USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=75 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+ -174:sc= 0.684 (180deg=0) USER MOD Set 1.2: A 315 TYR OH : rot 180:sc= 0.616 USER MOD Set 2.1: A 277 ASN : amide:sc= 0.739 K(o=0.97,f=-6.1) USER MOD Set 2.2: A 281 LYS NZ :NH3+ -167:sc= 1.27 (180deg=0.0255) USER MOD Set 2.3: A 284 MET CE :methyl -146:sc= -1.05 (180deg=-2.5!) USER MOD Set 3.1: A 265 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 268 LYS NZ :NH3+ 170:sc=-0.00706 (180deg=-0.109) USER MOD Set 4.1: A 261 ASN : amide:sc= 0.843 K(o=-0.25,f=-4.5!) USER MOD Set 4.2: A 262 THR OG1 : rot 32:sc= -1.1 USER MOD Set 5.1: A 231 TYR OH : rot 30:sc= -0.0168 USER MOD Set 5.2: A 324 HIS : no HE2:sc= -5.51! C(o=-5.5!,f=-5.2!) USER MOD Set 6.1: A 204 TYR OH : rot 180:sc=-0.00497 USER MOD Set 6.2: A 377 MET CE :methyl 156:sc= -4.02! (180deg=-5.4!) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.454 X(o=-0.45,f=-0.054) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot -68:sc= 0.987 USER MOD Single : A 202 MET CE :methyl -119:sc= -0.413 (180deg=-1.71) USER MOD Single : A 203 MET CE :methyl -126:sc= -0.852 (180deg=-1.11) USER MOD Single : A 216 CYS SG : rot -120:sc= -0.2 USER MOD Single : A 219 TYR OH : rot 104:sc= 0.871 USER MOD Single : A 222 LYS NZ :NH3+ 164:sc= 2.27 (180deg=1.4) USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl 164:sc= -0.575 (180deg=-1.68) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 CYS SG : rot -140:sc= -1.75! USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -167:sc=-0.00481 (180deg=-0.096) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0455) USER MOD Single : A 244 LYS NZ :NH3+ 142:sc= 0.811 (180deg=0.0532) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 ASN :FLIP amide:sc= 0.119 F(o=-0.61,f=0.12) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 GLN : amide:sc= 0.041 X(o=0.041,f=-0.42) USER MOD Single : A 270 TYR OH : rot 70:sc= 0 USER MOD Single : A 280 THR OG1 : rot 9:sc= 0.886 USER MOD Single : A 291 CYS SG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0624 USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0.00184 USER MOD Single : A 299 LYS NZ :NH3+ -175:sc= 1.3 (180deg=1.13) USER MOD Single : A 301 GLN : amide:sc= -0.112 K(o=-0.11,f=-0.74) USER MOD Single : A 304 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 313 CYS SG : rot 180:sc= -0.716 USER MOD Single : A 314 ASN : amide:sc= -4.79! C(o=-4.8!,f=-5.4!) USER MOD Single : A 319 SER OG : rot 81:sc= 1.23 USER MOD Single : A 325 MET CE :methyl 137:sc= -0.13 (180deg=-3.01!) USER MOD Single : A 327 HIS : no HE2:sc= 1.21 K(o=1.2,f=-4.3!) USER MOD Single : A 331 LYS NZ :NH3+ -176:sc= 1.15 (180deg=1.14) USER MOD Single : A 335 THR OG1 : rot 134:sc= -3.7! USER MOD Single : A 336 LYS NZ :NH3+ -162:sc=-0.00999 (180deg=-0.158) USER MOD Single : A 337 MET CE :methyl 154:sc= -2.71! (180deg=-3.97) USER MOD Single : A 338 ASN : amide:sc= -0.688 K(o=-0.69,f=-4!) USER MOD Single : A 340 GLN :FLIP amide:sc= -0.125 F(o=-1.4,f=-0.12) USER MOD Single : A 341 ASN : amide:sc= 0.14 K(o=0.14,f=-3.1!) USER MOD Single : A 343 SER OG : rot 77:sc= 1.25 USER MOD Single : A 347 SER OG : rot 45:sc= 1.3 USER MOD Single : A 349 THR OG1 : rot 67:sc= 0.513 USER MOD Single : A 351 GLN :FLIP amide:sc= -0.3 F(o=-5.6!,f=-0.3) USER MOD Single : A 353 SER OG : rot 163:sc= 1.2 USER MOD Single : A 354 ASN : amide:sc= -4.18! C(o=-4.2!,f=-8.2!) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot 160:sc= -2.03! USER MOD Single : A 363 HIS :FLIP no HD1:sc= -12.9! C(o=-13!,f=-13!) USER MOD Single : A 365 GLN :FLIP amide:sc= -0.393 F(o=-3.8!,f=-0.39) USER MOD Single : A 370 ASN :FLIP amide:sc= 0.0569 F(o=-0.73,f=0.057) USER MOD Single : A 374 LYS NZ :NH3+ -162:sc= -0.0524 (180deg=-0.345) USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 378 LYS NZ :NH3+ 173:sc= 1.27 (180deg=1.16) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= -0.0149 X(o=-0.015,f=0) USER MOD Single : A 385 MET CE :methyl 173:sc= -0.935 (180deg=-1.2) USER MOD Single : A 387 THR OG1 : rot -22:sc= 0.734 USER MOD Single : A 388 MET CE :methyl -159:sc= -2.77! (180deg=-4.44!) USER MOD Single : A 390 THR OG1 : rot -28:sc= 0.414 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.00124 USER MOD Single : A 395 GLN :FLIP amide:sc= -0.177 F(o=-1.1,f=-0.18) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 GLN : amide:sc= 1.16 K(o=1.2,f=-0.58) USER MOD Single : A 410 ASN :FLIP amide:sc= -0.803 F(o=-5,f=-0.8) USER MOD Single : A 411 CYS SG : rot -33:sc= 1.23 USER MOD Single : A 413 HIS :FLIP no HD1:sc= -0.377 F(o=-1.7,f=-0.38) USER MOD Single : A 417 GLN : amide:sc= -1.9 X(o=-1.9,f=-1.7) USER MOD Single : A 421 LYS NZ :NH3+ 166:sc=-0.00294 (180deg=-0.0917) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ -168:sc= 1.26 (180deg=1.06) USER MOD Single : A 433 GLN :FLIP amide:sc= -1.52 F(o=-2.5!,f=-1.5) USER MOD Single : A 437 THR OG1 : rot 83:sc= 1.31 USER MOD Single : A 440 LYS NZ :NH3+ 163:sc= 1.27 (180deg=1.02) USER MOD Single : A 442 LYS NZ :NH3+ 142:sc= 2.24 (180deg=1.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 4.083 -21.952 -20.852 1.00 0.00 N ATOM 2 CA HIS A 182 3.753 -22.366 -19.471 1.00 0.00 C ATOM 3 C HIS A 182 4.315 -21.350 -18.490 1.00 0.00 C ATOM 4 O HIS A 182 5.444 -20.890 -18.653 1.00 0.00 O ATOM 5 CB HIS A 182 4.333 -23.747 -19.156 1.00 0.00 C ATOM 6 CG HIS A 182 3.788 -24.860 -20.001 1.00 0.00 C ATOM 7 ND1 HIS A 182 4.593 -25.727 -20.707 1.00 0.00 N ATOM 8 CD2 HIS A 182 2.517 -25.272 -20.219 1.00 0.00 C ATOM 9 CE1 HIS A 182 3.842 -26.619 -21.323 1.00 0.00 C ATOM 10 NE2 HIS A 182 2.580 -26.367 -21.042 1.00 0.00 N ATOM 0 HA HIS A 182 2.668 -22.417 -19.379 1.00 0.00 H new ATOM 0 HB2 HIS A 182 5.415 -23.709 -19.281 1.00 0.00 H new ATOM 0 HB3 HIS A 182 4.141 -23.977 -18.108 1.00 0.00 H new ATOM 0 HD2 HIS A 182 1.620 -24.822 -19.819 1.00 0.00 H new ATOM 0 HE1 HIS A 182 4.201 -27.421 -21.952 1.00 0.00 H new ATOM 0 HE2 HIS A 182 1.779 -26.900 -21.382 1.00 0.00 H new ATOM 21 N MET A 183 3.532 -21.007 -17.479 1.00 0.00 N ATOM 22 CA MET A 183 3.952 -20.025 -16.489 1.00 0.00 C ATOM 23 C MET A 183 5.092 -20.576 -15.644 1.00 0.00 C ATOM 24 O MET A 183 5.007 -21.691 -15.129 1.00 0.00 O ATOM 25 CB MET A 183 2.776 -19.627 -15.590 1.00 0.00 C ATOM 26 CG MET A 183 1.635 -18.958 -16.338 1.00 0.00 C ATOM 27 SD MET A 183 2.114 -17.391 -17.091 1.00 0.00 S ATOM 28 CE MET A 183 0.588 -16.942 -17.917 1.00 0.00 C ATOM 0 H MET A 183 2.601 -21.394 -17.322 1.00 0.00 H new ATOM 0 HA MET A 183 4.302 -19.138 -17.017 1.00 0.00 H new ATOM 0 HB2 MET A 183 2.397 -20.517 -15.087 1.00 0.00 H new ATOM 0 HB3 MET A 183 3.136 -18.951 -14.814 1.00 0.00 H new ATOM 0 HG2 MET A 183 1.271 -19.632 -17.114 1.00 0.00 H new ATOM 0 HG3 MET A 183 0.807 -18.787 -15.650 1.00 0.00 H new ATOM 0 HE1 MET A 183 0.720 -15.991 -18.433 1.00 0.00 H new ATOM 0 HE2 MET A 183 0.325 -17.714 -18.641 1.00 0.00 H new ATOM 0 HE3 MET A 183 -0.210 -16.848 -17.181 1.00 0.00 H new ATOM 38 N PRO A 184 6.178 -19.798 -15.509 1.00 0.00 N ATOM 39 CA PRO A 184 7.340 -20.185 -14.705 1.00 0.00 C ATOM 40 C PRO A 184 7.005 -20.188 -13.214 1.00 0.00 C ATOM 41 O PRO A 184 7.604 -20.916 -12.423 1.00 0.00 O ATOM 42 CB PRO A 184 8.383 -19.111 -15.040 1.00 0.00 C ATOM 43 CG PRO A 184 7.590 -17.928 -15.479 1.00 0.00 C ATOM 44 CD PRO A 184 6.350 -18.472 -16.133 1.00 0.00 C ATOM 0 HA PRO A 184 7.689 -21.194 -14.924 1.00 0.00 H new ATOM 0 HB2 PRO A 184 8.998 -18.874 -14.172 1.00 0.00 H new ATOM 0 HB3 PRO A 184 9.058 -19.448 -15.827 1.00 0.00 H new ATOM 0 HG2 PRO A 184 7.336 -17.293 -14.630 1.00 0.00 H new ATOM 0 HG3 PRO A 184 8.160 -17.314 -16.176 1.00 0.00 H new ATOM 0 HD2 PRO A 184 5.488 -17.830 -15.953 1.00 0.00 H new ATOM 0 HD3 PRO A 184 6.469 -18.550 -17.214 1.00 0.00 H new ATOM 52 N ASN A 185 6.036 -19.360 -12.854 1.00 0.00 N ATOM 53 CA ASN A 185 5.486 -19.334 -11.512 1.00 0.00 C ATOM 54 C ASN A 185 3.984 -19.494 -11.604 1.00 0.00 C ATOM 55 O ASN A 185 3.297 -18.647 -12.176 1.00 0.00 O ATOM 56 CB ASN A 185 5.837 -18.026 -10.797 1.00 0.00 C ATOM 57 CG ASN A 185 5.133 -17.877 -9.454 1.00 0.00 C ATOM 58 OD1 ASN A 185 5.657 -18.276 -8.417 1.00 0.00 O ATOM 59 ND2 ASN A 185 3.944 -17.291 -9.467 1.00 0.00 N ATOM 0 H ASN A 185 5.609 -18.685 -13.489 1.00 0.00 H new ATOM 0 HA ASN A 185 5.915 -20.151 -10.932 1.00 0.00 H new ATOM 0 HB2 ASN A 185 6.915 -17.980 -10.643 1.00 0.00 H new ATOM 0 HB3 ASN A 185 5.570 -17.185 -11.437 1.00 0.00 H new ATOM 0 HD21 ASN A 185 3.431 -17.158 -8.595 1.00 0.00 H new ATOM 0 HD22 ASN A 185 3.542 -16.973 -10.349 1.00 0.00 H new ATOM 66 N LEU A 186 3.485 -20.588 -11.068 1.00 0.00 N ATOM 67 CA LEU A 186 2.070 -20.893 -11.143 1.00 0.00 C ATOM 68 C LEU A 186 1.274 -19.927 -10.284 1.00 0.00 C ATOM 69 O LEU A 186 1.353 -19.972 -9.057 1.00 0.00 O ATOM 70 CB LEU A 186 1.810 -22.337 -10.715 1.00 0.00 C ATOM 71 CG LEU A 186 2.113 -23.412 -11.773 1.00 0.00 C ATOM 72 CD1 LEU A 186 1.354 -23.125 -13.062 1.00 0.00 C ATOM 73 CD2 LEU A 186 3.607 -23.515 -12.047 1.00 0.00 C ATOM 0 H LEU A 186 4.041 -21.285 -10.573 1.00 0.00 H new ATOM 0 HA LEU A 186 1.745 -20.780 -12.177 1.00 0.00 H new ATOM 0 HB2 LEU A 186 2.409 -22.547 -9.829 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.764 -22.427 -10.422 1.00 0.00 H new ATOM 0 HG LEU A 186 1.778 -24.371 -11.377 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.582 -23.896 -13.798 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.283 -23.121 -12.860 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.654 -22.152 -13.452 1.00 0.00 H new ATOM 0 HD21 LEU A 186 3.787 -24.283 -12.799 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.977 -22.557 -12.412 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.128 -23.779 -11.127 1.00 0.00 H new ATOM 85 N LYS A 187 0.527 -19.048 -10.950 1.00 0.00 N ATOM 86 CA LYS A 187 -0.261 -18.014 -10.291 1.00 0.00 C ATOM 87 C LYS A 187 0.643 -16.978 -9.626 1.00 0.00 C ATOM 88 O LYS A 187 1.108 -17.154 -8.499 1.00 0.00 O ATOM 89 CB LYS A 187 -1.249 -18.621 -9.290 1.00 0.00 C ATOM 90 CG LYS A 187 -2.280 -19.517 -9.953 1.00 0.00 C ATOM 91 CD LYS A 187 -3.307 -20.029 -8.962 1.00 0.00 C ATOM 92 CE LYS A 187 -4.349 -20.887 -9.656 1.00 0.00 C ATOM 93 NZ LYS A 187 -5.441 -21.300 -8.738 1.00 0.00 N ATOM 0 H LYS A 187 0.453 -19.035 -11.967 1.00 0.00 H new ATOM 0 HA LYS A 187 -0.846 -17.501 -11.055 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.698 -19.197 -8.546 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.760 -17.818 -8.758 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -2.785 -18.965 -10.746 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -1.777 -20.362 -10.424 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.810 -20.610 -8.185 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -3.793 -19.187 -8.469 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -4.772 -20.334 -10.495 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -3.869 -21.774 -10.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -6.128 -21.884 -9.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -5.043 -21.851 -7.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -5.918 -20.455 -8.363 1.00 0.00 H new ATOM 107 N PRO A 188 0.928 -15.892 -10.357 1.00 0.00 N ATOM 108 CA PRO A 188 1.765 -14.798 -9.872 1.00 0.00 C ATOM 109 C PRO A 188 0.983 -13.814 -9.008 1.00 0.00 C ATOM 110 O PRO A 188 -0.249 -13.825 -9.029 1.00 0.00 O ATOM 111 CB PRO A 188 2.215 -14.129 -11.169 1.00 0.00 C ATOM 112 CG PRO A 188 1.088 -14.342 -12.116 1.00 0.00 C ATOM 113 CD PRO A 188 0.458 -15.657 -11.736 1.00 0.00 C ATOM 0 HA PRO A 188 2.581 -15.143 -9.237 1.00 0.00 H new ATOM 0 HB2 PRO A 188 2.411 -13.067 -11.019 1.00 0.00 H new ATOM 0 HB3 PRO A 188 3.137 -14.573 -11.544 1.00 0.00 H new ATOM 0 HG2 PRO A 188 0.364 -13.530 -12.048 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.445 -14.365 -13.146 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -0.630 -15.607 -11.784 1.00 0.00 H new ATOM 0 HD3 PRO A 188 0.770 -16.458 -12.406 1.00 0.00 H new ATOM 121 N ILE A 189 1.715 -13.010 -8.217 1.00 0.00 N ATOM 122 CA ILE A 189 1.159 -11.906 -7.410 1.00 0.00 C ATOM 123 C ILE A 189 -0.187 -11.377 -7.910 1.00 0.00 C ATOM 124 O ILE A 189 -1.144 -11.278 -7.142 1.00 0.00 O ATOM 125 CB ILE A 189 2.171 -10.735 -7.335 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.415 -11.161 -6.550 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.543 -9.499 -6.702 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.134 -11.478 -5.097 1.00 0.00 C ATOM 0 H ILE A 189 2.725 -13.109 -8.118 1.00 0.00 H new ATOM 0 HA ILE A 189 0.979 -12.329 -6.422 1.00 0.00 H new ATOM 0 HB ILE A 189 2.464 -10.477 -8.353 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.853 -12.038 -7.027 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.158 -10.365 -6.603 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.279 -8.696 -6.664 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.688 -9.180 -7.298 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.213 -9.736 -5.691 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.060 -11.772 -4.603 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.725 -10.596 -4.605 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.415 -12.295 -5.035 1.00 0.00 H new ATOM 140 N PHE A 190 -0.266 -11.040 -9.183 1.00 0.00 N ATOM 141 CA PHE A 190 -1.503 -10.530 -9.742 1.00 0.00 C ATOM 142 C PHE A 190 -2.461 -11.672 -10.071 1.00 0.00 C ATOM 143 O PHE A 190 -2.547 -12.131 -11.211 1.00 0.00 O ATOM 144 CB PHE A 190 -1.221 -9.660 -10.962 1.00 0.00 C ATOM 145 CG PHE A 190 -0.534 -8.374 -10.600 1.00 0.00 C ATOM 146 CD1 PHE A 190 0.848 -8.303 -10.527 1.00 0.00 C ATOM 147 CD2 PHE A 190 -1.275 -7.238 -10.321 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.476 -7.122 -10.183 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.654 -6.056 -9.978 1.00 0.00 C ATOM 150 CZ PHE A 190 0.725 -5.995 -9.910 1.00 0.00 C ATOM 0 H PHE A 190 0.506 -11.109 -9.846 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.989 -9.903 -8.995 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.600 -10.215 -11.665 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.159 -9.437 -11.471 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.440 -9.180 -10.741 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.353 -7.279 -10.373 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.554 -7.080 -10.127 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.245 -5.178 -9.763 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.214 -5.069 -9.644 1.00 0.00 H new ATOM 160 N GLY A 191 -3.136 -12.149 -9.035 1.00 0.00 N ATOM 161 CA GLY A 191 -4.078 -13.240 -9.186 1.00 0.00 C ATOM 162 C GLY A 191 -3.855 -14.366 -8.189 1.00 0.00 C ATOM 163 O GLY A 191 -3.879 -15.541 -8.561 1.00 0.00 O ATOM 0 H GLY A 191 -3.046 -11.795 -8.082 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.091 -12.855 -9.069 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.003 -13.639 -10.198 1.00 0.00 H new ATOM 167 N ILE A 192 -3.659 -14.012 -6.919 1.00 0.00 N ATOM 168 CA ILE A 192 -3.419 -15.003 -5.863 1.00 0.00 C ATOM 169 C ILE A 192 -4.128 -14.611 -4.571 1.00 0.00 C ATOM 170 O ILE A 192 -4.596 -13.477 -4.438 1.00 0.00 O ATOM 171 CB ILE A 192 -1.918 -15.177 -5.542 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.260 -13.827 -5.252 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.197 -15.905 -6.662 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.180 -13.951 -4.806 1.00 0.00 C ATOM 0 H ILE A 192 -3.661 -13.045 -6.593 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.813 -15.944 -6.248 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.839 -15.790 -4.644 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.304 -13.208 -6.148 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.830 -13.310 -4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.143 -16.012 -6.407 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.639 -16.892 -6.799 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.290 -15.335 -7.586 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.589 -12.959 -4.616 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.228 -14.544 -3.893 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.762 -14.440 -5.587 1.00 0.00 H new ATOM 186 N PRO A 193 -4.238 -15.556 -3.614 1.00 0.00 N ATOM 187 CA PRO A 193 -4.733 -15.266 -2.264 1.00 0.00 C ATOM 188 C PRO A 193 -3.889 -14.204 -1.567 1.00 0.00 C ATOM 189 O PRO A 193 -2.693 -14.069 -1.841 1.00 0.00 O ATOM 190 CB PRO A 193 -4.603 -16.602 -1.517 1.00 0.00 C ATOM 191 CG PRO A 193 -3.722 -17.452 -2.368 1.00 0.00 C ATOM 192 CD PRO A 193 -3.919 -16.982 -3.780 1.00 0.00 C ATOM 0 HA PRO A 193 -5.752 -14.879 -2.288 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.171 -16.457 -0.527 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -5.578 -17.068 -1.374 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -2.679 -17.354 -2.067 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -3.984 -18.505 -2.269 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.022 -17.127 -4.382 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.727 -17.521 -4.276 1.00 0.00 H new ATOM 200 N LEU A 194 -4.508 -13.461 -0.659 1.00 0.00 N ATOM 201 CA LEU A 194 -3.826 -12.374 0.027 1.00 0.00 C ATOM 202 C LEU A 194 -2.613 -12.872 0.809 1.00 0.00 C ATOM 203 O LEU A 194 -1.527 -12.317 0.670 1.00 0.00 O ATOM 204 CB LEU A 194 -4.779 -11.616 0.953 1.00 0.00 C ATOM 205 CG LEU A 194 -5.668 -10.570 0.265 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.724 -11.225 -0.615 1.00 0.00 C ATOM 207 CD2 LEU A 194 -6.322 -9.668 1.298 1.00 0.00 C ATOM 0 H LEU A 194 -5.481 -13.592 -0.381 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.472 -11.687 -0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.420 -12.339 1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.191 -11.118 1.724 1.00 0.00 H new ATOM 0 HG LEU A 194 -5.030 -9.964 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.334 -10.454 -1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -6.236 -11.822 -1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -7.358 -11.868 -0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.949 -8.932 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.936 -10.269 1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -5.551 -9.155 1.873 1.00 0.00 H new ATOM 219 N ALA A 195 -2.806 -13.895 1.641 1.00 0.00 N ATOM 220 CA ALA A 195 -1.707 -14.489 2.414 1.00 0.00 C ATOM 221 C ALA A 195 -0.477 -14.773 1.546 1.00 0.00 C ATOM 222 O ALA A 195 0.629 -14.343 1.871 1.00 0.00 O ATOM 223 CB ALA A 195 -2.179 -15.766 3.096 1.00 0.00 C ATOM 0 H ALA A 195 -3.714 -14.333 1.800 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.408 -13.763 3.170 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.357 -16.199 3.666 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.006 -15.535 3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.513 -16.479 2.342 1.00 0.00 H new ATOM 229 N ASP A 196 -0.685 -15.511 0.460 1.00 0.00 N ATOM 230 CA ASP A 196 0.398 -15.806 -0.488 1.00 0.00 C ATOM 231 C ASP A 196 1.096 -14.529 -0.964 1.00 0.00 C ATOM 232 O ASP A 196 2.332 -14.470 -1.022 1.00 0.00 O ATOM 233 CB ASP A 196 -0.128 -16.595 -1.694 1.00 0.00 C ATOM 234 CG ASP A 196 -0.146 -18.088 -1.444 1.00 0.00 C ATOM 235 OD1 ASP A 196 -1.116 -18.584 -0.836 1.00 0.00 O ATOM 236 OD2 ASP A 196 0.820 -18.770 -1.851 1.00 0.00 O ATOM 0 H ASP A 196 -1.587 -15.917 0.210 1.00 0.00 H new ATOM 0 HA ASP A 196 1.130 -16.416 0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.136 -16.257 -1.934 1.00 0.00 H new ATOM 0 HB3 ASP A 196 0.494 -16.382 -2.563 1.00 0.00 H new ATOM 241 N ALA A 197 0.317 -13.502 -1.273 1.00 0.00 N ATOM 242 CA ALA A 197 0.876 -12.211 -1.663 1.00 0.00 C ATOM 243 C ALA A 197 1.689 -11.605 -0.521 1.00 0.00 C ATOM 244 O ALA A 197 2.773 -11.066 -0.736 1.00 0.00 O ATOM 245 CB ALA A 197 -0.230 -11.260 -2.096 1.00 0.00 C ATOM 0 H ALA A 197 -0.702 -13.535 -1.262 1.00 0.00 H new ATOM 0 HA ALA A 197 1.545 -12.370 -2.509 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.205 -10.303 -2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.764 -11.686 -2.946 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.925 -11.110 -1.270 1.00 0.00 H new ATOM 251 N VAL A 198 1.162 -11.715 0.695 1.00 0.00 N ATOM 252 CA VAL A 198 1.818 -11.179 1.888 1.00 0.00 C ATOM 253 C VAL A 198 3.142 -11.881 2.159 1.00 0.00 C ATOM 254 O VAL A 198 4.164 -11.228 2.354 1.00 0.00 O ATOM 255 CB VAL A 198 0.922 -11.315 3.138 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.639 -10.795 4.375 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.394 -10.583 2.936 1.00 0.00 C ATOM 0 H VAL A 198 0.272 -12.176 0.883 1.00 0.00 H new ATOM 0 HA VAL A 198 2.002 -10.123 1.689 1.00 0.00 H new ATOM 0 HB VAL A 198 0.707 -12.373 3.288 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.989 -10.901 5.244 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.553 -11.368 4.534 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.890 -9.743 4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.011 -10.691 3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.198 -9.526 2.756 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -0.918 -11.006 2.079 1.00 0.00 H new ATOM 267 N GLU A 199 3.114 -13.210 2.151 1.00 0.00 N ATOM 268 CA GLU A 199 4.302 -14.021 2.430 1.00 0.00 C ATOM 269 C GLU A 199 5.415 -13.704 1.443 1.00 0.00 C ATOM 270 O GLU A 199 6.599 -13.833 1.754 1.00 0.00 O ATOM 271 CB GLU A 199 3.968 -15.515 2.343 1.00 0.00 C ATOM 272 CG GLU A 199 2.983 -15.999 3.390 1.00 0.00 C ATOM 273 CD GLU A 199 3.550 -15.955 4.792 1.00 0.00 C ATOM 274 OE1 GLU A 199 4.205 -16.938 5.199 1.00 0.00 O ATOM 275 OE2 GLU A 199 3.336 -14.947 5.492 1.00 0.00 O ATOM 0 H GLU A 199 2.275 -13.755 1.953 1.00 0.00 H new ATOM 0 HA GLU A 199 4.636 -13.782 3.439 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.562 -15.727 1.354 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.891 -16.087 2.438 1.00 0.00 H new ATOM 0 HG2 GLU A 199 2.083 -15.385 3.347 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.683 -17.021 3.156 1.00 0.00 H new ATOM 282 N ARG A 200 5.019 -13.295 0.250 1.00 0.00 N ATOM 283 CA ARG A 200 5.966 -12.995 -0.803 1.00 0.00 C ATOM 284 C ARG A 200 6.433 -11.538 -0.707 1.00 0.00 C ATOM 285 O ARG A 200 7.608 -11.243 -0.909 1.00 0.00 O ATOM 286 CB ARG A 200 5.328 -13.296 -2.163 1.00 0.00 C ATOM 287 CG ARG A 200 6.277 -13.201 -3.344 1.00 0.00 C ATOM 288 CD ARG A 200 5.656 -13.837 -4.576 1.00 0.00 C ATOM 289 NE ARG A 200 6.356 -13.502 -5.809 1.00 0.00 N ATOM 290 CZ ARG A 200 6.215 -14.193 -6.936 1.00 0.00 C ATOM 291 NH1 ARG A 200 5.486 -15.306 -6.953 1.00 0.00 N ATOM 292 NH2 ARG A 200 6.811 -13.788 -8.047 1.00 0.00 N ATOM 0 H ARG A 200 4.042 -13.163 -0.012 1.00 0.00 H new ATOM 0 HA ARG A 200 6.848 -13.625 -0.690 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.903 -14.299 -2.136 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.501 -12.604 -2.322 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.512 -12.156 -3.546 1.00 0.00 H new ATOM 0 HG3 ARG A 200 7.217 -13.699 -3.104 1.00 0.00 H new ATOM 0 HD2 ARG A 200 5.648 -14.920 -4.453 1.00 0.00 H new ATOM 0 HD3 ARG A 200 4.617 -13.518 -4.657 1.00 0.00 H new ATOM 0 HE ARG A 200 6.985 -12.699 -5.808 1.00 0.00 H new ATOM 0 HH11 ARG A 200 5.033 -15.632 -6.099 1.00 0.00 H new ATOM 0 HH12 ARG A 200 5.380 -15.833 -7.820 1.00 0.00 H new ATOM 0 HH21 ARG A 200 7.381 -12.942 -8.041 1.00 0.00 H new ATOM 0 HH22 ARG A 200 6.700 -14.322 -8.909 1.00 0.00 H new ATOM 306 N THR A 201 5.516 -10.634 -0.372 1.00 0.00 N ATOM 307 CA THR A 201 5.834 -9.207 -0.321 1.00 0.00 C ATOM 308 C THR A 201 5.931 -8.672 1.115 1.00 0.00 C ATOM 309 O THR A 201 5.513 -7.545 1.401 1.00 0.00 O ATOM 310 CB THR A 201 4.794 -8.380 -1.111 1.00 0.00 C ATOM 311 OG1 THR A 201 3.489 -8.537 -0.540 1.00 0.00 O ATOM 312 CG2 THR A 201 4.758 -8.806 -2.568 1.00 0.00 C ATOM 0 H THR A 201 4.551 -10.861 -0.133 1.00 0.00 H new ATOM 0 HA THR A 201 6.815 -9.098 -0.783 1.00 0.00 H new ATOM 0 HB THR A 201 5.090 -7.333 -1.054 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.179 -9.456 -0.680 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.019 -8.210 -3.103 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.740 -8.654 -3.016 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.489 -9.860 -2.632 1.00 0.00 H new ATOM 320 N MET A 202 6.471 -9.471 2.025 1.00 0.00 N ATOM 321 CA MET A 202 6.665 -9.015 3.401 1.00 0.00 C ATOM 322 C MET A 202 7.729 -7.922 3.478 1.00 0.00 C ATOM 323 O MET A 202 8.863 -8.108 3.046 1.00 0.00 O ATOM 324 CB MET A 202 7.019 -10.169 4.336 1.00 0.00 C ATOM 325 CG MET A 202 5.797 -10.851 4.923 1.00 0.00 C ATOM 326 SD MET A 202 6.171 -11.817 6.397 1.00 0.00 S ATOM 327 CE MET A 202 4.514 -12.161 6.987 1.00 0.00 C ATOM 0 H MET A 202 6.780 -10.426 1.843 1.00 0.00 H new ATOM 0 HA MET A 202 5.715 -8.595 3.733 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.611 -10.903 3.790 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.644 -9.794 5.147 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.050 -10.097 5.169 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.355 -11.503 4.170 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.385 -11.731 7.980 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.786 -11.722 6.304 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.362 -13.239 7.036 1.00 0.00 H new ATOM 337 N MET A 203 7.331 -6.772 4.026 1.00 0.00 N ATOM 338 CA MET A 203 8.200 -5.599 4.098 1.00 0.00 C ATOM 339 C MET A 203 8.694 -5.349 5.533 1.00 0.00 C ATOM 340 O MET A 203 9.700 -5.912 5.946 1.00 0.00 O ATOM 341 CB MET A 203 7.445 -4.375 3.571 1.00 0.00 C ATOM 342 CG MET A 203 8.324 -3.169 3.298 1.00 0.00 C ATOM 343 SD MET A 203 7.370 -1.643 3.171 1.00 0.00 S ATOM 344 CE MET A 203 6.313 -1.952 1.748 1.00 0.00 C ATOM 0 H MET A 203 6.405 -6.629 4.429 1.00 0.00 H new ATOM 0 HA MET A 203 9.079 -5.781 3.479 1.00 0.00 H new ATOM 0 HB2 MET A 203 6.929 -4.649 2.651 1.00 0.00 H new ATOM 0 HB3 MET A 203 6.679 -4.096 4.295 1.00 0.00 H new ATOM 0 HG2 MET A 203 9.060 -3.070 4.096 1.00 0.00 H new ATOM 0 HG3 MET A 203 8.877 -3.327 2.372 1.00 0.00 H new ATOM 0 HE1 MET A 203 6.433 -1.146 1.024 1.00 0.00 H new ATOM 0 HE2 MET A 203 6.592 -2.899 1.286 1.00 0.00 H new ATOM 0 HE3 MET A 203 5.273 -1.998 2.071 1.00 0.00 H new ATOM 354 N TYR A 204 7.970 -4.515 6.288 1.00 0.00 N ATOM 355 CA TYR A 204 8.355 -4.200 7.672 1.00 0.00 C ATOM 356 C TYR A 204 8.258 -5.440 8.566 1.00 0.00 C ATOM 357 O TYR A 204 9.258 -6.077 8.875 1.00 0.00 O ATOM 358 CB TYR A 204 7.479 -3.079 8.258 1.00 0.00 C ATOM 359 CG TYR A 204 7.881 -1.667 7.867 1.00 0.00 C ATOM 360 CD1 TYR A 204 7.543 -1.149 6.627 1.00 0.00 C ATOM 361 CD2 TYR A 204 8.579 -0.843 8.754 1.00 0.00 C ATOM 362 CE1 TYR A 204 7.882 0.143 6.275 1.00 0.00 C ATOM 363 CE2 TYR A 204 8.924 0.452 8.405 1.00 0.00 C ATOM 364 CZ TYR A 204 8.572 0.935 7.164 1.00 0.00 C ATOM 365 OH TYR A 204 8.907 2.220 6.808 1.00 0.00 O ATOM 0 H TYR A 204 7.121 -4.048 5.969 1.00 0.00 H new ATOM 0 HA TYR A 204 9.390 -3.859 7.645 1.00 0.00 H new ATOM 0 HB2 TYR A 204 6.448 -3.245 7.945 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.498 -3.156 9.345 1.00 0.00 H new ATOM 0 HD1 TYR A 204 7.005 -1.767 5.923 1.00 0.00 H new ATOM 0 HD2 TYR A 204 8.854 -1.222 9.727 1.00 0.00 H new ATOM 0 HE1 TYR A 204 7.606 0.530 5.305 1.00 0.00 H new ATOM 0 HE2 TYR A 204 9.464 1.078 9.100 1.00 0.00 H new ATOM 0 HH TYR A 204 9.391 2.648 7.545 1.00 0.00 H new ATOM 375 N ASP A 205 7.038 -5.768 8.976 1.00 0.00 N ATOM 376 CA ASP A 205 6.787 -6.940 9.817 1.00 0.00 C ATOM 377 C ASP A 205 6.112 -8.030 9.004 1.00 0.00 C ATOM 378 O ASP A 205 6.191 -9.215 9.321 1.00 0.00 O ATOM 379 CB ASP A 205 5.888 -6.547 11.002 1.00 0.00 C ATOM 380 CG ASP A 205 5.262 -7.744 11.708 1.00 0.00 C ATOM 381 OD1 ASP A 205 5.932 -8.345 12.569 1.00 0.00 O ATOM 382 OD2 ASP A 205 4.087 -8.073 11.410 1.00 0.00 O ATOM 0 H ASP A 205 6.200 -5.237 8.739 1.00 0.00 H new ATOM 0 HA ASP A 205 7.739 -7.315 10.194 1.00 0.00 H new ATOM 0 HB2 ASP A 205 6.476 -5.977 11.721 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.095 -5.889 10.645 1.00 0.00 H new ATOM 387 N GLY A 206 5.494 -7.611 7.912 1.00 0.00 N ATOM 388 CA GLY A 206 4.596 -8.488 7.212 1.00 0.00 C ATOM 389 C GLY A 206 3.271 -8.523 7.930 1.00 0.00 C ATOM 390 O GLY A 206 2.765 -9.592 8.268 1.00 0.00 O ATOM 0 H GLY A 206 5.601 -6.683 7.503 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.458 -8.143 6.187 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.019 -9.491 7.157 1.00 0.00 H new ATOM 394 N ILE A 207 2.728 -7.326 8.175 1.00 0.00 N ATOM 395 CA ILE A 207 1.517 -7.130 8.983 1.00 0.00 C ATOM 396 C ILE A 207 0.254 -7.665 8.299 1.00 0.00 C ATOM 397 O ILE A 207 -0.820 -7.093 8.446 1.00 0.00 O ATOM 398 CB ILE A 207 1.316 -5.628 9.298 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.291 -4.803 8.004 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.416 -5.132 10.222 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.044 -3.325 8.223 1.00 0.00 C ATOM 0 H ILE A 207 3.120 -6.456 7.815 1.00 0.00 H new ATOM 0 HA ILE A 207 1.667 -7.696 9.902 1.00 0.00 H new ATOM 0 HB ILE A 207 0.357 -5.506 9.801 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.241 -4.930 7.486 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.515 -5.198 7.348 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.262 -4.074 10.435 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.391 -5.697 11.154 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.384 -5.268 9.741 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.041 -2.810 7.262 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.080 -3.186 8.713 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.833 -2.914 8.852 1.00 0.00 H new ATOM 413 N ARG A 208 0.397 -8.784 7.592 1.00 0.00 N ATOM 414 CA ARG A 208 -0.709 -9.407 6.876 1.00 0.00 C ATOM 415 C ARG A 208 -1.332 -8.413 5.901 1.00 0.00 C ATOM 416 O ARG A 208 -2.512 -8.072 5.992 1.00 0.00 O ATOM 417 CB ARG A 208 -1.746 -9.974 7.858 1.00 0.00 C ATOM 418 CG ARG A 208 -1.312 -11.283 8.521 1.00 0.00 C ATOM 419 CD ARG A 208 -0.085 -11.117 9.415 1.00 0.00 C ATOM 420 NE ARG A 208 -0.383 -10.364 10.632 1.00 0.00 N ATOM 421 CZ ARG A 208 0.534 -9.715 11.360 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.800 -9.654 10.948 1.00 0.00 N ATOM 423 NH2 ARG A 208 0.178 -9.113 12.486 1.00 0.00 N ATOM 0 H ARG A 208 1.282 -9.282 7.501 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.326 -10.246 6.296 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.944 -9.233 8.632 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.684 -10.139 7.328 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.138 -11.675 9.115 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.096 -12.021 7.749 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.301 -12.100 9.684 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.701 -10.607 8.858 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.353 -10.331 10.947 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.074 -10.103 10.074 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.495 -9.158 11.506 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.793 -9.145 12.796 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.875 -8.618 13.042 1.00 0.00 H new ATOM 437 N LEU A 209 -0.510 -7.986 4.949 1.00 0.00 N ATOM 438 CA LEU A 209 -0.853 -6.937 4.002 1.00 0.00 C ATOM 439 C LEU A 209 0.281 -6.831 2.977 1.00 0.00 C ATOM 440 O LEU A 209 1.441 -6.645 3.357 1.00 0.00 O ATOM 441 CB LEU A 209 -1.048 -5.598 4.733 1.00 0.00 C ATOM 442 CG LEU A 209 -1.555 -4.439 3.872 1.00 0.00 C ATOM 443 CD1 LEU A 209 -2.959 -4.726 3.366 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.533 -3.140 4.662 1.00 0.00 C ATOM 0 H LEU A 209 0.427 -8.366 4.813 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.789 -7.178 3.498 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -1.750 -5.752 5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.097 -5.306 5.178 1.00 0.00 H new ATOM 0 HG LEU A 209 -0.892 -4.334 3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.303 -3.891 2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.950 -5.636 2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.631 -4.857 4.214 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -1.897 -2.326 4.034 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -2.174 -3.236 5.539 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.513 -2.925 4.980 1.00 0.00 H new ATOM 456 N PRO A 210 -0.024 -6.994 1.675 1.00 0.00 N ATOM 457 CA PRO A 210 0.989 -6.971 0.609 1.00 0.00 C ATOM 458 C PRO A 210 1.771 -5.661 0.590 1.00 0.00 C ATOM 459 O PRO A 210 1.280 -4.628 1.054 1.00 0.00 O ATOM 460 CB PRO A 210 0.171 -7.121 -0.679 1.00 0.00 C ATOM 461 CG PRO A 210 -1.123 -7.719 -0.248 1.00 0.00 C ATOM 462 CD PRO A 210 -1.378 -7.201 1.138 1.00 0.00 C ATOM 0 HA PRO A 210 1.735 -7.754 0.743 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.018 -6.157 -1.164 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.681 -7.762 -1.398 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.929 -7.435 -0.925 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.071 -8.808 -0.254 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.951 -6.274 1.122 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.944 -7.915 1.737 1.00 0.00 H new ATOM 470 N ALA A 211 2.994 -5.691 0.074 1.00 0.00 N ATOM 471 CA ALA A 211 3.819 -4.494 0.014 1.00 0.00 C ATOM 472 C ALA A 211 3.265 -3.511 -1.007 1.00 0.00 C ATOM 473 O ALA A 211 3.098 -2.333 -0.715 1.00 0.00 O ATOM 474 CB ALA A 211 5.254 -4.858 -0.324 1.00 0.00 C ATOM 0 H ALA A 211 3.434 -6.529 -0.307 1.00 0.00 H new ATOM 0 HA ALA A 211 3.803 -4.016 0.993 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.859 -3.952 -0.365 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.650 -5.525 0.442 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.284 -5.359 -1.292 1.00 0.00 H new ATOM 480 N VAL A 212 2.979 -4.028 -2.199 1.00 0.00 N ATOM 481 CA VAL A 212 2.472 -3.229 -3.319 1.00 0.00 C ATOM 482 C VAL A 212 1.305 -2.303 -2.927 1.00 0.00 C ATOM 483 O VAL A 212 1.251 -1.157 -3.370 1.00 0.00 O ATOM 484 CB VAL A 212 2.047 -4.144 -4.488 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.052 -5.195 -4.020 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.476 -3.320 -5.629 1.00 0.00 C ATOM 0 H VAL A 212 3.092 -5.017 -2.420 1.00 0.00 H new ATOM 0 HA VAL A 212 3.295 -2.586 -3.632 1.00 0.00 H new ATOM 0 HB VAL A 212 2.932 -4.664 -4.855 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.768 -5.827 -4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.509 -5.808 -3.243 1.00 0.00 H new ATOM 0 HG13 VAL A 212 0.165 -4.704 -3.620 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.182 -3.982 -6.444 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.605 -2.767 -5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.231 -2.619 -5.985 1.00 0.00 H new ATOM 496 N PHE A 213 0.379 -2.791 -2.097 1.00 0.00 N ATOM 497 CA PHE A 213 -0.731 -1.958 -1.622 1.00 0.00 C ATOM 498 C PHE A 213 -0.186 -0.719 -0.916 1.00 0.00 C ATOM 499 O PHE A 213 -0.680 0.393 -1.098 1.00 0.00 O ATOM 500 CB PHE A 213 -1.641 -2.749 -0.663 1.00 0.00 C ATOM 501 CG PHE A 213 -2.703 -1.901 -0.009 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.931 -1.691 -0.622 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.458 -1.295 1.214 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.892 -0.891 -0.024 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.411 -0.492 1.813 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.632 -0.289 1.194 1.00 0.00 C ATOM 0 H PHE A 213 0.374 -3.748 -1.743 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.324 -1.652 -2.484 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -2.121 -3.558 -1.214 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -1.027 -3.210 0.111 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -4.139 -2.156 -1.574 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.509 -1.452 1.706 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.845 -0.738 -0.509 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.203 -0.023 2.763 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.379 0.337 1.660 1.00 0.00 H new ATOM 516 N ARG A 214 0.872 -0.922 -0.152 1.00 0.00 N ATOM 517 CA ARG A 214 1.454 0.140 0.641 1.00 0.00 C ATOM 518 C ARG A 214 2.338 1.019 -0.228 1.00 0.00 C ATOM 519 O ARG A 214 2.436 2.210 0.010 1.00 0.00 O ATOM 520 CB ARG A 214 2.230 -0.440 1.817 1.00 0.00 C ATOM 521 CG ARG A 214 1.324 -0.964 2.919 1.00 0.00 C ATOM 522 CD ARG A 214 2.091 -1.783 3.937 1.00 0.00 C ATOM 523 NE ARG A 214 2.564 -3.044 3.367 1.00 0.00 N ATOM 524 CZ ARG A 214 3.414 -3.865 3.971 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.872 -3.575 5.185 1.00 0.00 N ATOM 526 NH2 ARG A 214 3.786 -4.989 3.367 1.00 0.00 N ATOM 0 H ARG A 214 1.347 -1.820 -0.065 1.00 0.00 H new ATOM 0 HA ARG A 214 0.655 0.762 1.045 1.00 0.00 H new ATOM 0 HB2 ARG A 214 2.868 -1.249 1.462 1.00 0.00 H new ATOM 0 HB3 ARG A 214 2.887 0.327 2.227 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.838 -0.126 3.419 1.00 0.00 H new ATOM 0 HG3 ARG A 214 0.535 -1.575 2.481 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.941 -1.207 4.303 1.00 0.00 H new ATOM 0 HD3 ARG A 214 1.452 -1.988 4.796 1.00 0.00 H new ATOM 0 HE ARG A 214 2.218 -3.310 2.445 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.570 -2.721 5.653 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.525 -4.207 5.648 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.418 -5.217 2.443 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.439 -5.623 3.827 1.00 0.00 H new ATOM 540 N GLU A 215 2.964 0.424 -1.241 1.00 0.00 N ATOM 541 CA GLU A 215 3.720 1.182 -2.242 1.00 0.00 C ATOM 542 C GLU A 215 2.865 2.289 -2.849 1.00 0.00 C ATOM 543 O GLU A 215 3.326 3.421 -3.043 1.00 0.00 O ATOM 544 CB GLU A 215 4.208 0.257 -3.358 1.00 0.00 C ATOM 545 CG GLU A 215 5.351 -0.649 -2.946 1.00 0.00 C ATOM 546 CD GLU A 215 6.551 0.141 -2.477 1.00 0.00 C ATOM 547 OE1 GLU A 215 7.147 0.862 -3.306 1.00 0.00 O ATOM 548 OE2 GLU A 215 6.881 0.062 -1.277 1.00 0.00 O ATOM 0 H GLU A 215 2.964 -0.585 -1.393 1.00 0.00 H new ATOM 0 HA GLU A 215 4.577 1.630 -1.739 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.374 -0.357 -3.698 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.525 0.863 -4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 215 5.019 -1.314 -2.148 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.637 -1.279 -3.788 1.00 0.00 H new ATOM 555 N CYS A 216 1.606 1.963 -3.109 1.00 0.00 N ATOM 556 CA CYS A 216 0.683 2.909 -3.710 1.00 0.00 C ATOM 557 C CYS A 216 0.145 3.868 -2.650 1.00 0.00 C ATOM 558 O CYS A 216 0.000 5.066 -2.903 1.00 0.00 O ATOM 559 CB CYS A 216 -0.469 2.172 -4.401 1.00 0.00 C ATOM 560 SG CYS A 216 0.061 0.999 -5.679 1.00 0.00 S ATOM 0 H CYS A 216 1.202 1.047 -2.912 1.00 0.00 H new ATOM 0 HA CYS A 216 1.219 3.487 -4.462 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -1.046 1.636 -3.648 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -1.137 2.906 -4.852 1.00 0.00 H new ATOM 0 HG CYS A 216 -0.458 1.339 -6.822 1.00 0.00 H new ATOM 566 N ILE A 217 -0.128 3.343 -1.453 1.00 0.00 N ATOM 567 CA ILE A 217 -0.628 4.157 -0.348 1.00 0.00 C ATOM 568 C ILE A 217 0.433 5.153 0.114 1.00 0.00 C ATOM 569 O ILE A 217 0.122 6.301 0.447 1.00 0.00 O ATOM 570 CB ILE A 217 -1.098 3.267 0.840 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.606 3.012 0.744 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.759 3.886 2.198 1.00 0.00 C ATOM 573 CD1 ILE A 217 -3.058 2.398 -0.565 1.00 0.00 C ATOM 0 H ILE A 217 -0.010 2.356 -1.226 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.491 4.716 -0.711 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.560 2.322 0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.903 2.354 1.561 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -3.131 3.956 0.888 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.107 3.228 2.995 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.320 4.016 2.280 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.249 4.856 2.288 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.138 2.253 -0.545 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.797 3.063 -1.388 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.565 1.436 -0.705 1.00 0.00 H new ATOM 585 N ASP A 218 1.682 4.714 0.085 1.00 0.00 N ATOM 586 CA ASP A 218 2.810 5.507 0.554 1.00 0.00 C ATOM 587 C ASP A 218 3.080 6.690 -0.366 1.00 0.00 C ATOM 588 O ASP A 218 3.165 7.829 0.086 1.00 0.00 O ATOM 589 CB ASP A 218 4.051 4.615 0.627 1.00 0.00 C ATOM 590 CG ASP A 218 5.331 5.393 0.820 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.708 5.634 1.978 1.00 0.00 O ATOM 592 OD2 ASP A 218 5.964 5.762 -0.194 1.00 0.00 O ATOM 0 H ASP A 218 1.944 3.793 -0.266 1.00 0.00 H new ATOM 0 HA ASP A 218 2.570 5.901 1.541 1.00 0.00 H new ATOM 0 HB2 ASP A 218 3.935 3.909 1.449 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.124 4.029 -0.289 1.00 0.00 H new ATOM 597 N TYR A 219 3.181 6.418 -1.664 1.00 0.00 N ATOM 598 CA TYR A 219 3.495 7.461 -2.636 1.00 0.00 C ATOM 599 C TYR A 219 2.411 8.538 -2.653 1.00 0.00 C ATOM 600 O TYR A 219 2.711 9.734 -2.690 1.00 0.00 O ATOM 601 CB TYR A 219 3.687 6.866 -4.035 1.00 0.00 C ATOM 602 CG TYR A 219 4.003 7.905 -5.087 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.258 8.499 -5.155 1.00 0.00 C ATOM 604 CD2 TYR A 219 3.041 8.301 -6.002 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.541 9.461 -6.108 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.313 9.262 -6.953 1.00 0.00 C ATOM 607 CZ TYR A 219 4.565 9.840 -7.005 1.00 0.00 C ATOM 608 OH TYR A 219 4.836 10.801 -7.957 1.00 0.00 O ATOM 0 H TYR A 219 3.051 5.489 -2.066 1.00 0.00 H new ATOM 0 HA TYR A 219 4.432 7.928 -2.333 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.494 6.134 -4.003 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.782 6.331 -4.322 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.024 8.205 -4.453 1.00 0.00 H new ATOM 0 HD2 TYR A 219 2.061 7.849 -5.970 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.521 9.913 -6.149 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.549 9.561 -7.655 1.00 0.00 H new ATOM 0 HH TYR A 219 4.960 10.372 -8.829 1.00 0.00 H new ATOM 618 N VAL A 220 1.151 8.117 -2.608 1.00 0.00 N ATOM 619 CA VAL A 220 0.044 9.068 -2.600 1.00 0.00 C ATOM 620 C VAL A 220 0.079 9.928 -1.342 1.00 0.00 C ATOM 621 O VAL A 220 0.038 11.149 -1.426 1.00 0.00 O ATOM 622 CB VAL A 220 -1.331 8.371 -2.707 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.459 9.388 -2.617 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.437 7.586 -4.005 1.00 0.00 C ATOM 0 H VAL A 220 0.873 7.136 -2.577 1.00 0.00 H new ATOM 0 HA VAL A 220 0.171 9.699 -3.480 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.422 7.676 -1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.418 8.876 -2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.403 9.910 -1.662 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -2.366 10.108 -3.430 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.413 7.103 -4.060 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -1.319 8.264 -4.851 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.655 6.827 -4.036 1.00 0.00 H new ATOM 634 N GLU A 221 0.216 9.285 -0.183 1.00 0.00 N ATOM 635 CA GLU A 221 0.147 9.987 1.098 1.00 0.00 C ATOM 636 C GLU A 221 1.285 11.003 1.230 1.00 0.00 C ATOM 637 O GLU A 221 1.117 12.062 1.837 1.00 0.00 O ATOM 638 CB GLU A 221 0.206 8.983 2.256 1.00 0.00 C ATOM 639 CG GLU A 221 -0.173 9.569 3.610 1.00 0.00 C ATOM 640 CD GLU A 221 -1.635 9.973 3.698 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.501 9.158 3.319 1.00 0.00 O ATOM 642 OE2 GLU A 221 -1.921 11.100 4.152 1.00 0.00 O ATOM 0 H GLU A 221 0.375 8.281 -0.105 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.800 10.525 1.138 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.460 8.150 2.034 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.215 8.576 2.318 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.043 8.838 4.389 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.451 10.440 3.809 1.00 0.00 H new ATOM 649 N LYS A 222 2.441 10.685 0.651 1.00 0.00 N ATOM 650 CA LYS A 222 3.612 11.545 0.759 1.00 0.00 C ATOM 651 C LYS A 222 3.617 12.637 -0.297 1.00 0.00 C ATOM 652 O LYS A 222 3.766 13.813 0.026 1.00 0.00 O ATOM 653 CB LYS A 222 4.892 10.726 0.598 1.00 0.00 C ATOM 654 CG LYS A 222 5.251 9.876 1.799 1.00 0.00 C ATOM 655 CD LYS A 222 5.985 8.615 1.380 1.00 0.00 C ATOM 656 CE LYS A 222 7.142 8.894 0.430 1.00 0.00 C ATOM 657 NZ LYS A 222 7.761 7.634 -0.066 1.00 0.00 N ATOM 0 H LYS A 222 2.589 9.838 0.103 1.00 0.00 H new ATOM 0 HA LYS A 222 3.570 12.005 1.746 1.00 0.00 H new ATOM 0 HB2 LYS A 222 4.786 10.077 -0.271 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.719 11.405 0.390 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.874 10.453 2.482 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.345 9.609 2.343 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.364 8.109 2.268 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.283 7.934 0.900 1.00 0.00 H new ATOM 0 HE2 LYS A 222 6.785 9.482 -0.416 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.896 9.494 0.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.349 7.840 -0.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 8.353 7.220 0.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.014 6.960 -0.328 1.00 0.00 H new ATOM 671 N TYR A 223 3.450 12.257 -1.563 1.00 0.00 N ATOM 672 CA TYR A 223 3.718 13.186 -2.660 1.00 0.00 C ATOM 673 C TYR A 223 2.493 13.411 -3.544 1.00 0.00 C ATOM 674 O TYR A 223 2.276 14.519 -4.035 1.00 0.00 O ATOM 675 CB TYR A 223 4.875 12.676 -3.530 1.00 0.00 C ATOM 676 CG TYR A 223 6.157 12.419 -2.771 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.660 13.352 -1.874 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.859 11.233 -2.947 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.825 13.108 -1.173 1.00 0.00 C ATOM 680 CE2 TYR A 223 8.025 10.985 -2.252 1.00 0.00 C ATOM 681 CZ TYR A 223 8.500 11.924 -1.362 1.00 0.00 C ATOM 682 OH TYR A 223 9.655 11.679 -0.659 1.00 0.00 O ATOM 0 H TYR A 223 3.136 11.330 -1.851 1.00 0.00 H new ATOM 0 HA TYR A 223 3.987 14.138 -2.201 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.566 11.753 -4.021 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.072 13.405 -4.316 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.133 14.282 -1.722 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.486 10.493 -3.639 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.205 13.844 -0.479 1.00 0.00 H new ATOM 0 HE2 TYR A 223 8.562 10.061 -2.405 1.00 0.00 H new ATOM 0 HH TYR A 223 10.008 10.799 -0.907 1.00 0.00 H new ATOM 692 N GLY A 224 1.679 12.380 -3.731 1.00 0.00 N ATOM 693 CA GLY A 224 0.550 12.491 -4.641 1.00 0.00 C ATOM 694 C GLY A 224 -0.725 12.873 -3.922 1.00 0.00 C ATOM 695 O GLY A 224 -1.787 12.329 -4.189 1.00 0.00 O ATOM 0 H GLY A 224 1.777 11.474 -3.273 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.772 13.236 -5.405 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.405 11.541 -5.156 1.00 0.00 H new ATOM 699 N MET A 225 -0.602 13.815 -3.003 1.00 0.00 N ATOM 700 CA MET A 225 -1.732 14.201 -2.170 1.00 0.00 C ATOM 701 C MET A 225 -2.408 15.471 -2.678 1.00 0.00 C ATOM 702 O MET A 225 -3.612 15.646 -2.527 1.00 0.00 O ATOM 703 CB MET A 225 -1.339 14.317 -0.701 1.00 0.00 C ATOM 704 CG MET A 225 -1.684 13.059 0.088 1.00 0.00 C ATOM 705 SD MET A 225 -3.378 12.509 -0.223 1.00 0.00 S ATOM 706 CE MET A 225 -3.524 11.088 0.856 1.00 0.00 C ATOM 0 H MET A 225 0.261 14.324 -2.814 1.00 0.00 H new ATOM 0 HA MET A 225 -2.468 13.400 -2.242 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.268 14.508 -0.627 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.847 15.173 -0.257 1.00 0.00 H new ATOM 0 HG2 MET A 225 -0.989 12.262 -0.178 1.00 0.00 H new ATOM 0 HG3 MET A 225 -1.555 13.252 1.153 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.576 10.831 0.979 1.00 0.00 H new ATOM 0 HE2 MET A 225 -2.993 10.243 0.418 1.00 0.00 H new ATOM 0 HE3 MET A 225 -3.092 11.324 1.828 1.00 0.00 H new ATOM 716 N LYS A 226 -1.632 16.354 -3.296 1.00 0.00 N ATOM 717 CA LYS A 226 -2.172 17.610 -3.806 1.00 0.00 C ATOM 718 C LYS A 226 -2.411 17.519 -5.309 1.00 0.00 C ATOM 719 O LYS A 226 -2.601 18.533 -5.977 1.00 0.00 O ATOM 720 CB LYS A 226 -1.225 18.776 -3.513 1.00 0.00 C ATOM 721 CG LYS A 226 -1.024 19.071 -2.033 1.00 0.00 C ATOM 722 CD LYS A 226 -0.318 20.406 -1.831 1.00 0.00 C ATOM 723 CE LYS A 226 1.043 20.433 -2.513 1.00 0.00 C ATOM 724 NZ LYS A 226 1.675 21.780 -2.464 1.00 0.00 N ATOM 0 H LYS A 226 -0.633 16.225 -3.456 1.00 0.00 H new ATOM 0 HA LYS A 226 -3.120 17.791 -3.299 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.255 18.562 -3.962 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -1.611 19.672 -4.000 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.990 19.087 -1.528 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.438 18.273 -1.576 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -0.939 21.210 -2.227 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.194 20.594 -0.765 1.00 0.00 H new ATOM 0 HE2 LYS A 226 1.701 19.708 -2.034 1.00 0.00 H new ATOM 0 HE3 LYS A 226 0.932 20.124 -3.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 2.599 21.748 -2.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.062 22.469 -2.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 1.807 22.066 -1.473 1.00 0.00 H new ATOM 738 N CYS A 227 -2.411 16.301 -5.830 1.00 0.00 N ATOM 739 CA CYS A 227 -2.566 16.083 -7.259 1.00 0.00 C ATOM 740 C CYS A 227 -4.038 15.953 -7.624 1.00 0.00 C ATOM 741 O CYS A 227 -4.711 15.027 -7.179 1.00 0.00 O ATOM 742 CB CYS A 227 -1.809 14.822 -7.686 1.00 0.00 C ATOM 743 SG CYS A 227 -0.063 14.810 -7.213 1.00 0.00 S ATOM 0 H CYS A 227 -2.305 15.447 -5.282 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.151 16.943 -7.785 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -2.299 13.952 -7.248 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -1.881 14.717 -8.769 1.00 0.00 H new ATOM 0 HG CYS A 227 0.645 14.304 -8.179 1.00 0.00 H new ATOM 749 N GLU A 228 -4.536 16.885 -8.426 1.00 0.00 N ATOM 750 CA GLU A 228 -5.905 16.814 -8.911 1.00 0.00 C ATOM 751 C GLU A 228 -6.076 15.576 -9.785 1.00 0.00 C ATOM 752 O GLU A 228 -5.092 15.015 -10.266 1.00 0.00 O ATOM 753 CB GLU A 228 -6.270 18.083 -9.686 1.00 0.00 C ATOM 754 CG GLU A 228 -6.638 19.261 -8.794 1.00 0.00 C ATOM 755 CD GLU A 228 -6.953 20.510 -9.588 1.00 0.00 C ATOM 756 OE1 GLU A 228 -8.019 20.557 -10.234 1.00 0.00 O ATOM 757 OE2 GLU A 228 -6.121 21.440 -9.581 1.00 0.00 O ATOM 0 H GLU A 228 -4.012 17.697 -8.753 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.580 16.739 -8.059 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.429 18.366 -10.318 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -7.107 17.865 -10.349 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.501 18.995 -8.183 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -5.814 19.467 -8.110 1.00 0.00 H new ATOM 764 N GLY A 229 -7.318 15.156 -9.999 1.00 0.00 N ATOM 765 CA GLY A 229 -7.557 13.893 -10.673 1.00 0.00 C ATOM 766 C GLY A 229 -7.030 12.688 -9.917 1.00 0.00 C ATOM 767 O GLY A 229 -6.960 11.590 -10.476 1.00 0.00 O ATOM 0 H GLY A 229 -8.158 15.663 -9.720 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.629 13.772 -10.829 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -7.093 13.924 -11.659 1.00 0.00 H new ATOM 771 N ILE A 230 -6.617 12.886 -8.670 1.00 0.00 N ATOM 772 CA ILE A 230 -6.054 11.803 -7.878 1.00 0.00 C ATOM 773 C ILE A 230 -7.031 10.629 -7.760 1.00 0.00 C ATOM 774 O ILE A 230 -8.181 10.794 -7.355 1.00 0.00 O ATOM 775 CB ILE A 230 -5.596 12.291 -6.480 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.680 11.251 -5.831 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.779 12.609 -5.573 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.394 11.025 -6.597 1.00 0.00 C ATOM 0 H ILE A 230 -6.662 13.784 -8.189 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.169 11.448 -8.406 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.038 13.217 -6.618 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.439 11.571 -4.817 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.216 10.306 -5.748 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.413 12.947 -4.603 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.385 13.394 -6.027 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.386 11.714 -5.440 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.791 10.277 -6.083 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.626 10.675 -7.603 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.837 11.960 -6.657 1.00 0.00 H new ATOM 790 N TYR A 231 -6.574 9.462 -8.224 1.00 0.00 N ATOM 791 CA TYR A 231 -7.360 8.227 -8.182 1.00 0.00 C ATOM 792 C TYR A 231 -8.475 8.259 -9.223 1.00 0.00 C ATOM 793 O TYR A 231 -9.288 7.342 -9.284 1.00 0.00 O ATOM 794 CB TYR A 231 -7.958 7.966 -6.785 1.00 0.00 C ATOM 795 CG TYR A 231 -6.983 7.399 -5.777 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.705 6.039 -5.742 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.350 8.221 -4.855 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.819 5.515 -4.820 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.463 7.705 -3.929 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.201 6.352 -3.915 1.00 0.00 C ATOM 801 OH TYR A 231 -4.317 5.831 -2.996 1.00 0.00 O ATOM 0 H TYR A 231 -5.649 9.348 -8.639 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.676 7.410 -8.411 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.359 8.902 -6.396 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.797 7.277 -6.886 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.189 5.380 -6.447 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.554 9.282 -4.861 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.612 4.455 -4.808 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.978 8.359 -3.220 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.880 5.040 -3.375 1.00 0.00 H new ATOM 811 N ARG A 232 -8.498 9.292 -10.065 1.00 0.00 N ATOM 812 CA ARG A 232 -9.576 9.465 -11.019 1.00 0.00 C ATOM 813 C ARG A 232 -9.033 9.423 -12.450 1.00 0.00 C ATOM 814 O ARG A 232 -9.653 8.843 -13.345 1.00 0.00 O ATOM 815 CB ARG A 232 -10.290 10.790 -10.749 1.00 0.00 C ATOM 816 CG ARG A 232 -11.630 10.915 -11.445 1.00 0.00 C ATOM 817 CD ARG A 232 -12.306 12.231 -11.107 1.00 0.00 C ATOM 818 NE ARG A 232 -11.670 13.381 -11.759 1.00 0.00 N ATOM 819 CZ ARG A 232 -12.285 14.548 -11.965 1.00 0.00 C ATOM 820 NH1 ARG A 232 -13.530 14.730 -11.542 1.00 0.00 N ATOM 821 NH2 ARG A 232 -11.652 15.538 -12.587 1.00 0.00 N ATOM 0 H ARG A 232 -7.781 10.016 -10.100 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.291 8.650 -10.906 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.437 10.900 -9.675 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.647 11.610 -11.068 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.490 10.842 -12.524 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -12.274 10.087 -11.150 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -13.353 12.183 -11.405 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.289 12.376 -10.027 1.00 0.00 H new ATOM 0 HE ARG A 232 -10.704 13.284 -12.072 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -14.019 13.977 -11.058 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -13.997 15.623 -11.701 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -10.693 15.407 -12.909 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -12.125 16.428 -12.742 1.00 0.00 H new ATOM 835 N VAL A 233 -7.872 10.048 -12.654 1.00 0.00 N ATOM 836 CA VAL A 233 -7.219 10.066 -13.961 1.00 0.00 C ATOM 837 C VAL A 233 -6.819 8.650 -14.376 1.00 0.00 C ATOM 838 O VAL A 233 -6.390 7.849 -13.539 1.00 0.00 O ATOM 839 CB VAL A 233 -5.958 10.975 -13.955 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.286 10.997 -15.320 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.312 12.388 -13.524 1.00 0.00 C ATOM 0 H VAL A 233 -7.364 10.550 -11.926 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.934 10.470 -14.677 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.255 10.555 -13.235 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.408 11.641 -15.283 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -4.983 9.986 -15.593 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -5.985 11.379 -16.064 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.414 13.005 -13.528 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -7.043 12.807 -14.216 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.734 12.367 -12.519 1.00 0.00 H new ATOM 851 N SER A 234 -6.957 8.347 -15.662 1.00 0.00 N ATOM 852 CA SER A 234 -6.628 7.026 -16.171 1.00 0.00 C ATOM 853 C SER A 234 -5.116 6.829 -16.175 1.00 0.00 C ATOM 854 O SER A 234 -4.401 7.451 -16.965 1.00 0.00 O ATOM 855 CB SER A 234 -7.204 6.841 -17.577 1.00 0.00 C ATOM 856 OG SER A 234 -8.600 7.092 -17.578 1.00 0.00 O ATOM 0 H SER A 234 -7.295 9.000 -16.369 1.00 0.00 H new ATOM 0 HA SER A 234 -7.072 6.274 -15.519 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.706 7.517 -18.272 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.011 5.826 -17.925 1.00 0.00 H new ATOM 0 HG SER A 234 -8.953 6.971 -18.484 1.00 0.00 H new ATOM 862 N GLY A 235 -4.640 5.990 -15.257 1.00 0.00 N ATOM 863 CA GLY A 235 -3.222 5.704 -15.160 1.00 0.00 C ATOM 864 C GLY A 235 -2.656 5.174 -16.458 1.00 0.00 C ATOM 865 O GLY A 235 -3.314 4.400 -17.154 1.00 0.00 O ATOM 0 H GLY A 235 -5.219 5.501 -14.574 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.689 6.611 -14.877 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -3.054 4.975 -14.368 1.00 0.00 H new ATOM 869 N ILE A 236 -1.437 5.596 -16.775 1.00 0.00 N ATOM 870 CA ILE A 236 -0.787 5.233 -18.024 1.00 0.00 C ATOM 871 C ILE A 236 -0.643 3.720 -18.148 1.00 0.00 C ATOM 872 O ILE A 236 0.201 3.112 -17.486 1.00 0.00 O ATOM 873 CB ILE A 236 0.603 5.893 -18.131 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.482 7.411 -17.965 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.249 5.550 -19.466 1.00 0.00 C ATOM 876 CD1 ILE A 236 1.812 8.137 -17.968 1.00 0.00 C ATOM 0 H ILE A 236 -0.875 6.198 -16.173 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.417 5.594 -18.837 1.00 0.00 H new ATOM 0 HB ILE A 236 1.237 5.507 -17.333 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.138 7.806 -18.769 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -0.035 7.624 -17.029 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.229 6.022 -19.528 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.361 4.469 -19.549 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.620 5.913 -20.279 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.643 9.207 -17.846 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.428 7.771 -17.147 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.323 7.956 -18.914 1.00 0.00 H new ATOM 888 N LYS A 237 -1.478 3.134 -19.000 1.00 0.00 N ATOM 889 CA LYS A 237 -1.510 1.688 -19.211 1.00 0.00 C ATOM 890 C LYS A 237 -0.125 1.138 -19.535 1.00 0.00 C ATOM 891 O LYS A 237 0.258 0.073 -19.052 1.00 0.00 O ATOM 892 CB LYS A 237 -2.477 1.351 -20.352 1.00 0.00 C ATOM 893 CG LYS A 237 -2.581 -0.138 -20.661 1.00 0.00 C ATOM 894 CD LYS A 237 -3.236 -0.910 -19.528 1.00 0.00 C ATOM 895 CE LYS A 237 -4.586 -1.475 -19.945 1.00 0.00 C ATOM 896 NZ LYS A 237 -5.543 -0.410 -20.357 1.00 0.00 N ATOM 0 H LYS A 237 -2.154 3.648 -19.566 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.851 1.223 -18.286 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.467 1.728 -20.098 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.157 1.876 -21.252 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.156 -0.279 -21.576 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.585 -0.540 -20.846 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -2.581 -1.723 -19.214 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.365 -0.254 -18.667 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.446 -2.173 -20.770 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.011 -2.042 -19.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.501 -0.809 -20.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.533 0.357 -19.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.264 -0.033 -21.285 1.00 0.00 H new ATOM 910 N SER A 238 0.620 1.884 -20.335 1.00 0.00 N ATOM 911 CA SER A 238 1.929 1.452 -20.797 1.00 0.00 C ATOM 912 C SER A 238 2.882 1.176 -19.629 1.00 0.00 C ATOM 913 O SER A 238 3.699 0.260 -19.695 1.00 0.00 O ATOM 914 CB SER A 238 2.522 2.508 -21.736 1.00 0.00 C ATOM 915 OG SER A 238 3.710 2.045 -22.353 1.00 0.00 O ATOM 0 H SER A 238 0.336 2.801 -20.681 1.00 0.00 H new ATOM 0 HA SER A 238 1.803 0.515 -21.340 1.00 0.00 H new ATOM 0 HB2 SER A 238 1.791 2.768 -22.501 1.00 0.00 H new ATOM 0 HB3 SER A 238 2.733 3.418 -21.175 1.00 0.00 H new ATOM 0 HG SER A 238 4.063 2.740 -22.947 1.00 0.00 H new ATOM 921 N LYS A 239 2.773 1.946 -18.548 1.00 0.00 N ATOM 922 CA LYS A 239 3.666 1.774 -17.409 1.00 0.00 C ATOM 923 C LYS A 239 3.189 0.643 -16.514 1.00 0.00 C ATOM 924 O LYS A 239 3.977 0.022 -15.804 1.00 0.00 O ATOM 925 CB LYS A 239 3.762 3.054 -16.591 1.00 0.00 C ATOM 926 CG LYS A 239 4.214 4.246 -17.402 1.00 0.00 C ATOM 927 CD LYS A 239 4.843 5.295 -16.517 1.00 0.00 C ATOM 928 CE LYS A 239 5.095 6.577 -17.286 1.00 0.00 C ATOM 929 NZ LYS A 239 6.019 6.378 -18.433 1.00 0.00 N ATOM 0 H LYS A 239 2.081 2.688 -18.439 1.00 0.00 H new ATOM 0 HA LYS A 239 4.652 1.529 -17.803 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.789 3.270 -16.151 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.457 2.899 -15.766 1.00 0.00 H new ATOM 0 HG2 LYS A 239 4.931 3.925 -18.158 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.363 4.674 -17.931 1.00 0.00 H new ATOM 0 HD2 LYS A 239 4.190 5.499 -15.668 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.783 4.919 -16.113 1.00 0.00 H new ATOM 0 HE2 LYS A 239 4.146 6.971 -17.651 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.512 7.325 -16.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 6.226 7.296 -18.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 6.904 5.948 -18.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 5.574 5.750 -19.132 1.00 0.00 H new ATOM 943 N VAL A 240 1.891 0.397 -16.539 1.00 0.00 N ATOM 944 CA VAL A 240 1.297 -0.645 -15.719 1.00 0.00 C ATOM 945 C VAL A 240 1.843 -2.007 -16.128 1.00 0.00 C ATOM 946 O VAL A 240 2.069 -2.873 -15.281 1.00 0.00 O ATOM 947 CB VAL A 240 -0.243 -0.630 -15.823 1.00 0.00 C ATOM 948 CG1 VAL A 240 -0.871 -1.655 -14.889 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.775 0.761 -15.518 1.00 0.00 C ATOM 0 H VAL A 240 1.226 0.907 -17.120 1.00 0.00 H new ATOM 0 HA VAL A 240 1.563 -0.452 -14.680 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.515 -0.899 -16.844 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -1.956 -1.619 -14.986 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.516 -2.652 -15.151 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.591 -1.429 -13.860 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.862 0.760 -15.594 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.483 1.049 -14.508 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.362 1.473 -16.232 1.00 0.00 H new ATOM 959 N ASP A 241 2.080 -2.176 -17.428 1.00 0.00 N ATOM 960 CA ASP A 241 2.735 -3.380 -17.941 1.00 0.00 C ATOM 961 C ASP A 241 4.117 -3.538 -17.319 1.00 0.00 C ATOM 962 O ASP A 241 4.537 -4.647 -16.981 1.00 0.00 O ATOM 963 CB ASP A 241 2.885 -3.328 -19.465 1.00 0.00 C ATOM 964 CG ASP A 241 1.583 -3.527 -20.208 1.00 0.00 C ATOM 965 OD1 ASP A 241 1.198 -4.693 -20.436 1.00 0.00 O ATOM 966 OD2 ASP A 241 0.952 -2.519 -20.578 1.00 0.00 O ATOM 0 H ASP A 241 1.829 -1.496 -18.145 1.00 0.00 H new ATOM 0 HA ASP A 241 2.106 -4.230 -17.675 1.00 0.00 H new ATOM 0 HB2 ASP A 241 3.311 -2.365 -19.747 1.00 0.00 H new ATOM 0 HB3 ASP A 241 3.594 -4.095 -19.778 1.00 0.00 H new ATOM 971 N GLU A 242 4.801 -2.413 -17.138 1.00 0.00 N ATOM 972 CA GLU A 242 6.161 -2.405 -16.613 1.00 0.00 C ATOM 973 C GLU A 242 6.146 -2.756 -15.128 1.00 0.00 C ATOM 974 O GLU A 242 6.883 -3.624 -14.667 1.00 0.00 O ATOM 975 CB GLU A 242 6.785 -1.015 -16.813 1.00 0.00 C ATOM 976 CG GLU A 242 8.229 -0.902 -16.346 1.00 0.00 C ATOM 977 CD GLU A 242 9.201 -1.621 -17.263 1.00 0.00 C ATOM 978 OE1 GLU A 242 9.258 -2.867 -17.225 1.00 0.00 O ATOM 979 OE2 GLU A 242 9.907 -0.934 -18.032 1.00 0.00 O ATOM 0 H GLU A 242 4.431 -1.487 -17.350 1.00 0.00 H new ATOM 0 HA GLU A 242 6.755 -3.146 -17.148 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.737 -0.757 -17.871 1.00 0.00 H new ATOM 0 HB3 GLU A 242 6.184 -0.280 -16.278 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.505 0.151 -16.285 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.314 -1.313 -15.340 1.00 0.00 H new ATOM 986 N LEU A 243 5.281 -2.073 -14.391 1.00 0.00 N ATOM 987 CA LEU A 243 5.187 -2.244 -12.949 1.00 0.00 C ATOM 988 C LEU A 243 4.737 -3.647 -12.564 1.00 0.00 C ATOM 989 O LEU A 243 5.361 -4.287 -11.720 1.00 0.00 O ATOM 990 CB LEU A 243 4.227 -1.218 -12.367 1.00 0.00 C ATOM 991 CG LEU A 243 4.604 0.232 -12.629 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.516 1.142 -12.105 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.942 0.558 -11.986 1.00 0.00 C ATOM 0 H LEU A 243 4.628 -1.389 -14.774 1.00 0.00 H new ATOM 0 HA LEU A 243 6.185 -2.094 -12.537 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.233 -1.399 -12.776 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.162 -1.372 -11.290 1.00 0.00 H new ATOM 0 HG LEU A 243 4.703 0.388 -13.703 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.788 2.181 -12.294 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.577 0.915 -12.610 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.397 0.987 -11.033 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.196 1.599 -12.183 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.877 0.398 -10.910 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.713 -0.089 -12.403 1.00 0.00 H new ATOM 1005 N LYS A 244 3.652 -4.127 -13.169 1.00 0.00 N ATOM 1006 CA LYS A 244 3.168 -5.475 -12.873 1.00 0.00 C ATOM 1007 C LYS A 244 4.269 -6.487 -13.147 1.00 0.00 C ATOM 1008 O LYS A 244 4.481 -7.436 -12.378 1.00 0.00 O ATOM 1009 CB LYS A 244 1.928 -5.827 -13.703 1.00 0.00 C ATOM 1010 CG LYS A 244 0.721 -4.960 -13.398 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.544 -5.459 -14.089 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.951 -6.845 -13.599 1.00 0.00 C ATOM 1013 NZ LYS A 244 -2.393 -7.151 -13.841 1.00 0.00 N ATOM 0 H LYS A 244 3.099 -3.614 -13.855 1.00 0.00 H new ATOM 0 HA LYS A 244 2.887 -5.505 -11.820 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.172 -5.734 -14.761 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.668 -6.871 -13.526 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.558 -4.936 -12.321 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.924 -3.936 -13.713 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.358 -4.757 -13.908 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.382 -5.488 -15.166 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.338 -7.595 -14.098 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.743 -6.922 -12.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.495 -8.149 -14.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.936 -6.972 -12.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.753 -6.545 -14.606 1.00 0.00 H new ATOM 1027 N ALA A 245 4.988 -6.250 -14.233 1.00 0.00 N ATOM 1028 CA ALA A 245 6.102 -7.117 -14.610 1.00 0.00 C ATOM 1029 C ALA A 245 7.221 -7.025 -13.575 1.00 0.00 C ATOM 1030 O ALA A 245 7.866 -8.020 -13.248 1.00 0.00 O ATOM 1031 CB ALA A 245 6.627 -6.763 -15.998 1.00 0.00 C ATOM 0 H ALA A 245 4.824 -5.469 -14.869 1.00 0.00 H new ATOM 0 HA ALA A 245 5.737 -8.144 -14.640 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.456 -7.424 -16.253 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.829 -6.883 -16.730 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.972 -5.729 -16.004 1.00 0.00 H new ATOM 1037 N ALA A 246 7.436 -5.819 -13.062 1.00 0.00 N ATOM 1038 CA ALA A 246 8.438 -5.585 -12.034 1.00 0.00 C ATOM 1039 C ALA A 246 8.092 -6.322 -10.750 1.00 0.00 C ATOM 1040 O ALA A 246 8.916 -7.061 -10.228 1.00 0.00 O ATOM 1041 CB ALA A 246 8.580 -4.096 -11.745 1.00 0.00 C ATOM 0 H ALA A 246 6.924 -4.983 -13.345 1.00 0.00 H new ATOM 0 HA ALA A 246 9.387 -5.967 -12.411 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.335 -3.946 -10.973 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.882 -3.576 -12.654 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.625 -3.699 -11.401 1.00 0.00 H new ATOM 1047 N TYR A 247 6.860 -6.150 -10.272 1.00 0.00 N ATOM 1048 CA TYR A 247 6.464 -6.680 -8.968 1.00 0.00 C ATOM 1049 C TYR A 247 6.629 -8.194 -8.887 1.00 0.00 C ATOM 1050 O TYR A 247 7.197 -8.707 -7.922 1.00 0.00 O ATOM 1051 CB TYR A 247 5.017 -6.300 -8.629 1.00 0.00 C ATOM 1052 CG TYR A 247 4.836 -4.848 -8.231 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.351 -4.370 -7.032 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.148 -3.958 -9.045 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.184 -3.050 -6.656 1.00 0.00 C ATOM 1056 CE2 TYR A 247 3.978 -2.636 -8.677 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.500 -2.188 -7.485 1.00 0.00 C ATOM 1058 OH TYR A 247 4.325 -0.876 -7.113 1.00 0.00 O ATOM 0 H TYR A 247 6.121 -5.650 -10.766 1.00 0.00 H new ATOM 0 HA TYR A 247 7.133 -6.227 -8.236 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.386 -6.511 -9.492 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.667 -6.935 -7.815 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.892 -5.042 -6.382 1.00 0.00 H new ATOM 0 HD2 TYR A 247 3.738 -4.304 -9.982 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.587 -2.697 -5.718 1.00 0.00 H new ATOM 0 HE2 TYR A 247 3.438 -1.958 -9.322 1.00 0.00 H new ATOM 0 HH TYR A 247 3.823 -0.403 -7.809 1.00 0.00 H new ATOM 1068 N ASP A 248 6.183 -8.911 -9.910 1.00 0.00 N ATOM 1069 CA ASP A 248 6.219 -10.371 -9.854 1.00 0.00 C ATOM 1070 C ASP A 248 7.641 -10.888 -10.066 1.00 0.00 C ATOM 1071 O ASP A 248 8.013 -11.952 -9.579 1.00 0.00 O ATOM 1072 CB ASP A 248 5.281 -10.989 -10.891 1.00 0.00 C ATOM 1073 CG ASP A 248 5.232 -12.501 -10.771 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.655 -13.004 -9.783 1.00 0.00 O ATOM 1075 OD2 ASP A 248 5.783 -13.190 -11.654 1.00 0.00 O ATOM 0 H ASP A 248 5.800 -8.520 -10.771 1.00 0.00 H new ATOM 0 HA ASP A 248 5.880 -10.668 -8.862 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.278 -10.581 -10.764 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.613 -10.714 -11.892 1.00 0.00 H new ATOM 1080 N ARG A 249 8.450 -10.099 -10.744 1.00 0.00 N ATOM 1081 CA ARG A 249 9.777 -10.537 -11.154 1.00 0.00 C ATOM 1082 C ARG A 249 10.881 -9.884 -10.329 1.00 0.00 C ATOM 1083 O ARG A 249 11.962 -9.616 -10.857 1.00 0.00 O ATOM 1084 CB ARG A 249 9.987 -10.266 -12.643 1.00 0.00 C ATOM 1085 CG ARG A 249 9.525 -11.408 -13.537 1.00 0.00 C ATOM 1086 CD ARG A 249 10.364 -12.656 -13.306 1.00 0.00 C ATOM 1087 NE ARG A 249 11.788 -12.393 -13.522 1.00 0.00 N ATOM 1088 CZ ARG A 249 12.778 -12.976 -12.838 1.00 0.00 C ATOM 1089 NH1 ARG A 249 12.511 -13.876 -11.894 1.00 0.00 N ATOM 1090 NH2 ARG A 249 14.036 -12.647 -13.096 1.00 0.00 N ATOM 0 H ARG A 249 8.214 -9.147 -11.025 1.00 0.00 H new ATOM 0 HA ARG A 249 9.836 -11.610 -10.974 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.450 -9.359 -12.919 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.045 -10.078 -12.825 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.476 -11.629 -13.338 1.00 0.00 H new ATOM 0 HG3 ARG A 249 9.595 -11.107 -14.582 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.210 -13.016 -12.289 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.033 -13.448 -13.978 1.00 0.00 H new ATOM 0 HE ARG A 249 12.042 -11.719 -14.244 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.544 -14.126 -11.687 1.00 0.00 H new ATOM 0 HH12 ARG A 249 13.273 -14.315 -11.378 1.00 0.00 H new ATOM 0 HH21 ARG A 249 14.245 -11.952 -13.813 1.00 0.00 H new ATOM 0 HH22 ARG A 249 14.795 -13.088 -12.577 1.00 0.00 H new ATOM 1104 N GLU A 250 10.580 -9.631 -9.049 1.00 0.00 N ATOM 1105 CA GLU A 250 11.521 -9.015 -8.096 1.00 0.00 C ATOM 1106 C GLU A 250 11.386 -7.501 -8.156 1.00 0.00 C ATOM 1107 O GLU A 250 12.282 -6.792 -8.619 1.00 0.00 O ATOM 1108 CB GLU A 250 12.975 -9.471 -8.336 1.00 0.00 C ATOM 1109 CG GLU A 250 13.999 -8.884 -7.377 1.00 0.00 C ATOM 1110 CD GLU A 250 13.775 -9.288 -5.936 1.00 0.00 C ATOM 1111 OE1 GLU A 250 13.119 -10.322 -5.699 1.00 0.00 O ATOM 1112 OE2 GLU A 250 14.276 -8.580 -5.040 1.00 0.00 O ATOM 0 H GLU A 250 9.671 -9.848 -8.640 1.00 0.00 H new ATOM 0 HA GLU A 250 11.264 -9.351 -7.092 1.00 0.00 H new ATOM 0 HB2 GLU A 250 13.015 -10.558 -8.266 1.00 0.00 H new ATOM 0 HB3 GLU A 250 13.260 -9.206 -9.354 1.00 0.00 H new ATOM 0 HG2 GLU A 250 14.996 -9.200 -7.684 1.00 0.00 H new ATOM 0 HG3 GLU A 250 13.972 -7.797 -7.450 1.00 0.00 H new ATOM 1119 N GLU A 251 10.175 -7.062 -7.805 1.00 0.00 N ATOM 1120 CA GLU A 251 9.807 -5.656 -7.658 1.00 0.00 C ATOM 1121 C GLU A 251 10.954 -4.768 -7.208 1.00 0.00 C ATOM 1122 O GLU A 251 11.209 -4.587 -6.021 1.00 0.00 O ATOM 1123 CB GLU A 251 8.618 -5.531 -6.701 1.00 0.00 C ATOM 1124 CG GLU A 251 8.799 -6.292 -5.394 1.00 0.00 C ATOM 1125 CD GLU A 251 7.532 -6.351 -4.559 1.00 0.00 C ATOM 1126 OE1 GLU A 251 6.669 -7.207 -4.847 1.00 0.00 O ATOM 1127 OE2 GLU A 251 7.402 -5.551 -3.608 1.00 0.00 O ATOM 0 H GLU A 251 9.401 -7.697 -7.610 1.00 0.00 H new ATOM 0 HA GLU A 251 9.528 -5.298 -8.649 1.00 0.00 H new ATOM 0 HB2 GLU A 251 8.453 -4.477 -6.477 1.00 0.00 H new ATOM 0 HB3 GLU A 251 7.721 -5.895 -7.201 1.00 0.00 H new ATOM 0 HG2 GLU A 251 9.130 -7.307 -5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 251 9.589 -5.819 -4.811 1.00 0.00 H new ATOM 1134 N SER A 252 11.656 -4.232 -8.183 1.00 0.00 N ATOM 1135 CA SER A 252 12.646 -3.227 -7.935 1.00 0.00 C ATOM 1136 C SER A 252 12.372 -2.061 -8.867 1.00 0.00 C ATOM 1137 O SER A 252 12.798 -2.049 -10.022 1.00 0.00 O ATOM 1138 CB SER A 252 14.054 -3.795 -8.141 1.00 0.00 C ATOM 1139 OG SER A 252 15.059 -2.880 -7.727 1.00 0.00 O ATOM 0 H SER A 252 11.551 -4.485 -9.165 1.00 0.00 H new ATOM 0 HA SER A 252 12.593 -2.886 -6.901 1.00 0.00 H new ATOM 0 HB2 SER A 252 14.156 -4.725 -7.581 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.197 -4.040 -9.194 1.00 0.00 H new ATOM 0 HG SER A 252 15.943 -3.277 -7.872 1.00 0.00 H new ATOM 1145 N THR A 253 11.614 -1.105 -8.363 1.00 0.00 N ATOM 1146 CA THR A 253 11.199 0.035 -9.136 1.00 0.00 C ATOM 1147 C THR A 253 11.049 1.232 -8.211 1.00 0.00 C ATOM 1148 O THR A 253 10.653 1.092 -7.054 1.00 0.00 O ATOM 1149 CB THR A 253 9.873 -0.230 -9.904 1.00 0.00 C ATOM 1150 OG1 THR A 253 9.502 0.923 -10.663 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.742 -0.611 -8.965 1.00 0.00 C ATOM 0 H THR A 253 11.271 -1.104 -7.402 1.00 0.00 H new ATOM 0 HA THR A 253 11.963 0.237 -9.887 1.00 0.00 H new ATOM 0 HB THR A 253 10.048 -1.070 -10.576 1.00 0.00 H new ATOM 0 HG1 THR A 253 8.667 0.744 -11.143 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.834 -0.787 -9.542 1.00 0.00 H new ATOM 0 HG22 THR A 253 9.009 -1.518 -8.423 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.570 0.199 -8.256 1.00 0.00 H new ATOM 1159 N ASN A 254 11.411 2.393 -8.703 1.00 0.00 N ATOM 1160 CA ASN A 254 11.323 3.605 -7.915 1.00 0.00 C ATOM 1161 C ASN A 254 10.047 4.359 -8.273 1.00 0.00 C ATOM 1162 O ASN A 254 10.000 5.116 -9.245 1.00 0.00 O ATOM 1163 CB ASN A 254 12.574 4.455 -8.133 1.00 0.00 C ATOM 1164 CG ASN A 254 12.481 5.848 -7.535 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.147 6.819 -8.363 1.00 0.00 O flip ATOM 1166 ND2 ASN A 254 12.738 6.050 -6.351 1.00 0.00 N flip ATOM 0 H ASN A 254 11.771 2.527 -9.648 1.00 0.00 H new ATOM 0 HA ASN A 254 11.274 3.359 -6.854 1.00 0.00 H new ATOM 0 HB2 ASN A 254 13.432 3.940 -7.700 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.761 4.541 -9.203 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.992 5.271 -5.744 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.697 6.997 -5.975 1.00 0.00 H new ATOM 1173 N LEU A 255 9.005 4.115 -7.485 1.00 0.00 N ATOM 1174 CA LEU A 255 7.673 4.662 -7.747 1.00 0.00 C ATOM 1175 C LEU A 255 7.612 6.153 -7.463 1.00 0.00 C ATOM 1176 O LEU A 255 6.644 6.823 -7.822 1.00 0.00 O ATOM 1177 CB LEU A 255 6.599 3.928 -6.927 1.00 0.00 C ATOM 1178 CG LEU A 255 6.428 2.442 -7.249 1.00 0.00 C ATOM 1179 CD1 LEU A 255 6.501 2.215 -8.748 1.00 0.00 C ATOM 1180 CD2 LEU A 255 7.461 1.596 -6.515 1.00 0.00 C ATOM 0 H LEU A 255 9.057 3.534 -6.648 1.00 0.00 H new ATOM 0 HA LEU A 255 7.471 4.508 -8.807 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.843 4.027 -5.869 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.643 4.428 -7.082 1.00 0.00 H new ATOM 0 HG LEU A 255 5.443 2.129 -6.902 1.00 0.00 H new ATOM 0 HD11 LEU A 255 6.378 1.153 -8.962 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.709 2.779 -9.240 1.00 0.00 H new ATOM 0 HD13 LEU A 255 7.469 2.550 -9.120 1.00 0.00 H new ATOM 0 HD21 LEU A 255 7.314 0.545 -6.764 1.00 0.00 H new ATOM 0 HD22 LEU A 255 8.463 1.903 -6.815 1.00 0.00 H new ATOM 0 HD23 LEU A 255 7.346 1.734 -5.440 1.00 0.00 H new ATOM 1192 N GLU A 256 8.662 6.672 -6.852 1.00 0.00 N ATOM 1193 CA GLU A 256 8.698 8.072 -6.464 1.00 0.00 C ATOM 1194 C GLU A 256 8.892 8.945 -7.707 1.00 0.00 C ATOM 1195 O GLU A 256 8.735 10.167 -7.666 1.00 0.00 O ATOM 1196 CB GLU A 256 9.828 8.317 -5.462 1.00 0.00 C ATOM 1197 CG GLU A 256 9.932 7.257 -4.368 1.00 0.00 C ATOM 1198 CD GLU A 256 8.669 7.115 -3.538 1.00 0.00 C ATOM 1199 OE1 GLU A 256 8.490 7.904 -2.586 1.00 0.00 O ATOM 1200 OE2 GLU A 256 7.869 6.194 -3.817 1.00 0.00 O ATOM 0 H GLU A 256 9.502 6.145 -6.613 1.00 0.00 H new ATOM 0 HA GLU A 256 7.753 8.334 -5.988 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.774 8.361 -6.001 1.00 0.00 H new ATOM 0 HB3 GLU A 256 9.681 9.291 -4.996 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.166 6.296 -4.826 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.764 7.507 -3.709 1.00 0.00 H new ATOM 1207 N ASP A 257 9.226 8.293 -8.815 1.00 0.00 N ATOM 1208 CA ASP A 257 9.447 8.974 -10.086 1.00 0.00 C ATOM 1209 C ASP A 257 8.276 8.711 -11.035 1.00 0.00 C ATOM 1210 O ASP A 257 8.168 9.318 -12.098 1.00 0.00 O ATOM 1211 CB ASP A 257 10.766 8.490 -10.706 1.00 0.00 C ATOM 1212 CG ASP A 257 11.139 9.203 -11.994 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.651 10.340 -11.917 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.964 8.607 -13.077 1.00 0.00 O ATOM 0 H ASP A 257 9.351 7.282 -8.858 1.00 0.00 H new ATOM 0 HA ASP A 257 9.512 10.048 -9.914 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.568 8.627 -9.981 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.693 7.420 -10.902 1.00 0.00 H new ATOM 1219 N TYR A 258 7.379 7.820 -10.627 1.00 0.00 N ATOM 1220 CA TYR A 258 6.240 7.452 -11.458 1.00 0.00 C ATOM 1221 C TYR A 258 5.041 8.352 -11.188 1.00 0.00 C ATOM 1222 O TYR A 258 5.076 9.211 -10.307 1.00 0.00 O ATOM 1223 CB TYR A 258 5.850 5.985 -11.234 1.00 0.00 C ATOM 1224 CG TYR A 258 6.707 4.998 -12.002 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.967 4.637 -11.545 1.00 0.00 C ATOM 1226 CD2 TYR A 258 6.254 4.431 -13.191 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.750 3.740 -12.247 1.00 0.00 C ATOM 1228 CE2 TYR A 258 7.033 3.537 -13.899 1.00 0.00 C ATOM 1229 CZ TYR A 258 8.279 3.193 -13.421 1.00 0.00 C ATOM 1230 OH TYR A 258 9.057 2.299 -14.118 1.00 0.00 O ATOM 0 H TYR A 258 7.419 7.340 -9.728 1.00 0.00 H new ATOM 0 HA TYR A 258 6.542 7.583 -12.497 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.918 5.759 -10.170 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.808 5.848 -11.523 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.341 5.064 -10.626 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.276 4.695 -13.566 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.728 3.469 -11.877 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.668 3.110 -14.821 1.00 0.00 H new ATOM 0 HH TYR A 258 8.579 2.007 -14.922 1.00 0.00 H new ATOM 1240 N GLU A 259 3.992 8.142 -11.968 1.00 0.00 N ATOM 1241 CA GLU A 259 2.757 8.899 -11.844 1.00 0.00 C ATOM 1242 C GLU A 259 1.868 8.317 -10.748 1.00 0.00 C ATOM 1243 O GLU A 259 1.636 7.106 -10.707 1.00 0.00 O ATOM 1244 CB GLU A 259 2.005 8.878 -13.176 1.00 0.00 C ATOM 1245 CG GLU A 259 2.578 9.815 -14.218 1.00 0.00 C ATOM 1246 CD GLU A 259 2.230 11.258 -13.936 1.00 0.00 C ATOM 1247 OE1 GLU A 259 1.104 11.671 -14.282 1.00 0.00 O ATOM 1248 OE2 GLU A 259 3.072 11.977 -13.362 1.00 0.00 O ATOM 0 H GLU A 259 3.974 7.439 -12.707 1.00 0.00 H new ATOM 0 HA GLU A 259 3.009 9.925 -11.577 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.013 7.862 -13.571 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.963 9.142 -12.998 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.662 9.703 -14.249 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.201 9.537 -15.202 1.00 0.00 H new ATOM 1255 N PRO A 260 1.352 9.177 -9.856 1.00 0.00 N ATOM 1256 CA PRO A 260 0.434 8.760 -8.795 1.00 0.00 C ATOM 1257 C PRO A 260 -0.821 8.114 -9.370 1.00 0.00 C ATOM 1258 O PRO A 260 -1.288 7.088 -8.882 1.00 0.00 O ATOM 1259 CB PRO A 260 0.091 10.065 -8.062 1.00 0.00 C ATOM 1260 CG PRO A 260 0.507 11.165 -8.982 1.00 0.00 C ATOM 1261 CD PRO A 260 1.639 10.620 -9.805 1.00 0.00 C ATOM 0 HA PRO A 260 0.876 8.012 -8.137 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -0.975 10.121 -7.841 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.618 10.130 -7.110 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -0.322 11.475 -9.618 1.00 0.00 H new ATOM 0 HG3 PRO A 260 0.823 12.044 -8.420 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.662 11.062 -10.801 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.606 10.822 -9.344 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.367 8.737 -10.407 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.490 8.163 -11.148 1.00 0.00 C ATOM 1271 C ASN A 261 -2.170 6.750 -11.644 1.00 0.00 C ATOM 1272 O ASN A 261 -3.044 5.887 -11.685 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.889 9.057 -12.332 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.730 9.379 -13.261 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.365 8.578 -14.123 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.163 10.568 -13.107 1.00 0.00 N ATOM 0 H ASN A 261 -1.052 9.642 -10.757 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.332 8.102 -10.458 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.676 8.563 -12.902 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.309 9.988 -11.950 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.394 10.849 -13.715 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -1.496 11.202 -12.380 1.00 0.00 H new ATOM 1283 N THR A 262 -0.913 6.502 -11.988 1.00 0.00 N ATOM 1284 CA THR A 262 -0.519 5.207 -12.522 1.00 0.00 C ATOM 1285 C THR A 262 -0.428 4.152 -11.417 1.00 0.00 C ATOM 1286 O THR A 262 -0.953 3.045 -11.567 1.00 0.00 O ATOM 1287 CB THR A 262 0.818 5.306 -13.281 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.691 6.264 -14.339 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.231 3.960 -13.857 1.00 0.00 C ATOM 0 H THR A 262 -0.153 7.177 -11.907 1.00 0.00 H new ATOM 0 HA THR A 262 -1.292 4.895 -13.224 1.00 0.00 H new ATOM 0 HB THR A 262 1.589 5.622 -12.578 1.00 0.00 H new ATOM 0 HG1 THR A 262 0.057 6.963 -14.073 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.178 4.066 -14.386 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.345 3.238 -13.049 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.466 3.610 -14.550 1.00 0.00 H new ATOM 1297 N VAL A 263 0.206 4.499 -10.299 1.00 0.00 N ATOM 1298 CA VAL A 263 0.314 3.569 -9.178 1.00 0.00 C ATOM 1299 C VAL A 263 -1.067 3.280 -8.583 1.00 0.00 C ATOM 1300 O VAL A 263 -1.365 2.150 -8.204 1.00 0.00 O ATOM 1301 CB VAL A 263 1.287 4.067 -8.076 1.00 0.00 C ATOM 1302 CG1 VAL A 263 2.705 4.183 -8.616 1.00 0.00 C ATOM 1303 CG2 VAL A 263 0.842 5.397 -7.492 1.00 0.00 C ATOM 0 H VAL A 263 0.648 5.406 -10.146 1.00 0.00 H new ATOM 0 HA VAL A 263 0.733 2.645 -9.576 1.00 0.00 H new ATOM 0 HB VAL A 263 1.273 3.326 -7.277 1.00 0.00 H new ATOM 0 HG11 VAL A 263 3.368 4.534 -7.825 1.00 0.00 H new ATOM 0 HG12 VAL A 263 3.042 3.207 -8.966 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.722 4.891 -9.444 1.00 0.00 H new ATOM 0 HG21 VAL A 263 1.549 5.712 -6.724 1.00 0.00 H new ATOM 0 HG22 VAL A 263 0.806 6.147 -8.282 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -0.148 5.287 -7.050 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.906 4.308 -8.519 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.283 4.164 -8.052 1.00 0.00 C ATOM 1315 C ALA A 264 -4.096 3.266 -8.987 1.00 0.00 C ATOM 1316 O ALA A 264 -4.984 2.532 -8.551 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.940 5.530 -7.927 1.00 0.00 C ATOM 0 H ALA A 264 -1.655 5.259 -8.787 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.259 3.690 -7.071 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.966 5.410 -7.578 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.383 6.138 -7.214 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.943 6.023 -8.899 1.00 0.00 H new ATOM 1323 N SER A 265 -3.767 3.324 -10.270 1.00 0.00 N ATOM 1324 CA SER A 265 -4.485 2.573 -11.278 1.00 0.00 C ATOM 1325 C SER A 265 -4.089 1.116 -11.164 1.00 0.00 C ATOM 1326 O SER A 265 -4.921 0.219 -11.286 1.00 0.00 O ATOM 1327 CB SER A 265 -4.179 3.114 -12.679 1.00 0.00 C ATOM 1328 OG SER A 265 -5.036 2.543 -13.654 1.00 0.00 O ATOM 0 H SER A 265 -3.000 3.890 -10.635 1.00 0.00 H new ATOM 0 HA SER A 265 -5.558 2.674 -11.118 1.00 0.00 H new ATOM 0 HB2 SER A 265 -4.291 4.198 -12.684 1.00 0.00 H new ATOM 0 HB3 SER A 265 -3.141 2.900 -12.935 1.00 0.00 H new ATOM 0 HG SER A 265 -4.817 2.909 -14.536 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.809 0.896 -10.891 1.00 0.00 N ATOM 1335 CA LEU A 266 -2.302 -0.435 -10.640 1.00 0.00 C ATOM 1336 C LEU A 266 -2.830 -0.954 -9.313 1.00 0.00 C ATOM 1337 O LEU A 266 -3.083 -2.138 -9.174 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.769 -0.443 -10.660 1.00 0.00 C ATOM 1339 CG LEU A 266 -0.114 -1.785 -10.312 1.00 0.00 C ATOM 1340 CD1 LEU A 266 1.172 -1.967 -11.096 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.178 -1.863 -8.820 1.00 0.00 C ATOM 0 H LEU A 266 -2.104 1.631 -10.839 1.00 0.00 H new ATOM 0 HA LEU A 266 -2.650 -1.097 -11.433 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.434 -0.141 -11.652 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -0.409 0.310 -9.959 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.807 -2.582 -10.580 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.624 -2.925 -10.837 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.953 -1.946 -12.164 1.00 0.00 H new ATOM 0 HD13 LEU A 266 1.864 -1.161 -10.852 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.643 -2.822 -8.590 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.854 -1.055 -8.539 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -0.753 -1.768 -8.262 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.981 -0.060 -8.343 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.492 -0.431 -7.027 1.00 0.00 C ATOM 1355 C LEU A 267 -4.884 -1.048 -7.128 1.00 0.00 C ATOM 1356 O LEU A 267 -5.104 -2.171 -6.676 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.538 0.796 -6.112 1.00 0.00 C ATOM 1358 CG LEU A 267 -4.105 0.546 -4.714 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -3.185 -0.367 -3.916 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -4.324 1.868 -3.991 1.00 0.00 C ATOM 0 H LEU A 267 -2.756 0.930 -8.443 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.816 -1.174 -6.604 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.527 1.192 -6.011 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -4.136 1.568 -6.596 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.068 0.046 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.607 -0.532 -2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -3.084 -1.322 -4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.204 0.099 -3.820 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.728 1.676 -2.997 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.374 2.395 -3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.027 2.480 -4.556 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.816 -0.324 -7.742 1.00 0.00 N ATOM 1373 CA LYS A 268 -7.179 -0.826 -7.891 1.00 0.00 C ATOM 1374 C LYS A 268 -7.190 -2.048 -8.802 1.00 0.00 C ATOM 1375 O LYS A 268 -7.997 -2.962 -8.633 1.00 0.00 O ATOM 1376 CB LYS A 268 -8.115 0.262 -8.433 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.748 0.772 -9.817 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.736 1.824 -10.299 1.00 0.00 C ATOM 1379 CE LYS A 268 -8.360 2.366 -11.669 1.00 0.00 C ATOM 1380 NZ LYS A 268 -8.411 1.314 -12.720 1.00 0.00 N ATOM 0 H LYS A 268 -5.656 0.601 -8.140 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.546 -1.117 -6.907 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -9.131 -0.131 -8.461 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.117 1.102 -7.738 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.744 1.196 -9.796 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.728 -0.061 -10.520 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.736 1.392 -10.341 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.773 2.644 -9.581 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.037 3.177 -11.936 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -7.356 2.789 -11.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.315 1.755 -13.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -7.633 0.639 -12.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.320 0.812 -12.665 1.00 0.00 H new ATOM 1394 N GLN A 269 -6.286 -2.047 -9.768 1.00 0.00 N ATOM 1395 CA GLN A 269 -6.139 -3.157 -10.689 1.00 0.00 C ATOM 1396 C GLN A 269 -5.636 -4.403 -9.948 1.00 0.00 C ATOM 1397 O GLN A 269 -6.256 -5.459 -10.016 1.00 0.00 O ATOM 1398 CB GLN A 269 -5.196 -2.733 -11.826 1.00 0.00 C ATOM 1399 CG GLN A 269 -4.758 -3.863 -12.748 1.00 0.00 C ATOM 1400 CD GLN A 269 -5.933 -4.660 -13.282 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -6.546 -4.291 -14.279 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.223 -5.780 -12.640 1.00 0.00 N ATOM 0 H GLN A 269 -5.636 -1.278 -9.934 1.00 0.00 H new ATOM 0 HA GLN A 269 -7.103 -3.420 -11.123 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -5.691 -1.967 -12.423 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.309 -2.274 -11.391 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -4.193 -3.449 -13.583 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.086 -4.529 -12.208 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -5.687 -6.048 -11.815 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -6.983 -6.375 -12.970 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.520 -4.259 -9.249 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.975 -5.336 -8.418 1.00 0.00 C ATOM 1413 C TYR A 270 -5.047 -5.985 -7.538 1.00 0.00 C ATOM 1414 O TYR A 270 -5.084 -7.207 -7.412 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.841 -4.797 -7.534 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.412 -5.760 -6.448 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.688 -6.902 -6.757 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.743 -5.531 -5.117 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.306 -7.791 -5.771 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.364 -6.416 -4.126 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.646 -7.544 -4.458 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.266 -8.423 -3.471 1.00 0.00 O ATOM 0 H TYR A 270 -3.967 -3.402 -9.238 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.590 -6.101 -9.092 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.981 -4.564 -8.162 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -3.163 -3.863 -7.074 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -1.419 -7.099 -7.784 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.305 -4.647 -4.854 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.743 -8.676 -6.028 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.629 -6.225 -3.097 1.00 0.00 H new ATOM 0 HH TYR A 270 -0.295 -8.374 -3.345 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.921 -5.174 -6.955 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.986 -5.692 -6.100 1.00 0.00 C ATOM 1434 C LEU A 271 -7.972 -6.531 -6.901 1.00 0.00 C ATOM 1435 O LEU A 271 -8.458 -7.557 -6.431 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.715 -4.542 -5.421 1.00 0.00 C ATOM 1437 CG LEU A 271 -6.800 -3.595 -4.659 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.564 -2.372 -4.183 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -6.153 -4.306 -3.482 1.00 0.00 C ATOM 0 H LEU A 271 -5.915 -4.159 -7.057 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.532 -6.330 -5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -8.261 -3.975 -6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -8.454 -4.950 -4.732 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.014 -3.265 -5.339 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -6.889 -1.710 -3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -7.978 -1.844 -5.042 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.374 -2.683 -3.524 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.503 -3.612 -2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -6.927 -4.668 -2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.565 -5.149 -3.845 1.00 0.00 H new ATOM 1451 N ARG A 272 -8.270 -6.083 -8.107 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.141 -6.829 -8.996 1.00 0.00 C ATOM 1453 C ARG A 272 -8.471 -8.121 -9.458 1.00 0.00 C ATOM 1454 O ARG A 272 -9.138 -9.149 -9.588 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.547 -5.980 -10.197 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.378 -4.760 -9.826 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.905 -4.056 -11.061 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.747 -4.947 -11.858 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.623 -5.115 -13.171 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -10.710 -4.427 -13.846 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.411 -5.972 -13.806 1.00 0.00 N ATOM 0 H ARG A 272 -7.921 -5.206 -8.493 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.041 -7.090 -8.440 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.649 -5.652 -10.720 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.114 -6.598 -10.893 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.213 -5.064 -9.194 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.771 -4.068 -9.241 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.478 -3.177 -10.765 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -10.070 -3.703 -11.666 1.00 0.00 H new ATOM 0 HE ARG A 272 -12.476 -5.473 -11.376 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -10.103 -3.769 -13.357 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -10.616 -4.557 -14.853 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.111 -6.502 -13.287 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -12.317 -6.102 -14.813 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.161 -8.067 -9.756 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.398 -9.282 -10.057 1.00 0.00 C ATOM 1477 C ASP A 273 -6.537 -10.323 -8.964 1.00 0.00 C ATOM 1478 O ASP A 273 -6.412 -11.518 -9.225 1.00 0.00 O ATOM 1479 CB ASP A 273 -4.903 -8.976 -10.260 1.00 0.00 C ATOM 1480 CG ASP A 273 -4.587 -8.269 -11.571 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -4.745 -8.885 -12.643 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -4.150 -7.098 -11.533 1.00 0.00 O ATOM 0 H ASP A 273 -6.618 -7.205 -9.794 1.00 0.00 H new ATOM 0 HA ASP A 273 -6.816 -9.679 -10.982 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.554 -8.358 -9.433 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.343 -9.910 -10.219 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.817 -9.892 -7.749 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.955 -10.838 -6.655 1.00 0.00 C ATOM 1489 C LEU A 274 -8.363 -11.430 -6.655 1.00 0.00 C ATOM 1490 O LEU A 274 -9.350 -10.709 -6.528 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.638 -10.186 -5.304 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.259 -9.519 -5.202 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.827 -9.411 -3.746 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.216 -10.271 -6.022 1.00 0.00 C ATOM 0 H LEU A 274 -6.951 -8.913 -7.496 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.233 -11.640 -6.804 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.401 -9.437 -5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.714 -10.946 -4.526 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.340 -8.514 -5.615 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -3.847 -8.936 -3.691 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.552 -8.812 -3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.772 -10.408 -3.308 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.251 -9.773 -5.928 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.133 -11.294 -5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.517 -10.284 -7.069 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.468 -12.762 -6.816 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.760 -13.455 -6.947 1.00 0.00 C ATOM 1508 C PRO A 275 -10.624 -13.355 -5.692 1.00 0.00 C ATOM 1509 O PRO A 275 -11.831 -13.599 -5.734 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.363 -14.914 -7.205 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.978 -15.035 -6.668 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.333 -13.698 -6.888 1.00 0.00 C ATOM 0 HA PRO A 275 -10.367 -13.014 -7.737 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -10.043 -15.603 -6.704 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.397 -15.150 -8.269 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.991 -15.293 -5.609 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.428 -15.823 -7.181 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.584 -13.482 -6.126 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.830 -13.647 -7.854 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.003 -12.996 -4.581 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.715 -12.862 -3.328 1.00 0.00 C ATOM 1522 C GLU A 276 -10.921 -11.389 -3.008 1.00 0.00 C ATOM 1523 O GLU A 276 -9.964 -10.620 -2.910 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.947 -13.563 -2.209 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.746 -13.702 -0.926 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.110 -14.669 0.054 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -9.228 -14.243 0.826 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.490 -15.860 0.044 1.00 0.00 O ATOM 0 H GLU A 276 -9.005 -12.792 -4.525 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.693 -13.336 -3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.646 -14.554 -2.550 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.033 -13.006 -2.001 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.843 -12.724 -0.455 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.754 -14.042 -1.165 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.178 -10.998 -2.861 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.519 -9.600 -2.631 1.00 0.00 C ATOM 1537 C ASN A 277 -12.158 -9.170 -1.221 1.00 0.00 C ATOM 1538 O ASN A 277 -11.840 -9.996 -0.377 1.00 0.00 O ATOM 1539 CB ASN A 277 -14.010 -9.368 -2.835 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.475 -9.687 -4.234 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.763 -10.840 -4.549 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.572 -8.673 -5.076 1.00 0.00 N ATOM 0 H ASN A 277 -12.979 -11.628 -2.897 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.948 -9.011 -3.348 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.567 -9.980 -2.126 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.243 -8.327 -2.610 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.897 -8.831 -6.030 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.322 -7.732 -4.772 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.256 -7.873 -0.967 1.00 0.00 N ATOM 1550 CA LEU A 278 -12.018 -7.335 0.366 1.00 0.00 C ATOM 1551 C LEU A 278 -13.125 -7.798 1.306 1.00 0.00 C ATOM 1552 O LEU A 278 -12.867 -8.326 2.383 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.963 -5.800 0.340 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.652 -5.176 -0.164 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.364 -5.575 -1.604 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -10.721 -3.665 -0.050 1.00 0.00 C ATOM 0 H LEU A 278 -12.499 -7.172 -1.667 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.055 -7.703 0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.778 -5.439 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -12.151 -5.433 1.349 1.00 0.00 H new ATOM 0 HG LEU A 278 -9.840 -5.552 0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.430 -5.117 -1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -10.278 -6.660 -1.671 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.177 -5.235 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -9.788 -3.230 -0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -11.550 -3.292 -0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -10.874 -3.385 0.992 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.361 -7.591 0.866 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.543 -8.008 1.617 1.00 0.00 C ATOM 1570 C LEU A 279 -15.979 -9.380 1.141 1.00 0.00 C ATOM 1571 O LEU A 279 -17.031 -9.878 1.541 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.707 -7.029 1.423 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.377 -5.537 1.516 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.503 -5.235 2.726 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.727 -5.072 0.228 1.00 0.00 C ATOM 0 H LEU A 279 -14.573 -7.131 -0.019 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.280 -8.029 2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.151 -7.218 0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.469 -7.255 2.169 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.306 -4.983 1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.288 -4.167 2.762 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.026 -5.530 3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.569 -5.791 2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.495 -4.010 0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.808 -5.634 0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.410 -5.238 -0.605 1.00 0.00 H new ATOM 1587 N THR A 280 -15.154 -9.956 0.261 1.00 0.00 N ATOM 1588 CA THR A 280 -15.424 -11.238 -0.397 1.00 0.00 C ATOM 1589 C THR A 280 -16.807 -11.261 -1.074 1.00 0.00 C ATOM 1590 O THR A 280 -17.559 -10.283 -1.020 1.00 0.00 O ATOM 1591 CB THR A 280 -15.284 -12.429 0.588 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.234 -12.331 1.654 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.882 -12.485 1.176 1.00 0.00 C ATOM 0 H THR A 280 -14.266 -9.538 -0.018 1.00 0.00 H new ATOM 0 HA THR A 280 -14.670 -11.349 -1.176 1.00 0.00 H new ATOM 0 HB THR A 280 -15.475 -13.340 0.022 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.866 -11.607 1.463 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.809 -13.328 1.863 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.155 -12.607 0.373 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.676 -11.560 1.714 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.132 -12.364 -1.736 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.447 -12.525 -2.357 1.00 0.00 C ATOM 1603 C LYS A 281 -19.498 -12.613 -1.272 1.00 0.00 C ATOM 1604 O LYS A 281 -20.610 -12.132 -1.410 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.504 -13.819 -3.172 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.260 -14.096 -3.985 1.00 0.00 C ATOM 1607 CD LYS A 281 -17.070 -13.042 -5.066 1.00 0.00 C ATOM 1608 CE LYS A 281 -16.004 -13.434 -6.080 1.00 0.00 C ATOM 1609 NZ LYS A 281 -14.637 -13.433 -5.499 1.00 0.00 N ATOM 0 H LYS A 281 -16.507 -13.161 -1.858 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.626 -11.672 -3.011 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.674 -14.655 -2.494 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.361 -13.774 -3.844 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.389 -14.112 -3.330 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.332 -15.083 -4.443 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -18.016 -12.881 -5.582 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.795 -12.095 -4.602 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -16.228 -14.426 -6.472 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -16.037 -12.743 -6.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.935 -13.487 -6.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.491 -12.558 -4.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.527 -14.253 -4.869 1.00 0.00 H new ATOM 1623 N GLU A 282 -19.100 -13.298 -0.225 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.954 -13.616 0.900 1.00 0.00 C ATOM 1625 C GLU A 282 -20.538 -12.376 1.602 1.00 0.00 C ATOM 1626 O GLU A 282 -21.756 -12.282 1.753 1.00 0.00 O ATOM 1627 CB GLU A 282 -19.167 -14.513 1.851 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.474 -15.653 1.112 1.00 0.00 C ATOM 1629 CD GLU A 282 -17.016 -15.382 0.826 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -16.730 -14.775 -0.227 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -16.162 -15.776 1.637 1.00 0.00 O ATOM 0 H GLU A 282 -18.151 -13.659 -0.128 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.834 -14.145 0.534 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.423 -13.917 2.380 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.840 -14.924 2.604 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -18.557 -16.564 1.704 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -18.994 -15.836 0.171 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.706 -11.424 2.033 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.224 -10.267 2.776 1.00 0.00 C ATOM 1640 C LEU A 283 -20.719 -9.169 1.829 1.00 0.00 C ATOM 1641 O LEU A 283 -21.672 -8.456 2.146 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.148 -9.703 3.719 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.729 -10.615 4.885 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -19.951 -11.190 5.586 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.807 -11.731 4.416 1.00 0.00 C ATOM 0 H LEU A 283 -18.697 -11.427 1.887 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.071 -10.611 3.369 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.262 -9.470 3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.512 -8.762 4.132 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.176 -10.004 5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.631 -11.832 6.407 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.562 -10.377 5.978 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.537 -11.774 4.876 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.531 -12.356 5.265 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.321 -12.338 3.671 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.908 -11.299 3.976 1.00 0.00 H new ATOM 1657 N MET A 284 -20.072 -9.061 0.664 1.00 0.00 N ATOM 1658 CA MET A 284 -20.343 -7.983 -0.316 1.00 0.00 C ATOM 1659 C MET A 284 -21.842 -7.653 -0.523 1.00 0.00 C ATOM 1660 O MET A 284 -22.224 -6.487 -0.415 1.00 0.00 O ATOM 1661 CB MET A 284 -19.686 -8.316 -1.658 1.00 0.00 C ATOM 1662 CG MET A 284 -19.765 -7.207 -2.701 1.00 0.00 C ATOM 1663 SD MET A 284 -18.599 -7.484 -4.037 1.00 0.00 S ATOM 1664 CE MET A 284 -17.073 -7.429 -3.106 1.00 0.00 C ATOM 0 H MET A 284 -19.346 -9.713 0.366 1.00 0.00 H new ATOM 0 HA MET A 284 -19.905 -7.082 0.114 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.637 -8.557 -1.483 1.00 0.00 H new ATOM 0 HB3 MET A 284 -20.156 -9.212 -2.064 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.777 -7.155 -3.103 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.559 -6.246 -2.229 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.288 -6.989 -3.720 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.215 -6.825 -2.210 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.785 -8.440 -2.819 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.721 -8.640 -0.819 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.136 -8.361 -1.116 1.00 0.00 C ATOM 1676 C PRO A 285 -24.908 -7.857 0.101 1.00 0.00 C ATOM 1677 O PRO A 285 -25.981 -7.268 -0.032 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.686 -9.713 -1.569 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.794 -10.716 -0.928 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.434 -10.083 -0.887 1.00 0.00 C ATOM 0 HA PRO A 285 -24.237 -7.572 -1.861 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.721 -9.845 -1.255 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.669 -9.804 -2.655 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -24.141 -10.964 0.075 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.776 -11.645 -1.498 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.862 -10.419 -0.022 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.849 -10.333 -1.772 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.350 -8.066 1.284 1.00 0.00 N ATOM 1689 CA ARG A 286 -25.009 -7.652 2.516 1.00 0.00 C ATOM 1690 C ARG A 286 -24.764 -6.170 2.769 1.00 0.00 C ATOM 1691 O ARG A 286 -25.478 -5.529 3.535 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.515 -8.491 3.696 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.871 -9.972 3.604 1.00 0.00 C ATOM 1694 CD ARG A 286 -26.338 -10.238 3.937 1.00 0.00 C ATOM 1695 NE ARG A 286 -27.263 -9.724 2.921 1.00 0.00 N ATOM 1696 CZ ARG A 286 -28.436 -9.144 3.199 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -28.824 -8.986 4.459 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -29.227 -8.735 2.215 1.00 0.00 N ATOM 0 H ARG A 286 -23.446 -8.518 1.418 1.00 0.00 H new ATOM 0 HA ARG A 286 -26.082 -7.813 2.411 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.432 -8.393 3.768 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.934 -8.085 4.617 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.658 -10.333 2.598 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -24.237 -10.539 4.286 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.490 -11.312 4.048 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.574 -9.782 4.898 1.00 0.00 H new ATOM 0 HE ARG A 286 -26.995 -9.815 1.941 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -28.227 -9.308 5.221 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -29.719 -8.543 4.665 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -28.941 -8.863 1.244 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -30.121 -8.293 2.429 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.753 -5.628 2.103 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.474 -4.201 2.173 1.00 0.00 C ATOM 1714 C PHE A 287 -24.563 -3.420 1.452 1.00 0.00 C ATOM 1715 O PHE A 287 -24.936 -2.331 1.873 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.105 -3.876 1.577 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.965 -4.368 2.413 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.470 -5.642 2.238 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.392 -3.558 3.372 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.422 -6.104 3.003 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.340 -4.012 4.143 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.855 -5.288 3.956 1.00 0.00 C ATOM 0 H PHE A 287 -23.113 -6.155 1.509 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.461 -3.908 3.223 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -22.035 -4.317 0.583 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.017 -2.797 1.453 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.910 -6.287 1.491 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.771 -2.558 3.521 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -19.045 -7.105 2.855 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.899 -3.369 4.890 1.00 0.00 H new ATOM 0 HZ PHE A 287 -18.032 -5.647 4.556 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.069 -3.993 0.363 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.167 -3.385 -0.379 1.00 0.00 C ATOM 1734 C GLU A 288 -27.387 -3.246 0.535 1.00 0.00 C ATOM 1735 O GLU A 288 -28.113 -2.251 0.495 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.517 -4.246 -1.598 1.00 0.00 C ATOM 1737 CG GLU A 288 -27.397 -3.539 -2.611 1.00 0.00 C ATOM 1738 CD GLU A 288 -26.655 -2.445 -3.349 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -26.484 -1.346 -2.784 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -26.235 -2.691 -4.498 1.00 0.00 O ATOM 0 H GLU A 288 -24.736 -4.876 -0.024 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.864 -2.397 -0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -25.595 -4.560 -2.087 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.022 -5.151 -1.260 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -27.777 -4.266 -3.329 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -28.261 -3.111 -2.103 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.579 -4.257 1.375 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.655 -4.273 2.356 1.00 0.00 C ATOM 1749 C GLU A 289 -28.480 -3.127 3.352 1.00 0.00 C ATOM 1750 O GLU A 289 -29.382 -2.308 3.550 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.639 -5.613 3.090 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.794 -5.808 4.044 1.00 0.00 C ATOM 1753 CD GLU A 289 -31.101 -6.043 3.318 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.354 -7.202 2.916 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.869 -5.079 3.135 1.00 0.00 O ATOM 0 H GLU A 289 -26.991 -5.090 1.394 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.611 -4.144 1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.649 -6.418 2.355 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.705 -5.700 3.645 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.585 -6.656 4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.888 -4.930 4.683 1.00 0.00 H new ATOM 1762 N ALA A 290 -27.295 -3.072 3.950 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.939 -2.039 4.911 1.00 0.00 C ATOM 1764 C ALA A 290 -26.963 -0.648 4.283 1.00 0.00 C ATOM 1765 O ALA A 290 -27.081 0.350 4.981 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.567 -2.332 5.500 1.00 0.00 C ATOM 0 H ALA A 290 -26.551 -3.748 3.779 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.684 -2.049 5.707 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -25.306 -1.555 6.219 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -25.586 -3.299 6.002 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.825 -2.352 4.702 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.879 -0.580 2.965 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.861 0.701 2.282 1.00 0.00 C ATOM 1774 C CYS A 291 -28.279 1.259 2.226 1.00 0.00 C ATOM 1775 O CYS A 291 -28.493 2.468 2.330 1.00 0.00 O ATOM 1776 CB CYS A 291 -26.277 0.550 0.875 1.00 0.00 C ATOM 1777 SG CYS A 291 -26.020 2.111 0.004 1.00 0.00 S ATOM 0 H CYS A 291 -26.823 -1.392 2.350 1.00 0.00 H new ATOM 0 HA CYS A 291 -26.227 1.397 2.831 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -25.324 0.025 0.944 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.944 -0.077 0.283 1.00 0.00 H new ATOM 0 HG CYS A 291 -25.522 1.874 -1.173 1.00 0.00 H new ATOM 1783 N GLY A 292 -29.245 0.358 2.083 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.639 0.752 2.066 1.00 0.00 C ATOM 1785 C GLY A 292 -31.283 0.675 3.435 1.00 0.00 C ATOM 1786 O GLY A 292 -32.507 0.676 3.546 1.00 0.00 O ATOM 0 H GLY A 292 -29.084 -0.644 1.978 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.720 1.771 1.687 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -31.186 0.110 1.375 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.464 0.598 4.475 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.981 0.584 5.835 1.00 0.00 C ATOM 1792 C ARG A 293 -31.717 1.880 6.137 1.00 0.00 C ATOM 1793 O ARG A 293 -31.314 2.956 5.694 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.874 0.362 6.862 1.00 0.00 C ATOM 1795 CG ARG A 293 -29.390 -1.072 6.927 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.507 -2.022 7.329 1.00 0.00 C ATOM 1797 NE ARG A 293 -30.032 -3.394 7.384 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.814 -4.474 7.396 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -32.138 -4.352 7.439 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -30.263 -5.679 7.397 1.00 0.00 N ATOM 0 H ARG A 293 -29.448 0.545 4.404 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.677 -0.252 5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -29.032 1.011 6.623 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -30.237 0.660 7.846 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.993 -1.367 5.956 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.571 -1.148 7.643 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.903 -1.732 8.302 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -31.328 -1.946 6.615 1.00 0.00 H new ATOM 0 HE ARG A 293 -29.023 -3.542 7.416 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -32.564 -3.426 7.463 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -32.727 -5.185 7.448 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -29.248 -5.775 7.389 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.854 -6.510 7.406 1.00 0.00 H new ATOM 1814 N THR A 294 -32.796 1.768 6.891 1.00 0.00 N ATOM 1815 CA THR A 294 -33.625 2.914 7.223 1.00 0.00 C ATOM 1816 C THR A 294 -32.912 3.864 8.181 1.00 0.00 C ATOM 1817 O THR A 294 -33.330 5.008 8.356 1.00 0.00 O ATOM 1818 CB THR A 294 -34.954 2.451 7.844 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.710 1.341 8.716 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.954 2.045 6.772 1.00 0.00 C ATOM 0 H THR A 294 -33.121 0.887 7.288 1.00 0.00 H new ATOM 0 HA THR A 294 -33.826 3.453 6.297 1.00 0.00 H new ATOM 0 HB THR A 294 -35.378 3.284 8.406 1.00 0.00 H new ATOM 0 HG1 THR A 294 -35.555 1.046 9.114 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.882 1.723 7.244 1.00 0.00 H new ATOM 0 HG22 THR A 294 -36.154 2.895 6.120 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.543 1.225 6.183 1.00 0.00 H new ATOM 1828 N THR A 295 -31.835 3.393 8.798 1.00 0.00 N ATOM 1829 CA THR A 295 -31.090 4.211 9.747 1.00 0.00 C ATOM 1830 C THR A 295 -29.585 4.092 9.487 1.00 0.00 C ATOM 1831 O THR A 295 -29.103 3.025 9.101 1.00 0.00 O ATOM 1832 CB THR A 295 -31.414 3.776 11.196 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.834 3.629 11.352 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.904 4.788 12.209 1.00 0.00 C ATOM 0 H THR A 295 -31.460 2.455 8.660 1.00 0.00 H new ATOM 0 HA THR A 295 -31.386 5.252 9.616 1.00 0.00 H new ATOM 0 HB THR A 295 -30.914 2.825 11.378 1.00 0.00 H new ATOM 0 HG1 THR A 295 -33.035 3.352 12.270 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.149 4.450 13.216 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.823 4.886 12.112 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.374 5.754 12.026 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.850 5.186 9.693 1.00 0.00 N ATOM 1843 CA GLU A 296 -27.402 5.197 9.483 1.00 0.00 C ATOM 1844 C GLU A 296 -26.733 4.295 10.514 1.00 0.00 C ATOM 1845 O GLU A 296 -25.707 3.664 10.248 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.854 6.623 9.611 1.00 0.00 C ATOM 1847 CG GLU A 296 -25.498 6.839 8.958 1.00 0.00 C ATOM 1848 CD GLU A 296 -25.604 7.137 7.474 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -26.558 6.650 6.829 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -24.735 7.862 6.950 1.00 0.00 O ATOM 0 H GLU A 296 -29.235 6.077 10.006 1.00 0.00 H new ATOM 0 HA GLU A 296 -27.187 4.829 8.480 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -27.570 7.315 9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -26.778 6.876 10.669 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -24.987 7.664 9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -24.884 5.950 9.103 1.00 0.00 H new ATOM 1857 N THR A 297 -27.344 4.231 11.693 1.00 0.00 N ATOM 1858 CA THR A 297 -26.866 3.380 12.770 1.00 0.00 C ATOM 1859 C THR A 297 -26.954 1.913 12.356 1.00 0.00 C ATOM 1860 O THR A 297 -26.047 1.124 12.619 1.00 0.00 O ATOM 1861 CB THR A 297 -27.692 3.603 14.050 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.914 5.008 14.241 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.977 3.033 15.267 1.00 0.00 C ATOM 0 H THR A 297 -28.181 4.766 11.925 1.00 0.00 H new ATOM 0 HA THR A 297 -25.827 3.639 12.973 1.00 0.00 H new ATOM 0 HB THR A 297 -28.646 3.088 13.937 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.441 5.148 15.055 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.582 3.204 16.158 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.825 1.962 15.131 1.00 0.00 H new ATOM 0 HG23 THR A 297 -26.011 3.524 15.385 1.00 0.00 H new ATOM 1871 N GLU A 298 -28.059 1.559 11.705 1.00 0.00 N ATOM 1872 CA GLU A 298 -28.227 0.222 11.151 1.00 0.00 C ATOM 1873 C GLU A 298 -27.074 -0.109 10.220 1.00 0.00 C ATOM 1874 O GLU A 298 -26.527 -1.207 10.262 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.535 0.118 10.367 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.766 0.546 11.141 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.933 -0.229 12.427 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.508 -1.333 12.380 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.478 0.259 13.483 1.00 0.00 O ATOM 0 H GLU A 298 -28.852 2.182 11.549 1.00 0.00 H new ATOM 0 HA GLU A 298 -28.248 -0.482 11.983 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.455 0.730 9.468 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.667 -0.913 10.040 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.699 1.610 11.367 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.650 0.408 10.519 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.703 0.868 9.402 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.656 0.683 8.412 1.00 0.00 C ATOM 1888 C LYS A 299 -24.323 0.413 9.090 1.00 0.00 C ATOM 1889 O LYS A 299 -23.716 -0.635 8.885 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.532 1.930 7.533 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.853 2.417 6.974 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.677 3.654 6.117 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.000 4.114 5.529 1.00 0.00 C ATOM 1894 NZ LYS A 299 -27.892 5.452 4.889 1.00 0.00 N ATOM 0 H LYS A 299 -27.116 1.801 9.407 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.922 -0.173 7.792 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.078 2.731 8.116 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.855 1.715 6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.311 1.626 6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.536 2.637 7.794 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.245 4.455 6.717 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.973 3.444 5.312 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.341 3.387 4.792 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.754 4.149 6.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -28.833 5.764 4.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.510 6.135 5.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -27.256 5.394 4.068 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.874 1.371 9.894 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.594 1.249 10.586 1.00 0.00 C ATOM 1910 C VAL A 300 -22.470 -0.071 11.357 1.00 0.00 C ATOM 1911 O VAL A 300 -21.471 -0.774 11.206 1.00 0.00 O ATOM 1912 CB VAL A 300 -22.300 2.455 11.521 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.201 3.738 10.713 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -23.347 2.603 12.612 1.00 0.00 C ATOM 0 H VAL A 300 -24.375 2.239 10.083 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.838 1.250 9.801 1.00 0.00 H new ATOM 0 HB VAL A 300 -21.345 2.260 12.009 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.995 4.574 11.381 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.395 3.648 9.985 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.142 3.914 10.192 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -23.099 3.459 13.240 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -24.326 2.757 12.158 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -23.368 1.699 13.221 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.480 -0.416 12.158 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.452 -1.648 12.949 1.00 0.00 C ATOM 1926 C GLN A 301 -23.439 -2.897 12.071 1.00 0.00 C ATOM 1927 O GLN A 301 -22.720 -3.856 12.356 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.648 -1.702 13.906 1.00 0.00 C ATOM 1929 CG GLN A 301 -24.653 -0.581 14.932 1.00 0.00 C ATOM 1930 CD GLN A 301 -23.414 -0.586 15.805 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -22.837 -1.637 16.081 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -22.998 0.590 16.243 1.00 0.00 N ATOM 0 H GLN A 301 -24.327 0.140 12.276 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.526 -1.634 13.524 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.570 -1.657 13.326 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.645 -2.660 14.426 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.727 0.377 14.418 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -25.538 -0.674 15.562 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -23.506 1.437 15.990 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -22.169 0.650 16.834 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.232 -2.895 11.011 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.284 -4.035 10.110 1.00 0.00 C ATOM 1943 C GLU A 302 -22.964 -4.172 9.358 1.00 0.00 C ATOM 1944 O GLU A 302 -22.397 -5.267 9.281 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.464 -3.898 9.151 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.655 -5.098 8.246 1.00 0.00 C ATOM 1947 CD GLU A 302 -27.061 -5.177 7.700 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.540 -4.179 7.134 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -27.704 -6.229 7.871 1.00 0.00 O ATOM 0 H GLU A 302 -24.845 -2.121 10.755 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.433 -4.945 10.692 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.375 -3.741 9.729 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -25.320 -3.009 8.536 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -24.947 -5.044 7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -25.429 -6.009 8.800 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.467 -3.052 8.835 1.00 0.00 N ATOM 1957 CA PHE A 303 -21.145 -2.996 8.215 1.00 0.00 C ATOM 1958 C PHE A 303 -20.093 -3.599 9.132 1.00 0.00 C ATOM 1959 O PHE A 303 -19.231 -4.358 8.686 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.765 -1.544 7.908 1.00 0.00 C ATOM 1961 CG PHE A 303 -21.113 -1.089 6.523 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -22.427 -0.904 6.139 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -20.111 -0.852 5.604 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.734 -0.478 4.860 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.408 -0.424 4.323 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.723 -0.243 3.949 1.00 0.00 C ATOM 0 H PHE A 303 -22.967 -2.163 8.829 1.00 0.00 H new ATOM 0 HA PHE A 303 -21.185 -3.570 7.289 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -21.262 -0.892 8.626 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.692 -1.423 8.057 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -23.222 -1.094 6.845 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -19.080 -1.003 5.889 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.765 -0.329 4.573 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.613 -0.232 3.618 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.961 0.081 2.947 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.159 -3.218 10.403 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.267 -3.782 11.410 1.00 0.00 C ATOM 1978 C GLN A 304 -19.259 -5.300 11.322 1.00 0.00 C ATOM 1979 O GLN A 304 -18.208 -5.884 11.094 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.643 -3.337 12.827 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.337 -1.877 13.087 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.562 -1.454 14.518 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.418 -2.247 15.449 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.905 -0.190 14.702 1.00 0.00 N ATOM 0 H GLN A 304 -20.817 -2.525 10.759 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.266 -3.404 11.202 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.706 -3.514 12.988 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.105 -3.950 13.550 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.299 -1.679 12.818 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.958 -1.263 12.434 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -20.013 0.431 13.900 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.062 0.164 15.646 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.434 -5.923 11.411 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.536 -7.384 11.353 1.00 0.00 C ATOM 1995 C ARG A 305 -19.851 -7.925 10.108 1.00 0.00 C ATOM 1996 O ARG A 305 -19.043 -8.849 10.202 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.007 -7.832 11.396 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.236 -9.345 11.227 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.151 -9.828 9.771 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.110 -11.290 9.681 1.00 0.00 N ATOM 2001 CZ ARG A 305 -23.091 -12.049 9.204 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -24.262 -11.510 8.874 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -22.897 -13.356 9.081 1.00 0.00 N ATOM 0 H ARG A 305 -21.327 -5.442 11.523 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.028 -7.791 12.227 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.438 -7.519 12.347 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.553 -7.308 10.611 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.498 -9.883 11.822 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.217 -9.601 11.628 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.010 -9.454 9.214 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.260 -9.410 9.302 1.00 0.00 H new ATOM 0 HE ARG A 305 -21.266 -11.760 10.009 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -24.412 -10.507 8.986 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -25.010 -12.100 8.509 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -22.003 -13.767 9.351 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -23.642 -13.950 8.716 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.174 -7.348 8.952 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.599 -7.806 7.693 1.00 0.00 C ATOM 2019 C LEU A 306 -18.074 -7.773 7.764 1.00 0.00 C ATOM 2020 O LEU A 306 -17.413 -8.761 7.464 1.00 0.00 O ATOM 2021 CB LEU A 306 -20.086 -6.961 6.503 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.526 -7.213 6.001 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -22.113 -8.488 6.583 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.430 -6.024 6.291 1.00 0.00 C ATOM 0 H LEU A 306 -20.826 -6.569 8.863 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.932 -8.832 7.535 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -20.003 -5.910 6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.404 -7.126 5.669 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.467 -7.340 4.920 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -23.126 -8.628 6.205 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.496 -9.338 6.292 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.139 -8.414 7.670 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.435 -6.234 5.925 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.464 -5.847 7.366 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -22.039 -5.139 5.790 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.530 -6.632 8.173 1.00 0.00 N ATOM 2037 CA LEU A 307 -16.082 -6.466 8.315 1.00 0.00 C ATOM 2038 C LEU A 307 -15.454 -7.446 9.312 1.00 0.00 C ATOM 2039 O LEU A 307 -14.318 -7.868 9.120 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.733 -5.023 8.705 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.431 -4.084 7.530 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.564 -4.091 6.520 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.180 -2.671 8.028 1.00 0.00 C ATOM 0 H LEU A 307 -18.071 -5.802 8.414 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.656 -6.693 7.337 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.562 -4.608 9.277 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.867 -5.042 9.366 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.531 -4.447 7.034 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -16.323 -3.417 5.698 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.700 -5.101 6.133 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.484 -3.760 7.003 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.967 -2.019 7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -16.064 -2.308 8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.328 -2.671 8.708 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.166 -7.813 10.370 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.597 -8.730 11.366 1.00 0.00 C ATOM 2057 C LYS A 308 -15.451 -10.121 10.769 1.00 0.00 C ATOM 2058 O LYS A 308 -14.484 -10.836 11.034 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.463 -8.806 12.628 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.025 -7.469 13.079 1.00 0.00 C ATOM 2061 CD LYS A 308 -15.954 -6.399 13.193 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.243 -6.483 14.524 1.00 0.00 C ATOM 2063 NZ LYS A 308 -14.219 -5.414 14.683 1.00 0.00 N ATOM 0 H LYS A 308 -17.118 -7.502 10.564 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.618 -8.342 11.648 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.290 -9.492 12.447 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -15.869 -9.229 13.438 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.788 -7.142 12.372 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.516 -7.592 14.044 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.233 -6.514 12.384 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.406 -5.414 13.080 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.973 -6.407 15.330 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -14.765 -7.458 14.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -13.688 -5.570 15.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.565 -5.437 13.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.688 -4.487 14.722 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.444 -10.491 9.975 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.455 -11.764 9.256 1.00 0.00 C ATOM 2079 C GLU A 309 -15.353 -11.854 8.189 1.00 0.00 C ATOM 2080 O GLU A 309 -15.306 -12.826 7.435 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.815 -11.948 8.581 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.996 -11.821 9.527 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.266 -13.078 10.326 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.494 -13.378 11.255 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.279 -13.752 10.033 1.00 0.00 O ATOM 0 H GLU A 309 -17.270 -9.917 9.808 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.268 -12.550 9.988 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.918 -11.209 7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.845 -12.930 8.109 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.814 -10.995 10.214 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.886 -11.567 8.952 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.461 -10.868 8.126 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.414 -10.858 7.111 1.00 0.00 C ATOM 2094 C LEU A 310 -12.125 -11.451 7.670 1.00 0.00 C ATOM 2095 O LEU A 310 -11.795 -11.242 8.837 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.128 -9.434 6.627 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.342 -8.624 6.181 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.895 -7.260 5.677 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -15.119 -9.368 5.107 1.00 0.00 C ATOM 0 H LEU A 310 -14.443 -10.071 8.762 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.767 -11.458 6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.629 -8.892 7.430 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.426 -9.488 5.795 1.00 0.00 H new ATOM 0 HG LEU A 310 -15.004 -8.482 7.035 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.766 -6.686 5.360 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.381 -6.727 6.477 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.218 -7.388 4.833 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.980 -8.773 4.803 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.475 -9.540 4.245 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.460 -10.325 5.502 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.388 -12.212 6.853 1.00 0.00 N ATOM 2112 CA PRO A 311 -10.066 -12.718 7.231 1.00 0.00 C ATOM 2113 C PRO A 311 -9.088 -11.574 7.529 1.00 0.00 C ATOM 2114 O PRO A 311 -9.309 -10.435 7.112 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.612 -13.534 6.014 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.504 -13.110 4.893 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.792 -12.652 5.512 1.00 0.00 C ATOM 0 HA PRO A 311 -10.099 -13.313 8.144 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.566 -13.338 5.778 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -9.701 -14.604 6.203 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -10.045 -12.307 4.317 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.679 -13.937 4.204 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -12.245 -11.841 4.943 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.525 -13.458 5.557 1.00 0.00 H new ATOM 2125 N GLU A 312 -8.013 -11.891 8.245 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.094 -10.887 8.785 1.00 0.00 C ATOM 2127 C GLU A 312 -6.586 -9.919 7.715 1.00 0.00 C ATOM 2128 O GLU A 312 -6.760 -8.706 7.843 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.913 -11.572 9.469 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.081 -10.638 10.334 1.00 0.00 C ATOM 2131 CD GLU A 312 -3.970 -11.362 11.062 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -4.160 -12.548 11.407 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -2.910 -10.746 11.303 1.00 0.00 O ATOM 0 H GLU A 312 -7.752 -12.851 8.469 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.654 -10.299 9.512 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.286 -12.389 10.087 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.271 -12.016 8.708 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.652 -9.855 9.709 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.728 -10.147 11.061 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.969 -10.452 6.663 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.392 -9.617 5.609 1.00 0.00 C ATOM 2142 C CYS A 313 -6.447 -8.724 4.961 1.00 0.00 C ATOM 2143 O CYS A 313 -6.189 -7.561 4.651 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.727 -10.492 4.545 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.456 -11.604 5.191 1.00 0.00 S ATOM 0 H CYS A 313 -5.855 -11.455 6.517 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.642 -8.974 6.070 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.494 -11.085 4.047 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.280 -9.848 3.788 1.00 0.00 H new ATOM 0 HG CYS A 313 -2.955 -12.303 4.216 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.639 -9.272 4.771 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.739 -8.537 4.160 1.00 0.00 C ATOM 2153 C ASN A 314 -9.267 -7.472 5.106 1.00 0.00 C ATOM 2154 O ASN A 314 -9.604 -6.367 4.681 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.865 -9.495 3.781 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.454 -10.458 2.691 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.828 -11.480 2.956 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -9.820 -10.146 1.464 1.00 0.00 N ATOM 0 H ASN A 314 -7.870 -10.230 5.033 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.364 -8.048 3.260 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.173 -10.057 4.663 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.731 -8.922 3.449 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -9.584 -10.765 0.688 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -10.340 -9.286 1.290 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.327 -7.817 6.387 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.811 -6.911 7.418 1.00 0.00 C ATOM 2167 C TYR A 315 -8.942 -5.659 7.477 1.00 0.00 C ATOM 2168 O TYR A 315 -9.446 -4.539 7.552 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.816 -7.627 8.773 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.384 -6.811 9.913 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.756 -6.682 10.074 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.555 -6.183 10.832 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.288 -5.959 11.124 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.076 -5.453 11.883 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.448 -5.342 12.024 1.00 0.00 C ATOM 2176 OH TYR A 315 -11.983 -4.631 13.079 1.00 0.00 O ATOM 0 H TYR A 315 -9.042 -8.731 6.738 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.829 -6.607 7.175 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.391 -8.548 8.681 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.794 -7.913 9.022 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.420 -7.155 9.366 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.484 -6.266 10.724 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.359 -5.878 11.239 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.416 -4.972 12.590 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.258 -4.258 13.623 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.631 -5.853 7.428 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.703 -4.735 7.460 1.00 0.00 C ATOM 2188 C LEU A 316 -6.727 -3.970 6.135 1.00 0.00 C ATOM 2189 O LEU A 316 -6.634 -2.741 6.116 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.282 -5.221 7.764 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.295 -4.116 8.142 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.717 -3.444 9.443 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.887 -4.676 8.255 1.00 0.00 C ATOM 0 H LEU A 316 -7.189 -6.770 7.366 1.00 0.00 H new ATOM 0 HA LEU A 316 -7.018 -4.059 8.255 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.327 -5.944 8.579 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.899 -5.748 6.891 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.300 -3.363 7.354 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.003 -2.660 9.696 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.708 -3.006 9.322 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.743 -4.184 10.243 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.198 -3.876 8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.864 -5.449 9.023 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.588 -5.105 7.299 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.877 -4.705 5.034 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.873 -4.110 3.703 1.00 0.00 C ATOM 2207 C LEU A 317 -8.053 -3.156 3.550 1.00 0.00 C ATOM 2208 O LEU A 317 -7.875 -1.998 3.165 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.923 -5.215 2.636 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.311 -4.858 1.272 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -6.207 -6.095 0.395 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -7.132 -3.796 0.560 1.00 0.00 C ATOM 0 H LEU A 317 -7.003 -5.717 5.040 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.954 -3.540 3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.408 -6.093 3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.964 -5.498 2.483 1.00 0.00 H new ATOM 0 HG LEU A 317 -5.313 -4.460 1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.772 -5.824 -0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -5.574 -6.835 0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -7.201 -6.514 0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -6.673 -3.565 -0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -8.145 -4.166 0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -7.168 -2.894 1.171 1.00 0.00 H new ATOM 2224 N ILE A 318 -9.254 -3.643 3.855 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.447 -2.814 3.769 1.00 0.00 C ATOM 2226 C ILE A 318 -10.297 -1.557 4.637 1.00 0.00 C ATOM 2227 O ILE A 318 -10.608 -0.450 4.191 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.733 -3.603 4.144 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.969 -2.747 3.900 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.709 -4.090 5.580 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -13.131 -2.369 2.453 1.00 0.00 C ATOM 0 H ILE A 318 -9.423 -4.601 4.162 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.555 -2.504 2.730 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.770 -4.483 3.502 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.854 -3.290 4.232 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.905 -1.842 4.504 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.628 -4.635 5.795 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.853 -4.749 5.726 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.628 -3.236 6.253 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -14.027 -1.760 2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.260 -1.801 2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -13.224 -3.272 1.849 1.00 0.00 H new ATOM 2243 N SER A 319 -9.799 -1.732 5.864 1.00 0.00 N ATOM 2244 CA SER A 319 -9.509 -0.609 6.750 1.00 0.00 C ATOM 2245 C SER A 319 -8.644 0.439 6.057 1.00 0.00 C ATOM 2246 O SER A 319 -9.020 1.607 5.978 1.00 0.00 O ATOM 2247 CB SER A 319 -8.791 -1.088 8.013 1.00 0.00 C ATOM 2248 OG SER A 319 -9.491 -2.145 8.630 1.00 0.00 O ATOM 0 H SER A 319 -9.589 -2.646 6.265 1.00 0.00 H new ATOM 0 HA SER A 319 -10.464 -0.158 7.019 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.783 -1.416 7.759 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.689 -0.259 8.713 1.00 0.00 H new ATOM 0 HG SER A 319 -9.285 -2.986 8.171 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.501 0.021 5.524 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.524 0.956 4.999 1.00 0.00 C ATOM 2256 C TRP A 320 -7.009 1.641 3.741 1.00 0.00 C ATOM 2257 O TRP A 320 -6.839 2.845 3.588 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.211 0.244 4.713 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.353 0.115 5.918 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.759 -0.196 7.178 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.939 0.301 5.977 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.683 -0.211 8.027 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.548 0.086 7.308 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.967 0.625 5.027 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.219 0.187 7.716 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.651 0.727 5.429 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.285 0.506 6.763 1.00 0.00 C ATOM 0 H TRP A 320 -7.232 -0.960 5.446 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.372 1.720 5.761 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.420 -0.748 4.314 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.667 0.790 3.942 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.779 -0.401 7.467 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.718 -0.410 9.027 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.241 0.793 3.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.935 0.020 8.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.108 0.981 4.704 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.754 0.588 7.047 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.611 0.876 2.842 1.00 0.00 N ATOM 2279 CA LEU A 321 -8.068 1.420 1.572 1.00 0.00 C ATOM 2280 C LEU A 321 -9.021 2.585 1.804 1.00 0.00 C ATOM 2281 O LEU A 321 -8.900 3.636 1.174 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.766 0.340 0.741 1.00 0.00 C ATOM 2283 CG LEU A 321 -9.146 0.754 -0.682 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.897 1.027 -1.511 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -10.005 -0.316 -1.338 1.00 0.00 C ATOM 0 H LEU A 321 -7.794 -0.120 2.968 1.00 0.00 H new ATOM 0 HA LEU A 321 -7.196 1.777 1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -8.114 -0.531 0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.670 0.029 1.265 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.728 1.674 -0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.187 1.320 -2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.323 1.831 -1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -7.286 0.125 -1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.265 -0.004 -2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.450 -1.253 -1.379 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.916 -0.459 -0.756 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.939 2.409 2.742 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.972 3.407 2.973 1.00 0.00 C ATOM 2299 C ILE A 322 -10.461 4.549 3.856 1.00 0.00 C ATOM 2300 O ILE A 322 -10.742 5.712 3.588 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.236 2.778 3.597 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.652 1.531 2.811 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.376 3.788 3.619 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -13.068 1.812 1.378 1.00 0.00 C ATOM 0 H ILE A 322 -9.990 1.592 3.351 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.238 3.819 2.000 1.00 0.00 H new ATOM 0 HB ILE A 322 -12.008 2.487 4.622 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.822 0.825 2.805 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.479 1.047 3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.260 3.329 4.062 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -13.082 4.655 4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.603 4.103 2.600 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.348 0.878 0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.919 2.493 1.373 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.236 2.267 0.840 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.685 4.226 4.888 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.179 5.254 5.796 1.00 0.00 C ATOM 2318 C VAL A 323 -8.061 6.071 5.130 1.00 0.00 C ATOM 2319 O VAL A 323 -7.943 7.278 5.349 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.707 4.650 7.145 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -8.223 5.730 8.103 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.835 3.859 7.790 1.00 0.00 C ATOM 0 H VAL A 323 -9.396 3.275 5.115 1.00 0.00 H new ATOM 0 HA VAL A 323 -10.005 5.929 6.019 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.870 3.985 6.934 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.900 5.270 9.037 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.386 6.266 7.655 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -9.035 6.428 8.304 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.491 3.440 8.736 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.684 4.518 7.972 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -10.139 3.051 7.125 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.259 5.429 4.282 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.276 6.161 3.486 1.00 0.00 C ATOM 2334 C HIS A 324 -6.995 7.081 2.521 1.00 0.00 C ATOM 2335 O HIS A 324 -6.568 8.209 2.280 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.366 5.225 2.684 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.335 5.954 1.875 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -4.474 6.221 0.527 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -3.152 6.498 2.242 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -3.417 6.892 0.106 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.602 7.073 1.127 1.00 0.00 N ATOM 0 H HIS A 324 -7.269 4.420 4.130 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.654 6.728 4.178 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.864 4.541 3.369 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.978 4.617 2.018 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -5.267 5.944 -0.052 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -2.721 6.482 3.232 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -3.249 7.235 -0.904 1.00 0.00 H new ATOM 2350 N MET A 325 -8.095 6.588 1.975 1.00 0.00 N ATOM 2351 CA MET A 325 -8.853 7.364 1.013 1.00 0.00 C ATOM 2352 C MET A 325 -9.609 8.495 1.713 1.00 0.00 C ATOM 2353 O MET A 325 -9.988 9.478 1.079 1.00 0.00 O ATOM 2354 CB MET A 325 -9.812 6.473 0.229 1.00 0.00 C ATOM 2355 CG MET A 325 -9.882 6.832 -1.245 1.00 0.00 C ATOM 2356 SD MET A 325 -8.331 6.516 -2.110 1.00 0.00 S ATOM 2357 CE MET A 325 -8.192 4.738 -1.930 1.00 0.00 C ATOM 0 H MET A 325 -8.478 5.665 2.180 1.00 0.00 H new ATOM 0 HA MET A 325 -8.153 7.807 0.305 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.499 5.434 0.330 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.809 6.549 0.664 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.680 6.259 -1.717 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.142 7.886 -1.347 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.869 4.301 -2.875 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.462 4.507 -1.155 1.00 0.00 H new ATOM 0 HE3 MET A 325 -9.161 4.324 -1.651 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.804 8.359 3.027 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.411 9.416 3.840 1.00 0.00 C ATOM 2369 C ASP A 326 -9.476 10.621 3.881 1.00 0.00 C ATOM 2370 O ASP A 326 -9.897 11.775 3.704 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.701 8.905 5.267 1.00 0.00 C ATOM 2372 CG ASP A 326 -10.179 9.828 6.361 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -10.920 10.735 6.785 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -9.018 9.641 6.796 1.00 0.00 O ATOM 0 H ASP A 326 -9.549 7.523 3.553 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.359 9.713 3.392 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.777 8.783 5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.252 7.919 5.390 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.196 10.336 4.096 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.165 11.364 4.035 1.00 0.00 C ATOM 2381 C HIS A 327 -7.175 12.025 2.670 1.00 0.00 C ATOM 2382 O HIS A 327 -6.980 13.238 2.546 1.00 0.00 O ATOM 2383 CB HIS A 327 -5.786 10.774 4.327 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.494 10.624 5.789 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -6.395 10.116 6.701 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -4.386 10.939 6.497 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -5.851 10.124 7.901 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -4.631 10.621 7.811 1.00 0.00 N ATOM 0 H HIS A 327 -7.849 9.402 4.314 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.380 12.113 4.797 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.709 9.798 3.848 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.025 11.411 3.877 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -7.335 9.786 6.481 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -3.475 11.363 6.102 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -6.325 9.781 8.809 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.432 11.217 1.651 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.566 11.720 0.296 1.00 0.00 C ATOM 2399 C VAL A 328 -8.762 12.672 0.188 1.00 0.00 C ATOM 2400 O VAL A 328 -8.722 13.608 -0.581 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.714 10.568 -0.732 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.859 11.113 -2.143 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.528 9.614 -0.651 1.00 0.00 C ATOM 0 H VAL A 328 -7.552 10.208 1.740 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.652 12.266 0.062 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.620 10.014 -0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.961 10.285 -2.844 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.744 11.747 -2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.976 11.699 -2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.654 8.814 -1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.608 10.158 -0.864 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.473 9.186 0.350 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.805 12.460 0.995 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.015 13.295 0.920 1.00 0.00 C ATOM 2415 C ILE A 329 -10.751 14.724 1.398 1.00 0.00 C ATOM 2416 O ILE A 329 -11.308 15.682 0.858 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.197 12.710 1.726 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.443 11.249 1.347 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.457 13.537 1.492 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.582 11.015 -0.143 1.00 0.00 C ATOM 0 H ILE A 329 -9.840 11.726 1.702 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.289 13.309 -0.135 1.00 0.00 H new ATOM 0 HB ILE A 329 -11.942 12.750 2.785 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.620 10.643 1.725 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.349 10.902 1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.282 13.114 2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.282 14.564 1.811 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.709 13.525 0.432 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.754 9.955 -0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.424 11.593 -0.525 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.668 11.329 -0.647 1.00 0.00 H new ATOM 2432 N ALA A 330 -9.923 14.879 2.423 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.492 16.224 2.818 1.00 0.00 C ATOM 2434 C ALA A 330 -8.671 16.839 1.682 1.00 0.00 C ATOM 2435 O ALA A 330 -8.761 18.036 1.348 1.00 0.00 O ATOM 2436 CB ALA A 330 -8.674 16.173 4.102 1.00 0.00 C ATOM 0 H ALA A 330 -9.543 14.118 2.985 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.370 16.842 3.008 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.365 17.181 4.377 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.280 15.749 4.903 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -7.791 15.552 3.947 1.00 0.00 H new ATOM 2442 N LYS A 331 -7.913 15.976 1.041 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.106 16.379 -0.086 1.00 0.00 C ATOM 2444 C LYS A 331 -8.004 16.712 -1.268 1.00 0.00 C ATOM 2445 O LYS A 331 -7.708 17.619 -2.020 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.089 15.298 -0.423 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.084 15.053 0.698 1.00 0.00 C ATOM 2448 CD LYS A 331 -3.889 15.998 0.624 1.00 0.00 C ATOM 2449 CE LYS A 331 -4.268 17.454 0.807 1.00 0.00 C ATOM 2450 NZ LYS A 331 -4.711 17.775 2.190 1.00 0.00 N ATOM 0 H LYS A 331 -7.840 14.988 1.283 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.545 17.278 0.168 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.614 14.368 -0.642 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.553 15.582 -1.329 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.581 15.174 1.661 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.732 14.022 0.648 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.165 15.719 1.389 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -3.396 15.876 -0.341 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -3.413 18.080 0.552 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -5.067 17.705 0.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -5.020 18.767 2.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -5.502 17.154 2.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -3.921 17.629 2.850 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.114 15.982 -1.386 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.177 16.286 -2.345 1.00 0.00 C ATOM 2466 C GLU A 332 -10.693 17.700 -2.143 1.00 0.00 C ATOM 2467 O GLU A 332 -11.034 18.393 -3.099 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.334 15.295 -2.185 1.00 0.00 C ATOM 2469 CG GLU A 332 -10.998 13.880 -2.618 1.00 0.00 C ATOM 2470 CD GLU A 332 -10.945 13.738 -4.123 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -9.924 14.132 -4.726 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -11.937 13.241 -4.705 1.00 0.00 O ATOM 0 H GLU A 332 -9.302 15.158 -0.815 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.762 16.200 -3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.645 15.280 -1.140 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -12.186 15.649 -2.766 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -10.036 13.591 -2.194 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -11.743 13.193 -2.216 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.717 18.141 -0.892 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.178 19.478 -0.577 1.00 0.00 C ATOM 2481 C LEU A 333 -10.289 20.512 -1.243 1.00 0.00 C ATOM 2482 O LEU A 333 -10.755 21.579 -1.650 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.237 19.703 0.918 1.00 0.00 C ATOM 2484 CG LEU A 333 -12.658 19.751 1.464 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -13.424 20.926 0.873 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -13.385 18.443 1.187 1.00 0.00 C ATOM 0 H LEU A 333 -10.423 17.591 -0.085 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.191 19.587 -0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -10.689 18.906 1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -10.731 20.638 1.158 1.00 0.00 H new ATOM 0 HG LEU A 333 -12.602 19.889 2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -14.436 20.941 1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -12.917 21.856 1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -13.468 20.824 -0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -14.398 18.498 1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -13.427 18.271 0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -12.852 17.622 1.666 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.003 20.199 -1.365 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.113 21.084 -2.120 1.00 0.00 C ATOM 2500 C GLU A 334 -7.950 20.660 -3.593 1.00 0.00 C ATOM 2501 O GLU A 334 -7.859 21.521 -4.470 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.760 21.261 -1.424 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.203 20.015 -0.765 1.00 0.00 C ATOM 2504 CD GLU A 334 -5.106 20.355 0.217 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -3.970 20.614 -0.224 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -5.373 20.346 1.440 1.00 0.00 O ATOM 0 H GLU A 334 -8.562 19.370 -0.967 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.600 22.059 -2.138 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.037 21.619 -2.157 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.858 22.039 -0.667 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -7.004 19.485 -0.249 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.814 19.341 -1.528 1.00 0.00 H new ATOM 2513 N THR A 335 -7.916 19.356 -3.874 1.00 0.00 N ATOM 2514 CA THR A 335 -7.864 18.854 -5.256 1.00 0.00 C ATOM 2515 C THR A 335 -9.187 19.048 -6.007 1.00 0.00 C ATOM 2516 O THR A 335 -9.361 18.526 -7.112 1.00 0.00 O ATOM 2517 CB THR A 335 -7.473 17.360 -5.310 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.371 16.589 -4.508 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.043 17.149 -4.829 1.00 0.00 C ATOM 0 H THR A 335 -7.923 18.624 -3.164 1.00 0.00 H new ATOM 0 HA THR A 335 -7.096 19.449 -5.750 1.00 0.00 H new ATOM 0 HB THR A 335 -7.538 17.031 -6.347 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.653 15.794 -5.006 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.795 16.089 -4.878 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.359 17.711 -5.464 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.950 17.496 -3.800 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.111 19.781 -5.384 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.338 20.262 -6.043 1.00 0.00 C ATOM 2529 C LYS A 336 -12.376 19.147 -6.231 1.00 0.00 C ATOM 2530 O LYS A 336 -13.551 19.415 -6.488 1.00 0.00 O ATOM 2531 CB LYS A 336 -10.990 20.907 -7.395 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.864 21.927 -7.296 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.312 23.188 -6.576 1.00 0.00 C ATOM 2534 CE LYS A 336 -10.897 24.210 -7.538 1.00 0.00 C ATOM 2535 NZ LYS A 336 -9.847 24.835 -8.385 1.00 0.00 N ATOM 0 H LYS A 336 -10.034 20.061 -4.406 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.789 21.009 -5.390 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -10.705 20.127 -8.101 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.878 21.393 -7.799 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.019 21.486 -6.767 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.516 22.183 -8.297 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -11.056 22.931 -5.822 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -9.464 23.627 -6.050 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -11.638 23.727 -8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -11.417 24.984 -6.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -10.213 25.716 -8.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -9.012 25.046 -7.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -9.581 24.180 -9.148 1.00 0.00 H new ATOM 2549 N MET A 337 -11.934 17.906 -6.126 1.00 0.00 N ATOM 2550 CA MET A 337 -12.824 16.754 -6.212 1.00 0.00 C ATOM 2551 C MET A 337 -13.536 16.498 -4.875 1.00 0.00 C ATOM 2552 O MET A 337 -13.400 17.275 -3.932 1.00 0.00 O ATOM 2553 CB MET A 337 -12.031 15.528 -6.661 1.00 0.00 C ATOM 2554 CG MET A 337 -11.597 15.584 -8.119 1.00 0.00 C ATOM 2555 SD MET A 337 -10.233 14.464 -8.505 1.00 0.00 S ATOM 2556 CE MET A 337 -10.777 12.961 -7.696 1.00 0.00 C ATOM 0 H MET A 337 -10.954 17.666 -5.979 1.00 0.00 H new ATOM 0 HA MET A 337 -13.598 16.962 -6.951 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.147 15.426 -6.031 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.638 14.636 -6.505 1.00 0.00 H new ATOM 0 HG2 MET A 337 -12.449 15.339 -8.754 1.00 0.00 H new ATOM 0 HG3 MET A 337 -11.300 16.604 -8.363 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.332 12.099 -8.193 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.467 12.978 -6.651 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.863 12.891 -7.751 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.331 15.438 -4.811 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.133 15.160 -3.619 1.00 0.00 C ATOM 2568 C ASN A 338 -15.321 13.654 -3.427 1.00 0.00 C ATOM 2569 O ASN A 338 -14.980 12.868 -4.311 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.494 15.865 -3.713 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.299 15.778 -2.421 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -16.743 15.756 -1.324 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.611 15.688 -2.549 1.00 0.00 N ATOM 0 H ASN A 338 -14.440 14.758 -5.564 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.600 15.548 -2.751 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.337 16.913 -3.967 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.071 15.423 -4.525 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.199 15.597 -1.721 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.036 15.710 -3.476 1.00 0.00 H new ATOM 2580 N ILE A 339 -15.917 13.267 -2.294 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.196 11.862 -1.977 1.00 0.00 C ATOM 2582 C ILE A 339 -16.907 11.157 -3.132 1.00 0.00 C ATOM 2583 O ILE A 339 -16.628 9.996 -3.421 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.081 11.733 -0.715 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.506 12.549 0.441 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.223 10.272 -0.305 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.350 12.484 1.696 1.00 0.00 C ATOM 0 H ILE A 339 -16.220 13.919 -1.571 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.229 11.391 -1.799 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.068 12.126 -0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.502 12.189 0.667 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.409 13.589 0.130 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.849 10.203 0.585 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.683 9.709 -1.117 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.238 9.857 -0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.886 13.085 2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.347 12.871 1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.426 11.449 2.030 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.820 11.872 -3.786 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.583 11.328 -4.909 1.00 0.00 C ATOM 2601 C GLN A 340 -17.651 10.797 -5.993 1.00 0.00 C ATOM 2602 O GLN A 340 -17.865 9.715 -6.532 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.499 12.406 -5.490 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.409 11.909 -6.602 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.158 12.598 -7.935 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -18.913 12.980 -8.191 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -21.076 12.775 -8.736 1.00 0.00 N flip ATOM 0 H GLN A 340 -18.051 12.838 -3.555 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.190 10.500 -4.542 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.113 12.818 -4.689 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.886 13.222 -5.873 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.270 10.835 -6.724 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.447 12.065 -6.310 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -22.021 12.468 -8.505 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -20.892 13.229 -9.631 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.602 11.557 -6.281 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.628 11.174 -7.298 1.00 0.00 C ATOM 2618 C ASN A 341 -14.920 9.894 -6.884 1.00 0.00 C ATOM 2619 O ASN A 341 -14.829 8.940 -7.660 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.598 12.289 -7.501 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.159 13.503 -8.220 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -15.034 13.628 -9.436 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -15.796 14.399 -7.477 1.00 0.00 N ATOM 0 H ASN A 341 -16.403 12.446 -5.823 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.156 11.007 -8.237 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.211 12.598 -6.530 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.755 11.896 -8.070 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -16.203 15.227 -7.913 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -15.879 14.260 -6.470 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.436 9.881 -5.646 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.757 8.719 -5.088 1.00 0.00 C ATOM 2632 C ILE A 342 -14.686 7.505 -5.054 1.00 0.00 C ATOM 2633 O ILE A 342 -14.264 6.380 -5.303 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.236 9.010 -3.662 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.231 10.165 -3.670 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.606 7.769 -3.051 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.994 9.896 -4.503 1.00 0.00 C ATOM 0 H ILE A 342 -14.503 10.672 -5.005 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.908 8.498 -5.735 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.090 9.301 -3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.724 11.060 -4.048 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.928 10.377 -2.645 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.247 7.999 -2.048 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.349 6.973 -2.997 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.770 7.443 -3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.331 10.760 -4.459 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.476 9.020 -4.112 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.285 9.714 -5.538 1.00 0.00 H new ATOM 2649 N SER A 343 -15.957 7.741 -4.755 1.00 0.00 N ATOM 2650 CA SER A 343 -16.948 6.675 -4.743 1.00 0.00 C ATOM 2651 C SER A 343 -17.073 6.038 -6.125 1.00 0.00 C ATOM 2652 O SER A 343 -17.260 4.828 -6.248 1.00 0.00 O ATOM 2653 CB SER A 343 -18.299 7.224 -4.283 1.00 0.00 C ATOM 2654 OG SER A 343 -18.192 7.821 -2.999 1.00 0.00 O ATOM 0 H SER A 343 -16.325 8.662 -4.518 1.00 0.00 H new ATOM 0 HA SER A 343 -16.623 5.905 -4.043 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.661 7.959 -5.001 1.00 0.00 H new ATOM 0 HB3 SER A 343 -19.033 6.418 -4.254 1.00 0.00 H new ATOM 0 HG SER A 343 -17.773 8.703 -3.082 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.917 6.857 -7.161 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.072 6.397 -8.532 1.00 0.00 C ATOM 2662 C ILE A 344 -15.894 5.525 -8.941 1.00 0.00 C ATOM 2663 O ILE A 344 -16.057 4.535 -9.652 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.205 7.589 -9.510 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.510 8.347 -9.247 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.137 7.123 -10.962 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.641 9.628 -10.044 1.00 0.00 C ATOM 0 H ILE A 344 -16.682 7.846 -7.073 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.987 5.806 -8.580 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.367 8.264 -9.338 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.352 7.696 -9.482 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.576 8.582 -8.185 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.233 7.983 -11.625 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.181 6.631 -11.142 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -17.948 6.422 -11.157 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.589 10.110 -9.806 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.820 10.299 -9.792 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.608 9.399 -11.109 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.710 5.888 -8.474 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.506 5.167 -8.844 1.00 0.00 C ATOM 2681 C VAL A 345 -13.295 3.937 -7.960 1.00 0.00 C ATOM 2682 O VAL A 345 -12.788 2.911 -8.416 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.263 6.086 -8.802 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.472 7.292 -9.706 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.935 6.533 -7.383 1.00 0.00 C ATOM 0 H VAL A 345 -14.559 6.674 -7.841 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.640 4.825 -9.870 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.412 5.510 -9.166 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.590 7.932 -9.668 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.633 6.955 -10.730 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.343 7.854 -9.368 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.055 7.177 -7.398 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.780 7.084 -6.970 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.734 5.659 -6.763 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.696 4.030 -6.697 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.570 2.901 -5.786 1.00 0.00 C ATOM 2697 C LEU A 346 -14.635 1.842 -6.049 1.00 0.00 C ATOM 2698 O LEU A 346 -14.478 0.693 -5.638 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.640 3.350 -4.327 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.423 4.117 -3.808 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -12.558 4.356 -2.311 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -11.136 3.361 -4.114 1.00 0.00 C ATOM 0 H LEU A 346 -14.107 4.867 -6.285 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.591 2.459 -5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.522 3.978 -4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -13.784 2.469 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.377 5.080 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.687 4.903 -1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.459 4.938 -2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -12.625 3.399 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -10.284 3.925 -3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -11.166 2.383 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -11.037 3.233 -5.192 1.00 0.00 H new ATOM 2714 N SER A 347 -15.715 2.223 -6.727 1.00 0.00 N ATOM 2715 CA SER A 347 -16.766 1.273 -7.077 1.00 0.00 C ATOM 2716 C SER A 347 -16.192 0.079 -7.855 1.00 0.00 C ATOM 2717 O SER A 347 -16.344 -1.060 -7.419 1.00 0.00 O ATOM 2718 CB SER A 347 -17.887 1.967 -7.868 1.00 0.00 C ATOM 2719 OG SER A 347 -18.908 1.052 -8.231 1.00 0.00 O ATOM 0 H SER A 347 -15.884 3.178 -7.043 1.00 0.00 H new ATOM 0 HA SER A 347 -17.198 0.888 -6.153 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.313 2.771 -7.268 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.471 2.425 -8.765 1.00 0.00 H new ATOM 0 HG SER A 347 -19.126 0.483 -7.463 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.523 0.302 -9.013 1.00 0.00 N ATOM 2726 CA PRO A 348 -14.863 -0.772 -9.768 1.00 0.00 C ATOM 2727 C PRO A 348 -13.667 -1.364 -9.023 1.00 0.00 C ATOM 2728 O PRO A 348 -13.162 -2.425 -9.389 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.404 -0.094 -11.068 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.143 1.197 -11.121 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.366 1.597 -9.695 1.00 0.00 C ATOM 0 HA PRO A 348 -15.539 -1.611 -9.934 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.326 0.070 -11.067 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.631 -0.713 -11.936 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.569 1.955 -11.655 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.090 1.084 -11.648 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.524 2.164 -9.298 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.252 2.222 -9.584 1.00 0.00 H new ATOM 2739 N THR A 349 -13.211 -0.670 -7.986 1.00 0.00 N ATOM 2740 CA THR A 349 -12.020 -1.080 -7.259 1.00 0.00 C ATOM 2741 C THR A 349 -12.275 -2.335 -6.419 1.00 0.00 C ATOM 2742 O THR A 349 -11.574 -3.333 -6.581 1.00 0.00 O ATOM 2743 CB THR A 349 -11.496 0.056 -6.362 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.075 1.162 -7.171 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.337 -0.420 -5.495 1.00 0.00 C ATOM 0 H THR A 349 -13.650 0.180 -7.631 1.00 0.00 H new ATOM 0 HA THR A 349 -11.260 -1.316 -8.003 1.00 0.00 H new ATOM 0 HB THR A 349 -12.307 0.373 -5.706 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.855 1.561 -7.611 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.987 0.403 -4.872 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.671 -1.240 -4.859 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.523 -0.764 -6.133 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.262 -2.302 -5.516 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.654 -3.501 -4.779 1.00 0.00 C ATOM 2755 C VAL A 350 -14.882 -4.145 -5.400 1.00 0.00 C ATOM 2756 O VAL A 350 -15.407 -5.129 -4.882 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.957 -3.164 -3.308 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.702 -2.653 -2.627 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.082 -2.138 -3.207 1.00 0.00 C ATOM 0 H VAL A 350 -13.797 -1.466 -5.282 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.818 -4.199 -4.827 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.287 -4.072 -2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.923 -2.416 -1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.928 -3.419 -2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.351 -1.755 -3.136 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.278 -1.916 -2.158 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.788 -1.224 -3.723 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.984 -2.541 -3.668 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.330 -3.535 -6.493 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.432 -4.028 -7.322 1.00 0.00 C ATOM 2771 C GLN A 351 -17.713 -4.196 -6.524 1.00 0.00 C ATOM 2772 O GLN A 351 -18.241 -5.292 -6.360 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.086 -5.265 -8.192 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.261 -6.352 -7.528 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.787 -6.294 -7.902 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -12.982 -5.659 -7.066 1.00 0.00 O flip ATOM 2777 NE2 GLN A 351 -13.372 -6.850 -8.917 1.00 0.00 N flip ATOM 0 H GLN A 351 -14.929 -2.663 -6.838 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.614 -3.241 -8.053 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -17.019 -5.709 -8.539 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -15.548 -4.921 -9.076 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.359 -6.265 -6.446 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.663 -7.326 -7.807 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -14.023 -7.330 -9.538 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.376 -6.831 -9.138 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.186 -3.053 -6.028 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.458 -2.948 -5.328 1.00 0.00 C ATOM 2788 C ILE A 352 -20.179 -1.689 -5.817 1.00 0.00 C ATOM 2789 O ILE A 352 -19.532 -0.768 -6.322 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.272 -2.860 -3.792 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.327 -3.954 -3.294 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.617 -2.973 -3.082 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.119 -3.939 -1.797 1.00 0.00 C ATOM 0 H ILE A 352 -17.688 -2.166 -6.104 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.039 -3.845 -5.540 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.832 -1.890 -3.563 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.723 -4.926 -3.588 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.362 -3.841 -3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.466 -2.909 -2.004 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -21.269 -2.162 -3.406 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.079 -3.929 -3.328 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.438 -4.742 -1.516 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.693 -2.981 -1.498 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.076 -4.083 -1.295 1.00 0.00 H new ATOM 2805 N SER A 353 -21.506 -1.671 -5.703 1.00 0.00 N ATOM 2806 CA SER A 353 -22.317 -0.512 -6.083 1.00 0.00 C ATOM 2807 C SER A 353 -21.728 0.812 -5.568 1.00 0.00 C ATOM 2808 O SER A 353 -21.258 0.906 -4.435 1.00 0.00 O ATOM 2809 CB SER A 353 -23.741 -0.698 -5.562 1.00 0.00 C ATOM 2810 OG SER A 353 -24.261 -1.952 -5.969 1.00 0.00 O ATOM 0 H SER A 353 -22.050 -2.457 -5.346 1.00 0.00 H new ATOM 0 HA SER A 353 -22.322 -0.451 -7.171 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.748 -0.631 -4.474 1.00 0.00 H new ATOM 0 HB3 SER A 353 -24.378 0.104 -5.934 1.00 0.00 H new ATOM 0 HG SER A 353 -25.038 -2.179 -5.417 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.779 1.823 -6.436 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.131 3.125 -6.222 1.00 0.00 C ATOM 2818 C ASN A 354 -21.514 3.773 -4.887 1.00 0.00 C ATOM 2819 O ASN A 354 -20.665 4.355 -4.209 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.512 4.065 -7.372 1.00 0.00 C ATOM 2821 CG ASN A 354 -20.454 5.110 -7.663 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -19.570 4.888 -8.484 1.00 0.00 O ATOM 2823 ND2 ASN A 354 -20.542 6.255 -7.011 1.00 0.00 N ATOM 0 H ASN A 354 -22.279 1.763 -7.323 1.00 0.00 H new ATOM 0 HA ASN A 354 -20.055 2.953 -6.194 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.688 3.475 -8.272 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.450 4.564 -7.129 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -19.860 6.993 -7.183 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.292 6.401 -6.336 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.787 3.669 -4.516 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.300 4.310 -3.302 1.00 0.00 C ATOM 2832 C ARG A 355 -22.570 3.817 -2.054 1.00 0.00 C ATOM 2833 O ARG A 355 -22.385 4.565 -1.089 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.797 4.030 -3.138 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.653 4.469 -4.318 1.00 0.00 C ATOM 2836 CD ARG A 355 -27.124 4.149 -4.081 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.950 4.406 -5.261 1.00 0.00 N ATOM 2838 CZ ARG A 355 -29.199 3.955 -5.407 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.780 3.273 -4.431 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -29.876 4.206 -6.524 1.00 0.00 N ATOM 0 H ARG A 355 -23.488 3.145 -5.040 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.130 5.381 -3.411 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.939 2.961 -2.980 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.152 4.535 -2.240 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.533 5.540 -4.479 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -25.311 3.970 -5.225 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -27.223 3.102 -3.793 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -27.493 4.746 -3.246 1.00 0.00 H new ATOM 0 HE ARG A 355 -27.549 4.962 -6.016 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -29.274 3.091 -3.565 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -30.734 2.930 -4.546 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -29.442 4.745 -7.273 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -30.829 3.860 -6.631 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.152 2.560 -2.089 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.551 1.906 -0.932 1.00 0.00 C ATOM 2856 C VAL A 356 -20.227 2.558 -0.517 1.00 0.00 C ATOM 2857 O VAL A 356 -19.863 2.533 0.651 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.340 0.394 -1.188 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.872 -0.316 0.074 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.622 -0.243 -1.701 1.00 0.00 C ATOM 0 H VAL A 356 -22.219 1.966 -2.915 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.255 2.029 -0.109 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.565 0.289 -1.947 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.732 -1.376 -0.136 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.928 0.116 0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.620 -0.197 0.857 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.456 -1.306 -1.876 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.413 -0.116 -0.961 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.918 0.236 -2.634 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.510 3.147 -1.459 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.214 3.743 -1.150 1.00 0.00 C ATOM 2872 C LEU A 357 -18.379 5.011 -0.309 1.00 0.00 C ATOM 2873 O LEU A 357 -17.691 5.200 0.688 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.433 4.039 -2.433 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.907 2.807 -3.188 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.111 1.900 -2.256 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -18.042 2.035 -3.842 1.00 0.00 C ATOM 0 H LEU A 357 -19.796 3.227 -2.435 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.644 3.023 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.075 4.608 -3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.587 4.679 -2.183 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.243 3.161 -3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.749 1.035 -2.812 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.263 2.451 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.751 1.565 -1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.638 1.170 -4.368 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.742 1.700 -3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.560 2.681 -4.551 1.00 0.00 H new ATOM 2889 N TYR A 358 -19.259 5.895 -0.757 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.659 7.053 0.040 1.00 0.00 C ATOM 2891 C TYR A 358 -19.954 6.675 1.506 1.00 0.00 C ATOM 2892 O TYR A 358 -19.377 7.266 2.442 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.901 7.671 -0.611 1.00 0.00 C ATOM 2894 CG TYR A 358 -21.364 8.959 0.015 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -20.817 10.167 -0.384 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -22.348 8.971 0.995 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.238 11.355 0.170 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -22.774 10.154 1.557 1.00 0.00 C ATOM 2899 CZ TYR A 358 -22.215 11.345 1.143 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.641 12.530 1.695 1.00 0.00 O ATOM 0 H TYR A 358 -19.712 5.835 -1.669 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.837 7.769 0.062 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.691 7.850 -1.665 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.716 6.948 -0.567 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -20.048 10.177 -1.142 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -22.786 8.039 1.321 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -20.805 12.289 -0.156 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -23.541 10.149 2.317 1.00 0.00 H new ATOM 0 HH TYR A 358 -23.334 12.349 2.364 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.804 5.675 1.711 1.00 0.00 N ATOM 2911 CA VAL A 359 -21.111 5.219 3.063 1.00 0.00 C ATOM 2912 C VAL A 359 -19.912 4.482 3.673 1.00 0.00 C ATOM 2913 O VAL A 359 -19.779 4.381 4.896 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.396 4.350 3.128 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -22.274 3.084 2.297 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.750 4.014 4.570 1.00 0.00 C ATOM 0 H VAL A 359 -21.288 5.169 0.969 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.312 6.109 3.659 1.00 0.00 H new ATOM 0 HB VAL A 359 -23.205 4.942 2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -23.197 2.508 2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -22.097 3.349 1.255 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.441 2.485 2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.654 3.405 4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.929 3.461 5.027 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.921 4.935 5.127 1.00 0.00 H new ATOM 2926 N PHE A 360 -19.048 3.943 2.821 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.824 3.314 3.288 1.00 0.00 C ATOM 2928 C PHE A 360 -17.013 4.273 4.152 1.00 0.00 C ATOM 2929 O PHE A 360 -16.553 3.887 5.214 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.963 2.791 2.134 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.954 1.291 2.022 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.416 0.517 3.036 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.475 0.656 0.908 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.399 -0.859 2.944 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.459 -0.722 0.810 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.923 -1.481 1.829 1.00 0.00 C ATOM 0 H PHE A 360 -19.173 3.930 1.809 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.123 2.457 3.892 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.328 3.215 1.198 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.940 3.143 2.266 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -16.004 0.997 3.911 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.898 1.244 0.107 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.976 -1.449 3.744 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.867 -1.205 -0.066 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.913 -2.558 1.755 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.848 5.519 3.721 1.00 0.00 N ATOM 2947 CA PHE A 361 -16.082 6.482 4.514 1.00 0.00 C ATOM 2948 C PHE A 361 -16.852 6.926 5.750 1.00 0.00 C ATOM 2949 O PHE A 361 -16.358 6.812 6.870 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.747 7.720 3.680 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.967 7.422 2.438 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.600 7.238 2.499 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.601 7.329 1.211 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.878 6.961 1.359 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.883 7.051 0.067 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.520 6.868 0.140 1.00 0.00 C ATOM 0 H PHE A 361 -17.224 5.884 2.846 1.00 0.00 H new ATOM 0 HA PHE A 361 -15.165 5.981 4.825 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.674 8.221 3.403 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -15.179 8.418 4.295 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -13.092 7.312 3.449 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.669 7.476 1.149 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -11.809 6.817 1.419 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.389 6.977 -0.884 1.00 0.00 H new ATOM 0 HZ PHE A 361 -12.954 6.652 -0.754 1.00 0.00 H new ATOM 2966 N THR A 362 -18.022 7.497 5.498 1.00 0.00 N ATOM 2967 CA THR A 362 -18.928 7.896 6.590 1.00 0.00 C ATOM 2968 C THR A 362 -18.880 6.881 7.762 1.00 0.00 C ATOM 2969 O THR A 362 -18.584 7.232 8.923 1.00 0.00 O ATOM 2970 CB THR A 362 -20.386 8.086 6.112 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.892 6.880 5.542 1.00 0.00 O ATOM 2972 CG2 THR A 362 -20.485 9.209 5.086 1.00 0.00 C ATOM 0 H THR A 362 -18.372 7.697 4.561 1.00 0.00 H new ATOM 0 HA THR A 362 -18.570 8.862 6.945 1.00 0.00 H new ATOM 0 HB THR A 362 -20.984 8.350 6.984 1.00 0.00 H new ATOM 0 HG1 THR A 362 -21.872 6.904 5.541 1.00 0.00 H new ATOM 0 HG21 THR A 362 -21.521 9.320 4.767 1.00 0.00 H new ATOM 0 HG22 THR A 362 -20.141 10.142 5.533 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.864 8.969 4.223 1.00 0.00 H new ATOM 2980 N HIS A 363 -19.070 5.605 7.442 1.00 0.00 N ATOM 2981 CA HIS A 363 -19.091 4.572 8.466 1.00 0.00 C ATOM 2982 C HIS A 363 -17.664 4.181 8.879 1.00 0.00 C ATOM 2983 O HIS A 363 -17.461 3.679 9.972 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.869 3.332 7.980 1.00 0.00 C ATOM 2985 CG HIS A 363 -19.000 2.258 7.399 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -18.392 1.212 7.988 1.00 0.00 N flip ATOM 2987 CD2 HIS A 363 -18.617 2.230 6.086 1.00 0.00 C flip ATOM 2988 CE1 HIS A 363 -17.646 0.577 7.032 1.00 0.00 C flip ATOM 2989 NE2 HIS A 363 -17.799 1.212 5.890 1.00 0.00 N flip ATOM 0 H HIS A 363 -19.210 5.266 6.490 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.602 4.977 9.339 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -20.431 2.917 8.817 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.596 3.643 7.230 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -18.934 2.931 5.328 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -17.034 -0.299 7.189 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -17.360 0.961 5.004 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.693 4.365 7.986 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.311 3.982 8.274 1.00 0.00 C ATOM 3000 C VAL A 364 -14.748 4.807 9.421 1.00 0.00 C ATOM 3001 O VAL A 364 -13.930 4.324 10.196 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.391 4.079 7.031 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.678 5.421 6.932 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.396 2.932 7.025 1.00 0.00 C ATOM 0 H VAL A 364 -16.836 4.774 7.063 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.334 2.933 8.570 1.00 0.00 H new ATOM 0 HB VAL A 364 -15.028 4.003 6.150 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -13.047 5.433 6.043 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.416 6.221 6.865 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -13.060 5.571 7.817 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.755 3.011 6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.784 2.976 7.926 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.934 1.984 6.998 1.00 0.00 H new ATOM 3014 N GLN A 365 -15.182 6.054 9.531 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.786 6.871 10.661 1.00 0.00 C ATOM 3016 C GLN A 365 -15.555 6.447 11.897 1.00 0.00 C ATOM 3017 O GLN A 365 -15.006 6.430 12.998 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.988 8.355 10.376 1.00 0.00 C ATOM 3019 CG GLN A 365 -14.150 8.858 9.214 1.00 0.00 C ATOM 3020 CD GLN A 365 -12.666 8.661 9.446 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -12.145 7.526 9.010 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -11.994 9.520 10.012 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.799 6.514 8.861 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.721 6.719 10.837 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -16.041 8.538 10.163 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.740 8.928 11.270 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -14.445 8.336 8.304 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -14.353 9.917 9.055 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -12.434 10.382 10.333 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.996 9.371 10.160 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.823 6.084 11.712 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.607 5.510 12.806 1.00 0.00 C ATOM 3033 C GLU A 366 -17.021 4.176 13.291 1.00 0.00 C ATOM 3034 O GLU A 366 -17.178 3.806 14.454 1.00 0.00 O ATOM 3035 CB GLU A 366 -19.057 5.299 12.367 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.828 6.592 12.189 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.970 7.355 13.489 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -20.895 7.041 14.266 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -19.159 8.271 13.734 1.00 0.00 O ATOM 0 H GLU A 366 -17.325 6.175 10.828 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.572 6.218 13.634 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -19.067 4.747 11.427 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.566 4.680 13.106 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.320 7.218 11.455 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.818 6.371 11.789 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.334 3.469 12.402 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.911 2.095 12.667 1.00 0.00 C ATOM 3048 C LEU A 367 -14.422 1.966 12.958 1.00 0.00 C ATOM 3049 O LEU A 367 -13.960 0.882 13.316 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.236 1.213 11.464 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.483 0.346 11.586 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -18.734 1.214 11.636 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.545 -0.644 10.427 1.00 0.00 C ATOM 0 H LEU A 367 -16.056 3.824 11.487 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.455 1.778 13.557 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -16.348 1.854 10.589 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.382 0.562 11.275 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.433 -0.219 12.517 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -19.615 0.578 11.723 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -18.681 1.880 12.497 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -18.803 1.806 10.723 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.439 -1.260 10.522 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.578 -0.098 9.484 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -16.661 -1.282 10.446 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.670 3.048 12.823 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.213 2.957 12.875 1.00 0.00 C ATOM 3067 C PHE A 368 -11.594 4.219 13.475 1.00 0.00 C ATOM 3068 O PHE A 368 -11.505 4.353 14.693 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.621 2.696 11.483 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.933 1.339 10.909 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.327 0.196 11.410 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.821 1.209 9.858 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.605 -1.046 10.873 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -13.101 -0.031 9.315 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.492 -1.159 9.822 1.00 0.00 C ATOM 0 H PHE A 368 -14.035 3.989 12.678 1.00 0.00 H new ATOM 0 HA PHE A 368 -11.970 2.113 13.521 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.990 3.459 10.798 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.539 2.813 11.536 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.629 0.278 12.230 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -13.303 2.088 9.456 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.129 -1.928 11.275 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.797 -0.116 8.494 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.708 -2.128 9.398 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.147 5.133 12.619 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.553 6.377 13.089 1.00 0.00 C ATOM 3087 C GLY A 369 -9.075 6.250 13.437 1.00 0.00 C ATOM 3088 O GLY A 369 -8.304 7.183 13.228 1.00 0.00 O ATOM 0 H GLY A 369 -11.185 5.036 11.604 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.673 7.141 12.321 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.097 6.721 13.969 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.685 5.099 13.970 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.309 4.877 14.425 1.00 0.00 C ATOM 3094 C ASN A 370 -6.459 4.235 13.338 1.00 0.00 C ATOM 3095 O ASN A 370 -5.232 4.233 13.428 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.304 3.985 15.666 1.00 0.00 C ATOM 3097 CG ASN A 370 -7.835 2.592 15.379 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -9.150 2.467 15.385 1.00 0.00 O flip ATOM 3099 ND2 ASN A 370 -7.080 1.657 15.118 1.00 0.00 N flip ATOM 0 H ASN A 370 -9.303 4.298 14.100 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.880 5.849 14.667 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.288 3.911 16.053 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.909 4.448 16.446 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -6.070 1.800 15.125 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -7.464 0.739 14.894 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.135 3.653 12.349 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.473 3.047 11.202 1.00 0.00 C ATOM 3108 C VAL A 371 -5.427 3.993 10.645 1.00 0.00 C ATOM 3109 O VAL A 371 -5.742 5.060 10.120 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.473 2.656 10.101 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.757 2.118 8.874 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.445 1.625 10.634 1.00 0.00 C ATOM 0 H VAL A 371 -8.153 3.590 12.323 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.990 2.132 11.546 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.022 3.550 9.803 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.490 1.850 8.113 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.087 2.882 8.479 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.179 1.235 9.148 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.151 1.351 9.850 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.897 0.739 10.954 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.988 2.041 11.482 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.186 3.596 10.797 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.071 4.473 10.534 1.00 0.00 C ATOM 3124 C VAL A 372 -2.358 4.082 9.247 1.00 0.00 C ATOM 3125 O VAL A 372 -2.151 2.901 8.970 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.084 4.455 11.723 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.413 3.097 11.870 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.055 5.551 11.569 1.00 0.00 C ATOM 0 H VAL A 372 -3.922 2.660 11.105 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.457 5.485 10.411 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.653 4.638 12.635 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.726 3.120 12.716 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.172 2.333 12.040 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.861 2.864 10.960 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.367 5.525 12.414 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.499 5.401 10.644 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.556 6.519 11.538 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.001 5.073 8.452 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.310 4.820 7.206 1.00 0.00 C ATOM 3140 C LEU A 373 0.194 4.869 7.414 1.00 0.00 C ATOM 3141 O LEU A 373 0.828 5.921 7.293 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.743 5.808 6.115 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.192 5.667 5.643 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.539 4.201 5.424 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.148 6.312 6.634 1.00 0.00 C ATOM 0 H LEU A 373 -2.178 6.058 8.648 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.581 3.819 6.869 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.596 6.822 6.487 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.085 5.686 5.255 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.297 6.188 4.691 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.573 4.118 5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.877 3.780 4.667 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.416 3.654 6.359 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.172 6.199 6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.046 5.828 7.605 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.912 7.372 6.730 1.00 0.00 H new ATOM 3157 N LYS A 374 0.752 3.725 7.778 1.00 0.00 N ATOM 3158 CA LYS A 374 2.190 3.594 7.941 1.00 0.00 C ATOM 3159 C LYS A 374 2.883 3.652 6.589 1.00 0.00 C ATOM 3160 O LYS A 374 2.720 2.751 5.764 1.00 0.00 O ATOM 3161 CB LYS A 374 2.531 2.282 8.647 1.00 0.00 C ATOM 3162 CG LYS A 374 2.153 2.263 10.115 1.00 0.00 C ATOM 3163 CD LYS A 374 2.583 0.974 10.786 1.00 0.00 C ATOM 3164 CE LYS A 374 2.403 1.058 12.291 1.00 0.00 C ATOM 3165 NZ LYS A 374 3.316 2.058 12.911 1.00 0.00 N ATOM 0 H LYS A 374 0.227 2.871 7.967 1.00 0.00 H new ATOM 0 HA LYS A 374 2.543 4.423 8.554 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.021 1.463 8.139 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.601 2.097 8.554 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.617 3.110 10.621 1.00 0.00 H new ATOM 0 HG3 LYS A 374 1.074 2.383 10.215 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.999 0.142 10.392 1.00 0.00 H new ATOM 0 HD3 LYS A 374 3.628 0.769 10.552 1.00 0.00 H new ATOM 0 HE2 LYS A 374 1.370 1.322 12.518 1.00 0.00 H new ATOM 0 HE3 LYS A 374 2.586 0.078 12.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 3.387 1.877 13.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 4.259 1.981 12.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 2.940 3.015 12.754 1.00 0.00 H new ATOM 3179 N GLN A 375 3.639 4.722 6.363 1.00 0.00 N ATOM 3180 CA GLN A 375 4.355 4.901 5.104 1.00 0.00 C ATOM 3181 C GLN A 375 5.607 4.033 5.084 1.00 0.00 C ATOM 3182 O GLN A 375 6.125 3.637 6.135 1.00 0.00 O ATOM 3183 CB GLN A 375 4.731 6.371 4.891 1.00 0.00 C ATOM 3184 CG GLN A 375 5.833 6.852 5.815 1.00 0.00 C ATOM 3185 CD GLN A 375 6.998 7.457 5.055 1.00 0.00 C ATOM 3186 OE1 GLN A 375 7.070 8.669 4.857 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.889 6.602 4.580 1.00 0.00 N ATOM 0 H GLN A 375 3.772 5.478 7.035 1.00 0.00 H new ATOM 0 HA GLN A 375 3.696 4.596 4.291 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.047 6.511 3.857 1.00 0.00 H new ATOM 0 HB3 GLN A 375 3.846 6.990 5.040 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.428 7.593 6.505 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.190 6.016 6.417 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.790 5.605 4.769 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.675 6.940 4.025 1.00 0.00 H new ATOM 3196 N VAL A 376 6.106 3.758 3.893 1.00 0.00 N ATOM 3197 CA VAL A 376 7.161 2.775 3.732 1.00 0.00 C ATOM 3198 C VAL A 376 8.405 3.353 3.057 1.00 0.00 C ATOM 3199 O VAL A 376 8.348 4.368 2.362 1.00 0.00 O ATOM 3200 CB VAL A 376 6.647 1.554 2.944 1.00 0.00 C ATOM 3201 CG1 VAL A 376 5.418 0.961 3.624 1.00 0.00 C ATOM 3202 CG2 VAL A 376 6.323 1.924 1.507 1.00 0.00 C ATOM 0 H VAL A 376 5.799 4.200 3.026 1.00 0.00 H new ATOM 0 HA VAL A 376 7.455 2.461 4.734 1.00 0.00 H new ATOM 0 HB VAL A 376 7.440 0.806 2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 376 5.067 0.100 3.055 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.678 0.647 4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 376 4.629 1.712 3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.963 1.042 0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.552 2.695 1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 376 7.221 2.301 1.017 1.00 0.00 H new ATOM 3212 N MET A 377 9.537 2.718 3.312 1.00 0.00 N ATOM 3213 CA MET A 377 10.796 3.110 2.697 1.00 0.00 C ATOM 3214 C MET A 377 10.801 2.715 1.228 1.00 0.00 C ATOM 3215 O MET A 377 10.182 1.722 0.850 1.00 0.00 O ATOM 3216 CB MET A 377 11.957 2.428 3.414 1.00 0.00 C ATOM 3217 CG MET A 377 11.984 0.917 3.218 1.00 0.00 C ATOM 3218 SD MET A 377 13.062 0.085 4.389 1.00 0.00 S ATOM 3219 CE MET A 377 12.225 0.480 5.918 1.00 0.00 C ATOM 0 H MET A 377 9.610 1.922 3.946 1.00 0.00 H new ATOM 0 HA MET A 377 10.908 4.191 2.778 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.895 2.851 3.055 1.00 0.00 H new ATOM 0 HB3 MET A 377 11.896 2.648 4.480 1.00 0.00 H new ATOM 0 HG2 MET A 377 10.972 0.524 3.319 1.00 0.00 H new ATOM 0 HG3 MET A 377 12.314 0.692 2.204 1.00 0.00 H new ATOM 0 HE1 MET A 377 12.475 -0.265 6.673 1.00 0.00 H new ATOM 0 HE2 MET A 377 12.541 1.465 6.262 1.00 0.00 H new ATOM 0 HE3 MET A 377 11.148 0.482 5.753 1.00 0.00 H new ATOM 3229 N LYS A 378 11.504 3.473 0.404 1.00 0.00 N ATOM 3230 CA LYS A 378 11.522 3.195 -1.024 1.00 0.00 C ATOM 3231 C LYS A 378 12.938 2.958 -1.530 1.00 0.00 C ATOM 3232 O LYS A 378 13.880 3.622 -1.097 1.00 0.00 O ATOM 3233 CB LYS A 378 10.881 4.340 -1.808 1.00 0.00 C ATOM 3234 CG LYS A 378 9.399 4.518 -1.526 1.00 0.00 C ATOM 3235 CD LYS A 378 8.653 3.199 -1.637 1.00 0.00 C ATOM 3236 CE LYS A 378 7.152 3.397 -1.593 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.633 3.951 -2.867 1.00 0.00 N ATOM 0 H LYS A 378 12.063 4.276 0.693 1.00 0.00 H new ATOM 0 HA LYS A 378 10.944 2.285 -1.182 1.00 0.00 H new ATOM 0 HB2 LYS A 378 11.401 5.268 -1.570 1.00 0.00 H new ATOM 0 HB3 LYS A 378 11.020 4.161 -2.874 1.00 0.00 H new ATOM 0 HG2 LYS A 378 9.264 4.931 -0.527 1.00 0.00 H new ATOM 0 HG3 LYS A 378 8.977 5.237 -2.228 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.927 2.703 -2.568 1.00 0.00 H new ATOM 0 HD3 LYS A 378 8.957 2.540 -0.824 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.665 2.444 -1.386 1.00 0.00 H new ATOM 0 HE3 LYS A 378 6.898 4.069 -0.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.593 3.962 -2.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.986 4.921 -2.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.955 3.359 -3.659 1.00 0.00 H new ATOM 3251 N PRO A 379 13.100 1.985 -2.437 1.00 0.00 N ATOM 3252 CA PRO A 379 14.356 1.767 -3.153 1.00 0.00 C ATOM 3253 C PRO A 379 14.659 2.935 -4.083 1.00 0.00 C ATOM 3254 O PRO A 379 13.746 3.633 -4.527 1.00 0.00 O ATOM 3255 CB PRO A 379 14.100 0.486 -3.953 1.00 0.00 C ATOM 3256 CG PRO A 379 12.618 0.419 -4.092 1.00 0.00 C ATOM 3257 CD PRO A 379 12.065 1.013 -2.829 1.00 0.00 C ATOM 0 HA PRO A 379 15.214 1.685 -2.486 1.00 0.00 H new ATOM 0 HB2 PRO A 379 14.588 0.523 -4.927 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.489 -0.390 -3.434 1.00 0.00 H new ATOM 0 HG2 PRO A 379 12.281 0.975 -4.967 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.283 -0.610 -4.220 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.102 1.495 -2.998 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.911 0.255 -2.061 1.00 0.00 H new ATOM 3265 N LEU A 380 15.927 3.143 -4.391 1.00 0.00 N ATOM 3266 CA LEU A 380 16.330 4.301 -5.169 1.00 0.00 C ATOM 3267 C LEU A 380 16.969 3.864 -6.475 1.00 0.00 C ATOM 3268 O LEU A 380 17.482 2.750 -6.586 1.00 0.00 O ATOM 3269 CB LEU A 380 17.317 5.161 -4.373 1.00 0.00 C ATOM 3270 CG LEU A 380 16.803 5.694 -3.031 1.00 0.00 C ATOM 3271 CD1 LEU A 380 17.875 6.530 -2.348 1.00 0.00 C ATOM 3272 CD2 LEU A 380 15.535 6.514 -3.224 1.00 0.00 C ATOM 0 H LEU A 380 16.693 2.528 -4.116 1.00 0.00 H new ATOM 0 HA LEU A 380 15.441 4.892 -5.389 1.00 0.00 H new ATOM 0 HB2 LEU A 380 18.216 4.573 -4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 380 17.612 6.009 -4.991 1.00 0.00 H new ATOM 0 HG LEU A 380 16.565 4.842 -2.394 1.00 0.00 H new ATOM 0 HD11 LEU A 380 17.495 6.902 -1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 380 18.758 5.916 -2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 380 18.141 7.373 -2.986 1.00 0.00 H new ATOM 0 HD21 LEU A 380 15.189 6.882 -2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 380 15.744 7.359 -3.880 1.00 0.00 H new ATOM 0 HD23 LEU A 380 14.762 5.889 -3.672 1.00 0.00 H new ATOM 3284 N ARG A 381 16.972 4.758 -7.452 1.00 0.00 N ATOM 3285 CA ARG A 381 17.569 4.472 -8.750 1.00 0.00 C ATOM 3286 C ARG A 381 19.077 4.711 -8.708 1.00 0.00 C ATOM 3287 O ARG A 381 19.731 4.859 -9.740 1.00 0.00 O ATOM 3288 CB ARG A 381 16.906 5.325 -9.838 1.00 0.00 C ATOM 3289 CG ARG A 381 17.041 6.824 -9.633 1.00 0.00 C ATOM 3290 CD ARG A 381 16.240 7.590 -10.670 1.00 0.00 C ATOM 3291 NE ARG A 381 16.368 9.036 -10.513 1.00 0.00 N ATOM 3292 CZ ARG A 381 15.390 9.898 -10.787 1.00 0.00 C ATOM 3293 NH1 ARG A 381 14.204 9.453 -11.199 1.00 0.00 N ATOM 3294 NH2 ARG A 381 15.598 11.201 -10.650 1.00 0.00 N ATOM 0 H ARG A 381 16.567 5.691 -7.371 1.00 0.00 H new ATOM 0 HA ARG A 381 17.401 3.422 -8.991 1.00 0.00 H new ATOM 0 HB2 ARG A 381 17.340 5.062 -10.803 1.00 0.00 H new ATOM 0 HB3 ARG A 381 15.847 5.072 -9.886 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.697 7.090 -8.634 1.00 0.00 H new ATOM 0 HG3 ARG A 381 18.091 7.110 -9.696 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.574 7.304 -11.667 1.00 0.00 H new ATOM 0 HD3 ARG A 381 15.189 7.310 -10.593 1.00 0.00 H new ATOM 0 HE ARG A 381 17.256 9.407 -10.175 1.00 0.00 H new ATOM 0 HH11 ARG A 381 14.044 8.451 -11.305 1.00 0.00 H new ATOM 0 HH12 ARG A 381 13.456 10.114 -11.408 1.00 0.00 H new ATOM 0 HH21 ARG A 381 16.506 11.542 -10.335 1.00 0.00 H new ATOM 0 HH22 ARG A 381 14.850 11.862 -10.860 1.00 0.00 H new ATOM 3308 N TRP A 382 19.625 4.702 -7.495 1.00 0.00 N ATOM 3309 CA TRP A 382 21.050 4.916 -7.282 1.00 0.00 C ATOM 3310 C TRP A 382 21.841 3.690 -7.729 1.00 0.00 C ATOM 3311 O TRP A 382 23.068 3.705 -7.762 1.00 0.00 O ATOM 3312 CB TRP A 382 21.308 5.206 -5.794 1.00 0.00 C ATOM 3313 CG TRP A 382 22.688 5.724 -5.489 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.405 6.618 -6.229 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.505 5.402 -4.348 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.606 6.880 -5.623 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.696 6.144 -4.471 1.00 0.00 C ATOM 3318 CE3 TRP A 382 23.347 4.565 -3.233 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.717 6.076 -3.528 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 24.365 4.495 -2.297 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.536 5.247 -2.452 1.00 0.00 C ATOM 0 H TRP A 382 19.095 4.547 -6.638 1.00 0.00 H new ATOM 0 HA TRP A 382 21.378 5.770 -7.875 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.575 5.934 -5.446 1.00 0.00 H new ATOM 0 HB3 TRP A 382 21.143 4.291 -5.225 1.00 0.00 H new ATOM 0 HD1 TRP A 382 23.074 7.056 -7.159 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.319 7.520 -5.973 1.00 0.00 H new ATOM 0 HE3 TRP A 382 22.445 3.984 -3.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.621 6.656 -3.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 24.254 3.852 -1.436 1.00 0.00 H new ATOM 0 HH2 TRP A 382 26.314 5.172 -1.707 1.00 0.00 H new ATOM 3332 N SER A 383 21.111 2.625 -8.062 1.00 0.00 N ATOM 3333 CA SER A 383 21.708 1.360 -8.484 1.00 0.00 C ATOM 3334 C SER A 383 22.543 0.768 -7.352 1.00 0.00 C ATOM 3335 O SER A 383 23.410 -0.075 -7.577 1.00 0.00 O ATOM 3336 CB SER A 383 22.562 1.568 -9.737 1.00 0.00 C ATOM 3337 OG SER A 383 21.828 2.250 -10.738 1.00 0.00 O ATOM 0 H SER A 383 20.091 2.616 -8.046 1.00 0.00 H new ATOM 0 HA SER A 383 20.911 0.657 -8.727 1.00 0.00 H new ATOM 0 HB2 SER A 383 23.456 2.138 -9.483 1.00 0.00 H new ATOM 0 HB3 SER A 383 22.897 0.603 -10.119 1.00 0.00 H new ATOM 0 HG SER A 383 22.392 2.374 -11.530 1.00 0.00 H new ATOM 3343 N ASN A 384 22.257 1.232 -6.130 1.00 0.00 N ATOM 3344 CA ASN A 384 22.959 0.801 -4.918 1.00 0.00 C ATOM 3345 C ASN A 384 24.423 1.252 -4.919 1.00 0.00 C ATOM 3346 O ASN A 384 25.191 0.884 -4.029 1.00 0.00 O ATOM 3347 CB ASN A 384 22.857 -0.719 -4.738 1.00 0.00 C ATOM 3348 CG ASN A 384 21.415 -1.194 -4.669 1.00 0.00 C ATOM 3349 OD1 ASN A 384 20.818 -1.555 -5.684 1.00 0.00 O ATOM 3350 ND2 ASN A 384 20.840 -1.178 -3.477 1.00 0.00 N ATOM 0 H ASN A 384 21.527 1.922 -5.954 1.00 0.00 H new ATOM 0 HA ASN A 384 22.470 1.281 -4.071 1.00 0.00 H new ATOM 0 HB2 ASN A 384 23.362 -1.216 -5.566 1.00 0.00 H new ATOM 0 HB3 ASN A 384 23.378 -1.011 -3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 384 19.868 -1.472 -3.375 1.00 0.00 H new ATOM 0 HD22 ASN A 384 21.368 -0.872 -2.660 1.00 0.00 H new ATOM 3357 N MET A 385 24.795 2.064 -5.910 1.00 0.00 N ATOM 3358 CA MET A 385 26.136 2.635 -5.995 1.00 0.00 C ATOM 3359 C MET A 385 26.262 3.508 -7.240 1.00 0.00 C ATOM 3360 O MET A 385 25.850 3.110 -8.328 1.00 0.00 O ATOM 3361 CB MET A 385 27.204 1.537 -6.057 1.00 0.00 C ATOM 3362 CG MET A 385 28.625 2.043 -5.836 1.00 0.00 C ATOM 3363 SD MET A 385 29.753 1.610 -7.181 1.00 0.00 S ATOM 3364 CE MET A 385 29.143 2.659 -8.500 1.00 0.00 C ATOM 0 H MET A 385 24.177 2.342 -6.672 1.00 0.00 H new ATOM 0 HA MET A 385 26.292 3.236 -5.099 1.00 0.00 H new ATOM 0 HB2 MET A 385 26.977 0.781 -5.306 1.00 0.00 H new ATOM 0 HB3 MET A 385 27.151 1.047 -7.029 1.00 0.00 H new ATOM 0 HG2 MET A 385 28.604 3.127 -5.723 1.00 0.00 H new ATOM 0 HG3 MET A 385 29.009 1.632 -4.902 1.00 0.00 H new ATOM 0 HE1 MET A 385 29.815 2.595 -9.356 1.00 0.00 H new ATOM 0 HE2 MET A 385 28.147 2.330 -8.795 1.00 0.00 H new ATOM 0 HE3 MET A 385 29.096 3.691 -8.152 1.00 0.00 H new ATOM 3374 N ALA A 386 26.840 4.689 -7.070 1.00 0.00 N ATOM 3375 CA ALA A 386 27.168 5.567 -8.188 1.00 0.00 C ATOM 3376 C ALA A 386 28.265 6.530 -7.767 1.00 0.00 C ATOM 3377 O ALA A 386 29.292 6.655 -8.431 1.00 0.00 O ATOM 3378 CB ALA A 386 25.942 6.327 -8.676 1.00 0.00 C ATOM 0 H ALA A 386 27.095 5.066 -6.157 1.00 0.00 H new ATOM 0 HA ALA A 386 27.522 4.957 -9.019 1.00 0.00 H new ATOM 0 HB1 ALA A 386 26.221 6.972 -9.509 1.00 0.00 H new ATOM 0 HB2 ALA A 386 25.182 5.618 -9.005 1.00 0.00 H new ATOM 0 HB3 ALA A 386 25.544 6.936 -7.864 1.00 0.00 H new ATOM 3384 N THR A 387 28.040 7.192 -6.640 1.00 0.00 N ATOM 3385 CA THR A 387 29.010 8.115 -6.070 1.00 0.00 C ATOM 3386 C THR A 387 28.711 8.320 -4.583 1.00 0.00 C ATOM 3387 O THR A 387 29.329 7.690 -3.729 1.00 0.00 O ATOM 3388 CB THR A 387 29.004 9.480 -6.794 1.00 0.00 C ATOM 3389 OG1 THR A 387 29.171 9.298 -8.208 1.00 0.00 O ATOM 3390 CG2 THR A 387 30.112 10.379 -6.266 1.00 0.00 C ATOM 0 H THR A 387 27.181 7.104 -6.097 1.00 0.00 H new ATOM 0 HA THR A 387 30.000 7.677 -6.197 1.00 0.00 H new ATOM 0 HB THR A 387 28.042 9.955 -6.602 1.00 0.00 H new ATOM 0 HG1 THR A 387 29.601 8.434 -8.378 1.00 0.00 H new ATOM 0 HG21 THR A 387 30.087 11.334 -6.791 1.00 0.00 H new ATOM 0 HG22 THR A 387 29.966 10.548 -5.199 1.00 0.00 H new ATOM 0 HG23 THR A 387 31.078 9.900 -6.429 1.00 0.00 H new ATOM 3398 N MET A 388 27.731 9.173 -4.283 1.00 0.00 N ATOM 3399 CA MET A 388 27.328 9.426 -2.900 1.00 0.00 C ATOM 3400 C MET A 388 26.025 10.237 -2.826 1.00 0.00 C ATOM 3401 O MET A 388 25.060 9.782 -2.215 1.00 0.00 O ATOM 3402 CB MET A 388 28.449 10.138 -2.118 1.00 0.00 C ATOM 3403 CG MET A 388 28.121 10.441 -0.656 1.00 0.00 C ATOM 3404 SD MET A 388 28.311 9.019 0.447 1.00 0.00 S ATOM 3405 CE MET A 388 26.930 7.979 -0.025 1.00 0.00 C ATOM 0 H MET A 388 27.202 9.700 -4.978 1.00 0.00 H new ATOM 0 HA MET A 388 27.144 8.456 -2.437 1.00 0.00 H new ATOM 0 HB2 MET A 388 29.346 9.520 -2.153 1.00 0.00 H new ATOM 0 HB3 MET A 388 28.687 11.074 -2.623 1.00 0.00 H new ATOM 0 HG2 MET A 388 28.767 11.247 -0.308 1.00 0.00 H new ATOM 0 HG3 MET A 388 27.095 10.804 -0.592 1.00 0.00 H new ATOM 0 HE1 MET A 388 26.704 7.285 0.785 1.00 0.00 H new ATOM 0 HE2 MET A 388 26.057 8.601 -0.224 1.00 0.00 H new ATOM 0 HE3 MET A 388 27.188 7.417 -0.923 1.00 0.00 H new ATOM 3415 N PRO A 389 25.956 11.440 -3.445 1.00 0.00 N ATOM 3416 CA PRO A 389 24.787 12.323 -3.316 1.00 0.00 C ATOM 3417 C PRO A 389 23.535 11.765 -3.987 1.00 0.00 C ATOM 3418 O PRO A 389 23.389 11.826 -5.205 1.00 0.00 O ATOM 3419 CB PRO A 389 25.223 13.626 -4.003 1.00 0.00 C ATOM 3420 CG PRO A 389 26.700 13.512 -4.160 1.00 0.00 C ATOM 3421 CD PRO A 389 26.979 12.049 -4.311 1.00 0.00 C ATOM 0 HA PRO A 389 24.510 12.450 -2.270 1.00 0.00 H new ATOM 0 HB2 PRO A 389 24.733 13.744 -4.969 1.00 0.00 H new ATOM 0 HB3 PRO A 389 24.957 14.496 -3.402 1.00 0.00 H new ATOM 0 HG2 PRO A 389 27.045 14.069 -5.031 1.00 0.00 H new ATOM 0 HG3 PRO A 389 27.219 13.922 -3.294 1.00 0.00 H new ATOM 0 HD2 PRO A 389 26.882 11.722 -5.346 1.00 0.00 H new ATOM 0 HD3 PRO A 389 27.988 11.793 -3.989 1.00 0.00 H new ATOM 3429 N THR A 390 22.664 11.185 -3.180 1.00 0.00 N ATOM 3430 CA THR A 390 21.362 10.725 -3.648 1.00 0.00 C ATOM 3431 C THR A 390 20.397 10.569 -2.475 1.00 0.00 C ATOM 3432 O THR A 390 19.225 10.235 -2.652 1.00 0.00 O ATOM 3433 CB THR A 390 21.477 9.375 -4.380 1.00 0.00 C ATOM 3434 OG1 THR A 390 20.225 9.038 -4.990 1.00 0.00 O ATOM 3435 CG2 THR A 390 21.877 8.276 -3.408 1.00 0.00 C ATOM 0 H THR A 390 22.834 11.019 -2.188 1.00 0.00 H new ATOM 0 HA THR A 390 20.982 11.475 -4.342 1.00 0.00 H new ATOM 0 HB THR A 390 22.243 9.466 -5.150 1.00 0.00 H new ATOM 0 HG1 THR A 390 19.493 9.450 -4.484 1.00 0.00 H new ATOM 0 HG21 THR A 390 21.954 7.329 -3.942 1.00 0.00 H new ATOM 0 HG22 THR A 390 22.840 8.519 -2.960 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.124 8.191 -2.625 1.00 0.00 H new ATOM 3443 N LEU A 391 20.910 10.813 -1.281 1.00 0.00 N ATOM 3444 CA LEU A 391 20.160 10.608 -0.056 1.00 0.00 C ATOM 3445 C LEU A 391 19.652 11.947 0.455 1.00 0.00 C ATOM 3446 O LEU A 391 20.157 12.993 0.039 1.00 0.00 O ATOM 3447 CB LEU A 391 21.077 9.978 1.002 1.00 0.00 C ATOM 3448 CG LEU A 391 21.895 8.766 0.544 1.00 0.00 C ATOM 3449 CD1 LEU A 391 22.914 8.386 1.608 1.00 0.00 C ATOM 3450 CD2 LEU A 391 20.993 7.587 0.225 1.00 0.00 C ATOM 0 H LEU A 391 21.858 11.159 -1.135 1.00 0.00 H new ATOM 0 HA LEU A 391 19.316 9.946 -0.252 1.00 0.00 H new ATOM 0 HB2 LEU A 391 21.766 10.743 1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 391 20.465 9.678 1.853 1.00 0.00 H new ATOM 0 HG LEU A 391 22.425 9.038 -0.368 1.00 0.00 H new ATOM 0 HD11 LEU A 391 23.488 7.524 1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 391 23.588 9.225 1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 391 22.397 8.137 2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 391 21.600 6.741 -0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 391 20.428 7.310 1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.302 7.862 -0.572 1.00 0.00 H new ATOM 3462 N PRO A 392 18.638 11.948 1.331 1.00 0.00 N ATOM 3463 CA PRO A 392 18.251 13.156 2.053 1.00 0.00 C ATOM 3464 C PRO A 392 19.438 13.687 2.850 1.00 0.00 C ATOM 3465 O PRO A 392 20.087 12.938 3.581 1.00 0.00 O ATOM 3466 CB PRO A 392 17.122 12.693 2.984 1.00 0.00 C ATOM 3467 CG PRO A 392 17.208 11.205 3.003 1.00 0.00 C ATOM 3468 CD PRO A 392 17.786 10.801 1.677 1.00 0.00 C ATOM 0 HA PRO A 392 17.932 13.965 1.396 1.00 0.00 H new ATOM 0 HB2 PRO A 392 17.244 13.106 3.985 1.00 0.00 H new ATOM 0 HB3 PRO A 392 16.150 13.026 2.619 1.00 0.00 H new ATOM 0 HG2 PRO A 392 17.839 10.862 3.823 1.00 0.00 H new ATOM 0 HG3 PRO A 392 16.224 10.760 3.150 1.00 0.00 H new ATOM 0 HD2 PRO A 392 18.361 9.878 1.751 1.00 0.00 H new ATOM 0 HD3 PRO A 392 17.009 10.634 0.931 1.00 0.00 H new ATOM 3476 N GLU A 393 19.745 14.964 2.682 1.00 0.00 N ATOM 3477 CA GLU A 393 20.944 15.532 3.283 1.00 0.00 C ATOM 3478 C GLU A 393 20.606 16.568 4.350 1.00 0.00 C ATOM 3479 O GLU A 393 21.486 17.264 4.856 1.00 0.00 O ATOM 3480 CB GLU A 393 21.839 16.135 2.200 1.00 0.00 C ATOM 3481 CG GLU A 393 22.330 15.098 1.202 1.00 0.00 C ATOM 3482 CD GLU A 393 23.334 15.651 0.218 1.00 0.00 C ATOM 3483 OE1 GLU A 393 22.915 16.182 -0.827 1.00 0.00 O ATOM 3484 OE2 GLU A 393 24.548 15.545 0.491 1.00 0.00 O ATOM 0 H GLU A 393 19.186 15.623 2.139 1.00 0.00 H new ATOM 0 HA GLU A 393 21.485 14.727 3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 393 21.288 16.912 1.670 1.00 0.00 H new ATOM 0 HB3 GLU A 393 22.697 16.617 2.669 1.00 0.00 H new ATOM 0 HG2 GLU A 393 22.781 14.266 1.743 1.00 0.00 H new ATOM 0 HG3 GLU A 393 21.477 14.697 0.655 1.00 0.00 H new ATOM 3491 N THR A 394 19.335 16.663 4.694 1.00 0.00 N ATOM 3492 CA THR A 394 18.915 17.503 5.801 1.00 0.00 C ATOM 3493 C THR A 394 18.785 16.666 7.066 1.00 0.00 C ATOM 3494 O THR A 394 18.565 15.455 6.991 1.00 0.00 O ATOM 3495 CB THR A 394 17.573 18.197 5.503 1.00 0.00 C ATOM 3496 OG1 THR A 394 16.602 17.226 5.081 1.00 0.00 O ATOM 3497 CG2 THR A 394 17.744 19.261 4.428 1.00 0.00 C ATOM 0 H THR A 394 18.576 16.170 4.224 1.00 0.00 H new ATOM 0 HA THR A 394 19.673 18.273 5.943 1.00 0.00 H new ATOM 0 HB THR A 394 17.225 18.681 6.416 1.00 0.00 H new ATOM 0 HG1 THR A 394 15.751 17.674 4.895 1.00 0.00 H new ATOM 0 HG21 THR A 394 16.784 19.739 4.233 1.00 0.00 H new ATOM 0 HG22 THR A 394 18.460 20.010 4.768 1.00 0.00 H new ATOM 0 HG23 THR A 394 18.111 18.797 3.512 1.00 0.00 H new ATOM 3505 N GLN A 395 18.916 17.304 8.226 1.00 0.00 N ATOM 3506 CA GLN A 395 18.818 16.594 9.495 1.00 0.00 C ATOM 3507 C GLN A 395 17.511 15.818 9.580 1.00 0.00 C ATOM 3508 O GLN A 395 17.502 14.649 9.956 1.00 0.00 O ATOM 3509 CB GLN A 395 18.919 17.562 10.670 1.00 0.00 C ATOM 3510 CG GLN A 395 20.338 17.812 11.151 1.00 0.00 C ATOM 3511 CD GLN A 395 20.966 16.591 11.798 1.00 0.00 C ATOM 3512 OE1 GLN A 395 21.672 15.797 11.011 1.00 0.00 O flip ATOM 3513 NE2 GLN A 395 20.828 16.370 13.001 1.00 0.00 N flip ATOM 0 H GLN A 395 19.089 18.305 8.312 1.00 0.00 H new ATOM 0 HA GLN A 395 19.650 15.892 9.546 1.00 0.00 H new ATOM 0 HB2 GLN A 395 18.472 18.513 10.382 1.00 0.00 H new ATOM 0 HB3 GLN A 395 18.330 17.171 11.500 1.00 0.00 H new ATOM 0 HG2 GLN A 395 20.952 18.126 10.307 1.00 0.00 H new ATOM 0 HG3 GLN A 395 20.334 18.635 11.866 1.00 0.00 H new ATOM 0 HE21 GLN A 395 20.276 17.006 13.576 1.00 0.00 H new ATOM 0 HE22 GLN A 395 21.266 15.551 13.423 1.00 0.00 H new ATOM 3522 N ALA A 396 16.420 16.464 9.191 1.00 0.00 N ATOM 3523 CA ALA A 396 15.106 15.844 9.259 1.00 0.00 C ATOM 3524 C ALA A 396 15.029 14.641 8.327 1.00 0.00 C ATOM 3525 O ALA A 396 14.594 13.560 8.724 1.00 0.00 O ATOM 3526 CB ALA A 396 14.022 16.859 8.921 1.00 0.00 C ATOM 0 H ALA A 396 16.420 17.416 8.826 1.00 0.00 H new ATOM 0 HA ALA A 396 14.943 15.493 10.278 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.045 16.380 8.976 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.062 17.684 9.632 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.182 17.241 7.913 1.00 0.00 H new ATOM 3532 N GLY A 397 15.498 14.833 7.103 1.00 0.00 N ATOM 3533 CA GLY A 397 15.425 13.788 6.107 1.00 0.00 C ATOM 3534 C GLY A 397 16.241 12.564 6.476 1.00 0.00 C ATOM 3535 O GLY A 397 15.796 11.434 6.268 1.00 0.00 O ATOM 0 H GLY A 397 15.930 15.700 6.782 1.00 0.00 H new ATOM 0 HA2 GLY A 397 14.384 13.496 5.969 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.776 14.178 5.152 1.00 0.00 H new ATOM 3539 N ILE A 398 17.431 12.783 7.026 1.00 0.00 N ATOM 3540 CA ILE A 398 18.309 11.682 7.396 1.00 0.00 C ATOM 3541 C ILE A 398 17.721 10.902 8.566 1.00 0.00 C ATOM 3542 O ILE A 398 17.639 9.674 8.523 1.00 0.00 O ATOM 3543 CB ILE A 398 19.726 12.182 7.762 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.316 13.000 6.611 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.636 11.010 8.099 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.656 13.629 6.925 1.00 0.00 C ATOM 0 H ILE A 398 17.807 13.710 7.224 1.00 0.00 H new ATOM 0 HA ILE A 398 18.393 11.026 6.529 1.00 0.00 H new ATOM 0 HB ILE A 398 19.649 12.822 8.641 1.00 0.00 H new ATOM 0 HG12 ILE A 398 20.425 12.355 5.739 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.612 13.787 6.340 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.629 11.382 8.354 1.00 0.00 H new ATOM 0 HG22 ILE A 398 20.225 10.462 8.947 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.707 10.346 7.238 1.00 0.00 H new ATOM 0 HD11 ILE A 398 22.006 14.191 6.059 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.552 14.302 7.776 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.377 12.848 7.166 1.00 0.00 H new ATOM 3558 N LYS A 399 17.296 11.626 9.600 1.00 0.00 N ATOM 3559 CA LYS A 399 16.693 11.010 10.784 1.00 0.00 C ATOM 3560 C LYS A 399 15.489 10.141 10.417 1.00 0.00 C ATOM 3561 O LYS A 399 15.328 9.038 10.947 1.00 0.00 O ATOM 3562 CB LYS A 399 16.281 12.081 11.792 1.00 0.00 C ATOM 3563 CG LYS A 399 17.455 12.892 12.310 1.00 0.00 C ATOM 3564 CD LYS A 399 17.538 12.856 13.822 1.00 0.00 C ATOM 3565 CE LYS A 399 18.637 13.773 14.335 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.491 14.061 15.786 1.00 0.00 N ATOM 0 H LYS A 399 17.358 12.643 9.643 1.00 0.00 H new ATOM 0 HA LYS A 399 17.445 10.364 11.237 1.00 0.00 H new ATOM 0 HB2 LYS A 399 15.560 12.753 11.326 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.776 11.606 12.633 1.00 0.00 H new ATOM 0 HG2 LYS A 399 18.381 12.504 11.886 1.00 0.00 H new ATOM 0 HG3 LYS A 399 17.359 13.925 11.975 1.00 0.00 H new ATOM 0 HD2 LYS A 399 16.581 13.157 14.248 1.00 0.00 H new ATOM 0 HD3 LYS A 399 17.728 11.835 14.154 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.608 13.312 14.153 1.00 0.00 H new ATOM 0 HE3 LYS A 399 18.618 14.709 13.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 19.260 14.689 16.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 17.576 14.524 15.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 18.535 13.171 16.323 1.00 0.00 H new ATOM 3580 N GLU A 400 14.654 10.637 9.506 1.00 0.00 N ATOM 3581 CA GLU A 400 13.482 9.895 9.053 1.00 0.00 C ATOM 3582 C GLU A 400 13.878 8.553 8.443 1.00 0.00 C ATOM 3583 O GLU A 400 13.371 7.497 8.845 1.00 0.00 O ATOM 3584 CB GLU A 400 12.698 10.703 8.014 1.00 0.00 C ATOM 3585 CG GLU A 400 11.941 11.892 8.572 1.00 0.00 C ATOM 3586 CD GLU A 400 11.197 12.644 7.484 1.00 0.00 C ATOM 3587 OE1 GLU A 400 10.542 11.985 6.646 1.00 0.00 O ATOM 3588 OE2 GLU A 400 11.260 13.888 7.467 1.00 0.00 O ATOM 0 H GLU A 400 14.769 11.551 9.067 1.00 0.00 H new ATOM 0 HA GLU A 400 12.855 9.717 9.927 1.00 0.00 H new ATOM 0 HB2 GLU A 400 13.391 11.057 7.251 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.990 10.040 7.518 1.00 0.00 H new ATOM 0 HG2 GLU A 400 11.233 11.551 9.328 1.00 0.00 H new ATOM 0 HG3 GLU A 400 12.638 12.567 9.069 1.00 0.00 H new ATOM 3595 N GLU A 401 14.801 8.595 7.495 1.00 0.00 N ATOM 3596 CA GLU A 401 15.154 7.406 6.736 1.00 0.00 C ATOM 3597 C GLU A 401 15.954 6.426 7.589 1.00 0.00 C ATOM 3598 O GLU A 401 15.775 5.218 7.475 1.00 0.00 O ATOM 3599 CB GLU A 401 15.932 7.785 5.477 1.00 0.00 C ATOM 3600 CG GLU A 401 15.926 6.693 4.420 1.00 0.00 C ATOM 3601 CD GLU A 401 14.527 6.169 4.149 1.00 0.00 C ATOM 3602 OE1 GLU A 401 13.670 6.962 3.710 1.00 0.00 O ATOM 3603 OE2 GLU A 401 14.282 4.969 4.383 1.00 0.00 O ATOM 0 H GLU A 401 15.317 9.435 7.234 1.00 0.00 H new ATOM 0 HA GLU A 401 14.230 6.911 6.436 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.505 8.694 5.054 1.00 0.00 H new ATOM 0 HB3 GLU A 401 16.963 8.013 5.749 1.00 0.00 H new ATOM 0 HG2 GLU A 401 16.353 7.082 3.495 1.00 0.00 H new ATOM 0 HG3 GLU A 401 16.564 5.871 4.745 1.00 0.00 H new ATOM 3610 N ILE A 402 16.820 6.951 8.454 1.00 0.00 N ATOM 3611 CA ILE A 402 17.593 6.109 9.361 1.00 0.00 C ATOM 3612 C ILE A 402 16.662 5.223 10.184 1.00 0.00 C ATOM 3613 O ILE A 402 16.869 4.015 10.283 1.00 0.00 O ATOM 3614 CB ILE A 402 18.476 6.950 10.315 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.673 7.546 9.568 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.949 6.115 11.500 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.587 8.371 10.449 1.00 0.00 C ATOM 0 H ILE A 402 17.003 7.950 8.545 1.00 0.00 H new ATOM 0 HA ILE A 402 18.247 5.489 8.748 1.00 0.00 H new ATOM 0 HB ILE A 402 17.867 7.770 10.697 1.00 0.00 H new ATOM 0 HG12 ILE A 402 20.249 6.738 9.118 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.308 8.170 8.752 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.567 6.730 12.154 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.085 5.749 12.055 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.533 5.269 11.139 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.412 8.761 9.853 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.026 9.201 10.879 1.00 0.00 H new ATOM 0 HD13 ILE A 402 20.982 7.746 11.250 1.00 0.00 H new ATOM 3629 N ARG A 403 15.619 5.834 10.738 1.00 0.00 N ATOM 3630 CA ARG A 403 14.646 5.119 11.540 1.00 0.00 C ATOM 3631 C ARG A 403 14.048 3.965 10.746 1.00 0.00 C ATOM 3632 O ARG A 403 14.016 2.821 11.213 1.00 0.00 O ATOM 3633 CB ARG A 403 13.547 6.081 11.989 1.00 0.00 C ATOM 3634 CG ARG A 403 12.526 5.456 12.915 1.00 0.00 C ATOM 3635 CD ARG A 403 11.528 6.489 13.395 1.00 0.00 C ATOM 3636 NE ARG A 403 12.194 7.586 14.101 1.00 0.00 N ATOM 3637 CZ ARG A 403 11.589 8.708 14.486 1.00 0.00 C ATOM 3638 NH1 ARG A 403 10.291 8.877 14.268 1.00 0.00 N ATOM 3639 NH2 ARG A 403 12.281 9.661 15.095 1.00 0.00 N ATOM 0 H ARG A 403 15.430 6.832 10.642 1.00 0.00 H new ATOM 0 HA ARG A 403 15.142 4.708 12.419 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.006 6.932 12.492 1.00 0.00 H new ATOM 0 HB3 ARG A 403 13.035 6.469 11.108 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.003 4.652 12.397 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.031 5.008 13.770 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.974 6.885 12.544 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.802 6.016 14.056 1.00 0.00 H new ATOM 0 HE ARG A 403 13.187 7.484 14.312 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.752 8.146 13.804 1.00 0.00 H new ATOM 0 HH12 ARG A 403 9.832 9.738 14.565 1.00 0.00 H new ATOM 0 HH21 ARG A 403 13.278 9.535 15.269 1.00 0.00 H new ATOM 0 HH22 ARG A 403 11.816 10.520 15.389 1.00 0.00 H new ATOM 3653 N ARG A 404 13.605 4.267 9.531 1.00 0.00 N ATOM 3654 CA ARG A 404 12.990 3.260 8.677 1.00 0.00 C ATOM 3655 C ARG A 404 13.971 2.132 8.368 1.00 0.00 C ATOM 3656 O ARG A 404 13.653 0.950 8.538 1.00 0.00 O ATOM 3657 CB ARG A 404 12.525 3.895 7.365 1.00 0.00 C ATOM 3658 CG ARG A 404 11.603 5.089 7.558 1.00 0.00 C ATOM 3659 CD ARG A 404 11.352 5.828 6.251 1.00 0.00 C ATOM 3660 NE ARG A 404 10.558 7.039 6.458 1.00 0.00 N ATOM 3661 CZ ARG A 404 10.870 8.237 5.959 1.00 0.00 C ATOM 3662 NH1 ARG A 404 11.896 8.381 5.126 1.00 0.00 N ATOM 3663 NH2 ARG A 404 10.131 9.291 6.277 1.00 0.00 N ATOM 0 H ARG A 404 13.660 5.198 9.117 1.00 0.00 H new ATOM 0 HA ARG A 404 12.134 2.847 9.210 1.00 0.00 H new ATOM 0 HB2 ARG A 404 13.399 4.210 6.794 1.00 0.00 H new ATOM 0 HB3 ARG A 404 12.010 3.142 6.769 1.00 0.00 H new ATOM 0 HG2 ARG A 404 10.653 4.751 7.972 1.00 0.00 H new ATOM 0 HG3 ARG A 404 12.042 5.773 8.284 1.00 0.00 H new ATOM 0 HD2 ARG A 404 12.305 6.092 5.793 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.835 5.169 5.554 1.00 0.00 H new ATOM 0 HE ARG A 404 9.710 6.963 7.020 1.00 0.00 H new ATOM 0 HH11 ARG A 404 12.455 7.570 4.861 1.00 0.00 H new ATOM 0 HH12 ARG A 404 12.124 9.302 4.752 1.00 0.00 H new ATOM 0 HH21 ARG A 404 9.330 9.183 6.899 1.00 0.00 H new ATOM 0 HH22 ARG A 404 10.364 10.210 5.899 1.00 0.00 H new ATOM 3677 N GLN A 405 15.175 2.512 7.962 1.00 0.00 N ATOM 3678 CA GLN A 405 16.170 1.553 7.500 1.00 0.00 C ATOM 3679 C GLN A 405 16.606 0.623 8.620 1.00 0.00 C ATOM 3680 O GLN A 405 16.809 -0.564 8.392 1.00 0.00 O ATOM 3681 CB GLN A 405 17.380 2.274 6.899 1.00 0.00 C ATOM 3682 CG GLN A 405 17.037 3.065 5.646 1.00 0.00 C ATOM 3683 CD GLN A 405 16.547 2.187 4.511 1.00 0.00 C ATOM 3684 OE1 GLN A 405 17.002 1.055 4.344 1.00 0.00 O ATOM 3685 NE2 GLN A 405 15.591 2.687 3.748 1.00 0.00 N ATOM 0 H GLN A 405 15.488 3.483 7.943 1.00 0.00 H new ATOM 0 HA GLN A 405 15.707 0.945 6.723 1.00 0.00 H new ATOM 0 HB2 GLN A 405 17.801 2.949 7.644 1.00 0.00 H new ATOM 0 HB3 GLN A 405 18.151 1.541 6.660 1.00 0.00 H new ATOM 0 HG2 GLN A 405 16.270 3.802 5.886 1.00 0.00 H new ATOM 0 HG3 GLN A 405 17.918 3.617 5.318 1.00 0.00 H new ATOM 0 HE21 GLN A 405 15.242 3.630 3.920 1.00 0.00 H new ATOM 0 HE22 GLN A 405 15.202 2.130 2.987 1.00 0.00 H new ATOM 3694 N GLU A 406 16.724 1.151 9.833 1.00 0.00 N ATOM 3695 CA GLU A 406 17.159 0.343 10.961 1.00 0.00 C ATOM 3696 C GLU A 406 16.119 -0.718 11.300 1.00 0.00 C ATOM 3697 O GLU A 406 16.474 -1.837 11.676 1.00 0.00 O ATOM 3698 CB GLU A 406 17.471 1.205 12.190 1.00 0.00 C ATOM 3699 CG GLU A 406 18.639 2.159 11.975 1.00 0.00 C ATOM 3700 CD GLU A 406 19.182 2.736 13.265 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.432 3.437 13.969 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.369 2.487 13.574 1.00 0.00 O ATOM 0 H GLU A 406 16.526 2.126 10.057 1.00 0.00 H new ATOM 0 HA GLU A 406 18.082 -0.157 10.667 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.585 1.781 12.456 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.693 0.554 13.035 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.439 1.632 11.455 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.319 2.974 11.326 1.00 0.00 H new ATOM 3709 N PHE A 407 14.839 -0.386 11.140 1.00 0.00 N ATOM 3710 CA PHE A 407 13.776 -1.351 11.400 1.00 0.00 C ATOM 3711 C PHE A 407 13.849 -2.516 10.421 1.00 0.00 C ATOM 3712 O PHE A 407 13.732 -3.680 10.815 1.00 0.00 O ATOM 3713 CB PHE A 407 12.398 -0.695 11.340 1.00 0.00 C ATOM 3714 CG PHE A 407 12.161 0.290 12.448 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.572 0.002 13.742 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.538 1.501 12.199 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.358 0.904 14.766 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.321 2.406 13.222 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.733 2.107 14.506 1.00 0.00 C ATOM 0 H PHE A 407 14.517 0.533 10.835 1.00 0.00 H new ATOM 0 HA PHE A 407 13.924 -1.734 12.410 1.00 0.00 H new ATOM 0 HB2 PHE A 407 12.286 -0.188 10.382 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.632 -1.470 11.382 1.00 0.00 H new ATOM 0 HD1 PHE A 407 13.064 -0.937 13.950 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.218 1.741 11.196 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.680 0.668 15.770 1.00 0.00 H new ATOM 0 HE2 PHE A 407 10.830 3.346 13.017 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.566 2.814 15.306 1.00 0.00 H new ATOM 3729 N LEU A 408 14.088 -2.220 9.152 1.00 0.00 N ATOM 3730 CA LEU A 408 14.218 -3.273 8.160 1.00 0.00 C ATOM 3731 C LEU A 408 15.520 -4.021 8.397 1.00 0.00 C ATOM 3732 O LEU A 408 15.611 -5.229 8.208 1.00 0.00 O ATOM 3733 CB LEU A 408 14.208 -2.687 6.743 1.00 0.00 C ATOM 3734 CG LEU A 408 14.224 -3.717 5.613 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.903 -4.464 5.553 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.525 -3.050 4.280 1.00 0.00 C ATOM 0 H LEU A 408 14.194 -1.272 8.790 1.00 0.00 H new ATOM 0 HA LEU A 408 13.374 -3.956 8.255 1.00 0.00 H new ATOM 0 HB2 LEU A 408 13.322 -2.063 6.631 1.00 0.00 H new ATOM 0 HB3 LEU A 408 15.074 -2.034 6.631 1.00 0.00 H new ATOM 0 HG LEU A 408 15.016 -4.437 5.819 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.933 -5.193 4.743 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.733 -4.979 6.498 1.00 0.00 H new ATOM 0 HD13 LEU A 408 12.093 -3.757 5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.531 -3.801 3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.759 -2.304 4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.500 -2.565 4.328 1.00 0.00 H new ATOM 3748 N LEU A 409 16.510 -3.286 8.875 1.00 0.00 N ATOM 3749 CA LEU A 409 17.848 -3.818 9.039 1.00 0.00 C ATOM 3750 C LEU A 409 17.911 -4.804 10.202 1.00 0.00 C ATOM 3751 O LEU A 409 18.306 -5.955 10.018 1.00 0.00 O ATOM 3752 CB LEU A 409 18.847 -2.675 9.242 1.00 0.00 C ATOM 3753 CG LEU A 409 20.312 -3.051 9.056 1.00 0.00 C ATOM 3754 CD1 LEU A 409 21.096 -1.850 8.560 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.907 -3.564 10.354 1.00 0.00 C ATOM 0 H LEU A 409 16.408 -2.311 9.158 1.00 0.00 H new ATOM 0 HA LEU A 409 18.115 -4.360 8.132 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.603 -1.873 8.545 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.716 -2.274 10.247 1.00 0.00 H new ATOM 0 HG LEU A 409 20.372 -3.848 8.315 1.00 0.00 H new ATOM 0 HD11 LEU A 409 22.142 -2.127 8.430 1.00 0.00 H new ATOM 0 HD12 LEU A 409 20.687 -1.517 7.606 1.00 0.00 H new ATOM 0 HD13 LEU A 409 21.023 -1.042 9.288 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.953 -3.826 10.196 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.838 -2.789 11.117 1.00 0.00 H new ATOM 0 HD23 LEU A 409 20.358 -4.446 10.682 1.00 0.00 H new ATOM 3767 N ASN A 410 17.503 -4.363 11.392 1.00 0.00 N ATOM 3768 CA ASN A 410 17.604 -5.202 12.585 1.00 0.00 C ATOM 3769 C ASN A 410 16.688 -6.427 12.488 1.00 0.00 C ATOM 3770 O ASN A 410 17.020 -7.489 13.011 1.00 0.00 O ATOM 3771 CB ASN A 410 17.290 -4.404 13.869 1.00 0.00 C ATOM 3772 CG ASN A 410 15.807 -4.151 14.085 1.00 0.00 C ATOM 3773 OD1 ASN A 410 15.099 -3.829 13.021 1.00 0.00 O flip ATOM 3774 ND2 ASN A 410 15.313 -4.200 15.211 1.00 0.00 N flip ATOM 0 H ASN A 410 17.103 -3.439 11.555 1.00 0.00 H new ATOM 0 HA ASN A 410 18.636 -5.548 12.642 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.686 -4.945 14.728 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.810 -3.447 13.828 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.892 -4.453 16.011 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.324 -3.987 15.344 1.00 0.00 H new ATOM 3781 N CYS A 411 15.545 -6.289 11.809 1.00 0.00 N ATOM 3782 CA CYS A 411 14.589 -7.387 11.729 1.00 0.00 C ATOM 3783 C CYS A 411 15.117 -8.496 10.832 1.00 0.00 C ATOM 3784 O CYS A 411 15.202 -9.646 11.249 1.00 0.00 O ATOM 3785 CB CYS A 411 13.234 -6.895 11.211 1.00 0.00 C ATOM 3786 SG CYS A 411 11.896 -8.106 11.377 1.00 0.00 S ATOM 0 H CYS A 411 15.266 -5.441 11.316 1.00 0.00 H new ATOM 0 HA CYS A 411 14.453 -7.785 12.735 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.958 -5.988 11.750 1.00 0.00 H new ATOM 0 HB3 CYS A 411 13.335 -6.623 10.160 1.00 0.00 H new ATOM 0 HG CYS A 411 12.377 -9.306 11.240 1.00 0.00 H new ATOM 3792 N LEU A 412 15.515 -8.143 9.616 1.00 0.00 N ATOM 3793 CA LEU A 412 15.948 -9.140 8.647 1.00 0.00 C ATOM 3794 C LEU A 412 17.235 -9.802 9.117 1.00 0.00 C ATOM 3795 O LEU A 412 17.391 -11.020 9.021 1.00 0.00 O ATOM 3796 CB LEU A 412 16.156 -8.504 7.268 1.00 0.00 C ATOM 3797 CG LEU A 412 15.011 -7.615 6.762 1.00 0.00 C ATOM 3798 CD1 LEU A 412 15.171 -7.358 5.272 1.00 0.00 C ATOM 3799 CD2 LEU A 412 13.646 -8.220 7.072 1.00 0.00 C ATOM 0 H LEU A 412 15.547 -7.181 9.280 1.00 0.00 H new ATOM 0 HA LEU A 412 15.169 -9.897 8.562 1.00 0.00 H new ATOM 0 HB2 LEU A 412 17.068 -7.907 7.298 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.320 -9.301 6.542 1.00 0.00 H new ATOM 0 HG LEU A 412 15.063 -6.663 7.290 1.00 0.00 H new ATOM 0 HD11 LEU A 412 14.354 -6.727 4.922 1.00 0.00 H new ATOM 0 HD12 LEU A 412 16.121 -6.857 5.089 1.00 0.00 H new ATOM 0 HD13 LEU A 412 15.152 -8.306 4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 412 12.862 -7.561 6.698 1.00 0.00 H new ATOM 0 HD22 LEU A 412 13.562 -9.194 6.590 1.00 0.00 H new ATOM 0 HD23 LEU A 412 13.537 -8.338 8.150 1.00 0.00 H new ATOM 3811 N HIS A 413 18.150 -8.982 9.628 1.00 0.00 N ATOM 3812 CA HIS A 413 19.406 -9.470 10.191 1.00 0.00 C ATOM 3813 C HIS A 413 19.144 -10.534 11.251 1.00 0.00 C ATOM 3814 O HIS A 413 19.792 -11.577 11.268 1.00 0.00 O ATOM 3815 CB HIS A 413 20.194 -8.309 10.817 1.00 0.00 C ATOM 3816 CG HIS A 413 21.652 -8.601 11.022 1.00 0.00 C ATOM 3817 ND1 HIS A 413 22.730 -8.236 10.289 1.00 0.00 N flip ATOM 3818 CD2 HIS A 413 22.144 -9.342 12.073 1.00 0.00 C flip ATOM 3819 CE1 HIS A 413 23.839 -8.761 10.898 1.00 0.00 C flip ATOM 3820 NE2 HIS A 413 23.457 -9.424 11.970 1.00 0.00 N flip ATOM 0 H HIS A 413 18.043 -7.968 9.664 1.00 0.00 H new ATOM 0 HA HIS A 413 19.990 -9.911 9.384 1.00 0.00 H new ATOM 0 HB2 HIS A 413 20.096 -7.431 10.178 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.746 -8.056 11.778 1.00 0.00 H new ATOM 0 HD2 HIS A 413 21.549 -9.786 12.858 1.00 0.00 H new ATOM 0 HE1 HIS A 413 24.857 -8.650 10.556 1.00 0.00 H new ATOM 0 HE2 HIS A 413 24.074 -9.919 12.614 1.00 0.00 H new ATOM 3829 N ARG A 414 18.189 -10.246 12.127 1.00 0.00 N ATOM 3830 CA ARG A 414 17.848 -11.122 13.242 1.00 0.00 C ATOM 3831 C ARG A 414 17.074 -12.362 12.786 1.00 0.00 C ATOM 3832 O ARG A 414 17.371 -13.480 13.211 1.00 0.00 O ATOM 3833 CB ARG A 414 17.029 -10.331 14.261 1.00 0.00 C ATOM 3834 CG ARG A 414 16.775 -11.065 15.559 1.00 0.00 C ATOM 3835 CD ARG A 414 16.040 -10.176 16.543 1.00 0.00 C ATOM 3836 NE ARG A 414 15.901 -10.804 17.847 1.00 0.00 N ATOM 3837 CZ ARG A 414 14.815 -10.701 18.603 1.00 0.00 C ATOM 3838 NH1 ARG A 414 13.755 -10.031 18.162 1.00 0.00 N ATOM 3839 NH2 ARG A 414 14.794 -11.270 19.797 1.00 0.00 N ATOM 0 H ARG A 414 17.627 -9.396 12.084 1.00 0.00 H new ATOM 0 HA ARG A 414 18.774 -11.476 13.695 1.00 0.00 H new ATOM 0 HB2 ARG A 414 17.547 -9.397 14.480 1.00 0.00 H new ATOM 0 HB3 ARG A 414 16.071 -10.066 13.813 1.00 0.00 H new ATOM 0 HG2 ARG A 414 16.189 -11.964 15.366 1.00 0.00 H new ATOM 0 HG3 ARG A 414 17.722 -11.389 15.991 1.00 0.00 H new ATOM 0 HD2 ARG A 414 16.576 -9.233 16.650 1.00 0.00 H new ATOM 0 HD3 ARG A 414 15.052 -9.938 16.148 1.00 0.00 H new ATOM 0 HE ARG A 414 16.683 -11.355 18.201 1.00 0.00 H new ATOM 0 HH11 ARG A 414 13.775 -9.594 17.240 1.00 0.00 H new ATOM 0 HH12 ARG A 414 12.922 -9.954 18.745 1.00 0.00 H new ATOM 0 HH21 ARG A 414 15.609 -11.784 20.131 1.00 0.00 H new ATOM 0 HH22 ARG A 414 13.963 -11.195 20.383 1.00 0.00 H new ATOM 3853 N ASP A 415 16.085 -12.159 11.918 1.00 0.00 N ATOM 3854 CA ASP A 415 15.203 -13.244 11.481 1.00 0.00 C ATOM 3855 C ASP A 415 15.969 -14.343 10.753 1.00 0.00 C ATOM 3856 O ASP A 415 15.542 -15.496 10.750 1.00 0.00 O ATOM 3857 CB ASP A 415 14.073 -12.716 10.593 1.00 0.00 C ATOM 3858 CG ASP A 415 12.868 -12.247 11.391 1.00 0.00 C ATOM 3859 OD1 ASP A 415 12.106 -13.110 11.878 1.00 0.00 O ATOM 3860 OD2 ASP A 415 12.679 -11.020 11.540 1.00 0.00 O ATOM 0 H ASP A 415 15.872 -11.252 11.502 1.00 0.00 H new ATOM 0 HA ASP A 415 14.768 -13.677 12.382 1.00 0.00 H new ATOM 0 HB2 ASP A 415 14.447 -11.889 9.989 1.00 0.00 H new ATOM 0 HB3 ASP A 415 13.763 -13.500 9.902 1.00 0.00 H new ATOM 3865 N LEU A 416 17.100 -13.988 10.145 1.00 0.00 N ATOM 3866 CA LEU A 416 17.941 -14.965 9.446 1.00 0.00 C ATOM 3867 C LEU A 416 18.346 -16.112 10.365 1.00 0.00 C ATOM 3868 O LEU A 416 18.514 -17.249 9.921 1.00 0.00 O ATOM 3869 CB LEU A 416 19.202 -14.304 8.887 1.00 0.00 C ATOM 3870 CG LEU A 416 18.969 -13.345 7.726 1.00 0.00 C ATOM 3871 CD1 LEU A 416 20.274 -12.712 7.286 1.00 0.00 C ATOM 3872 CD2 LEU A 416 18.325 -14.080 6.569 1.00 0.00 C ATOM 0 H LEU A 416 17.457 -13.033 10.121 1.00 0.00 H new ATOM 0 HA LEU A 416 17.346 -15.363 8.624 1.00 0.00 H new ATOM 0 HB2 LEU A 416 19.696 -13.761 9.693 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.889 -15.085 8.561 1.00 0.00 H new ATOM 0 HG LEU A 416 18.299 -12.552 8.059 1.00 0.00 H new ATOM 0 HD11 LEU A 416 20.086 -12.031 6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 416 20.709 -12.159 8.118 1.00 0.00 H new ATOM 0 HD13 LEU A 416 20.967 -13.491 6.967 1.00 0.00 H new ATOM 0 HD21 LEU A 416 18.162 -13.387 5.743 1.00 0.00 H new ATOM 0 HD22 LEU A 416 18.980 -14.887 6.241 1.00 0.00 H new ATOM 0 HD23 LEU A 416 17.369 -14.495 6.888 1.00 0.00 H new ATOM 3884 N GLN A 417 18.477 -15.818 11.651 1.00 0.00 N ATOM 3885 CA GLN A 417 18.900 -16.817 12.622 1.00 0.00 C ATOM 3886 C GLN A 417 17.766 -17.794 12.923 1.00 0.00 C ATOM 3887 O GLN A 417 17.960 -18.782 13.629 1.00 0.00 O ATOM 3888 CB GLN A 417 19.394 -16.163 13.921 1.00 0.00 C ATOM 3889 CG GLN A 417 20.742 -15.456 13.799 1.00 0.00 C ATOM 3890 CD GLN A 417 20.666 -14.140 13.050 1.00 0.00 C ATOM 3891 OE1 GLN A 417 20.453 -13.087 13.647 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.854 -14.190 11.739 1.00 0.00 N ATOM 0 H GLN A 417 18.296 -14.895 12.046 1.00 0.00 H new ATOM 0 HA GLN A 417 19.731 -17.368 12.183 1.00 0.00 H new ATOM 0 HB2 GLN A 417 18.649 -15.442 14.257 1.00 0.00 H new ATOM 0 HB3 GLN A 417 19.468 -16.928 14.694 1.00 0.00 H new ATOM 0 HG2 GLN A 417 21.141 -15.275 14.797 1.00 0.00 H new ATOM 0 HG3 GLN A 417 21.445 -16.115 13.290 1.00 0.00 H new ATOM 0 HE21 GLN A 417 21.028 -15.085 11.283 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.825 -13.333 11.187 1.00 0.00 H new ATOM 3901 N GLY A 418 16.590 -17.526 12.372 1.00 0.00 N ATOM 3902 CA GLY A 418 15.457 -18.408 12.564 1.00 0.00 C ATOM 3903 C GLY A 418 15.445 -19.545 11.561 1.00 0.00 C ATOM 3904 O GLY A 418 14.387 -19.941 11.071 1.00 0.00 O ATOM 0 H GLY A 418 16.400 -16.708 11.792 1.00 0.00 H new ATOM 0 HA2 GLY A 418 15.483 -18.816 13.574 1.00 0.00 H new ATOM 0 HA3 GLY A 418 14.533 -17.836 12.475 1.00 0.00 H new ATOM 3908 N GLY A 419 16.629 -20.066 11.260 1.00 0.00 N ATOM 3909 CA GLY A 419 16.756 -21.163 10.317 1.00 0.00 C ATOM 3910 C GLY A 419 16.510 -20.739 8.883 1.00 0.00 C ATOM 3911 O GLY A 419 16.113 -21.552 8.050 1.00 0.00 O ATOM 0 H GLY A 419 17.512 -19.745 11.657 1.00 0.00 H new ATOM 0 HA2 GLY A 419 17.755 -21.591 10.398 1.00 0.00 H new ATOM 0 HA3 GLY A 419 16.050 -21.949 10.584 1.00 0.00 H new ATOM 3915 N ILE A 420 16.755 -19.469 8.593 1.00 0.00 N ATOM 3916 CA ILE A 420 16.545 -18.937 7.259 1.00 0.00 C ATOM 3917 C ILE A 420 17.876 -18.819 6.529 1.00 0.00 C ATOM 3918 O ILE A 420 18.797 -18.157 7.007 1.00 0.00 O ATOM 3919 CB ILE A 420 15.868 -17.554 7.315 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.582 -17.625 8.146 1.00 0.00 C ATOM 3921 CG2 ILE A 420 15.577 -17.043 5.908 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.803 -16.326 8.176 1.00 0.00 C ATOM 0 H ILE A 420 17.101 -18.787 9.268 1.00 0.00 H new ATOM 0 HA ILE A 420 15.891 -19.624 6.722 1.00 0.00 H new ATOM 0 HB ILE A 420 16.549 -16.852 7.796 1.00 0.00 H new ATOM 0 HG12 ILE A 420 13.944 -18.412 7.744 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.835 -17.910 9.167 1.00 0.00 H new ATOM 0 HG21 ILE A 420 15.099 -16.065 5.968 1.00 0.00 H new ATOM 0 HG22 ILE A 420 16.510 -16.957 5.352 1.00 0.00 H new ATOM 0 HG23 ILE A 420 14.913 -17.741 5.397 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.906 -16.453 8.783 1.00 0.00 H new ATOM 0 HD12 ILE A 420 14.423 -15.540 8.606 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.518 -16.049 7.161 1.00 0.00 H new ATOM 3934 N LYS A 421 17.979 -19.463 5.376 1.00 0.00 N ATOM 3935 CA LYS A 421 19.200 -19.417 4.590 1.00 0.00 C ATOM 3936 C LYS A 421 18.895 -19.079 3.145 1.00 0.00 C ATOM 3937 O LYS A 421 18.795 -19.965 2.293 1.00 0.00 O ATOM 3938 CB LYS A 421 19.972 -20.741 4.658 1.00 0.00 C ATOM 3939 CG LYS A 421 20.734 -20.957 5.954 1.00 0.00 C ATOM 3940 CD LYS A 421 21.684 -19.805 6.240 1.00 0.00 C ATOM 3941 CE LYS A 421 22.809 -20.229 7.168 1.00 0.00 C ATOM 3942 NZ LYS A 421 23.813 -21.076 6.467 1.00 0.00 N ATOM 0 H LYS A 421 17.232 -20.023 4.965 1.00 0.00 H new ATOM 0 HA LYS A 421 19.827 -18.635 5.019 1.00 0.00 H new ATOM 0 HB2 LYS A 421 19.270 -21.564 4.522 1.00 0.00 H new ATOM 0 HB3 LYS A 421 20.675 -20.781 3.826 1.00 0.00 H new ATOM 0 HG2 LYS A 421 20.029 -21.062 6.779 1.00 0.00 H new ATOM 0 HG3 LYS A 421 21.297 -21.888 5.895 1.00 0.00 H new ATOM 0 HD2 LYS A 421 22.103 -19.436 5.304 1.00 0.00 H new ATOM 0 HD3 LYS A 421 21.132 -18.980 6.689 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.299 -19.344 7.573 1.00 0.00 H new ATOM 0 HE3 LYS A 421 22.395 -20.779 8.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 24.672 -21.149 7.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 23.418 -22.026 6.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 24.051 -20.646 5.551 1.00 0.00 H new ATOM 3956 N ASP A 422 18.705 -17.800 2.881 1.00 0.00 N ATOM 3957 CA ASP A 422 18.537 -17.325 1.521 1.00 0.00 C ATOM 3958 C ASP A 422 19.679 -16.396 1.176 1.00 0.00 C ATOM 3959 O ASP A 422 19.866 -15.368 1.831 1.00 0.00 O ATOM 3960 CB ASP A 422 17.224 -16.562 1.320 1.00 0.00 C ATOM 3961 CG ASP A 422 15.974 -17.389 1.521 1.00 0.00 C ATOM 3962 OD1 ASP A 422 15.787 -18.382 0.791 1.00 0.00 O ATOM 3963 OD2 ASP A 422 15.149 -17.007 2.379 1.00 0.00 O ATOM 0 H ASP A 422 18.663 -17.070 3.592 1.00 0.00 H new ATOM 0 HA ASP A 422 18.521 -18.202 0.875 1.00 0.00 H new ATOM 0 HB2 ASP A 422 17.200 -15.719 2.011 1.00 0.00 H new ATOM 0 HB3 ASP A 422 17.211 -16.148 0.312 1.00 0.00 H new ATOM 3968 N LEU A 423 20.426 -16.748 0.145 1.00 0.00 N ATOM 3969 CA LEU A 423 21.516 -15.911 -0.333 1.00 0.00 C ATOM 3970 C LEU A 423 20.957 -14.557 -0.754 1.00 0.00 C ATOM 3971 O LEU A 423 21.629 -13.535 -0.657 1.00 0.00 O ATOM 3972 CB LEU A 423 22.218 -16.594 -1.513 1.00 0.00 C ATOM 3973 CG LEU A 423 23.725 -16.333 -1.638 1.00 0.00 C ATOM 3974 CD1 LEU A 423 24.336 -17.281 -2.654 1.00 0.00 C ATOM 3975 CD2 LEU A 423 24.006 -14.892 -2.037 1.00 0.00 C ATOM 0 H LEU A 423 20.298 -17.612 -0.381 1.00 0.00 H new ATOM 0 HA LEU A 423 22.246 -15.764 0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 423 22.061 -17.669 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 423 21.735 -16.270 -2.435 1.00 0.00 H new ATOM 0 HG LEU A 423 24.178 -16.508 -0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 423 25.406 -17.087 -2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 423 24.177 -18.310 -2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 423 23.865 -17.127 -3.625 1.00 0.00 H new ATOM 0 HD21 LEU A 423 25.082 -14.740 -2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 423 23.537 -14.683 -2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 423 23.600 -14.219 -1.282 1.00 0.00 H new ATOM 3987 N SER A 424 19.690 -14.559 -1.157 1.00 0.00 N ATOM 3988 CA SER A 424 19.035 -13.350 -1.614 1.00 0.00 C ATOM 3989 C SER A 424 18.779 -12.429 -0.420 1.00 0.00 C ATOM 3990 O SER A 424 18.980 -11.216 -0.509 1.00 0.00 O ATOM 3991 CB SER A 424 17.727 -13.695 -2.335 1.00 0.00 C ATOM 3992 OG SER A 424 17.174 -12.562 -2.981 1.00 0.00 O ATOM 0 H SER A 424 19.099 -15.390 -1.174 1.00 0.00 H new ATOM 0 HA SER A 424 19.680 -12.831 -2.324 1.00 0.00 H new ATOM 0 HB2 SER A 424 17.911 -14.479 -3.069 1.00 0.00 H new ATOM 0 HB3 SER A 424 17.009 -14.092 -1.617 1.00 0.00 H new ATOM 0 HG SER A 424 16.342 -12.816 -3.432 1.00 0.00 H new ATOM 3998 N LYS A 425 18.372 -13.022 0.711 1.00 0.00 N ATOM 3999 CA LYS A 425 18.149 -12.258 1.939 1.00 0.00 C ATOM 4000 C LYS A 425 19.449 -11.597 2.372 1.00 0.00 C ATOM 4001 O LYS A 425 19.466 -10.439 2.789 1.00 0.00 O ATOM 4002 CB LYS A 425 17.659 -13.157 3.087 1.00 0.00 C ATOM 4003 CG LYS A 425 16.336 -13.869 2.849 1.00 0.00 C ATOM 4004 CD LYS A 425 15.171 -12.904 2.722 1.00 0.00 C ATOM 4005 CE LYS A 425 13.833 -13.608 2.923 1.00 0.00 C ATOM 4006 NZ LYS A 425 13.651 -14.768 2.006 1.00 0.00 N ATOM 0 H LYS A 425 18.192 -14.022 0.798 1.00 0.00 H new ATOM 0 HA LYS A 425 17.384 -11.511 1.726 1.00 0.00 H new ATOM 0 HB2 LYS A 425 18.423 -13.908 3.288 1.00 0.00 H new ATOM 0 HB3 LYS A 425 17.566 -12.548 3.986 1.00 0.00 H new ATOM 0 HG2 LYS A 425 16.408 -14.468 1.941 1.00 0.00 H new ATOM 0 HG3 LYS A 425 16.145 -14.558 3.672 1.00 0.00 H new ATOM 0 HD2 LYS A 425 15.277 -12.106 3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 425 15.192 -12.435 1.738 1.00 0.00 H new ATOM 0 HE2 LYS A 425 13.759 -13.951 3.955 1.00 0.00 H new ATOM 0 HE3 LYS A 425 13.024 -12.895 2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 12.660 -15.083 2.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 13.894 -14.485 1.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 14.272 -15.547 2.304 1.00 0.00 H new ATOM 4020 N GLU A 426 20.536 -12.355 2.266 1.00 0.00 N ATOM 4021 CA GLU A 426 21.853 -11.884 2.665 1.00 0.00 C ATOM 4022 C GLU A 426 22.304 -10.698 1.812 1.00 0.00 C ATOM 4023 O GLU A 426 22.747 -9.684 2.350 1.00 0.00 O ATOM 4024 CB GLU A 426 22.862 -13.028 2.578 1.00 0.00 C ATOM 4025 CG GLU A 426 22.515 -14.194 3.494 1.00 0.00 C ATOM 4026 CD GLU A 426 23.508 -15.338 3.410 1.00 0.00 C ATOM 4027 OE1 GLU A 426 23.358 -16.196 2.514 1.00 0.00 O ATOM 4028 OE2 GLU A 426 24.434 -15.384 4.251 1.00 0.00 O ATOM 0 H GLU A 426 20.527 -13.308 1.903 1.00 0.00 H new ATOM 0 HA GLU A 426 21.795 -11.539 3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 426 22.913 -13.384 1.549 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.853 -12.653 2.835 1.00 0.00 H new ATOM 0 HG2 GLU A 426 22.468 -13.837 4.523 1.00 0.00 H new ATOM 0 HG3 GLU A 426 21.522 -14.564 3.239 1.00 0.00 H new ATOM 4035 N GLU A 427 22.200 -10.831 0.486 1.00 0.00 N ATOM 4036 CA GLU A 427 22.496 -9.720 -0.430 1.00 0.00 C ATOM 4037 C GLU A 427 21.813 -8.427 0.022 1.00 0.00 C ATOM 4038 O GLU A 427 22.440 -7.367 0.065 1.00 0.00 O ATOM 4039 CB GLU A 427 22.024 -10.051 -1.849 1.00 0.00 C ATOM 4040 CG GLU A 427 22.629 -11.313 -2.439 1.00 0.00 C ATOM 4041 CD GLU A 427 22.089 -11.613 -3.823 1.00 0.00 C ATOM 4042 OE1 GLU A 427 20.862 -11.821 -3.956 1.00 0.00 O ATOM 4043 OE2 GLU A 427 22.885 -11.618 -4.782 1.00 0.00 O ATOM 0 H GLU A 427 21.914 -11.693 0.022 1.00 0.00 H new ATOM 0 HA GLU A 427 23.576 -9.576 -0.421 1.00 0.00 H new ATOM 0 HB2 GLU A 427 20.939 -10.153 -1.842 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.261 -9.211 -2.502 1.00 0.00 H new ATOM 0 HG2 GLU A 427 23.713 -11.206 -2.489 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.422 -12.156 -1.779 1.00 0.00 H new ATOM 4050 N ARG A 428 20.539 -8.528 0.387 1.00 0.00 N ATOM 4051 CA ARG A 428 19.778 -7.363 0.838 1.00 0.00 C ATOM 4052 C ARG A 428 20.262 -6.896 2.208 1.00 0.00 C ATOM 4053 O ARG A 428 20.149 -5.719 2.547 1.00 0.00 O ATOM 4054 CB ARG A 428 18.276 -7.667 0.897 1.00 0.00 C ATOM 4055 CG ARG A 428 17.556 -7.571 -0.446 1.00 0.00 C ATOM 4056 CD ARG A 428 18.125 -8.534 -1.474 1.00 0.00 C ATOM 4057 NE ARG A 428 17.259 -8.682 -2.638 1.00 0.00 N ATOM 4058 CZ ARG A 428 17.598 -9.375 -3.723 1.00 0.00 C ATOM 4059 NH1 ARG A 428 18.801 -9.932 -3.808 1.00 0.00 N ATOM 4060 NH2 ARG A 428 16.741 -9.512 -4.720 1.00 0.00 N ATOM 0 H ARG A 428 20.011 -9.401 0.380 1.00 0.00 H new ATOM 0 HA ARG A 428 19.942 -6.567 0.112 1.00 0.00 H new ATOM 0 HB2 ARG A 428 18.137 -8.671 1.298 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.806 -6.976 1.597 1.00 0.00 H new ATOM 0 HG2 ARG A 428 16.496 -7.780 -0.303 1.00 0.00 H new ATOM 0 HG3 ARG A 428 17.632 -6.552 -0.825 1.00 0.00 H new ATOM 0 HD2 ARG A 428 19.104 -8.180 -1.796 1.00 0.00 H new ATOM 0 HD3 ARG A 428 18.275 -9.509 -1.010 1.00 0.00 H new ATOM 0 HE ARG A 428 16.345 -8.230 -2.620 1.00 0.00 H new ATOM 0 HH11 ARG A 428 19.466 -9.829 -3.041 1.00 0.00 H new ATOM 0 HH12 ARG A 428 19.060 -10.463 -4.640 1.00 0.00 H new ATOM 0 HH21 ARG A 428 15.816 -9.086 -4.660 1.00 0.00 H new ATOM 0 HH22 ARG A 428 17.005 -10.044 -5.550 1.00 0.00 H new ATOM 4074 N LEU A 429 20.813 -7.822 2.982 1.00 0.00 N ATOM 4075 CA LEU A 429 21.267 -7.522 4.330 1.00 0.00 C ATOM 4076 C LEU A 429 22.499 -6.625 4.302 1.00 0.00 C ATOM 4077 O LEU A 429 22.544 -5.601 4.985 1.00 0.00 O ATOM 4078 CB LEU A 429 21.572 -8.812 5.093 1.00 0.00 C ATOM 4079 CG LEU A 429 21.929 -8.624 6.567 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.785 -7.953 7.307 1.00 0.00 C ATOM 4081 CD2 LEU A 429 22.261 -9.960 7.201 1.00 0.00 C ATOM 0 H LEU A 429 20.956 -8.791 2.696 1.00 0.00 H new ATOM 0 HA LEU A 429 20.466 -6.991 4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 429 20.705 -9.469 5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 429 22.398 -9.322 4.597 1.00 0.00 H new ATOM 0 HG LEU A 429 22.806 -7.981 6.634 1.00 0.00 H new ATOM 0 HD11 LEU A 429 21.055 -7.826 8.355 1.00 0.00 H new ATOM 0 HD12 LEU A 429 20.587 -6.978 6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 429 19.891 -8.573 7.235 1.00 0.00 H new ATOM 0 HD21 LEU A 429 22.514 -9.812 8.251 1.00 0.00 H new ATOM 0 HD22 LEU A 429 21.399 -10.623 7.125 1.00 0.00 H new ATOM 0 HD23 LEU A 429 23.110 -10.407 6.683 1.00 0.00 H new ATOM 4093 N TRP A 430 23.504 -6.993 3.512 1.00 0.00 N ATOM 4094 CA TRP A 430 24.701 -6.161 3.412 1.00 0.00 C ATOM 4095 C TRP A 430 24.316 -4.848 2.783 1.00 0.00 C ATOM 4096 O TRP A 430 24.865 -3.799 3.104 1.00 0.00 O ATOM 4097 CB TRP A 430 25.799 -6.792 2.554 1.00 0.00 C ATOM 4098 CG TRP A 430 25.768 -8.280 2.498 1.00 0.00 C ATOM 4099 CD1 TRP A 430 25.611 -9.146 3.540 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.915 -9.079 1.322 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.619 -10.431 3.075 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.817 -10.421 1.717 1.00 0.00 C ATOM 4103 CE3 TRP A 430 26.113 -8.787 -0.031 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.908 -11.474 0.809 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.206 -9.829 -0.932 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.103 -11.160 -0.509 1.00 0.00 C ATOM 0 H TRP A 430 23.517 -7.840 2.944 1.00 0.00 H new ATOM 0 HA TRP A 430 25.097 -6.039 4.420 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.717 -6.402 1.539 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.769 -6.477 2.940 1.00 0.00 H new ATOM 0 HD1 TRP A 430 25.498 -8.860 4.575 1.00 0.00 H new ATOM 0 HE1 TRP A 430 25.497 -11.266 3.647 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.192 -7.763 -0.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.828 -12.501 1.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.361 -9.614 -1.979 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.179 -11.954 -1.237 1.00 0.00 H new ATOM 4117 N GLU A 431 23.345 -4.935 1.891 1.00 0.00 N ATOM 4118 CA GLU A 431 22.894 -3.780 1.131 1.00 0.00 C ATOM 4119 C GLU A 431 22.337 -2.688 2.049 1.00 0.00 C ATOM 4120 O GLU A 431 22.731 -1.525 1.944 1.00 0.00 O ATOM 4121 CB GLU A 431 21.835 -4.198 0.116 1.00 0.00 C ATOM 4122 CG GLU A 431 21.639 -3.187 -0.995 1.00 0.00 C ATOM 4123 CD GLU A 431 22.906 -2.981 -1.798 1.00 0.00 C ATOM 4124 OE1 GLU A 431 23.713 -2.106 -1.426 1.00 0.00 O ATOM 4125 OE2 GLU A 431 23.101 -3.703 -2.794 1.00 0.00 O ATOM 0 H GLU A 431 22.850 -5.800 1.673 1.00 0.00 H new ATOM 0 HA GLU A 431 23.756 -3.371 0.605 1.00 0.00 H new ATOM 0 HB2 GLU A 431 22.117 -5.156 -0.320 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.887 -4.349 0.632 1.00 0.00 H new ATOM 0 HG2 GLU A 431 20.840 -3.524 -1.656 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.320 -2.236 -0.569 1.00 0.00 H new ATOM 4132 N VAL A 432 21.431 -3.056 2.957 1.00 0.00 N ATOM 4133 CA VAL A 432 20.873 -2.085 3.900 1.00 0.00 C ATOM 4134 C VAL A 432 21.987 -1.465 4.749 1.00 0.00 C ATOM 4135 O VAL A 432 21.985 -0.267 5.022 1.00 0.00 O ATOM 4136 CB VAL A 432 19.788 -2.707 4.824 1.00 0.00 C ATOM 4137 CG1 VAL A 432 18.622 -3.237 4.004 1.00 0.00 C ATOM 4138 CG2 VAL A 432 20.353 -3.813 5.712 1.00 0.00 C ATOM 0 H VAL A 432 21.072 -4.005 3.059 1.00 0.00 H new ATOM 0 HA VAL A 432 20.389 -1.310 3.306 1.00 0.00 H new ATOM 0 HB VAL A 432 19.432 -1.910 5.477 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.875 -3.668 4.670 1.00 0.00 H new ATOM 0 HG12 VAL A 432 18.175 -2.420 3.437 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.979 -4.003 3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 432 19.559 -4.217 6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 432 20.762 -4.607 5.088 1.00 0.00 H new ATOM 0 HG23 VAL A 432 21.142 -3.405 6.344 1.00 0.00 H new ATOM 4148 N GLN A 433 22.933 -2.304 5.140 1.00 0.00 N ATOM 4149 CA GLN A 433 24.088 -1.864 5.915 1.00 0.00 C ATOM 4150 C GLN A 433 24.900 -0.814 5.156 1.00 0.00 C ATOM 4151 O GLN A 433 25.345 0.166 5.745 1.00 0.00 O ATOM 4152 CB GLN A 433 24.961 -3.057 6.283 1.00 0.00 C ATOM 4153 CG GLN A 433 24.248 -4.045 7.181 1.00 0.00 C ATOM 4154 CD GLN A 433 24.941 -5.386 7.253 1.00 0.00 C ATOM 4155 OE1 GLN A 433 24.152 -6.438 7.388 1.00 0.00 O flip ATOM 4156 NE2 GLN A 433 26.165 -5.479 7.165 1.00 0.00 N flip ATOM 0 H GLN A 433 22.925 -3.303 4.932 1.00 0.00 H new ATOM 0 HA GLN A 433 23.724 -1.400 6.832 1.00 0.00 H new ATOM 0 HB2 GLN A 433 25.280 -3.564 5.372 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.863 -2.702 6.783 1.00 0.00 H new ATOM 0 HG2 GLN A 433 24.173 -3.627 8.185 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.230 -4.188 6.819 1.00 0.00 H new ATOM 0 HE21 GLN A 433 26.734 -4.639 7.062 1.00 0.00 H new ATOM 0 HE22 GLN A 433 26.610 -6.396 7.195 1.00 0.00 H new ATOM 4165 N ARG A 434 25.072 -1.006 3.852 1.00 0.00 N ATOM 4166 CA ARG A 434 25.819 -0.053 3.025 1.00 0.00 C ATOM 4167 C ARG A 434 25.093 1.290 2.969 1.00 0.00 C ATOM 4168 O ARG A 434 25.709 2.358 3.055 1.00 0.00 O ATOM 4169 CB ARG A 434 25.994 -0.597 1.605 1.00 0.00 C ATOM 4170 CG ARG A 434 26.646 -1.967 1.553 1.00 0.00 C ATOM 4171 CD ARG A 434 26.599 -2.558 0.154 1.00 0.00 C ATOM 4172 NE ARG A 434 27.577 -1.947 -0.748 1.00 0.00 N ATOM 4173 CZ ARG A 434 27.315 -1.608 -2.011 1.00 0.00 C ATOM 4174 NH1 ARG A 434 26.077 -1.676 -2.484 1.00 0.00 N ATOM 4175 NH2 ARG A 434 28.290 -1.170 -2.797 1.00 0.00 N ATOM 0 H ARG A 434 24.707 -1.810 3.342 1.00 0.00 H new ATOM 0 HA ARG A 434 26.801 0.089 3.477 1.00 0.00 H new ATOM 0 HB2 ARG A 434 25.018 -0.650 1.123 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.597 0.105 1.028 1.00 0.00 H new ATOM 0 HG2 ARG A 434 27.683 -1.890 1.881 1.00 0.00 H new ATOM 0 HG3 ARG A 434 26.141 -2.637 2.249 1.00 0.00 H new ATOM 0 HD2 ARG A 434 26.783 -3.631 0.210 1.00 0.00 H new ATOM 0 HD3 ARG A 434 25.599 -2.427 -0.258 1.00 0.00 H new ATOM 0 HE ARG A 434 28.515 -1.770 -0.389 1.00 0.00 H new ATOM 0 HH11 ARG A 434 25.317 -1.989 -1.880 1.00 0.00 H new ATOM 0 HH12 ARG A 434 25.886 -1.415 -3.451 1.00 0.00 H new ATOM 0 HH21 ARG A 434 29.241 -1.092 -2.435 1.00 0.00 H new ATOM 0 HH22 ARG A 434 28.089 -0.911 -3.763 1.00 0.00 H new ATOM 4189 N ILE A 435 23.773 1.222 2.874 1.00 0.00 N ATOM 4190 CA ILE A 435 22.950 2.415 2.745 1.00 0.00 C ATOM 4191 C ILE A 435 22.882 3.140 4.083 1.00 0.00 C ATOM 4192 O ILE A 435 23.087 4.355 4.163 1.00 0.00 O ATOM 4193 CB ILE A 435 21.516 2.078 2.269 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.547 1.350 0.916 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.667 3.342 2.176 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.124 2.175 -0.220 1.00 0.00 C ATOM 0 H ILE A 435 23.247 0.348 2.884 1.00 0.00 H new ATOM 0 HA ILE A 435 23.412 3.055 1.993 1.00 0.00 H new ATOM 0 HB ILE A 435 21.063 1.413 3.005 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.132 0.436 1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.532 1.050 0.654 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.663 3.082 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.610 3.815 3.156 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.120 4.033 1.465 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.110 1.589 -1.139 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.526 3.076 -0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.151 2.453 0.017 1.00 0.00 H new ATOM 4208 N LEU A 436 22.607 2.382 5.138 1.00 0.00 N ATOM 4209 CA LEU A 436 22.516 2.941 6.478 1.00 0.00 C ATOM 4210 C LEU A 436 23.862 3.491 6.936 1.00 0.00 C ATOM 4211 O LEU A 436 23.907 4.454 7.695 1.00 0.00 O ATOM 4212 CB LEU A 436 22.006 1.895 7.475 1.00 0.00 C ATOM 4213 CG LEU A 436 21.720 2.441 8.879 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.602 3.472 8.833 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.366 1.317 9.839 1.00 0.00 C ATOM 0 H LEU A 436 22.443 1.376 5.089 1.00 0.00 H new ATOM 0 HA LEU A 436 21.802 3.764 6.443 1.00 0.00 H new ATOM 0 HB2 LEU A 436 21.093 1.449 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.743 1.096 7.553 1.00 0.00 H new ATOM 0 HG LEU A 436 22.626 2.926 9.243 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.413 3.849 9.838 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.895 4.298 8.185 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.696 3.009 8.442 1.00 0.00 H new ATOM 0 HD21 LEU A 436 21.168 1.732 10.827 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.478 0.797 9.479 1.00 0.00 H new ATOM 0 HD23 LEU A 436 22.198 0.615 9.900 1.00 0.00 H new ATOM 4227 N THR A 437 24.960 2.888 6.478 1.00 0.00 N ATOM 4228 CA THR A 437 26.286 3.406 6.786 1.00 0.00 C ATOM 4229 C THR A 437 26.439 4.832 6.265 1.00 0.00 C ATOM 4230 O THR A 437 26.854 5.724 7.008 1.00 0.00 O ATOM 4231 CB THR A 437 27.398 2.513 6.194 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.419 1.250 6.866 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.758 3.176 6.320 1.00 0.00 C ATOM 0 H THR A 437 24.955 2.049 5.898 1.00 0.00 H new ATOM 0 HA THR A 437 26.390 3.405 7.871 1.00 0.00 H new ATOM 0 HB THR A 437 27.183 2.363 5.136 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.745 0.658 6.472 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.521 2.524 5.895 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.751 4.125 5.784 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.979 3.356 7.372 1.00 0.00 H new ATOM 4241 N ALA A 438 26.080 5.049 4.999 1.00 0.00 N ATOM 4242 CA ALA A 438 26.051 6.382 4.437 1.00 0.00 C ATOM 4243 C ALA A 438 25.206 7.302 5.300 1.00 0.00 C ATOM 4244 O ALA A 438 25.665 8.358 5.712 1.00 0.00 O ATOM 4245 CB ALA A 438 25.517 6.337 3.017 1.00 0.00 C ATOM 0 H ALA A 438 25.806 4.311 4.350 1.00 0.00 H new ATOM 0 HA ALA A 438 27.067 6.776 4.413 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.499 7.345 2.603 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.161 5.705 2.406 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.506 5.928 3.021 1.00 0.00 H new ATOM 4251 N LEU A 439 23.986 6.872 5.601 1.00 0.00 N ATOM 4252 CA LEU A 439 23.066 7.663 6.413 1.00 0.00 C ATOM 4253 C LEU A 439 23.674 8.024 7.767 1.00 0.00 C ATOM 4254 O LEU A 439 23.543 9.153 8.230 1.00 0.00 O ATOM 4255 CB LEU A 439 21.755 6.905 6.621 1.00 0.00 C ATOM 4256 CG LEU A 439 20.951 6.636 5.349 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.735 5.781 5.657 1.00 0.00 C ATOM 4258 CD2 LEU A 439 20.525 7.944 4.702 1.00 0.00 C ATOM 0 H LEU A 439 23.609 5.976 5.294 1.00 0.00 H new ATOM 0 HA LEU A 439 22.869 8.590 5.874 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.977 5.951 7.100 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.132 7.472 7.313 1.00 0.00 H new ATOM 0 HG LEU A 439 21.588 6.093 4.650 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.175 5.600 4.739 1.00 0.00 H new ATOM 0 HD12 LEU A 439 20.057 4.829 6.079 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.098 6.299 6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 439 19.954 7.734 3.798 1.00 0.00 H new ATOM 0 HD22 LEU A 439 19.906 8.510 5.399 1.00 0.00 H new ATOM 0 HD23 LEU A 439 21.409 8.528 4.445 1.00 0.00 H new ATOM 4270 N LYS A 440 24.347 7.067 8.397 1.00 0.00 N ATOM 4271 CA LYS A 440 24.973 7.308 9.694 1.00 0.00 C ATOM 4272 C LYS A 440 26.125 8.305 9.571 1.00 0.00 C ATOM 4273 O LYS A 440 26.347 9.119 10.466 1.00 0.00 O ATOM 4274 CB LYS A 440 25.464 6.000 10.321 1.00 0.00 C ATOM 4275 CG LYS A 440 24.338 5.057 10.722 1.00 0.00 C ATOM 4276 CD LYS A 440 23.411 5.705 11.741 1.00 0.00 C ATOM 4277 CE LYS A 440 22.254 4.795 12.128 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.684 3.654 12.979 1.00 0.00 N ATOM 0 H LYS A 440 24.473 6.122 8.034 1.00 0.00 H new ATOM 0 HA LYS A 440 24.216 7.738 10.350 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.119 5.491 9.614 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.064 6.231 11.201 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.768 4.771 9.838 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.758 4.142 11.140 1.00 0.00 H new ATOM 0 HD2 LYS A 440 23.980 5.965 12.633 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.018 6.635 11.331 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.501 5.377 12.660 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.780 4.411 11.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.854 3.238 13.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.145 2.934 12.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.355 3.991 13.699 1.00 0.00 H new ATOM 4292 N ARG A 441 26.852 8.242 8.460 1.00 0.00 N ATOM 4293 CA ARG A 441 27.918 9.203 8.197 1.00 0.00 C ATOM 4294 C ARG A 441 27.318 10.582 7.933 1.00 0.00 C ATOM 4295 O ARG A 441 27.699 11.575 8.554 1.00 0.00 O ATOM 4296 CB ARG A 441 28.753 8.780 6.982 1.00 0.00 C ATOM 4297 CG ARG A 441 29.335 7.377 7.070 1.00 0.00 C ATOM 4298 CD ARG A 441 30.058 7.146 8.383 1.00 0.00 C ATOM 4299 NE ARG A 441 30.844 5.912 8.377 1.00 0.00 N ATOM 4300 CZ ARG A 441 31.994 5.764 9.035 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.445 6.735 9.817 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.680 4.632 8.929 1.00 0.00 N ATOM 0 H ARG A 441 26.724 7.540 7.731 1.00 0.00 H new ATOM 0 HA ARG A 441 28.565 9.238 9.074 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.131 8.846 6.090 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.570 9.490 6.854 1.00 0.00 H new ATOM 0 HG2 ARG A 441 28.535 6.645 6.962 1.00 0.00 H new ATOM 0 HG3 ARG A 441 30.026 7.218 6.242 1.00 0.00 H new ATOM 0 HD2 ARG A 441 30.715 7.991 8.586 1.00 0.00 H new ATOM 0 HD3 ARG A 441 29.330 7.106 9.193 1.00 0.00 H new ATOM 0 HE ARG A 441 30.492 5.120 7.839 1.00 0.00 H new ATOM 0 HH11 ARG A 441 31.912 7.599 9.917 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.325 6.618 10.319 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.327 3.875 8.344 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.560 4.520 9.433 1.00 0.00 H new ATOM 4316 N LYS A 442 26.365 10.613 7.009 1.00 0.00 N ATOM 4317 CA LYS A 442 25.660 11.827 6.615 1.00 0.00 C ATOM 4318 C LYS A 442 24.954 12.479 7.803 1.00 0.00 C ATOM 4319 O LYS A 442 24.815 13.699 7.850 1.00 0.00 O ATOM 4320 CB LYS A 442 24.646 11.485 5.519 1.00 0.00 C ATOM 4321 CG LYS A 442 25.273 10.838 4.289 1.00 0.00 C ATOM 4322 CD LYS A 442 25.994 11.851 3.413 1.00 0.00 C ATOM 4323 CE LYS A 442 25.069 12.946 2.908 1.00 0.00 C ATOM 4324 NZ LYS A 442 25.818 13.965 2.126 1.00 0.00 N ATOM 0 H LYS A 442 26.055 9.782 6.504 1.00 0.00 H new ATOM 0 HA LYS A 442 26.389 12.543 6.237 1.00 0.00 H new ATOM 0 HB2 LYS A 442 23.893 10.812 5.929 1.00 0.00 H new ATOM 0 HB3 LYS A 442 24.129 12.396 5.217 1.00 0.00 H new ATOM 0 HG2 LYS A 442 25.976 10.067 4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 442 24.497 10.342 3.706 1.00 0.00 H new ATOM 0 HD2 LYS A 442 26.809 12.301 3.979 1.00 0.00 H new ATOM 0 HD3 LYS A 442 26.442 11.337 2.562 1.00 0.00 H new ATOM 0 HE2 LYS A 442 24.288 12.508 2.286 1.00 0.00 H new ATOM 0 HE3 LYS A 442 24.573 13.424 3.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 25.239 14.279 1.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 26.035 14.780 2.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 26.705 13.550 1.774 1.00 0.00 H new ATOM 4338 N LEU A 443 24.518 11.667 8.764 1.00 0.00 N ATOM 4339 CA LEU A 443 23.848 12.181 9.957 1.00 0.00 C ATOM 4340 C LEU A 443 24.760 13.135 10.720 1.00 0.00 C ATOM 4341 O LEU A 443 24.308 14.141 11.260 1.00 0.00 O ATOM 4342 CB LEU A 443 23.414 11.033 10.874 1.00 0.00 C ATOM 4343 CG LEU A 443 22.663 11.460 12.139 1.00 0.00 C ATOM 4344 CD1 LEU A 443 21.342 12.132 11.778 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.429 10.266 13.053 1.00 0.00 C ATOM 0 H LEU A 443 24.616 10.652 8.740 1.00 0.00 H new ATOM 0 HA LEU A 443 22.961 12.726 9.633 1.00 0.00 H new ATOM 0 HB2 LEU A 443 22.779 10.354 10.305 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.299 10.469 11.169 1.00 0.00 H new ATOM 0 HG LEU A 443 23.278 12.183 12.675 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.823 12.428 12.690 1.00 0.00 H new ATOM 0 HD12 LEU A 443 21.537 13.014 11.169 1.00 0.00 H new ATOM 0 HD13 LEU A 443 20.720 11.434 11.217 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.894 10.590 13.946 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.837 9.516 12.528 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.388 9.835 13.341 1.00 0.00 H new ATOM 4357 N ARG A 444 26.047 12.812 10.759 1.00 0.00 N ATOM 4358 CA ARG A 444 27.029 13.669 11.412 1.00 0.00 C ATOM 4359 C ARG A 444 27.707 14.581 10.406 1.00 0.00 C ATOM 4360 O ARG A 444 28.554 15.399 10.759 1.00 0.00 O ATOM 4361 CB ARG A 444 28.070 12.829 12.144 1.00 0.00 C ATOM 4362 CG ARG A 444 27.525 12.175 13.395 1.00 0.00 C ATOM 4363 CD ARG A 444 26.951 13.213 14.341 1.00 0.00 C ATOM 4364 NE ARG A 444 26.630 12.651 15.647 1.00 0.00 N ATOM 4365 CZ ARG A 444 25.917 13.289 16.570 1.00 0.00 C ATOM 4366 NH1 ARG A 444 25.368 14.469 16.292 1.00 0.00 N ATOM 4367 NH2 ARG A 444 25.742 12.740 17.767 1.00 0.00 N ATOM 0 H ARG A 444 26.435 11.964 10.347 1.00 0.00 H new ATOM 0 HA ARG A 444 26.504 14.289 12.139 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.446 12.058 11.471 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.918 13.461 12.410 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.752 11.455 13.127 1.00 0.00 H new ATOM 0 HG3 ARG A 444 28.318 11.620 13.895 1.00 0.00 H new ATOM 0 HD2 ARG A 444 27.667 14.026 14.463 1.00 0.00 H new ATOM 0 HD3 ARG A 444 26.051 13.644 13.902 1.00 0.00 H new ATOM 0 HE ARG A 444 26.972 11.715 15.865 1.00 0.00 H new ATOM 0 HH11 ARG A 444 25.494 14.885 15.369 1.00 0.00 H new ATOM 0 HH12 ARG A 444 24.821 14.957 17.001 1.00 0.00 H new ATOM 0 HH21 ARG A 444 26.154 11.831 17.976 1.00 0.00 H new ATOM 0 HH22 ARG A 444 25.195 13.228 18.477 1.00 0.00 H new ATOM 4381 N GLU A 445 27.326 14.431 9.150 1.00 0.00 N ATOM 4382 CA GLU A 445 27.848 15.267 8.085 1.00 0.00 C ATOM 4383 C GLU A 445 27.025 16.543 8.013 1.00 0.00 C ATOM 4384 O GLU A 445 27.515 17.608 7.631 1.00 0.00 O ATOM 4385 CB GLU A 445 27.764 14.520 6.753 1.00 0.00 C ATOM 4386 CG GLU A 445 28.565 15.160 5.638 1.00 0.00 C ATOM 4387 CD GLU A 445 28.087 14.746 4.263 1.00 0.00 C ATOM 4388 OE1 GLU A 445 28.493 13.668 3.785 1.00 0.00 O ATOM 4389 OE2 GLU A 445 27.294 15.493 3.656 1.00 0.00 O ATOM 0 H GLU A 445 26.651 13.731 8.841 1.00 0.00 H new ATOM 0 HA GLU A 445 28.891 15.513 8.286 1.00 0.00 H new ATOM 0 HB2 GLU A 445 28.114 13.498 6.898 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.719 14.459 6.448 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.503 16.245 5.728 1.00 0.00 H new ATOM 0 HG3 GLU A 445 29.615 14.890 5.750 1.00 0.00 H new ATOM 4396 N ALA A 446 25.761 16.404 8.379 1.00 0.00 N ATOM 4397 CA ALA A 446 24.841 17.516 8.413 1.00 0.00 C ATOM 4398 C ALA A 446 24.806 18.137 9.808 1.00 0.00 C ATOM 4399 O ALA A 446 25.598 19.063 10.063 1.00 0.00 O ATOM 4400 CB ALA A 446 23.453 17.051 7.995 1.00 0.00 C ATOM 4401 OXT ALA A 446 23.993 17.690 10.639 1.00 0.00 O ATOM 0 H ALA A 446 25.349 15.514 8.660 1.00 0.00 H new ATOM 0 HA ALA A 446 25.180 18.279 7.712 1.00 0.00 H new ATOM 0 HB1 ALA A 446 22.763 17.894 8.023 1.00 0.00 H new ATOM 0 HB2 ALA A 446 23.494 16.648 6.983 1.00 0.00 H new ATOM 0 HB3 ALA A 446 23.107 16.277 8.680 1.00 0.00 H new TER 4407 ALA A 446