 CG GLN A 417 20.895 -14.982 13.968 1.00 0.00 C ATOM 3890 CD GLN A 417 20.514 -13.640 13.377 1.00 0.00 C ATOM 3891 OE1 GLN A 417 20.218 -12.692 14.102 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.540 -13.550 12.060 1.00 0.00 N ATOM 0 H GLN A 417 18.158 -14.631 12.610 1.00 0.00 H new ATOM 0 HA GLN A 417 19.951 -16.838 12.234 1.00 0.00 H new ATOM 0 HB2 GLN A 417 18.912 -15.361 14.675 1.00 0.00 H new ATOM 0 HB3 GLN A 417 19.995 -16.733 14.805 1.00 0.00 H new ATOM 0 HG2 GLN A 417 21.382 -14.824 14.930 1.00 0.00 H new ATOM 0 HG3 GLN A 417 21.624 -15.466 13.318 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.792 -14.363 11.498 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.309 -12.667 11.604 1.00 0.00 H new ATOM 3901 N GLY A 418 16.919 -17.494 12.901 1.00 0.00 N ATOM 3902 CA GLY A 418 15.946 -18.527 13.217 1.00 0.00 C ATOM 3903 C GLY A 418 15.932 -19.653 12.201 1.00 0.00 C ATOM 3904 O GLY A 418 14.869 -20.069 11.740 1.00 0.00 O ATOM 0 H GLY A 418 16.528 -16.663 12.457 1.00 0.00 H new ATOM 0 HA2 GLY A 418 16.165 -18.936 14.203 1.00 0.00 H new ATOM 0 HA3 GLY A 418 14.953 -18.080 13.271 1.00 0.00 H new ATOM 3908 N GLY A 419 17.114 -20.149 11.855 1.00 0.00 N ATOM 3909 CA GLY A 419 17.219 -21.228 10.891 1.00 0.00 C ATOM 3910 C GLY A 419 16.828 -20.799 9.492 1.00 0.00 C ATOM 3911 O GLY A 419 16.485 -21.632 8.655 1.00 0.00 O ATOM 0 H GLY A 419 18.005 -19.821 12.227 1.00 0.00 H new ATOM 0 HA2 GLY A 419 18.243 -21.602 10.880 1.00 0.00 H new ATOM 0 HA3 GLY A 419 16.581 -22.054 11.205 1.00 0.00 H new ATOM 3915 N ILE A 420 16.875 -19.497 9.233 1.00 0.00 N ATOM 3916 CA ILE A 420 16.470 -18.965 7.943 1.00 0.00 C ATOM 3917 C ILE A 420 17.683 -18.724 7.051 1.00 0.00 C ATOM 3918 O ILE A 420 18.508 -17.858 7.334 1.00 0.00 O ATOM 3919 CB ILE A 420 15.684 -17.646 8.102 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.487 -17.855 9.038 1.00 0.00 C ATOM 3921 CG2 ILE A 420 15.231 -17.125 6.741 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.621 -16.625 9.219 1.00 0.00 C ATOM 0 H ILE A 420 17.190 -18.793 9.901 1.00 0.00 H new ATOM 0 HA ILE A 420 15.821 -19.707 7.477 1.00 0.00 H new ATOM 0 HB ILE A 420 16.340 -16.897 8.546 1.00 0.00 H new ATOM 0 HG12 ILE A 420 13.871 -18.665 8.648 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.854 -18.175 10.013 1.00 0.00 H new ATOM 0 HG21 ILE A 420 14.679 -16.195 6.873 1.00 0.00 H new ATOM 0 HG22 ILE A 420 16.103 -16.943 6.112 1.00 0.00 H new ATOM 0 HG23 ILE A 420 14.588 -17.864 6.264 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.797 -16.856 9.894 1.00 0.00 H new ATOM 0 HD12 ILE A 420 14.220 -15.817 9.640 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.222 -16.316 8.253 1.00 0.00 H new ATOM 3934 N LYS A 421 17.792 -19.493 5.983 1.00 0.00 N ATOM 3935 CA LYS A 421 18.887 -19.327 5.046 1.00 0.00 C ATOM 3936 C LYS A 421 18.355 -19.200 3.624 1.00 0.00 C ATOM 3937 O LYS A 421 18.296 -20.174 2.871 1.00 0.00 O ATOM 3938 CB LYS A 421 19.884 -20.486 5.161 1.00 0.00 C ATOM 3939 CG LYS A 421 21.097 -20.359 4.246 1.00 0.00 C ATOM 3940 CD LYS A 421 21.875 -19.077 4.501 1.00 0.00 C ATOM 3941 CE LYS A 421 23.072 -18.970 3.573 1.00 0.00 C ATOM 3942 NZ LYS A 421 23.829 -17.707 3.774 1.00 0.00 N ATOM 0 H LYS A 421 17.137 -20.237 5.743 1.00 0.00 H new ATOM 0 HA LYS A 421 19.417 -18.407 5.294 1.00 0.00 H new ATOM 0 HB2 LYS A 421 20.227 -20.554 6.193 1.00 0.00 H new ATOM 0 HB3 LYS A 421 19.368 -21.419 4.934 1.00 0.00 H new ATOM 0 HG2 LYS A 421 21.754 -21.216 4.394 1.00 0.00 H new ATOM 0 HG3 LYS A 421 20.770 -20.384 3.206 1.00 0.00 H new ATOM 0 HD2 LYS A 421 21.221 -18.217 4.357 1.00 0.00 H new ATOM 0 HD3 LYS A 421 22.211 -19.052 5.538 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.735 -19.819 3.739 1.00 0.00 H new ATOM 0 HE3 LYS A 421 22.733 -19.028 2.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 24.844 -17.884 3.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 23.503 -16.994 3.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 23.671 -17.358 4.741 1.00 0.00 H new ATOM 3956 N ASP A 422 17.918 -17.998 3.290 1.00 0.00 N ATOM 3957 CA ASP A 422 17.515 -17.675 1.932 1.00 0.00 C ATOM 3958 C ASP A 422 18.426 -16.587 1.403 1.00 0.00 C ATOM 3959 O ASP A 422 18.568 -15.538 2.036 1.00 0.00 O ATOM 3960 CB ASP A 422 16.069 -17.170 1.856 1.00 0.00 C ATOM 3961 CG ASP A 422 15.057 -18.073 2.525 1.00 0.00 C ATOM 3962 OD1 ASP A 422 14.867 -19.212 2.061 1.00 0.00 O ATOM 3963 OD2 ASP A 422 14.428 -17.624 3.509 1.00 0.00 O ATOM 0 H ASP A 422 17.833 -17.223 3.948 1.00 0.00 H new ATOM 0 HA ASP A 422 17.586 -18.587 1.340 1.00 0.00 H new ATOM 0 HB2 ASP A 422 16.017 -16.183 2.315 1.00 0.00 H new ATOM 0 HB3 ASP A 422 15.794 -17.049 0.808 1.00 0.00 H new ATOM 3968 N LEU A 423 19.014 -16.815 0.240 1.00 0.00 N ATOM 3969 CA LEU A 423 19.949 -15.858 -0.328 1.00 0.00 C ATOM 3970 C LEU A 423 19.239 -14.542 -0.622 1.00 0.00 C ATOM 3971 O LEU A 423 19.812 -13.471 -0.460 1.00 0.00 O ATOM 3972 CB LEU A 423 20.603 -16.410 -1.601 1.00 0.00 C ATOM 3973 CG LEU A 423 21.603 -15.466 -2.272 1.00 0.00 C ATOM 3974 CD1 LEU A 423 22.745 -15.141 -1.316 1.00 0.00 C ATOM 3975 CD2 LEU A 423 22.131 -16.072 -3.567 1.00 0.00 C ATOM 0 H LEU A 423 18.862 -17.649 -0.326 1.00 0.00 H new ATOM 0 HA LEU A 423 20.738 -15.679 0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 423 21.113 -17.341 -1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 423 19.819 -16.655 -2.318 1.00 0.00 H new ATOM 0 HG LEU A 423 21.091 -14.537 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 423 23.449 -14.469 -1.806 1.00 0.00 H new ATOM 0 HD12 LEU A 423 22.346 -14.661 -0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 423 23.257 -16.061 -1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 423 22.840 -15.384 -4.028 1.00 0.00 H new ATOM 0 HD22 LEU A 423 22.630 -17.016 -3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 423 21.301 -16.249 -4.251 1.00 0.00 H new ATOM 3987 N SER A 424 17.965 -14.632 -0.974 1.00 0.00 N ATOM 3988 CA SER A 424 17.200 -13.456 -1.359 1.00 0.00 C ATOM 3989 C SER A 424 16.921 -12.564 -0.144 1.00 0.00 C ATOM 3990 O SER A 424 16.858 -11.337 -0.259 1.00 0.00 O ATOM 3991 CB SER A 424 15.898 -13.888 -2.029 1.00 0.00 C ATOM 3992 OG SER A 424 16.165 -14.670 -3.180 1.00 0.00 O ATOM 0 H SER A 424 17.440 -15.506 -1.001 1.00 0.00 H new ATOM 0 HA SER A 424 17.784 -12.871 -2.069 1.00 0.00 H new ATOM 0 HB2 SER A 424 15.293 -14.461 -1.326 1.00 0.00 H new ATOM 0 HB3 SER A 424 15.317 -13.009 -2.307 1.00 0.00 H new ATOM 0 HG SER A 424 15.319 -14.940 -3.596 1.00 0.00 H new ATOM 3998 N LYS A 425 16.779 -13.181 1.029 1.00 0.00 N ATOM 3999 CA LYS A 425 16.556 -12.431 2.259 1.00 0.00 C ATOM 4000 C LYS A 425 17.822 -11.668 2.611 1.00 0.00 C ATOM 4001 O LYS A 425 17.781 -10.499 2.999 1.00 0.00 O ATOM 4002 CB LYS A 425 16.188 -13.376 3.413 1.00 0.00 C ATOM 4003 CG LYS A 425 15.054 -14.339 3.093 1.00 0.00 C ATOM 4004 CD LYS A 425 13.709 -13.646 2.970 1.00 0.00 C ATOM 4005 CE LYS A 425 12.643 -14.597 2.434 1.00 0.00 C ATOM 4006 NZ LYS A 425 12.491 -15.828 3.266 1.00 0.00 N ATOM 0 H LYS A 425 16.815 -14.193 1.151 1.00 0.00 H new ATOM 0 HA LYS A 425 15.730 -11.737 2.105 1.00 0.00 H new ATOM 0 HB2 LYS A 425 17.071 -13.952 3.692 1.00 0.00 H new ATOM 0 HB3 LYS A 425 15.909 -12.779 4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 425 15.277 -14.858 2.161 1.00 0.00 H new ATOM 0 HG3 LYS A 425 14.997 -15.097 3.874 1.00 0.00 H new ATOM 0 HD2 LYS A 425 13.403 -13.265 3.944 1.00 0.00 H new ATOM 0 HD3 LYS A 425 13.800 -12.786 2.306 1.00 0.00 H new ATOM 0 HE2 LYS A 425 11.687 -14.075 2.389 1.00 0.00 H new ATOM 0 HE3 LYS A 425 12.899 -14.883 1.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 11.754 -16.436 2.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 13.393 -16.345 3.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 12.219 -15.561 4.234 1.00 0.00 H new ATOM 4020 N GLU A 426 18.946 -12.341 2.430 1.00 0.00 N ATOM 4021 CA GLU A 426 20.242 -11.773 2.741 1.00 0.00 C ATOM 4022 C GLU A 426 20.581 -10.655 1.764 1.00 0.00 C ATOM 4023 O GLU A 426 20.997 -9.581 2.178 1.00 0.00 O ATOM 4024 CB GLU A 426 21.312 -12.865 2.702 1.00 0.00 C ATOM 4025 CG GLU A 426 21.050 -13.995 3.687 1.00 0.00 C ATOM 4026 CD GLU A 426 22.125 -15.061 3.662 1.00 0.00 C ATOM 4027 OE1 GLU A 426 22.096 -15.921 2.759 1.00 0.00 O ATOM 4028 OE2 GLU A 426 23.000 -15.053 4.549 1.00 0.00 O ATOM 0 H GLU A 426 18.983 -13.293 2.065 1.00 0.00 H new ATOM 0 HA GLU A 426 20.210 -11.349 3.745 1.00 0.00 H new ATOM 0 HB2 GLU A 426 21.367 -13.276 1.694 1.00 0.00 H new ATOM 0 HB3 GLU A 426 22.284 -12.421 2.918 1.00 0.00 H new ATOM 0 HG2 GLU A 426 20.978 -13.583 4.694 1.00 0.00 H new ATOM 0 HG3 GLU A 426 20.087 -14.452 3.460 1.00 0.00 H new ATOM 4035 N GLU A 427 20.396 -10.912 0.470 1.00 0.00 N ATOM 4036 CA GLU A 427 20.665 -9.903 -0.554 1.00 0.00 C ATOM 4037 C GLU A 427 20.005 -8.570 -0.203 1.00 0.00 C ATOM 4038 O GLU A 427 20.660 -7.525 -0.202 1.00 0.00 O ATOM 4039 CB GLU A 427 20.177 -10.362 -1.932 1.00 0.00 C ATOM 4040 CG GLU A 427 20.891 -11.587 -2.481 1.00 0.00 C ATOM 4041 CD GLU A 427 20.345 -12.011 -3.830 1.00 0.00 C ATOM 4042 OE1 GLU A 427 19.236 -12.587 -3.873 1.00 0.00 O ATOM 4043 OE2 GLU A 427 21.017 -11.755 -4.850 1.00 0.00 O ATOM 0 H GLU A 427 20.063 -11.805 0.107 1.00 0.00 H new ATOM 0 HA GLU A 427 21.746 -9.767 -0.589 1.00 0.00 H new ATOM 0 HB2 GLU A 427 19.110 -10.576 -1.872 1.00 0.00 H new ATOM 0 HB3 GLU A 427 20.298 -9.540 -2.638 1.00 0.00 H new ATOM 0 HG2 GLU A 427 21.956 -11.374 -2.573 1.00 0.00 H new ATOM 0 HG3 GLU A 427 20.790 -12.411 -1.775 1.00 0.00 H new ATOM 4050 N ARG A 428 18.720 -8.610 0.128 1.00 0.00 N ATOM 4051 CA ARG A 428 17.999 -7.393 0.494 1.00 0.00 C ATOM 4052 C ARG A 428 18.522 -6.832 1.819 1.00 0.00 C ATOM 4053 O ARG A 428 18.462 -5.626 2.066 1.00 0.00 O ATOM 4054 CB ARG A 428 16.486 -7.659 0.580 1.00 0.00 C ATOM 4055 CG ARG A 428 15.865 -8.117 -0.736 1.00 0.00 C ATOM 4056 CD ARG A 428 14.351 -8.260 -0.624 1.00 0.00 C ATOM 4057 NE ARG A 428 13.760 -8.886 -1.814 1.00 0.00 N ATOM 4058 CZ ARG A 428 12.523 -8.630 -2.265 1.00 0.00 C ATOM 4059 NH1 ARG A 428 11.769 -7.699 -1.677 1.00 0.00 N ATOM 4060 NH2 ARG A 428 12.053 -9.293 -3.316 1.00 0.00 N ATOM 0 H ARG A 428 18.159 -9.461 0.151 1.00 0.00 H new ATOM 0 HA ARG A 428 18.171 -6.650 -0.285 1.00 0.00 H new ATOM 0 HB2 ARG A 428 16.303 -8.418 1.341 1.00 0.00 H new ATOM 0 HB3 ARG A 428 15.985 -6.749 0.910 1.00 0.00 H new ATOM 0 HG2 ARG A 428 16.106 -7.400 -1.521 1.00 0.00 H new ATOM 0 HG3 ARG A 428 16.300 -9.072 -1.031 1.00 0.00 H new ATOM 0 HD2 ARG A 428 14.109 -8.857 0.256 1.00 0.00 H new ATOM 0 HD3 ARG A 428 13.906 -7.276 -0.475 1.00 0.00 H new ATOM 0 HE ARG A 428 14.327 -9.559 -2.331 1.00 0.00 H new ATOM 0 HH11 ARG A 428 12.133 -7.177 -0.880 1.00 0.00 H new ATOM 0 HH12 ARG A 428 10.829 -7.509 -2.025 1.00 0.00 H new ATOM 0 HH21 ARG A 428 12.632 -9.994 -3.777 1.00 0.00 H new ATOM 0 HH22 ARG A 428 11.113 -9.101 -3.661 1.00 0.00 H new ATOM 4074 N LEU A 429 19.060 -7.711 2.656 1.00 0.00 N ATOM 4075 CA LEU A 429 19.597 -7.313 3.949 1.00 0.00 C ATOM 4076 C LEU A 429 20.897 -6.508 3.795 1.00 0.00 C ATOM 4077 O LEU A 429 21.094 -5.515 4.494 1.00 0.00 O ATOM 4078 CB LEU A 429 19.834 -8.550 4.821 1.00 0.00 C ATOM 4079 CG LEU A 429 20.259 -8.269 6.263 1.00 0.00 C ATOM 4080 CD1 LEU A 429 19.183 -7.486 7.004 1.00 0.00 C ATOM 4081 CD2 LEU A 429 20.565 -9.571 6.988 1.00 0.00 C ATOM 0 H LEU A 429 19.135 -8.709 2.460 1.00 0.00 H new ATOM 0 HA LEU A 429 18.865 -6.668 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 429 18.918 -9.141 4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 429 20.600 -9.165 4.348 1.00 0.00 H new ATOM 0 HG LEU A 429 21.164 -7.662 6.240 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.509 -7.299 8.027 1.00 0.00 H new ATOM 0 HD12 LEU A 429 19.011 -6.536 6.498 1.00 0.00 H new ATOM 0 HD13 LEU A 429 18.258 -8.062 7.018 1.00 0.00 H new ATOM 0 HD21 LEU A 429 20.866 -9.355 8.013 1.00 0.00 H new ATOM 0 HD22 LEU A 429 19.675 -10.201 6.996 1.00 0.00 H new ATOM 0 HD23 LEU A 429 21.373 -10.092 6.475 1.00 0.00 H new ATOM 4093 N TRP A 430 21.784 -6.922 2.889 1.00 0.00 N ATOM 4094 CA TRP A 430 23.043 -6.188 2.673 1.00 0.00 C ATOM 4095 C TRP A 430 22.736 -4.845 2.069 1.00 0.00 C ATOM 4096 O TRP A 430 23.433 -3.858 2.303 1.00 0.00 O ATOM 4097 CB TRP A 430 23.986 -6.920 1.718 1.00 0.00 C ATOM 4098 CG TRP A 430 23.946 -8.393 1.853 1.00 0.00 C ATOM 4099 CD1 TRP A 430 23.817 -9.099 3.006 1.00 0.00 C ATOM 4100 CD2 TRP A 430 24.040 -9.349 0.796 1.00 0.00 C ATOM 4101 NE1 TRP A 430 23.788 -10.429 2.733 1.00 0.00 N ATOM 4102 CE2 TRP A 430 23.941 -10.618 1.385 1.00 0.00 C ATOM 4103 CE3 TRP A 430 24.200 -9.257 -0.589 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 23.981 -11.790 0.637 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 24.246 -10.422 -1.330 1.00 0.00 C ATOM 4106 CH2 TRP A 430 24.141 -11.673 -0.714 1.00 0.00 C ATOM 0 H TRP A 430 21.663 -7.746 2.300 1.00 0.00 H new ATOM 0 HA TRP A 430 23.530 -6.095 3.643 1.00 0.00 H new ATOM 0 HB2 TRP A 430 23.731 -6.651 0.693 1.00 0.00 H new ATOM 0 HB3 TRP A 430 25.005 -6.576 1.893 1.00 0.00 H new ATOM 0 HD1 TRP A 430 23.748 -8.667 3.993 1.00 0.00 H new ATOM 0 HE1 TRP A 430 23.671 -11.171 3.423 1.00 0.00 H new ATOM 0 HE3 TRP A 430 24.286 -8.294 -1.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 23.889 -12.758 1.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 24.365 -10.366 -2.402 1.00 0.00 H new ATOM 0 HH2 TRP A 430 24.187 -12.566 -1.320 1.00 0.00 H new ATOM 4117 N GLU A 431 21.679 -4.833 1.289 1.00 0.00 N ATOM 4118 CA GLU A 431 21.264 -3.630 0.576 1.00 0.00 C ATOM 4119 C GLU A 431 20.930 -2.511 1.562 1.00 0.00 C ATOM 4120 O GLU A 431 21.481 -1.413 1.474 1.00 0.00 O ATOM 4121 CB GLU A 431 20.051 -3.935 -0.306 1.00 0.00 C ATOM 4122 CG GLU A 431 19.686 -2.819 -1.267 1.00 0.00 C ATOM 4123 CD GLU A 431 20.776 -2.550 -2.283 1.00 0.00 C ATOM 4124 OE1 GLU A 431 21.056 -3.452 -3.103 1.00 0.00 O ATOM 4125 OE2 GLU A 431 21.348 -1.442 -2.271 1.00 0.00 O ATOM 0 H GLU A 431 21.083 -5.645 1.127 1.00 0.00 H new ATOM 0 HA GLU A 431 22.088 -3.299 -0.056 1.00 0.00 H new ATOM 0 HB2 GLU A 431 20.250 -4.841 -0.878 1.00 0.00 H new ATOM 0 HB3 GLU A 431 19.194 -4.144 0.334 1.00 0.00 H new ATOM 0 HG2 GLU A 431 18.764 -3.079 -1.788 1.00 0.00 H new ATOM 0 HG3 GLU A 431 19.487 -1.908 -0.702 1.00 0.00 H new ATOM 4132 N VAL A 432 20.053 -2.800 2.519 1.00 0.00 N ATOM 4133 CA VAL A 432 19.673 -1.805 3.519 1.00 0.00 C ATOM 4134 C VAL A 432 20.879 -1.360 4.352 1.00 0.00 C ATOM 4135 O VAL A 432 21.028 -0.180 4.665 1.00 0.00 O ATOM 4136 CB VAL A 432 18.530 -2.305 4.443 1.00 0.00 C ATOM 4137 CG1 VAL A 432 17.235 -2.413 3.656 1.00 0.00 C ATOM 4138 CG2 VAL A 432 18.855 -3.649 5.093 1.00 0.00 C ATOM 0 H VAL A 432 19.595 -3.706 2.624 1.00 0.00 H new ATOM 0 HA VAL A 432 19.296 -0.943 2.969 1.00 0.00 H new ATOM 0 HB VAL A 432 18.418 -1.574 5.243 1.00 0.00 H new ATOM 0 HG11 VAL A 432 16.439 -2.764 4.312 1.00 0.00 H new ATOM 0 HG12 VAL A 432 16.970 -1.434 3.256 1.00 0.00 H new ATOM 0 HG13 VAL A 432 17.366 -3.118 2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.025 -3.956 5.729 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.014 -4.399 4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 432 19.758 -3.553 5.696 1.00 0.00 H new ATOM 4148 N GLN A 433 21.738 -2.315 4.679 1.00 0.00 N ATOM 4149 CA GLN A 433 22.971 -2.033 5.416 1.00 0.00 C ATOM 4150 C GLN A 433 23.859 -1.040 4.672 1.00 0.00 C ATOM 4151 O GLN A 433 24.353 -0.079 5.261 1.00 0.00 O ATOM 4152 CB GLN A 433 23.733 -3.322 5.702 1.00 0.00 C ATOM 4153 CG GLN A 433 23.215 -4.046 6.927 1.00 0.00 C ATOM 4154 CD GLN A 433 23.661 -5.486 6.992 1.00 0.00 C ATOM 4155 OE1 GLN A 433 24.705 -5.813 7.556 1.00 0.00 O ATOM 4156 NE2 GLN A 433 22.853 -6.356 6.419 1.00 0.00 N ATOM 0 H GLN A 433 21.606 -3.299 4.446 1.00 0.00 H new ATOM 0 HA GLN A 433 22.688 -1.576 6.364 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.661 -3.982 4.837 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.789 -3.092 5.840 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.556 -3.525 7.822 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.126 -4.008 6.931 1.00 0.00 H new ATOM 0 HE21 GLN A 433 21.998 -6.035 5.964 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.082 -7.350 6.431 1.00 0.00 H new ATOM 4165 N ARG A 434 24.039 -1.258 3.376 1.00 0.00 N ATOM 4166 CA ARG A 434 24.892 -0.390 2.565 1.00 0.00 C ATOM 4167 C ARG A 434 24.303 1.018 2.475 1.00 0.00 C ATOM 4168 O ARG A 434 25.029 2.016 2.499 1.00 0.00 O ATOM 4169 CB ARG A 434 25.059 -0.975 1.161 1.00 0.00 C ATOM 4170 CG ARG A 434 26.127 -0.285 0.323 1.00 0.00 C ATOM 4171 CD ARG A 434 27.498 -0.380 0.979 1.00 0.00 C ATOM 4172 NE ARG A 434 27.844 -1.760 1.323 1.00 0.00 N ATOM 4173 CZ ARG A 434 29.001 -2.129 1.867 1.00 0.00 C ATOM 4174 NH1 ARG A 434 29.958 -1.237 2.078 1.00 0.00 N ATOM 4175 NH2 ARG A 434 29.204 -3.398 2.190 1.00 0.00 N ATOM 0 H ARG A 434 23.608 -2.026 2.862 1.00 0.00 H new ATOM 0 HA ARG A 434 25.869 -0.328 3.045 1.00 0.00 H new ATOM 0 HB2 ARG A 434 25.307 -2.033 1.247 1.00 0.00 H new ATOM 0 HB3 ARG A 434 24.105 -0.913 0.637 1.00 0.00 H new ATOM 0 HG2 ARG A 434 26.164 -0.739 -0.667 1.00 0.00 H new ATOM 0 HG3 ARG A 434 25.861 0.763 0.183 1.00 0.00 H new ATOM 0 HD2 ARG A 434 28.252 0.026 0.305 1.00 0.00 H new ATOM 0 HD3 ARG A 434 27.513 0.233 1.880 1.00 0.00 H new ATOM 0 HE ARG A 434 27.153 -2.486 1.133 1.00 0.00 H new ATOM 0 HH11 ARG A 434 29.810 -0.260 1.823 1.00 0.00 H new ATOM 0 HH12 ARG A 434 30.842 -1.527 2.495 1.00 0.00 H new ATOM 0 HH21 ARG A 434 28.474 -4.090 2.022 1.00 0.00 H new ATOM 0 HH22 ARG A 434 30.090 -3.683 2.607 1.00 0.00 H new ATOM 4189 N ILE A 435 22.983 1.085 2.416 1.00 0.00 N ATOM 4190 CA ILE A 435 22.281 2.357 2.290 1.00 0.00 C ATOM 4191 C ILE A 435 22.327 3.107 3.614 1.00 0.00 C ATOM 4192 O ILE A 435 22.623 4.305 3.653 1.00 0.00 O ATOM 4193 CB ILE A 435 20.806 2.157 1.869 1.00 0.00 C ATOM 4194 CG1 ILE A 435 20.722 1.472 0.501 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.059 3.487 1.845 1.00 0.00 C ATOM 4196 CD1 ILE A 435 21.394 2.243 -0.617 1.00 0.00 C ATOM 0 H ILE A 435 22.371 0.270 2.453 1.00 0.00 H new ATOM 0 HA ILE A 435 22.783 2.935 1.514 1.00 0.00 H new ATOM 0 HB ILE A 435 20.330 1.513 2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 435 21.178 0.484 0.572 1.00 0.00 H new ATOM 0 HG13 ILE A 435 19.673 1.322 0.245 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.025 3.318 1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.081 3.935 2.839 1.00 0.00 H new ATOM 0 HG23 ILE A 435 20.537 4.160 1.133 1.00 0.00 H new ATOM 0 HD11 ILE A 435 21.291 1.692 -1.552 1.00 0.00 H new ATOM 0 HD12 ILE A 435 20.924 3.221 -0.718 1.00 0.00 H new ATOM 0 HD13 ILE A 435 22.452 2.371 -0.386 1.00 0.00 H new ATOM 4208 N LEU A 436 22.043 2.387 4.694 1.00 0.00 N ATOM 4209 CA LEU A 436 22.066 2.960 6.029 1.00 0.00 C ATOM 4210 C LEU A 436 23.446 3.528 6.341 1.00 0.00 C ATOM 4211 O LEU A 436 23.562 4.599 6.931 1.00 0.00 O ATOM 4212 CB LEU A 436 21.682 1.906 7.073 1.00 0.00 C ATOM 4213 CG LEU A 436 21.552 2.436 8.503 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.429 3.457 8.589 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.310 1.293 9.478 1.00 0.00 C ATOM 0 H LEU A 436 21.793 1.399 4.667 1.00 0.00 H new ATOM 0 HA LEU A 436 21.337 3.770 6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 436 20.734 1.454 6.781 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.430 1.114 7.061 1.00 0.00 H new ATOM 0 HG LEU A 436 22.487 2.926 8.776 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.349 3.825 9.612 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.643 4.290 7.920 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.489 2.989 8.297 1.00 0.00 H new ATOM 0 HD21 LEU A 436 21.220 1.690 10.489 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.390 0.774 9.209 1.00 0.00 H new ATOM 0 HD23 LEU A 436 22.146 0.595 9.435 1.00 0.00 H new ATOM 4227 N THR A 437 24.484 2.817 5.923 1.00 0.00 N ATOM 4228 CA THR A 437 25.859 3.255 6.122 1.00 0.00 C ATOM 4229 C THR A 437 26.107 4.622 5.474 1.00 0.00 C ATOM 4230 O THR A 437 26.635 5.537 6.115 1.00 0.00 O ATOM 4231 CB THR A 437 26.822 2.204 5.534 1.00 0.00 C ATOM 4232 OG1 THR A 437 26.646 0.955 6.216 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.270 2.643 5.638 1.00 0.00 C ATOM 0 H THR A 437 24.398 1.924 5.438 1.00 0.00 H new ATOM 0 HA THR A 437 26.038 3.358 7.192 1.00 0.00 H new ATOM 0 HB THR A 437 26.585 2.090 4.476 1.00 0.00 H new ATOM 0 HG1 THR A 437 25.913 0.456 5.800 1.00 0.00 H new ATOM 0 HG21 THR A 437 28.915 1.874 5.212 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.408 3.576 5.091 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.530 2.795 6.686 1.00 0.00 H new ATOM 4241 N ALA A 438 25.719 4.755 4.210 1.00 0.00 N ATOM 4242 CA ALA A 438 25.794 6.033 3.510 1.00 0.00 C ATOM 4243 C ALA A 438 25.052 7.124 4.274 1.00 0.00 C ATOM 4244 O ALA A 438 25.581 8.213 4.489 1.00 0.00 O ATOM 4245 CB ALA A 438 25.238 5.897 2.101 1.00 0.00 C ATOM 0 H ALA A 438 25.348 3.990 3.647 1.00 0.00 H new ATOM 0 HA ALA A 438 26.843 6.323 3.447 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.300 6.858 1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 438 25.818 5.156 1.551 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.197 5.579 2.150 1.00 0.00 H new ATOM 4251 N LEU A 439 23.836 6.812 4.700 1.00 0.00 N ATOM 4252 CA LEU A 439 22.998 7.764 5.418 1.00 0.00 C ATOM 4253 C LEU A 439 23.605 8.155 6.767 1.00 0.00 C ATOM 4254 O LEU A 439 23.514 9.310 7.178 1.00 0.00 O ATOM 4255 CB LEU A 439 21.603 7.177 5.616 1.00 0.00 C ATOM 4256 CG LEU A 439 20.820 6.925 4.327 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.458 6.331 4.639 1.00 0.00 C ATOM 4258 CD2 LEU A 439 20.676 8.214 3.530 1.00 0.00 C ATOM 0 H LEU A 439 23.404 5.899 4.559 1.00 0.00 H new ATOM 0 HA LEU A 439 22.931 8.671 4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.695 6.236 6.158 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.027 7.853 6.247 1.00 0.00 H new ATOM 0 HG LEU A 439 21.374 6.208 3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 439 18.915 6.158 3.710 1.00 0.00 H new ATOM 0 HD12 LEU A 439 19.586 5.385 5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.894 7.022 5.266 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.116 8.016 2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 439 20.144 8.954 4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 439 21.664 8.596 3.275 1.00 0.00 H new ATOM 4270 N LYS A 440 24.219 7.193 7.448 1.00 0.00 N ATOM 4271 CA LYS A 440 24.880 7.461 8.722 1.00 0.00 C ATOM 4272 C LYS A 440 26.038 8.433 8.535 1.00 0.00 C ATOM 4273 O LYS A 440 26.332 9.243 9.415 1.00 0.00 O ATOM 4274 CB LYS A 440 25.373 6.163 9.369 1.00 0.00 C ATOM 4275 CG LYS A 440 24.249 5.282 9.897 1.00 0.00 C ATOM 4276 CD LYS A 440 23.438 6.012 10.960 1.00 0.00 C ATOM 4277 CE LYS A 440 22.278 5.177 11.480 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.735 3.975 12.225 1.00 0.00 N ATOM 0 H LYS A 440 24.273 6.222 7.140 1.00 0.00 H new ATOM 0 HA LYS A 440 24.148 7.918 9.388 1.00 0.00 H new ATOM 0 HB2 LYS A 440 25.953 5.599 8.638 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.047 6.409 10.189 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.596 4.987 9.075 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.666 4.367 10.317 1.00 0.00 H new ATOM 0 HD2 LYS A 440 24.091 6.279 11.791 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.054 6.943 10.544 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.656 5.790 12.132 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.653 4.866 10.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.950 3.601 12.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.050 3.248 11.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.525 4.234 12.850 1.00 0.00 H new ATOM 4292 N ARG A 441 26.690 8.355 7.386 1.00 0.00 N ATOM 4293 CA ARG A 441 27.724 9.318 7.030 1.00 0.00 C ATOM 4294 C ARG A 441 27.098 10.685 6.791 1.00 0.00 C ATOM 4295 O ARG A 441 27.565 11.697 7.317 1.00 0.00 O ATOM 4296 CB ARG A 441 28.463 8.857 5.776 1.00 0.00 C ATOM 4297 CG ARG A 441 29.231 7.562 5.966 1.00 0.00 C ATOM 4298 CD ARG A 441 29.710 6.999 4.640 1.00 0.00 C ATOM 4299 NE ARG A 441 30.534 7.952 3.898 1.00 0.00 N ATOM 4300 CZ ARG A 441 31.546 7.598 3.106 1.00 0.00 C ATOM 4301 NH1 ARG A 441 31.897 6.322 3.007 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.226 8.521 2.439 1.00 0.00 N ATOM 0 H ARG A 441 26.523 7.635 6.683 1.00 0.00 H new ATOM 0 HA ARG A 441 28.437 9.391 7.852 1.00 0.00 H new ATOM 0 HB2 ARG A 441 27.744 8.728 4.967 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.156 9.639 5.465 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.087 7.738 6.618 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.595 6.830 6.465 1.00 0.00 H new ATOM 0 HD2 ARG A 441 30.283 6.089 4.820 1.00 0.00 H new ATOM 0 HD3 ARG A 441 28.848 6.718 4.034 1.00 0.00 H new ATOM 0 HE ARG A 441 30.322 8.945 3.992 1.00 0.00 H new ATOM 0 HH11 ARG A 441 31.392 5.612 3.537 1.00 0.00 H new ATOM 0 HH12 ARG A 441 32.671 6.052 2.401 1.00 0.00 H new ATOM 0 HH21 ARG A 441 31.975 9.505 2.531 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.000 8.246 1.834 1.00 0.00 H new ATOM 4316 N LYS A 442 26.021 10.696 6.015 1.00 0.00 N ATOM 4317 CA LYS A 442 25.305 11.920 5.683 1.00 0.00 C ATOM 4318 C LYS A 442 24.749 12.626 6.920 1.00 0.00 C ATOM 4319 O LYS A 442 24.447 13.817 6.872 1.00 0.00 O ATOM 4320 CB LYS A 442 24.168 11.613 4.713 1.00 0.00 C ATOM 4321 CG LYS A 442 24.630 10.948 3.428 1.00 0.00 C ATOM 4322 CD LYS A 442 23.501 10.847 2.413 1.00 0.00 C ATOM 4323 CE LYS A 442 23.062 12.219 1.918 1.00 0.00 C ATOM 4324 NZ LYS A 442 24.140 12.912 1.168 1.00 0.00 N ATOM 0 H LYS A 442 25.620 9.856 5.598 1.00 0.00 H new ATOM 0 HA LYS A 442 26.023 12.594 5.216 1.00 0.00 H new ATOM 0 HB2 LYS A 442 23.444 10.966 5.208 1.00 0.00 H new ATOM 0 HB3 LYS A 442 23.651 12.540 4.467 1.00 0.00 H new ATOM 0 HG2 LYS A 442 25.455 11.517 3.000 1.00 0.00 H new ATOM 0 HG3 LYS A 442 25.011 9.951 3.650 1.00 0.00 H new ATOM 0 HD2 LYS A 442 23.826 10.242 1.567 1.00 0.00 H new ATOM 0 HD3 LYS A 442 22.651 10.334 2.864 1.00 0.00 H new ATOM 0 HE2 LYS A 442 22.187 12.110 1.277 1.00 0.00 H new ATOM 0 HE3 LYS A 442 22.760 12.831 2.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 24.211 13.897 1.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 25.045 12.427 1.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 23.920 12.898 0.152 1.00 0.00 H new ATOM 4338 N LEU A 443 24.613 11.900 8.025 1.00 0.00 N ATOM 4339 CA LEU A 443 24.154 12.500 9.277 1.00 0.00 C ATOM 4340 C LEU A 443 25.066 13.642 9.705 1.00 0.00 C ATOM 4341 O LEU A 443 24.618 14.602 10.329 1.00 0.00 O ATOM 4342 CB LEU A 443 24.085 11.457 10.390 1.00 0.00 C ATOM 4343 CG LEU A 443 22.969 10.429 10.239 1.00 0.00 C ATOM 4344 CD1 LEU A 443 22.933 9.501 11.438 1.00 0.00 C ATOM 4345 CD2 LEU A 443 21.630 11.123 10.068 1.00 0.00 C ATOM 0 H LEU A 443 24.812 10.901 8.081 1.00 0.00 H new ATOM 0 HA LEU A 443 23.154 12.896 9.100 1.00 0.00 H new ATOM 0 HB2 LEU A 443 25.039 10.932 10.435 1.00 0.00 H new ATOM 0 HB3 LEU A 443 23.959 11.971 11.343 1.00 0.00 H new ATOM 0 HG LEU A 443 23.169 9.833 9.348 1.00 0.00 H new ATOM 0 HD11 LEU A 443 22.130 8.775 11.312 1.00 0.00 H new ATOM 0 HD12 LEU A 443 23.886 8.978 11.522 1.00 0.00 H new ATOM 0 HD13 LEU A 443 22.757 10.083 12.343 1.00 0.00 H new ATOM 0 HD21 LEU A 443 20.844 10.376 9.961 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.427 11.742 10.942 1.00 0.00 H new ATOM 0 HD23 LEU A 443 21.657 11.751 9.177 1.00 0.00 H new ATOM 4357 N ARG A 444 26.345 13.524 9.371 1.00 0.00 N ATOM 4358 CA ARG A 444 27.318 14.568 9.661 1.00 0.00 C ATOM 4359 C ARG A 444 27.762 15.241 8.372 1.00 0.00 C ATOM 4360 O ARG A 444 28.756 15.965 8.332 1.00 0.00 O ATOM 4361 CB ARG A 444 28.510 13.978 10.408 1.00 0.00 C ATOM 4362 CG ARG A 444 28.130 13.408 11.758 1.00 0.00 C ATOM 4363 CD ARG A 444 27.450 14.465 12.600 1.00 0.00 C ATOM 4364 NE ARG A 444 27.111 13.984 13.935 1.00 0.00 N ATOM 4365 CZ ARG A 444 26.841 14.783 14.965 1.00 0.00 C ATOM 4366 NH1 ARG A 444 26.889 16.104 14.822 1.00 0.00 N ATOM 4367 NH2 ARG A 444 26.518 14.255 16.140 1.00 0.00 N ATOM 0 H ARG A 444 26.734 12.710 8.896 1.00 0.00 H new ATOM 0 HA ARG A 444 26.855 15.323 10.297 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.962 13.193 9.801 1.00 0.00 H new ATOM 0 HB3 ARG A 444 29.267 14.751 10.544 1.00 0.00 H new ATOM 0 HG2 ARG A 444 27.465 12.555 11.626 1.00 0.00 H new ATOM 0 HG3 ARG A 444 29.020 13.042 12.270 1.00 0.00 H new ATOM 0 HD2 ARG A 444 28.104 15.333 12.685 1.00 0.00 H new ATOM 0 HD3 ARG A 444 26.543 14.798 12.096 1.00 0.00 H new ATOM 0 HE ARG A 444 27.079 12.976 14.088 1.00 0.00 H new ATOM 0 HH11 ARG A 444 27.134 16.511 13.919 1.00 0.00 H new ATOM 0 HH12 ARG A 444 26.681 16.711 15.615 1.00 0.00 H new ATOM 0 HH21 ARG A 444 26.478 13.242 16.250 1.00 0.00 H new ATOM 0 HH22 ARG A 444 26.310 14.863 16.932 1.00 0.00 H new ATOM 4381 N GLU A 445 27.002 14.990 7.319 1.00 0.00 N ATOM 4382 CA GLU A 445 27.211 15.635 6.037 1.00 0.00 C ATOM 4383 C GLU A 445 26.387 16.912 5.996 1.00 0.00 C ATOM 4384 O GLU A 445 26.716 17.867 5.294 1.00 0.00 O ATOM 4385 CB GLU A 445 26.770 14.704 4.912 1.00 0.00 C ATOM 4386 CG GLU A 445 27.167 15.167 3.526 1.00 0.00 C ATOM 4387 CD GLU A 445 26.376 14.467 2.446 1.00 0.00 C ATOM 4388 OE1 GLU A 445 26.612 13.264 2.209 1.00 0.00 O ATOM 4389 OE2 GLU A 445 25.494 15.109 1.842 1.00 0.00 O ATOM 0 H GLU A 445 26.222 14.332 7.331 1.00 0.00 H new ATOM 0 HA GLU A 445 28.268 15.868 5.907 1.00 0.00 H new ATOM 0 HB2 GLU A 445 27.195 13.715 5.087 1.00 0.00 H new ATOM 0 HB3 GLU A 445 25.686 14.597 4.949 1.00 0.00 H new ATOM 0 HG2 GLU A 445 27.015 16.243 3.446 1.00 0.00 H new ATOM 0 HG3 GLU A 445 28.230 14.983 3.373 1.00 0.00 H new ATOM 4396 N ALA A 446 25.302 16.895 6.756 1.00 0.00 N ATOM 4397 CA ALA A 446 24.435 18.044 6.897 1.00 0.00 C ATOM 4398 C ALA A 446 25.079 19.063 7.829 1.00 0.00 C ATOM 4399 O ALA A 446 25.445 20.159 7.355 1.00 0.00 O ATOM 4400 CB ALA A 446 23.066 17.614 7.418 1.00 0.00 C ATOM 4401 OXT ALA A 446 25.255 18.742 9.023 1.00 0.00 O ATOM 0 H ALA A 446 25.002 16.080 7.291 1.00 0.00 H new ATOM 0 HA ALA A 446 24.292 18.509 5.921 1.00 0.00 H new ATOM 0 HB1 ALA A 446 22.424 18.489 7.519 1.00 0.00 H new ATOM 0 HB2 ALA A 446 22.614 16.912 6.718 1.00 0.00 H new ATOM 0 HB3 ALA A 446 23.181 17.134 8.390 1.00 0.00 H new TER 4407 ALA A 446