USER MOD reduce.3.24.130724 H: found=0, std=0, add=2333, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 2336 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 107 TYR OH : rot -140:sc= -0.158 USER MOD Set 1.2: A 189 ASN : amide:sc= -0.136 X(o=1.3,f=0.9) USER MOD Set 1.3: A 194 TYR OH : rot -16:sc= 1.63 USER MOD Set 2.1: A 167 TYR OH : rot 180:sc= -0.125 USER MOD Set 2.2: A 171 HIS : no HD1:sc= -0.219 X(o=-0.34,f=-0.1) USER MOD Set 3.1: A 169 HIS :FLIP no HE2:sc= -1.4 F(o=-3.2,f=-1.5) USER MOD Set 3.2: A 204 TYR OH : rot 114:sc= -0.111 USER MOD Set 4.1: A 158 SER OG : rot 172:sc= -4.56! USER MOD Set 4.2: A 251 MET CE :methyl 147:sc= -1.66 (180deg=-1.81) USER MOD Set 5.1: A 139 GLN : amide:sc= -0.0928 K(o=-0.45,f=-2!) USER MOD Set 5.2: A 179 LYS NZ :NH3+ -177:sc= -0.0354 (180deg=0) USER MOD Set 5.3: A 181 SER OG : rot 180:sc= -0.318 USER MOD Set 6.1: A 71 LYS NZ :NH3+ 153:sc= -0.813 (180deg=0) USER MOD Set 6.2: A 131 MET CE :methyl -116:sc= -0.879 (180deg=0) USER MOD Set 7.1: A 50 CYS SG : rot 180:sc= -0.157 USER MOD Set 7.2: A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 65:sc= 0.0693 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0256) USER MOD Single : A 35 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0275) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 26:sc= 0.165 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 0:sc= 0.256 USER MOD Single : A 75 SER OG : rot -57:sc= 1.17 USER MOD Single : A 77 ASN : amide:sc= -0.0287 K(o=-0.029,f=-0.67) USER MOD Single : A 82 THR OG1 : rot -24:sc= 0.666 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 89:sc= 0.00682 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -2.37 K(o=-2.4,f=-9.5!) USER MOD Single : A 97 GLN : amide:sc= -0.27 X(o=-0.27,f=-0.0029) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 73:sc= 1.18 USER MOD Single : A 104 LYS NZ :NH3+ -146:sc= -0.272 (180deg=-1.03) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.194) USER MOD Single : A 113 TYR OH : rot 180:sc= -1.03 USER MOD Single : A 116 SER OG : rot -5:sc= 0.49 USER MOD Single : A 119 HIS : no HE2:sc= -0.629 K(o=-0.63,f=-1.9) USER MOD Single : A 121 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.277) USER MOD Single : A 122 ASN : amide:sc= -0.305 X(o=-0.3,f=-0.071) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= -0.247 (180deg=-0.247) USER MOD Single : A 136 SER OG : rot 180:sc= 0.00421 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.042 USER MOD Single : A 145 ASN : amide:sc=-0.00443 X(o=-0.0044,f=-0.18) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0.0179 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= -0.782 USER MOD Single : A 156 GLN :FLIP amide:sc= -0.196 F(o=-0.98,f=-0.2) USER MOD Single : A 173 TYR OH : rot 30:sc= -0.199 USER MOD Single : A 175 HIS : no HE2:sc= -9.75! C(o=-9.8!,f=-10!) USER MOD Single : A 182 ASN : amide:sc= -0.903 K(o=-0.9,f=-1.7!) USER MOD Single : A 186 ASN :FLIP amide:sc= -1.15 F(o=-2.7!,f=-1.2) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= -0.387 K(o=-0.39,f=-6.5!) USER MOD Single : A 198 TYR OH : rot 125:sc= -0.902 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot -120:sc= -1.16 USER MOD Single : A 233 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.029) USER MOD Single : A 234 ASN : amide:sc= -0.0693 X(o=-0.069,f=0) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 CYS SG : rot -103:sc= 0.596 USER MOD Single : A 253 GLN : amide:sc= -2.96 K(o=-3,f=-7.7!) USER MOD Single : A 256 THR OG1 : rot 86:sc= 0.137 USER MOD Single : A 258 HIS : no HD1:sc= -4.09! C(o=-4.1!,f=-5.4!) USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 TYR OH : rot 15:sc= -1.75 USER MOD Single : A 274 SER OG : rot 166:sc= 0.454 USER MOD Single : A 275 LYS NZ :NH3+ -164:sc= -0.435 (180deg=-0.85) USER MOD Single : A 278 TYR OH : rot -15:sc= 0 USER MOD Single : A 281 ASN : amide:sc= -0.616 X(o=-0.62,f=-0.51) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl -121:sc= -6.43 (180deg=-13.3!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 CYS SG : rot -102:sc= -1.51 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN : amide:sc= -0.225 K(o=-0.22,f=-2.5!) USER MOD Single : A 295 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.00682) USER MOD Single : A 301 LYS NZ :NH3+ -153:sc= 0.802 (180deg=0.0803!) USER MOD Single : A 302 TYR OH : rot 130:sc= -3.6! USER MOD Single : A 303 MET CE :methyl 147:sc= -3.22 (180deg=-5.36!) USER MOD Single : A 305 THR OG1 : rot 75:sc= 0.982 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 326 GLN : amide:sc= -1.35 X(o=-1.4,f=-1.5) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 180:sc= -0.907 USER MOD Single : A 334 LYS NZ :NH3+ 151:sc= -0.334 (180deg=-0.334) USER MOD ----------------------------------------------------------------- ATOM 433 N ALA A 24 -14.466 17.368 8.918 1.00 0.00 N ATOM 434 CA ALA A 24 -15.726 17.400 8.186 1.00 0.00 C ATOM 435 C ALA A 24 -15.616 18.271 6.940 1.00 0.00 C ATOM 436 O ALA A 24 -14.562 18.841 6.660 1.00 0.00 O ATOM 437 CB ALA A 24 -16.846 17.900 9.086 1.00 0.00 C ATOM 0 HA ALA A 24 -15.958 16.384 7.866 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -17.781 17.919 8.527 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -16.949 17.234 9.943 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.611 18.906 9.434 1.00 0.00 H new ATOM 443 N VAL A 25 -16.713 18.372 6.197 1.00 0.00 N ATOM 444 CA VAL A 25 -16.741 19.175 4.979 1.00 0.00 C ATOM 445 C VAL A 25 -16.403 20.632 5.272 1.00 0.00 C ATOM 446 O VAL A 25 -16.743 21.158 6.333 1.00 0.00 O ATOM 447 CB VAL A 25 -18.119 19.109 4.292 1.00 0.00 C ATOM 448 CG1 VAL A 25 -18.281 17.794 3.545 1.00 0.00 C ATOM 449 CG2 VAL A 25 -19.234 19.295 5.308 1.00 0.00 C ATOM 0 H VAL A 25 -17.594 17.908 6.417 1.00 0.00 H new ATOM 0 HA VAL A 25 -15.989 18.757 4.310 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.182 19.921 3.568 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -19.260 17.766 3.066 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.503 17.709 2.786 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.196 16.964 4.247 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -20.199 19.245 4.803 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -19.177 18.507 6.059 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -19.127 20.266 5.791 1.00 0.00 H new ATOM 459 N GLY A 26 -15.729 21.280 4.328 1.00 0.00 N ATOM 460 CA GLY A 26 -15.356 22.671 4.504 1.00 0.00 C ATOM 461 C GLY A 26 -13.899 22.835 4.894 1.00 0.00 C ATOM 462 O GLY A 26 -13.298 23.880 4.643 1.00 0.00 O ATOM 0 H GLY A 26 -15.434 20.866 3.444 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.545 23.215 3.578 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.987 23.119 5.271 1.00 0.00 H new ATOM 466 N GLU A 27 -13.331 21.804 5.510 1.00 0.00 N ATOM 467 CA GLU A 27 -11.936 21.843 5.934 1.00 0.00 C ATOM 468 C GLU A 27 -11.092 20.860 5.129 1.00 0.00 C ATOM 469 O GLU A 27 -11.475 19.705 4.943 1.00 0.00 O ATOM 470 CB GLU A 27 -11.827 21.523 7.427 1.00 0.00 C ATOM 471 CG GLU A 27 -10.654 22.206 8.112 1.00 0.00 C ATOM 472 CD GLU A 27 -10.317 21.582 9.452 1.00 0.00 C ATOM 473 OE1 GLU A 27 -11.212 20.953 10.055 1.00 0.00 O ATOM 474 OE2 GLU A 27 -9.159 21.723 9.898 1.00 0.00 O ATOM 0 H GLU A 27 -13.814 20.932 5.727 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.557 22.849 5.755 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.751 21.822 7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.733 20.444 7.553 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -9.780 22.157 7.462 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.886 23.261 8.255 1.00 0.00 H new ATOM 481 N ILE A 28 -9.940 21.326 4.658 1.00 0.00 N ATOM 482 CA ILE A 28 -9.039 20.490 3.876 1.00 0.00 C ATOM 483 C ILE A 28 -7.894 19.969 4.738 1.00 0.00 C ATOM 484 O ILE A 28 -7.454 20.640 5.672 1.00 0.00 O ATOM 485 CB ILE A 28 -8.454 21.259 2.676 1.00 0.00 C ATOM 486 CG1 ILE A 28 -9.567 21.974 1.908 1.00 0.00 C ATOM 487 CG2 ILE A 28 -7.692 20.314 1.759 1.00 0.00 C ATOM 488 CD1 ILE A 28 -9.056 22.918 0.841 1.00 0.00 C ATOM 0 H ILE A 28 -9.609 22.279 4.805 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.627 19.650 3.505 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.757 22.009 3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.213 21.229 1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -10.182 22.534 2.613 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.285 20.874 0.917 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.877 19.848 2.313 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.367 19.542 1.390 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.900 23.389 0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.434 23.685 1.302 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.466 22.360 0.114 1.00 0.00 H new ATOM 500 N ILE A 29 -7.417 18.769 4.423 1.00 0.00 N ATOM 501 CA ILE A 29 -6.325 18.164 5.176 1.00 0.00 C ATOM 502 C ILE A 29 -5.092 17.957 4.302 1.00 0.00 C ATOM 503 O ILE A 29 -5.193 17.831 3.081 1.00 0.00 O ATOM 504 CB ILE A 29 -6.743 16.814 5.793 1.00 0.00 C ATOM 505 CG1 ILE A 29 -7.095 15.808 4.696 1.00 0.00 C ATOM 506 CG2 ILE A 29 -7.919 17.007 6.740 1.00 0.00 C ATOM 507 CD1 ILE A 29 -7.260 14.392 5.204 1.00 0.00 C ATOM 0 H ILE A 29 -7.768 18.198 3.654 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.078 18.859 5.979 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.902 16.418 6.362 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.019 16.121 4.210 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.314 15.824 3.936 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.203 16.046 7.168 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.634 17.690 7.540 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.764 17.424 6.191 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.509 13.734 4.372 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.329 14.060 5.664 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.061 14.361 5.943 1.00 0.00 H new ATOM 519 N THR A 30 -3.930 17.924 4.943 1.00 0.00 N ATOM 520 CA THR A 30 -2.663 17.735 4.245 1.00 0.00 C ATOM 521 C THR A 30 -2.226 16.276 4.305 1.00 0.00 C ATOM 522 O THR A 30 -2.404 15.607 5.323 1.00 0.00 O ATOM 523 CB THR A 30 -1.583 18.631 4.853 1.00 0.00 C ATOM 524 OG1 THR A 30 -1.845 18.871 6.223 1.00 0.00 O ATOM 525 CG2 THR A 30 -1.462 19.974 4.165 1.00 0.00 C ATOM 0 H THR A 30 -3.839 18.027 5.954 1.00 0.00 H new ATOM 0 HA THR A 30 -2.805 18.011 3.200 1.00 0.00 H new ATOM 0 HB THR A 30 -0.647 18.088 4.719 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.777 18.030 6.721 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.678 20.560 4.646 1.00 0.00 H new ATOM 0 HG22 THR A 30 -1.211 19.824 3.115 1.00 0.00 H new ATOM 0 HG23 THR A 30 -2.410 20.507 4.238 1.00 0.00 H new ATOM 533 N ASP A 31 -1.657 15.783 3.209 1.00 0.00 N ATOM 534 CA ASP A 31 -1.203 14.398 3.147 1.00 0.00 C ATOM 535 C ASP A 31 0.294 14.296 3.434 1.00 0.00 C ATOM 536 O ASP A 31 0.898 15.226 3.969 1.00 0.00 O ATOM 537 CB ASP A 31 -1.521 13.802 1.773 1.00 0.00 C ATOM 538 CG ASP A 31 -2.027 12.376 1.864 1.00 0.00 C ATOM 539 OD1 ASP A 31 -3.037 12.149 2.561 1.00 0.00 O ATOM 540 OD2 ASP A 31 -1.413 11.486 1.237 1.00 0.00 O ATOM 0 H ASP A 31 -1.500 16.319 2.356 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.732 13.831 3.913 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.270 14.419 1.277 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.625 13.828 1.153 1.00 0.00 H new ATOM 545 N MET A 32 0.888 13.165 3.063 1.00 0.00 N ATOM 546 CA MET A 32 2.313 12.943 3.266 1.00 0.00 C ATOM 547 C MET A 32 3.093 13.632 2.161 1.00 0.00 C ATOM 548 O MET A 32 4.166 14.192 2.389 1.00 0.00 O ATOM 549 CB MET A 32 2.630 11.447 3.281 1.00 0.00 C ATOM 550 CG MET A 32 3.731 11.069 4.258 1.00 0.00 C ATOM 551 SD MET A 32 3.394 9.525 5.126 1.00 0.00 S ATOM 552 CE MET A 32 3.312 10.100 6.822 1.00 0.00 C ATOM 0 H MET A 32 0.401 12.387 2.619 1.00 0.00 H new ATOM 0 HA MET A 32 2.602 13.361 4.230 1.00 0.00 H new ATOM 0 HB2 MET A 32 1.725 10.895 3.535 1.00 0.00 H new ATOM 0 HB3 MET A 32 2.923 11.136 2.278 1.00 0.00 H new ATOM 0 HG2 MET A 32 4.674 10.979 3.719 1.00 0.00 H new ATOM 0 HG3 MET A 32 3.855 11.870 4.986 1.00 0.00 H new ATOM 0 HE1 MET A 32 3.109 9.257 7.483 1.00 0.00 H new ATOM 0 HE2 MET A 32 4.263 10.556 7.098 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.514 10.837 6.918 1.00 0.00 H new ATOM 562 N ALA A 33 2.520 13.610 0.963 1.00 0.00 N ATOM 563 CA ALA A 33 3.129 14.256 -0.186 1.00 0.00 C ATOM 564 C ALA A 33 2.753 15.735 -0.223 1.00 0.00 C ATOM 565 O ALA A 33 3.084 16.442 -1.175 1.00 0.00 O ATOM 566 CB ALA A 33 2.702 13.564 -1.472 1.00 0.00 C ATOM 0 H ALA A 33 1.632 13.149 0.765 1.00 0.00 H new ATOM 0 HA ALA A 33 4.212 14.177 -0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.167 14.060 -2.324 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.015 12.520 -1.445 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.618 13.615 -1.570 1.00 0.00 H new ATOM 572 N LYS A 34 2.048 16.190 0.822 1.00 0.00 N ATOM 573 CA LYS A 34 1.609 17.582 0.931 1.00 0.00 C ATOM 574 C LYS A 34 0.369 17.827 0.086 1.00 0.00 C ATOM 575 O LYS A 34 0.154 18.929 -0.418 1.00 0.00 O ATOM 576 CB LYS A 34 2.724 18.562 0.537 1.00 0.00 C ATOM 577 CG LYS A 34 3.635 18.939 1.694 1.00 0.00 C ATOM 578 CD LYS A 34 3.206 20.249 2.335 1.00 0.00 C ATOM 579 CE LYS A 34 4.210 20.715 3.376 1.00 0.00 C ATOM 580 NZ LYS A 34 4.287 19.780 4.533 1.00 0.00 N ATOM 0 H LYS A 34 1.769 15.605 1.610 1.00 0.00 H new ATOM 0 HA LYS A 34 1.361 17.761 1.977 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.324 18.118 -0.258 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.274 19.467 0.129 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.623 18.146 2.441 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.661 19.026 1.337 1.00 0.00 H new ATOM 0 HD2 LYS A 34 3.097 21.013 1.565 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.229 20.124 2.801 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.194 20.805 2.916 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.932 21.708 3.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 4.932 20.168 5.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.340 19.661 4.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.643 18.857 4.211 1.00 0.00 H new ATOM 594 N LYS A 35 -0.455 16.794 -0.051 1.00 0.00 N ATOM 595 CA LYS A 35 -1.687 16.898 -0.819 1.00 0.00 C ATOM 596 C LYS A 35 -2.729 17.676 -0.027 1.00 0.00 C ATOM 597 O LYS A 35 -2.485 18.062 1.116 1.00 0.00 O ATOM 598 CB LYS A 35 -2.218 15.504 -1.167 1.00 0.00 C ATOM 599 CG LYS A 35 -2.043 15.134 -2.631 1.00 0.00 C ATOM 600 CD LYS A 35 -1.984 13.627 -2.820 1.00 0.00 C ATOM 601 CE LYS A 35 -1.847 13.254 -4.287 1.00 0.00 C ATOM 602 NZ LYS A 35 -0.510 13.618 -4.830 1.00 0.00 N ATOM 0 H LYS A 35 -0.291 15.875 0.361 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.478 17.430 -1.747 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.706 14.765 -0.550 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.277 15.454 -0.912 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.869 15.543 -3.212 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.129 15.586 -3.015 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.141 13.222 -2.260 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.886 13.172 -2.411 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -2.007 12.182 -4.406 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -2.623 13.758 -4.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.420 13.257 -5.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.407 14.653 -4.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.232 13.199 -4.234 1.00 0.00 H new ATOM 616 N GLU A 36 -3.887 17.902 -0.633 1.00 0.00 N ATOM 617 CA GLU A 36 -4.963 18.634 0.021 1.00 0.00 C ATOM 618 C GLU A 36 -6.276 17.872 -0.098 1.00 0.00 C ATOM 619 O GLU A 36 -7.107 18.174 -0.954 1.00 0.00 O ATOM 620 CB GLU A 36 -5.108 20.028 -0.593 1.00 0.00 C ATOM 621 CG GLU A 36 -4.347 21.107 0.160 1.00 0.00 C ATOM 622 CD GLU A 36 -3.435 21.915 -0.741 1.00 0.00 C ATOM 623 OE1 GLU A 36 -3.955 22.683 -1.578 1.00 0.00 O ATOM 624 OE2 GLU A 36 -2.200 21.782 -0.609 1.00 0.00 O ATOM 0 H GLU A 36 -4.105 17.588 -1.579 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.715 18.739 1.077 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -4.757 20.000 -1.624 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -6.165 20.294 -0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -5.058 21.776 0.645 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.755 20.645 0.950 1.00 0.00 H new ATOM 631 N TRP A 37 -6.453 16.878 0.764 1.00 0.00 N ATOM 632 CA TRP A 37 -7.666 16.068 0.749 1.00 0.00 C ATOM 633 C TRP A 37 -8.811 16.786 1.457 1.00 0.00 C ATOM 634 O TRP A 37 -8.621 17.390 2.512 1.00 0.00 O ATOM 635 CB TRP A 37 -7.410 14.711 1.407 1.00 0.00 C ATOM 636 CG TRP A 37 -6.418 13.871 0.663 1.00 0.00 C ATOM 637 CD1 TRP A 37 -5.064 13.855 0.838 1.00 0.00 C ATOM 638 CD2 TRP A 37 -6.700 12.925 -0.374 1.00 0.00 C ATOM 639 NE1 TRP A 37 -4.487 12.956 -0.027 1.00 0.00 N ATOM 640 CE2 TRP A 37 -5.471 12.373 -0.781 1.00 0.00 C ATOM 641 CE3 TRP A 37 -7.873 12.490 -0.998 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -5.382 11.409 -1.784 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -7.783 11.534 -1.992 1.00 0.00 C ATOM 644 CH2 TRP A 37 -6.546 11.002 -2.376 1.00 0.00 C ATOM 0 H TRP A 37 -5.776 16.614 1.479 1.00 0.00 H new ATOM 0 HA TRP A 37 -7.952 15.908 -0.291 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -7.051 14.870 2.424 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -8.352 14.168 1.482 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.525 14.460 1.552 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.489 12.756 -0.096 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -8.832 12.894 -0.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -4.429 10.998 -2.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -8.683 11.191 -2.481 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -6.510 10.255 -3.155 1.00 0.00 H new ATOM 655 N LYS A 38 -10.000 16.717 0.866 1.00 0.00 N ATOM 656 CA LYS A 38 -11.176 17.362 1.438 1.00 0.00 C ATOM 657 C LYS A 38 -11.962 16.388 2.308 1.00 0.00 C ATOM 658 O LYS A 38 -12.434 15.355 1.832 1.00 0.00 O ATOM 659 CB LYS A 38 -12.073 17.908 0.326 1.00 0.00 C ATOM 660 CG LYS A 38 -12.777 19.206 0.694 1.00 0.00 C ATOM 661 CD LYS A 38 -13.176 19.995 -0.543 1.00 0.00 C ATOM 662 CE LYS A 38 -12.302 21.227 -0.726 1.00 0.00 C ATOM 663 NZ LYS A 38 -12.907 22.201 -1.676 1.00 0.00 N ATOM 0 H LYS A 38 -10.174 16.221 -0.008 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.839 18.188 2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.471 18.072 -0.568 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.822 17.157 0.073 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.664 18.984 1.287 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.120 19.813 1.318 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.096 19.357 -1.424 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.220 20.297 -0.462 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -12.148 21.709 0.239 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -11.321 20.925 -1.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -12.281 23.026 -1.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.031 21.749 -2.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -13.832 22.509 -1.315 1.00 0.00 H new ATOM 677 N VAL A 39 -12.102 16.725 3.586 1.00 0.00 N ATOM 678 CA VAL A 39 -12.832 15.881 4.523 1.00 0.00 C ATOM 679 C VAL A 39 -14.331 15.916 4.240 1.00 0.00 C ATOM 680 O VAL A 39 -14.858 16.920 3.762 1.00 0.00 O ATOM 681 CB VAL A 39 -12.581 16.318 5.980 1.00 0.00 C ATOM 682 CG1 VAL A 39 -13.250 15.358 6.952 1.00 0.00 C ATOM 683 CG2 VAL A 39 -11.089 16.414 6.258 1.00 0.00 C ATOM 0 H VAL A 39 -11.719 17.577 3.996 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.466 14.863 4.389 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.020 17.305 6.123 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -13.060 15.685 7.974 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.324 15.345 6.769 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.845 14.356 6.810 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.931 16.724 7.291 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.625 15.441 6.096 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.640 17.146 5.587 1.00 0.00 H new ATOM 693 N GLY A 40 -15.011 14.813 4.538 1.00 0.00 N ATOM 694 CA GLY A 40 -16.443 14.739 4.306 1.00 0.00 C ATOM 695 C GLY A 40 -17.216 14.362 5.554 1.00 0.00 C ATOM 696 O GLY A 40 -16.835 14.732 6.665 1.00 0.00 O ATOM 0 H GLY A 40 -14.597 13.970 4.936 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -16.798 15.702 3.940 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.643 14.007 3.524 1.00 0.00 H new ATOM 700 N LEU A 41 -18.307 13.625 5.371 1.00 0.00 N ATOM 701 CA LEU A 41 -19.138 13.198 6.491 1.00 0.00 C ATOM 702 C LEU A 41 -18.798 11.770 6.912 1.00 0.00 C ATOM 703 O LEU A 41 -18.225 11.006 6.135 1.00 0.00 O ATOM 704 CB LEU A 41 -20.620 13.291 6.117 1.00 0.00 C ATOM 705 CG LEU A 41 -21.224 14.693 6.211 1.00 0.00 C ATOM 706 CD1 LEU A 41 -21.148 15.211 7.639 1.00 0.00 C ATOM 707 CD2 LEU A 41 -20.515 15.643 5.258 1.00 0.00 C ATOM 0 H LEU A 41 -18.636 13.311 4.458 1.00 0.00 H new ATOM 0 HA LEU A 41 -18.938 13.862 7.332 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -20.746 12.925 5.098 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -21.186 12.624 6.767 1.00 0.00 H new ATOM 0 HG LEU A 41 -22.274 14.637 5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -21.582 16.210 7.687 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -21.701 14.542 8.299 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -20.106 15.253 7.956 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -20.957 16.636 5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -19.457 15.695 5.516 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -20.621 15.280 4.236 1.00 0.00 H new ATOM 719 N PRO A 42 -19.147 11.391 8.154 1.00 0.00 N ATOM 720 CA PRO A 42 -18.875 10.048 8.675 1.00 0.00 C ATOM 721 C PRO A 42 -19.687 8.973 7.959 1.00 0.00 C ATOM 722 O PRO A 42 -20.614 9.278 7.208 1.00 0.00 O ATOM 723 CB PRO A 42 -19.293 10.141 10.145 1.00 0.00 C ATOM 724 CG PRO A 42 -20.275 11.260 10.193 1.00 0.00 C ATOM 725 CD PRO A 42 -19.833 12.241 9.144 1.00 0.00 C ATOM 0 HA PRO A 42 -17.833 9.762 8.533 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -19.740 9.208 10.489 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -18.436 10.340 10.788 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -21.285 10.902 9.992 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -20.291 11.724 11.179 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -20.679 12.768 8.704 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -19.165 12.998 9.556 1.00 0.00 H new ATOM 733 N ILE A 43 -19.331 7.715 8.195 1.00 0.00 N ATOM 734 CA ILE A 43 -20.025 6.594 7.573 1.00 0.00 C ATOM 735 C ILE A 43 -20.257 5.467 8.574 1.00 0.00 C ATOM 736 O ILE A 43 -19.524 4.479 8.593 1.00 0.00 O ATOM 737 CB ILE A 43 -19.237 6.043 6.368 1.00 0.00 C ATOM 738 CG1 ILE A 43 -17.763 5.856 6.735 1.00 0.00 C ATOM 739 CG2 ILE A 43 -19.377 6.973 5.172 1.00 0.00 C ATOM 740 CD1 ILE A 43 -17.019 4.928 5.800 1.00 0.00 C ATOM 0 H ILE A 43 -18.565 7.446 8.813 1.00 0.00 H new ATOM 0 HA ILE A 43 -20.987 6.971 7.226 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.650 5.071 6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -17.271 6.829 6.735 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -17.697 5.465 7.750 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -18.815 6.570 4.330 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -20.429 7.058 4.899 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.988 7.958 5.430 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -15.981 4.843 6.121 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -17.486 3.943 5.817 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -17.053 5.328 4.787 1.00 0.00 H new ATOM 752 N GLY A 44 -21.283 5.624 9.405 1.00 0.00 N ATOM 753 CA GLY A 44 -21.594 4.612 10.397 1.00 0.00 C ATOM 754 C GLY A 44 -22.053 5.211 11.712 1.00 0.00 C ATOM 755 O GLY A 44 -22.244 6.422 11.818 1.00 0.00 O ATOM 0 H GLY A 44 -21.904 6.433 9.409 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -22.372 3.955 10.009 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -20.713 3.995 10.570 1.00 0.00 H new ATOM 817 N CYS A 50 -11.772 9.178 13.795 1.00 0.00 N ATOM 818 CA CYS A 50 -12.254 10.168 12.839 1.00 0.00 C ATOM 819 C CYS A 50 -12.526 9.526 11.481 1.00 0.00 C ATOM 820 O CYS A 50 -11.848 9.821 10.496 1.00 0.00 O ATOM 821 CB CYS A 50 -11.232 11.297 12.688 1.00 0.00 C ATOM 822 SG CYS A 50 -11.339 12.565 13.973 1.00 0.00 S ATOM 0 HA CYS A 50 -13.189 10.580 13.218 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -10.230 10.869 12.697 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -11.368 11.769 11.715 1.00 0.00 H new ATOM 0 HG CYS A 50 -10.435 13.475 13.761 1.00 0.00 H new ATOM 828 N ILE A 51 -13.522 8.648 11.436 1.00 0.00 N ATOM 829 CA ILE A 51 -13.884 7.965 10.201 1.00 0.00 C ATOM 830 C ILE A 51 -14.783 8.840 9.333 1.00 0.00 C ATOM 831 O ILE A 51 -15.971 9.000 9.617 1.00 0.00 O ATOM 832 CB ILE A 51 -14.601 6.630 10.486 1.00 0.00 C ATOM 833 CG1 ILE A 51 -13.784 5.784 11.464 1.00 0.00 C ATOM 834 CG2 ILE A 51 -14.842 5.867 9.191 1.00 0.00 C ATOM 835 CD1 ILE A 51 -14.631 4.917 12.368 1.00 0.00 C ATOM 0 H ILE A 51 -14.093 8.393 12.242 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.956 7.762 9.667 1.00 0.00 H new ATOM 0 HB ILE A 51 -15.567 6.847 10.941 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.102 5.148 10.900 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.171 6.444 12.078 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.349 4.927 9.411 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -15.463 6.467 8.525 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.887 5.660 8.708 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -13.985 4.346 13.034 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -15.295 5.548 12.959 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -15.225 4.232 11.763 1.00 0.00 H new ATOM 847 N TYR A 52 -14.210 9.403 8.274 1.00 0.00 N ATOM 848 CA TYR A 52 -14.960 10.261 7.364 1.00 0.00 C ATOM 849 C TYR A 52 -14.498 10.061 5.924 1.00 0.00 C ATOM 850 O TYR A 52 -13.421 9.520 5.676 1.00 0.00 O ATOM 851 CB TYR A 52 -14.799 11.730 7.760 1.00 0.00 C ATOM 852 CG TYR A 52 -14.917 11.976 9.248 1.00 0.00 C ATOM 853 CD1 TYR A 52 -16.137 11.844 9.898 1.00 0.00 C ATOM 854 CD2 TYR A 52 -13.809 12.342 10.000 1.00 0.00 C ATOM 855 CE1 TYR A 52 -16.248 12.070 11.258 1.00 0.00 C ATOM 856 CE2 TYR A 52 -13.911 12.569 11.359 1.00 0.00 C ATOM 857 CZ TYR A 52 -15.133 12.432 11.983 1.00 0.00 C ATOM 858 OH TYR A 52 -15.240 12.658 13.335 1.00 0.00 O ATOM 0 H TYR A 52 -13.229 9.280 8.025 1.00 0.00 H new ATOM 0 HA TYR A 52 -16.013 9.986 7.434 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.827 12.085 7.418 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -15.554 12.321 7.242 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -17.013 11.561 9.333 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -12.851 12.451 9.514 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -17.204 11.963 11.750 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.039 12.852 11.929 1.00 0.00 H new ATOM 0 HH TYR A 52 -14.363 12.903 13.696 1.00 0.00 H new ATOM 868 N LEU A 53 -15.321 10.505 4.979 1.00 0.00 N ATOM 869 CA LEU A 53 -14.996 10.377 3.563 1.00 0.00 C ATOM 870 C LEU A 53 -13.995 11.448 3.136 1.00 0.00 C ATOM 871 O LEU A 53 -13.863 12.483 3.790 1.00 0.00 O ATOM 872 CB LEU A 53 -16.265 10.482 2.715 1.00 0.00 C ATOM 873 CG LEU A 53 -17.335 9.432 3.016 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.723 9.988 2.737 1.00 0.00 C ATOM 875 CD2 LEU A 53 -17.088 8.172 2.201 1.00 0.00 C ATOM 0 H LEU A 53 -16.216 10.956 5.168 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.543 9.398 3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.699 11.472 2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -15.988 10.405 1.664 1.00 0.00 H new ATOM 0 HG LEU A 53 -17.277 9.174 4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -19.471 9.226 2.957 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.898 10.861 3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -18.796 10.276 1.688 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -17.859 7.435 2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -17.118 8.414 1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -16.110 7.762 2.452 1.00 0.00 H new ATOM 887 N ALA A 54 -13.291 11.191 2.039 1.00 0.00 N ATOM 888 CA ALA A 54 -12.301 12.133 1.529 1.00 0.00 C ATOM 889 C ALA A 54 -12.365 12.229 0.009 1.00 0.00 C ATOM 890 O ALA A 54 -12.873 11.329 -0.660 1.00 0.00 O ATOM 891 CB ALA A 54 -10.905 11.724 1.976 1.00 0.00 C ATOM 0 H ALA A 54 -13.387 10.339 1.486 1.00 0.00 H new ATOM 0 HA ALA A 54 -12.528 13.117 1.938 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.176 12.435 1.588 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.860 11.715 3.065 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.678 10.728 1.595 1.00 0.00 H new ATOM 897 N ASP A 55 -11.845 13.327 -0.532 1.00 0.00 N ATOM 898 CA ASP A 55 -11.843 13.542 -1.974 1.00 0.00 C ATOM 899 C ASP A 55 -10.624 14.355 -2.402 1.00 0.00 C ATOM 900 O ASP A 55 -10.010 15.045 -1.589 1.00 0.00 O ATOM 901 CB ASP A 55 -13.124 14.256 -2.407 1.00 0.00 C ATOM 902 CG ASP A 55 -13.457 14.013 -3.866 1.00 0.00 C ATOM 903 OD1 ASP A 55 -14.045 12.955 -4.173 1.00 0.00 O ATOM 904 OD2 ASP A 55 -13.130 14.883 -4.702 1.00 0.00 O ATOM 0 H ASP A 55 -11.420 14.081 0.007 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.797 12.568 -2.461 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.953 13.916 -1.787 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -13.015 15.327 -2.236 1.00 0.00 H new ATOM 909 N MET A 56 -10.280 14.265 -3.684 1.00 0.00 N ATOM 910 CA MET A 56 -9.133 14.991 -4.220 1.00 0.00 C ATOM 911 C MET A 56 -9.570 16.308 -4.857 1.00 0.00 C ATOM 912 O MET A 56 -9.073 16.690 -5.917 1.00 0.00 O ATOM 913 CB MET A 56 -8.397 14.132 -5.248 1.00 0.00 C ATOM 914 CG MET A 56 -9.316 13.494 -6.278 1.00 0.00 C ATOM 915 SD MET A 56 -9.640 11.753 -5.940 1.00 0.00 S ATOM 916 CE MET A 56 -11.171 11.513 -6.837 1.00 0.00 C ATOM 0 H MET A 56 -10.778 13.698 -4.370 1.00 0.00 H new ATOM 0 HA MET A 56 -8.458 15.216 -3.394 1.00 0.00 H new ATOM 0 HB2 MET A 56 -7.660 14.748 -5.763 1.00 0.00 H new ATOM 0 HB3 MET A 56 -7.848 13.347 -4.727 1.00 0.00 H new ATOM 0 HG2 MET A 56 -10.261 14.037 -6.301 1.00 0.00 H new ATOM 0 HG3 MET A 56 -8.868 13.590 -7.267 1.00 0.00 H new ATOM 0 HE1 MET A 56 -11.501 10.480 -6.724 1.00 0.00 H new ATOM 0 HE2 MET A 56 -11.934 12.183 -6.441 1.00 0.00 H new ATOM 0 HE3 MET A 56 -11.012 11.729 -7.893 1.00 0.00 H new ATOM 926 N ASN A 57 -10.498 16.998 -4.205 1.00 0.00 N ATOM 927 CA ASN A 57 -10.999 18.272 -4.710 1.00 0.00 C ATOM 928 C ASN A 57 -11.627 18.103 -6.089 1.00 0.00 C ATOM 929 O ASN A 57 -10.988 18.363 -7.109 1.00 0.00 O ATOM 930 CB ASN A 57 -9.866 19.298 -4.775 1.00 0.00 C ATOM 931 CG ASN A 57 -9.786 20.154 -3.526 1.00 0.00 C ATOM 932 OD1 ASN A 57 -9.493 19.659 -2.437 1.00 0.00 O ATOM 933 ND2 ASN A 57 -10.050 21.448 -3.677 1.00 0.00 N ATOM 0 H ASN A 57 -10.919 16.698 -3.326 1.00 0.00 H new ATOM 0 HA ASN A 57 -11.767 18.630 -4.024 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.918 18.779 -4.917 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -10.011 19.941 -5.643 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -10.014 22.073 -2.872 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -10.289 21.816 -4.598 1.00 0.00 H new ATOM 940 N SER A 58 -12.881 17.665 -6.114 1.00 0.00 N ATOM 941 CA SER A 58 -13.595 17.462 -7.370 1.00 0.00 C ATOM 942 C SER A 58 -14.773 18.424 -7.487 1.00 0.00 C ATOM 943 O SER A 58 -15.061 18.938 -8.568 1.00 0.00 O ATOM 944 CB SER A 58 -14.089 16.018 -7.471 1.00 0.00 C ATOM 945 OG SER A 58 -14.731 15.785 -8.714 1.00 0.00 O ATOM 0 H SER A 58 -13.424 17.444 -5.279 1.00 0.00 H new ATOM 0 HA SER A 58 -12.904 17.661 -8.189 1.00 0.00 H new ATOM 0 HB2 SER A 58 -13.248 15.334 -7.358 1.00 0.00 H new ATOM 0 HB3 SER A 58 -14.781 15.809 -6.655 1.00 0.00 H new ATOM 0 HG SER A 58 -15.036 14.855 -8.755 1.00 0.00 H new ATOM 951 N SER A 59 -15.449 18.664 -6.369 1.00 0.00 N ATOM 952 CA SER A 59 -16.595 19.565 -6.346 1.00 0.00 C ATOM 953 C SER A 59 -16.434 20.621 -5.257 1.00 0.00 C ATOM 954 O SER A 59 -15.382 20.722 -4.627 1.00 0.00 O ATOM 955 CB SER A 59 -17.886 18.776 -6.119 1.00 0.00 C ATOM 956 OG SER A 59 -19.024 19.545 -6.468 1.00 0.00 O ATOM 0 H SER A 59 -15.223 18.247 -5.466 1.00 0.00 H new ATOM 0 HA SER A 59 -16.649 20.068 -7.311 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.866 17.862 -6.712 1.00 0.00 H new ATOM 0 HB3 SER A 59 -17.953 18.476 -5.073 1.00 0.00 H new ATOM 0 HG SER A 59 -18.773 20.215 -7.137 1.00 0.00 H new ATOM 962 N GLU A 60 -17.485 21.407 -5.043 1.00 0.00 N ATOM 963 CA GLU A 60 -17.459 22.456 -4.030 1.00 0.00 C ATOM 964 C GLU A 60 -17.275 21.865 -2.637 1.00 0.00 C ATOM 965 O GLU A 60 -16.422 22.311 -1.869 1.00 0.00 O ATOM 966 CB GLU A 60 -18.750 23.276 -4.082 1.00 0.00 C ATOM 967 CG GLU A 60 -18.650 24.614 -3.368 1.00 0.00 C ATOM 968 CD GLU A 60 -19.912 25.443 -3.505 1.00 0.00 C ATOM 969 OE1 GLU A 60 -20.005 26.226 -4.475 1.00 0.00 O ATOM 970 OE2 GLU A 60 -20.807 25.310 -2.644 1.00 0.00 O ATOM 0 H GLU A 60 -18.363 21.337 -5.557 1.00 0.00 H new ATOM 0 HA GLU A 60 -16.612 23.109 -4.242 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -19.019 23.449 -5.124 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -19.558 22.695 -3.636 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -18.445 24.443 -2.311 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -17.806 25.174 -3.770 1.00 0.00 H new ATOM 977 N SER A 61 -18.082 20.857 -2.316 1.00 0.00 N ATOM 978 CA SER A 61 -18.008 20.205 -1.013 1.00 0.00 C ATOM 979 C SER A 61 -18.213 18.700 -1.146 1.00 0.00 C ATOM 980 O SER A 61 -18.810 18.227 -2.113 1.00 0.00 O ATOM 981 CB SER A 61 -19.055 20.792 -0.065 1.00 0.00 C ATOM 982 OG SER A 61 -20.285 21.012 -0.735 1.00 0.00 O ATOM 0 H SER A 61 -18.793 20.475 -2.939 1.00 0.00 H new ATOM 0 HA SER A 61 -17.015 20.384 -0.601 1.00 0.00 H new ATOM 0 HB2 SER A 61 -19.211 20.114 0.774 1.00 0.00 H new ATOM 0 HB3 SER A 61 -18.689 21.732 0.348 1.00 0.00 H new ATOM 0 HG SER A 61 -20.938 21.386 -0.107 1.00 0.00 H new ATOM 988 N VAL A 62 -17.714 17.951 -0.168 1.00 0.00 N ATOM 989 CA VAL A 62 -17.842 16.499 -0.175 1.00 0.00 C ATOM 990 C VAL A 62 -19.250 16.070 0.227 1.00 0.00 C ATOM 991 O VAL A 62 -19.584 16.036 1.412 1.00 0.00 O ATOM 992 CB VAL A 62 -16.825 15.838 0.775 1.00 0.00 C ATOM 993 CG1 VAL A 62 -16.840 14.326 0.608 1.00 0.00 C ATOM 994 CG2 VAL A 62 -15.430 16.395 0.535 1.00 0.00 C ATOM 0 H VAL A 62 -17.217 18.326 0.640 1.00 0.00 H new ATOM 0 HA VAL A 62 -17.641 16.170 -1.194 1.00 0.00 H new ATOM 0 HB VAL A 62 -17.112 16.069 1.801 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -16.115 13.878 1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -17.835 13.945 0.836 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -16.580 14.071 -0.419 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -14.725 15.916 1.215 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -15.132 16.198 -0.495 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -15.432 17.470 0.713 1.00 0.00 H new ATOM 1004 N GLY A 63 -20.070 15.745 -0.765 1.00 0.00 N ATOM 1005 CA GLY A 63 -21.433 15.324 -0.493 1.00 0.00 C ATOM 1006 C GLY A 63 -21.495 14.066 0.350 1.00 0.00 C ATOM 1007 O GLY A 63 -21.240 14.106 1.554 1.00 0.00 O ATOM 0 H GLY A 63 -19.817 15.765 -1.753 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -21.962 16.127 0.019 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -21.952 15.151 -1.436 1.00 0.00 H new ATOM 1011 N SER A 64 -21.835 12.949 -0.282 1.00 0.00 N ATOM 1012 CA SER A 64 -21.931 11.673 0.419 1.00 0.00 C ATOM 1013 C SER A 64 -21.706 10.508 -0.539 1.00 0.00 C ATOM 1014 O SER A 64 -22.526 9.593 -0.627 1.00 0.00 O ATOM 1015 CB SER A 64 -23.298 11.541 1.095 1.00 0.00 C ATOM 1016 OG SER A 64 -23.188 10.873 2.340 1.00 0.00 O ATOM 0 H SER A 64 -22.049 12.900 -1.278 1.00 0.00 H new ATOM 0 HA SER A 64 -21.153 11.645 1.182 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.730 12.530 1.246 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.978 10.993 0.443 1.00 0.00 H new ATOM 0 HG SER A 64 -24.074 10.802 2.753 1.00 0.00 H new ATOM 1022 N ASP A 65 -20.588 10.547 -1.257 1.00 0.00 N ATOM 1023 CA ASP A 65 -20.254 9.495 -2.209 1.00 0.00 C ATOM 1024 C ASP A 65 -18.790 9.586 -2.629 1.00 0.00 C ATOM 1025 O ASP A 65 -18.452 9.366 -3.793 1.00 0.00 O ATOM 1026 CB ASP A 65 -21.156 9.589 -3.441 1.00 0.00 C ATOM 1027 CG ASP A 65 -21.097 10.954 -4.098 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -21.670 11.910 -3.534 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -20.479 11.067 -5.178 1.00 0.00 O ATOM 0 H ASP A 65 -19.898 11.296 -1.197 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.415 8.533 -1.721 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -20.860 8.828 -4.163 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -22.184 9.372 -3.152 1.00 0.00 H new ATOM 1034 N ALA A 66 -17.923 9.914 -1.676 1.00 0.00 N ATOM 1035 CA ALA A 66 -16.496 10.034 -1.949 1.00 0.00 C ATOM 1036 C ALA A 66 -15.880 8.671 -2.255 1.00 0.00 C ATOM 1037 O ALA A 66 -16.254 7.663 -1.655 1.00 0.00 O ATOM 1038 CB ALA A 66 -15.786 10.686 -0.772 1.00 0.00 C ATOM 0 H ALA A 66 -18.184 10.101 -0.708 1.00 0.00 H new ATOM 0 HA ALA A 66 -16.370 10.666 -2.828 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -14.721 10.769 -0.990 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -16.200 11.680 -0.602 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -15.927 10.077 0.121 1.00 0.00 H new ATOM 1044 N PRO A 67 -14.923 8.621 -3.199 1.00 0.00 N ATOM 1045 CA PRO A 67 -14.259 7.376 -3.586 1.00 0.00 C ATOM 1046 C PRO A 67 -13.098 7.007 -2.665 1.00 0.00 C ATOM 1047 O PRO A 67 -12.342 6.079 -2.951 1.00 0.00 O ATOM 1048 CB PRO A 67 -13.745 7.698 -4.985 1.00 0.00 C ATOM 1049 CG PRO A 67 -13.436 9.156 -4.941 1.00 0.00 C ATOM 1050 CD PRO A 67 -14.417 9.773 -3.972 1.00 0.00 C ATOM 0 HA PRO A 67 -14.931 6.519 -3.534 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -12.859 7.111 -5.227 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -14.494 7.473 -5.745 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -12.410 9.325 -4.615 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.534 9.603 -5.930 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.934 10.506 -3.326 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -15.223 10.289 -4.493 1.00 0.00 H new ATOM 1058 N CYS A 68 -12.956 7.734 -1.559 1.00 0.00 N ATOM 1059 CA CYS A 68 -11.881 7.470 -0.609 1.00 0.00 C ATOM 1060 C CYS A 68 -12.299 7.835 0.812 1.00 0.00 C ATOM 1061 O CYS A 68 -13.081 8.762 1.021 1.00 0.00 O ATOM 1062 CB CYS A 68 -10.625 8.253 -0.999 1.00 0.00 C ATOM 1063 SG CYS A 68 -9.958 7.819 -2.622 1.00 0.00 S ATOM 0 H CYS A 68 -13.569 8.507 -1.300 1.00 0.00 H new ATOM 0 HA CYS A 68 -11.663 6.402 -0.638 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -10.856 9.318 -0.986 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -9.856 8.084 -0.245 1.00 0.00 H new ATOM 0 HG CYS A 68 -10.700 6.899 -3.164 1.00 0.00 H new ATOM 1069 N VAL A 69 -11.768 7.101 1.786 1.00 0.00 N ATOM 1070 CA VAL A 69 -12.081 7.347 3.188 1.00 0.00 C ATOM 1071 C VAL A 69 -10.819 7.665 3.982 1.00 0.00 C ATOM 1072 O VAL A 69 -9.749 7.117 3.710 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.784 6.136 3.833 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -14.250 6.089 3.428 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -12.075 4.844 3.457 1.00 0.00 C ATOM 0 H VAL A 69 -11.118 6.331 1.629 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.755 8.203 3.214 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.736 6.246 4.916 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.729 5.227 3.893 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.748 7.002 3.756 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.325 6.004 2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.585 4.000 3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -12.088 4.724 2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -11.043 4.880 3.806 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.948 8.553 4.963 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.817 8.945 5.794 1.00 0.00 C ATOM 1087 C VAL A 70 -10.140 8.792 7.278 1.00 0.00 C ATOM 1088 O VAL A 70 -11.154 9.297 7.759 1.00 0.00 O ATOM 1089 CB VAL A 70 -9.395 10.403 5.516 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -10.540 11.359 5.810 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -8.162 10.771 6.330 1.00 0.00 C ATOM 0 H VAL A 70 -11.826 9.015 5.201 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.992 8.280 5.538 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.143 10.490 4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.221 12.382 5.607 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.392 11.112 5.176 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.829 11.270 6.857 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.881 11.803 6.119 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.382 10.665 7.392 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.338 10.109 6.062 1.00 0.00 H new ATOM 1101 N LYS A 71 -9.267 8.094 7.998 1.00 0.00 N ATOM 1102 CA LYS A 71 -9.451 7.874 9.428 1.00 0.00 C ATOM 1103 C LYS A 71 -8.336 8.546 10.224 1.00 0.00 C ATOM 1104 O LYS A 71 -7.158 8.240 10.038 1.00 0.00 O ATOM 1105 CB LYS A 71 -9.486 6.375 9.736 1.00 0.00 C ATOM 1106 CG LYS A 71 -10.893 5.823 9.904 1.00 0.00 C ATOM 1107 CD LYS A 71 -11.491 5.402 8.571 1.00 0.00 C ATOM 1108 CE LYS A 71 -11.713 3.899 8.507 1.00 0.00 C ATOM 1109 NZ LYS A 71 -11.609 3.379 7.116 1.00 0.00 N ATOM 0 H LYS A 71 -8.423 7.670 7.613 1.00 0.00 H new ATOM 0 HA LYS A 71 -10.403 8.317 9.722 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.986 5.835 8.932 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.919 6.186 10.647 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.871 4.968 10.580 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.528 6.579 10.366 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.439 5.917 8.418 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -10.828 5.707 7.761 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -10.979 3.397 9.138 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.697 3.660 8.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -11.311 2.383 7.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -12.535 3.452 6.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.909 3.938 6.588 1.00 0.00 H new ATOM 1123 N VAL A 72 -8.713 9.464 11.108 1.00 0.00 N ATOM 1124 CA VAL A 72 -7.740 10.179 11.927 1.00 0.00 C ATOM 1125 C VAL A 72 -7.878 9.815 13.400 1.00 0.00 C ATOM 1126 O VAL A 72 -8.961 9.456 13.865 1.00 0.00 O ATOM 1127 CB VAL A 72 -7.883 11.709 11.777 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -6.628 12.412 12.267 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -8.187 12.085 10.332 1.00 0.00 C ATOM 0 H VAL A 72 -9.683 9.730 11.276 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.756 9.876 11.570 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.720 12.037 12.393 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.747 13.490 12.154 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.464 12.174 13.318 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.772 12.078 11.681 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.284 13.168 10.250 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.376 11.743 9.689 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.119 11.613 10.022 1.00 0.00 H new ATOM 1139 N GLU A 73 -6.772 9.912 14.131 1.00 0.00 N ATOM 1140 CA GLU A 73 -6.763 9.598 15.554 1.00 0.00 C ATOM 1141 C GLU A 73 -5.981 10.656 16.333 1.00 0.00 C ATOM 1142 O GLU A 73 -4.828 10.943 16.011 1.00 0.00 O ATOM 1143 CB GLU A 73 -6.149 8.216 15.790 1.00 0.00 C ATOM 1144 CG GLU A 73 -6.861 7.100 15.043 1.00 0.00 C ATOM 1145 CD GLU A 73 -6.887 5.801 15.825 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -5.912 5.028 15.725 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -7.884 5.558 16.538 1.00 0.00 O ATOM 0 H GLU A 73 -5.869 10.206 13.760 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.793 9.593 15.910 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.102 8.236 15.486 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.167 7.997 16.858 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.883 7.409 14.824 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.366 6.934 14.086 1.00 0.00 H new ATOM 1154 N PRO A 74 -6.596 11.255 17.370 1.00 0.00 N ATOM 1155 CA PRO A 74 -5.944 12.287 18.183 1.00 0.00 C ATOM 1156 C PRO A 74 -4.608 11.820 18.755 1.00 0.00 C ATOM 1157 O PRO A 74 -4.545 11.314 19.875 1.00 0.00 O ATOM 1158 CB PRO A 74 -6.945 12.542 19.313 1.00 0.00 C ATOM 1159 CG PRO A 74 -8.262 12.126 18.756 1.00 0.00 C ATOM 1160 CD PRO A 74 -7.972 10.982 17.827 1.00 0.00 C ATOM 0 HA PRO A 74 -5.709 13.174 17.595 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -6.692 11.966 20.203 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -6.953 13.592 19.605 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -8.944 11.821 19.550 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -8.739 12.949 18.225 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -8.043 10.022 18.338 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.674 10.953 16.994 1.00 0.00 H new ATOM 1168 N SER A 75 -3.542 11.996 17.978 1.00 0.00 N ATOM 1169 CA SER A 75 -2.204 11.596 18.407 1.00 0.00 C ATOM 1170 C SER A 75 -2.200 10.169 18.951 1.00 0.00 C ATOM 1171 O SER A 75 -1.442 9.845 19.865 1.00 0.00 O ATOM 1172 CB SER A 75 -1.679 12.560 19.473 1.00 0.00 C ATOM 1173 OG SER A 75 -0.401 12.161 19.937 1.00 0.00 O ATOM 0 H SER A 75 -3.579 12.413 17.048 1.00 0.00 H new ATOM 0 HA SER A 75 -1.550 11.631 17.536 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.621 13.567 19.060 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.377 12.598 20.309 1.00 0.00 H new ATOM 0 HG SER A 75 -0.449 11.245 20.282 1.00 0.00 H new ATOM 1179 N ASP A 76 -3.053 9.321 18.384 1.00 0.00 N ATOM 1180 CA ASP A 76 -3.147 7.931 18.815 1.00 0.00 C ATOM 1181 C ASP A 76 -2.186 7.049 18.025 1.00 0.00 C ATOM 1182 O ASP A 76 -1.713 7.431 16.954 1.00 0.00 O ATOM 1183 CB ASP A 76 -4.579 7.419 18.651 1.00 0.00 C ATOM 1184 CG ASP A 76 -4.965 6.427 19.730 1.00 0.00 C ATOM 1185 OD1 ASP A 76 -4.885 6.787 20.923 1.00 0.00 O ATOM 1186 OD2 ASP A 76 -5.346 5.289 19.383 1.00 0.00 O ATOM 0 H ASP A 76 -3.688 9.572 17.626 1.00 0.00 H new ATOM 0 HA ASP A 76 -2.871 7.885 19.868 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -5.269 8.263 18.674 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -4.684 6.948 17.674 1.00 0.00 H new ATOM 1191 N ASN A 77 -1.902 5.866 18.560 1.00 0.00 N ATOM 1192 CA ASN A 77 -0.997 4.927 17.906 1.00 0.00 C ATOM 1193 C ASN A 77 -1.289 3.496 18.345 1.00 0.00 C ATOM 1194 O ASN A 77 -1.657 3.252 19.495 1.00 0.00 O ATOM 1195 CB ASN A 77 0.456 5.284 18.219 1.00 0.00 C ATOM 1196 CG ASN A 77 0.720 5.378 19.709 1.00 0.00 C ATOM 1197 OD1 ASN A 77 0.764 4.367 20.409 1.00 0.00 O ATOM 1198 ND2 ASN A 77 0.899 6.599 20.202 1.00 0.00 N ATOM 0 H ASN A 77 -2.286 5.534 19.445 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.156 4.997 16.830 1.00 0.00 H new ATOM 0 HB2 ASN A 77 1.114 4.532 17.783 1.00 0.00 H new ATOM 0 HB3 ASN A 77 0.703 6.236 17.748 1.00 0.00 H new ATOM 0 HD21 ASN A 77 1.081 6.725 21.198 1.00 0.00 H new ATOM 0 HD22 ASN A 77 0.854 7.410 19.585 1.00 0.00 H new ATOM 1205 N GLY A 78 -1.121 2.554 17.424 1.00 0.00 N ATOM 1206 CA GLY A 78 -1.370 1.159 17.735 1.00 0.00 C ATOM 1207 C GLY A 78 -2.166 0.456 16.652 1.00 0.00 C ATOM 1208 O GLY A 78 -1.610 -0.319 15.875 1.00 0.00 O ATOM 0 H GLY A 78 -0.817 2.732 16.467 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.419 0.645 17.874 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.909 1.091 18.680 1.00 0.00 H new ATOM 1212 N PRO A 79 -3.485 0.710 16.572 1.00 0.00 N ATOM 1213 CA PRO A 79 -4.349 0.088 15.565 1.00 0.00 C ATOM 1214 C PRO A 79 -4.062 0.605 14.158 1.00 0.00 C ATOM 1215 O PRO A 79 -3.982 -0.170 13.206 1.00 0.00 O ATOM 1216 CB PRO A 79 -5.757 0.492 16.006 1.00 0.00 C ATOM 1217 CG PRO A 79 -5.567 1.752 16.776 1.00 0.00 C ATOM 1218 CD PRO A 79 -4.232 1.623 17.458 1.00 0.00 C ATOM 0 HA PRO A 79 -4.199 -0.990 15.509 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -6.411 0.647 15.148 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -6.216 -0.282 16.621 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -5.586 2.619 16.116 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -6.366 1.888 17.505 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -3.734 2.588 17.553 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -4.332 1.215 18.464 1.00 0.00 H new ATOM 1226 N LEU A 80 -3.910 1.920 14.037 1.00 0.00 N ATOM 1227 CA LEU A 80 -3.631 2.541 12.747 1.00 0.00 C ATOM 1228 C LEU A 80 -2.165 2.368 12.363 1.00 0.00 C ATOM 1229 O LEU A 80 -1.840 2.157 11.195 1.00 0.00 O ATOM 1230 CB LEU A 80 -3.987 4.029 12.786 1.00 0.00 C ATOM 1231 CG LEU A 80 -4.116 4.699 11.417 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -5.539 4.576 10.895 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -3.701 6.160 11.500 1.00 0.00 C ATOM 0 H LEU A 80 -3.975 2.576 14.816 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.245 2.046 11.995 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.929 4.148 13.322 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.224 4.555 13.361 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.450 4.191 10.719 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.612 5.058 9.920 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.802 3.522 10.799 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.225 5.059 11.591 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.799 6.622 10.518 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.342 6.681 12.211 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.664 6.226 11.831 1.00 0.00 H new ATOM 1245 N PHE A 81 -1.284 2.458 13.354 1.00 0.00 N ATOM 1246 CA PHE A 81 0.148 2.312 13.120 1.00 0.00 C ATOM 1247 C PHE A 81 0.465 0.956 12.497 1.00 0.00 C ATOM 1248 O PHE A 81 1.434 0.816 11.750 1.00 0.00 O ATOM 1249 CB PHE A 81 0.918 2.474 14.431 1.00 0.00 C ATOM 1250 CG PHE A 81 2.360 2.852 14.239 1.00 0.00 C ATOM 1251 CD1 PHE A 81 3.278 1.924 13.775 1.00 0.00 C ATOM 1252 CD2 PHE A 81 2.796 4.137 14.522 1.00 0.00 C ATOM 1253 CE1 PHE A 81 4.604 2.268 13.596 1.00 0.00 C ATOM 1254 CE2 PHE A 81 4.122 4.488 14.345 1.00 0.00 C ATOM 1255 CZ PHE A 81 5.026 3.553 13.882 1.00 0.00 C ATOM 0 H PHE A 81 -1.537 2.631 14.327 1.00 0.00 H new ATOM 0 HA PHE A 81 0.457 3.092 12.424 1.00 0.00 H new ATOM 0 HB2 PHE A 81 0.429 3.236 15.038 1.00 0.00 H new ATOM 0 HB3 PHE A 81 0.867 1.540 14.990 1.00 0.00 H new ATOM 0 HD1 PHE A 81 2.953 0.919 13.550 1.00 0.00 H new ATOM 0 HD2 PHE A 81 2.093 4.872 14.885 1.00 0.00 H new ATOM 0 HE1 PHE A 81 5.309 1.535 13.233 1.00 0.00 H new ATOM 0 HE2 PHE A 81 4.450 5.492 14.569 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.062 3.825 13.743 1.00 0.00 H new ATOM 1265 N THR A 82 -0.359 -0.039 12.807 1.00 0.00 N ATOM 1266 CA THR A 82 -0.167 -1.384 12.276 1.00 0.00 C ATOM 1267 C THR A 82 -0.602 -1.464 10.816 1.00 0.00 C ATOM 1268 O THR A 82 -0.083 -2.271 10.047 1.00 0.00 O ATOM 1269 CB THR A 82 -0.950 -2.398 13.110 1.00 0.00 C ATOM 1270 OG1 THR A 82 -2.334 -2.094 13.100 1.00 0.00 O ATOM 1271 CG2 THR A 82 -0.505 -2.458 14.555 1.00 0.00 C ATOM 0 H THR A 82 -1.166 0.060 13.423 1.00 0.00 H new ATOM 0 HA THR A 82 0.896 -1.620 12.330 1.00 0.00 H new ATOM 0 HB THR A 82 -0.754 -3.365 12.646 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.458 -1.140 12.915 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.102 -3.197 15.089 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.547 -2.740 14.600 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.639 -1.480 15.018 1.00 0.00 H new ATOM 1279 N GLU A 83 -1.560 -0.621 10.441 1.00 0.00 N ATOM 1280 CA GLU A 83 -2.064 -0.598 9.073 1.00 0.00 C ATOM 1281 C GLU A 83 -1.109 0.154 8.151 1.00 0.00 C ATOM 1282 O GLU A 83 -0.840 -0.282 7.032 1.00 0.00 O ATOM 1283 CB GLU A 83 -3.450 0.050 9.028 1.00 0.00 C ATOM 1284 CG GLU A 83 -4.593 -0.947 9.136 1.00 0.00 C ATOM 1285 CD GLU A 83 -5.766 -0.586 8.247 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -6.254 0.560 8.345 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -6.196 -1.447 7.451 1.00 0.00 O ATOM 0 H GLU A 83 -2.002 0.054 11.065 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.140 -1.628 8.725 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.531 0.772 9.841 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.551 0.607 8.096 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.231 -1.940 8.869 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.929 -0.999 10.172 1.00 0.00 H new ATOM 1294 N LEU A 84 -0.601 1.284 8.628 1.00 0.00 N ATOM 1295 CA LEU A 84 0.323 2.098 7.846 1.00 0.00 C ATOM 1296 C LEU A 84 1.663 1.388 7.672 1.00 0.00 C ATOM 1297 O LEU A 84 2.330 1.544 6.649 1.00 0.00 O ATOM 1298 CB LEU A 84 0.536 3.455 8.518 1.00 0.00 C ATOM 1299 CG LEU A 84 -0.480 4.533 8.135 1.00 0.00 C ATOM 1300 CD1 LEU A 84 -0.435 4.802 6.640 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -1.881 4.122 8.565 1.00 0.00 C ATOM 0 H LEU A 84 -0.813 1.658 9.553 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.116 2.253 6.860 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.507 3.317 9.599 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.535 3.814 8.270 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.218 5.454 8.656 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.164 5.571 6.387 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.562 5.142 6.361 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.671 3.886 6.098 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.591 4.900 8.285 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.153 3.188 8.073 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.904 3.983 9.646 1.00 0.00 H new ATOM 1313 N LYS A 85 2.051 0.613 8.678 1.00 0.00 N ATOM 1314 CA LYS A 85 3.313 -0.118 8.637 1.00 0.00 C ATOM 1315 C LYS A 85 3.248 -1.266 7.636 1.00 0.00 C ATOM 1316 O LYS A 85 4.113 -1.395 6.769 1.00 0.00 O ATOM 1317 CB LYS A 85 3.658 -0.656 10.026 1.00 0.00 C ATOM 1318 CG LYS A 85 5.149 -0.842 10.253 1.00 0.00 C ATOM 1319 CD LYS A 85 5.443 -1.300 11.673 1.00 0.00 C ATOM 1320 CE LYS A 85 6.657 -0.587 12.249 1.00 0.00 C ATOM 1321 NZ LYS A 85 7.931 -1.262 11.873 1.00 0.00 N ATOM 0 H LYS A 85 1.511 0.474 9.532 1.00 0.00 H new ATOM 0 HA LYS A 85 4.093 0.573 8.317 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.267 0.028 10.779 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.155 -1.612 10.172 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.537 -1.575 9.545 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.668 0.096 10.057 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.575 -1.111 12.304 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.614 -2.376 11.681 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.674 0.444 11.894 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.574 -0.549 13.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.733 -0.744 12.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.926 -2.238 12.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.024 -1.276 10.837 1.00 0.00 H new ATOM 1335 N PHE A 86 2.219 -2.098 7.760 1.00 0.00 N ATOM 1336 CA PHE A 86 2.044 -3.236 6.865 1.00 0.00 C ATOM 1337 C PHE A 86 1.740 -2.771 5.445 1.00 0.00 C ATOM 1338 O PHE A 86 2.247 -3.334 4.473 1.00 0.00 O ATOM 1339 CB PHE A 86 0.918 -4.142 7.372 1.00 0.00 C ATOM 1340 CG PHE A 86 0.601 -5.285 6.450 1.00 0.00 C ATOM 1341 CD1 PHE A 86 1.304 -6.477 6.534 1.00 0.00 C ATOM 1342 CD2 PHE A 86 -0.399 -5.168 5.497 1.00 0.00 C ATOM 1343 CE1 PHE A 86 1.016 -7.529 5.685 1.00 0.00 C ATOM 1344 CE2 PHE A 86 -0.692 -6.217 4.647 1.00 0.00 C ATOM 1345 CZ PHE A 86 0.016 -7.399 4.741 1.00 0.00 C ATOM 0 H PHE A 86 1.494 -2.005 8.471 1.00 0.00 H new ATOM 0 HA PHE A 86 2.976 -3.801 6.850 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.196 -4.540 8.348 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.019 -3.543 7.516 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.086 -6.585 7.271 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -0.956 -4.246 5.418 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.572 -8.452 5.760 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -1.474 -6.113 3.910 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.212 -8.220 4.078 1.00 0.00 H new ATOM 1355 N TYR A 87 0.908 -1.742 5.330 1.00 0.00 N ATOM 1356 CA TYR A 87 0.532 -1.202 4.028 1.00 0.00 C ATOM 1357 C TYR A 87 1.762 -0.771 3.235 1.00 0.00 C ATOM 1358 O TYR A 87 1.877 -1.059 2.044 1.00 0.00 O ATOM 1359 CB TYR A 87 -0.420 -0.016 4.202 1.00 0.00 C ATOM 1360 CG TYR A 87 -1.870 -0.418 4.375 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -2.214 -1.585 5.047 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -2.892 0.371 3.864 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -3.537 -1.953 5.205 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -4.217 0.009 4.019 1.00 0.00 C ATOM 1365 CZ TYR A 87 -4.533 -1.153 4.690 1.00 0.00 C ATOM 1366 OH TYR A 87 -5.852 -1.516 4.845 1.00 0.00 O ATOM 0 H TYR A 87 0.480 -1.264 6.123 1.00 0.00 H new ATOM 0 HA TYR A 87 0.025 -1.990 3.470 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.107 0.565 5.070 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -0.335 0.637 3.334 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.435 -2.214 5.452 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -2.648 1.282 3.337 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -3.788 -2.863 5.729 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.001 0.633 3.616 1.00 0.00 H new ATOM 0 HH TYR A 87 -6.194 -1.153 5.689 1.00 0.00 H new ATOM 1376 N GLN A 88 2.676 -0.075 3.899 1.00 0.00 N ATOM 1377 CA GLN A 88 3.895 0.400 3.255 1.00 0.00 C ATOM 1378 C GLN A 88 4.941 -0.709 3.144 1.00 0.00 C ATOM 1379 O GLN A 88 5.893 -0.596 2.372 1.00 0.00 O ATOM 1380 CB GLN A 88 4.474 1.584 4.029 1.00 0.00 C ATOM 1381 CG GLN A 88 3.589 2.820 4.003 1.00 0.00 C ATOM 1382 CD GLN A 88 4.234 4.014 4.675 1.00 0.00 C ATOM 1383 OE1 GLN A 88 5.324 4.442 4.295 1.00 0.00 O ATOM 1384 NE2 GLN A 88 3.563 4.559 5.683 1.00 0.00 N ATOM 0 H GLN A 88 2.596 0.174 4.885 1.00 0.00 H new ATOM 0 HA GLN A 88 3.633 0.719 2.246 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.637 1.286 5.065 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.449 1.837 3.613 1.00 0.00 H new ATOM 0 HG2 GLN A 88 3.355 3.073 2.969 1.00 0.00 H new ATOM 0 HG3 GLN A 88 2.644 2.596 4.498 1.00 0.00 H new ATOM 0 HE21 GLN A 88 2.662 4.172 5.965 1.00 0.00 H new ATOM 0 HE22 GLN A 88 3.948 5.365 6.176 1.00 0.00 H new ATOM 1393 N ARG A 89 4.773 -1.771 3.927 1.00 0.00 N ATOM 1394 CA ARG A 89 5.719 -2.882 3.919 1.00 0.00 C ATOM 1395 C ARG A 89 5.525 -3.789 2.704 1.00 0.00 C ATOM 1396 O ARG A 89 6.492 -4.151 2.034 1.00 0.00 O ATOM 1397 CB ARG A 89 5.584 -3.701 5.206 1.00 0.00 C ATOM 1398 CG ARG A 89 6.852 -3.724 6.045 1.00 0.00 C ATOM 1399 CD ARG A 89 7.227 -2.330 6.523 1.00 0.00 C ATOM 1400 NE ARG A 89 8.575 -2.289 7.085 1.00 0.00 N ATOM 1401 CZ ARG A 89 9.684 -2.228 6.351 1.00 0.00 C ATOM 1402 NH1 ARG A 89 9.610 -2.204 5.025 1.00 0.00 N ATOM 1403 NH2 ARG A 89 10.870 -2.190 6.943 1.00 0.00 N ATOM 0 H ARG A 89 3.992 -1.885 4.574 1.00 0.00 H new ATOM 0 HA ARG A 89 6.721 -2.456 3.860 1.00 0.00 H new ATOM 0 HB2 ARG A 89 4.769 -3.292 5.804 1.00 0.00 H new ATOM 0 HB3 ARG A 89 5.309 -4.724 4.949 1.00 0.00 H new ATOM 0 HG2 ARG A 89 6.709 -4.379 6.905 1.00 0.00 H new ATOM 0 HG3 ARG A 89 7.670 -4.142 5.459 1.00 0.00 H new ATOM 0 HD2 ARG A 89 7.160 -1.631 5.690 1.00 0.00 H new ATOM 0 HD3 ARG A 89 6.510 -1.999 7.275 1.00 0.00 H new ATOM 0 HE ARG A 89 8.672 -2.308 8.100 1.00 0.00 H new ATOM 0 HH11 ARG A 89 8.700 -2.232 4.564 1.00 0.00 H new ATOM 0 HH12 ARG A 89 10.463 -2.157 4.467 1.00 0.00 H new ATOM 0 HH21 ARG A 89 10.933 -2.208 7.961 1.00 0.00 H new ATOM 0 HH22 ARG A 89 11.720 -2.143 6.380 1.00 0.00 H new ATOM 1417 N ALA A 90 4.279 -4.168 2.429 1.00 0.00 N ATOM 1418 CA ALA A 90 3.992 -5.049 1.298 1.00 0.00 C ATOM 1419 C ALA A 90 2.597 -4.822 0.711 1.00 0.00 C ATOM 1420 O ALA A 90 2.377 -5.051 -0.478 1.00 0.00 O ATOM 1421 CB ALA A 90 4.151 -6.502 1.718 1.00 0.00 C ATOM 0 H ALA A 90 3.460 -3.883 2.966 1.00 0.00 H new ATOM 0 HA ALA A 90 4.710 -4.808 0.514 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.935 -7.152 0.870 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.173 -6.673 2.056 1.00 0.00 H new ATOM 0 HB3 ALA A 90 3.459 -6.724 2.530 1.00 0.00 H new ATOM 1427 N ALA A 91 1.653 -4.386 1.542 1.00 0.00 N ATOM 1428 CA ALA A 91 0.286 -4.150 1.087 1.00 0.00 C ATOM 1429 C ALA A 91 0.176 -2.916 0.186 1.00 0.00 C ATOM 1430 O ALA A 91 -0.923 -2.546 -0.228 1.00 0.00 O ATOM 1431 CB ALA A 91 -0.646 -4.018 2.283 1.00 0.00 C ATOM 0 H ALA A 91 1.809 -4.190 2.531 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.011 -5.010 0.487 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.663 -3.842 1.934 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -0.617 -4.936 2.870 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.326 -3.181 2.903 1.00 0.00 H new ATOM 1437 N LYS A 92 1.306 -2.280 -0.118 1.00 0.00 N ATOM 1438 CA LYS A 92 1.307 -1.096 -0.971 1.00 0.00 C ATOM 1439 C LYS A 92 0.570 -1.367 -2.282 1.00 0.00 C ATOM 1440 O LYS A 92 0.399 -2.518 -2.681 1.00 0.00 O ATOM 1441 CB LYS A 92 2.741 -0.651 -1.262 1.00 0.00 C ATOM 1442 CG LYS A 92 3.366 0.156 -0.137 1.00 0.00 C ATOM 1443 CD LYS A 92 4.494 1.040 -0.644 1.00 0.00 C ATOM 1444 CE LYS A 92 4.043 2.484 -0.801 1.00 0.00 C ATOM 1445 NZ LYS A 92 5.099 3.331 -1.422 1.00 0.00 N ATOM 0 H LYS A 92 2.228 -2.564 0.213 1.00 0.00 H new ATOM 0 HA LYS A 92 0.787 -0.298 -0.441 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.355 -1.532 -1.451 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.750 -0.055 -2.174 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.603 0.774 0.336 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.748 -0.520 0.628 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.334 0.993 0.049 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.851 0.663 -1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 92 3.143 2.519 -1.414 1.00 0.00 H new ATOM 0 HE3 LYS A 92 3.779 2.890 0.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.753 4.308 -1.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.950 3.319 -0.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.333 2.959 -2.365 1.00 0.00 H new ATOM 1459 N PRO A 93 0.121 -0.304 -2.972 1.00 0.00 N ATOM 1460 CA PRO A 93 -0.602 -0.437 -4.240 1.00 0.00 C ATOM 1461 C PRO A 93 0.307 -0.885 -5.380 1.00 0.00 C ATOM 1462 O PRO A 93 -0.123 -1.596 -6.286 1.00 0.00 O ATOM 1463 CB PRO A 93 -1.127 0.976 -4.498 1.00 0.00 C ATOM 1464 CG PRO A 93 -0.177 1.870 -3.781 1.00 0.00 C ATOM 1465 CD PRO A 93 0.280 1.106 -2.569 1.00 0.00 C ATOM 0 HA PRO A 93 -1.385 -1.194 -4.187 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.153 1.200 -5.564 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.143 1.095 -4.122 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.668 2.132 -4.418 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.661 2.803 -3.494 1.00 0.00 H new ATOM 0 HD2 PRO A 93 1.315 1.337 -2.315 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -0.324 1.344 -1.693 1.00 0.00 H new ATOM 1473 N GLU A 94 1.565 -0.462 -5.327 1.00 0.00 N ATOM 1474 CA GLU A 94 2.537 -0.817 -6.355 1.00 0.00 C ATOM 1475 C GLU A 94 3.077 -2.229 -6.139 1.00 0.00 C ATOM 1476 O GLU A 94 3.446 -2.914 -7.093 1.00 0.00 O ATOM 1477 CB GLU A 94 3.691 0.185 -6.358 1.00 0.00 C ATOM 1478 CG GLU A 94 4.490 0.196 -5.065 1.00 0.00 C ATOM 1479 CD GLU A 94 5.608 1.221 -5.079 1.00 0.00 C ATOM 1480 OE1 GLU A 94 5.305 2.430 -5.014 1.00 0.00 O ATOM 1481 OE2 GLU A 94 6.786 0.812 -5.155 1.00 0.00 O ATOM 0 H GLU A 94 1.936 0.128 -4.582 1.00 0.00 H new ATOM 0 HA GLU A 94 2.031 -0.788 -7.320 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.360 -0.046 -7.187 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.294 1.184 -6.538 1.00 0.00 H new ATOM 0 HG2 GLU A 94 3.821 0.405 -4.230 1.00 0.00 H new ATOM 0 HG3 GLU A 94 4.912 -0.794 -4.895 1.00 0.00 H new ATOM 1488 N GLN A 95 3.128 -2.654 -4.882 1.00 0.00 N ATOM 1489 CA GLN A 95 3.632 -3.982 -4.542 1.00 0.00 C ATOM 1490 C GLN A 95 2.610 -5.066 -4.870 1.00 0.00 C ATOM 1491 O GLN A 95 2.915 -6.025 -5.580 1.00 0.00 O ATOM 1492 CB GLN A 95 3.998 -4.045 -3.058 1.00 0.00 C ATOM 1493 CG GLN A 95 5.151 -3.131 -2.676 1.00 0.00 C ATOM 1494 CD GLN A 95 5.561 -3.285 -1.224 1.00 0.00 C ATOM 1495 OE1 GLN A 95 5.002 -2.641 -0.337 1.00 0.00 O ATOM 1496 NE2 GLN A 95 6.544 -4.143 -0.975 1.00 0.00 N ATOM 0 H GLN A 95 2.827 -2.099 -4.081 1.00 0.00 H new ATOM 0 HA GLN A 95 4.524 -4.163 -5.142 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.123 -3.779 -2.465 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.258 -5.072 -2.800 1.00 0.00 H new ATOM 0 HG2 GLN A 95 6.007 -3.345 -3.316 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.866 -2.095 -2.861 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.979 -4.656 -1.741 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.863 -4.289 -0.017 1.00 0.00 H new ATOM 1505 N ILE A 96 1.399 -4.912 -4.346 1.00 0.00 N ATOM 1506 CA ILE A 96 0.336 -5.884 -4.582 1.00 0.00 C ATOM 1507 C ILE A 96 0.060 -6.055 -6.074 1.00 0.00 C ATOM 1508 O ILE A 96 0.069 -7.172 -6.591 1.00 0.00 O ATOM 1509 CB ILE A 96 -0.970 -5.477 -3.866 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -0.721 -5.302 -2.366 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -2.062 -6.511 -4.108 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -1.886 -4.676 -1.631 1.00 0.00 C ATOM 0 H ILE A 96 1.129 -4.125 -3.756 1.00 0.00 H new ATOM 0 HA ILE A 96 0.682 -6.833 -4.174 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.305 -4.525 -4.277 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.504 -6.275 -1.926 1.00 0.00 H new ATOM 0 HG13 ILE A 96 0.164 -4.683 -2.222 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.973 -6.205 -3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.257 -6.591 -5.177 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.738 -7.479 -3.725 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.641 -4.582 -0.573 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.090 -3.689 -2.046 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.768 -5.306 -1.744 1.00 0.00 H new ATOM 1524 N GLN A 97 -0.188 -4.943 -6.761 1.00 0.00 N ATOM 1525 CA GLN A 97 -0.468 -4.974 -8.194 1.00 0.00 C ATOM 1526 C GLN A 97 0.600 -5.760 -8.948 1.00 0.00 C ATOM 1527 O GLN A 97 0.304 -6.452 -9.923 1.00 0.00 O ATOM 1528 CB GLN A 97 -0.557 -3.552 -8.750 1.00 0.00 C ATOM 1529 CG GLN A 97 -1.579 -3.399 -9.864 1.00 0.00 C ATOM 1530 CD GLN A 97 -2.987 -3.194 -9.339 1.00 0.00 C ATOM 1531 OE1 GLN A 97 -3.461 -2.065 -9.222 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -3.664 -4.291 -9.019 1.00 0.00 N ATOM 0 H GLN A 97 -0.201 -4.010 -6.349 1.00 0.00 H new ATOM 0 HA GLN A 97 -1.426 -5.475 -8.336 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -0.810 -2.869 -7.939 1.00 0.00 H new ATOM 0 HB3 GLN A 97 0.423 -3.255 -9.123 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -1.302 -2.552 -10.492 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -1.557 -4.286 -10.497 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -3.232 -5.208 -9.132 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -4.616 -4.216 -8.660 1.00 0.00 H new ATOM 1541 N LYS A 98 1.843 -5.652 -8.490 1.00 0.00 N ATOM 1542 CA LYS A 98 2.953 -6.355 -9.122 1.00 0.00 C ATOM 1543 C LYS A 98 2.836 -7.860 -8.906 1.00 0.00 C ATOM 1544 O LYS A 98 3.180 -8.652 -9.784 1.00 0.00 O ATOM 1545 CB LYS A 98 4.287 -5.850 -8.568 1.00 0.00 C ATOM 1546 CG LYS A 98 5.473 -6.148 -9.469 1.00 0.00 C ATOM 1547 CD LYS A 98 6.085 -7.503 -9.152 1.00 0.00 C ATOM 1548 CE LYS A 98 7.200 -7.385 -8.126 1.00 0.00 C ATOM 1549 NZ LYS A 98 8.507 -7.060 -8.762 1.00 0.00 N ATOM 0 H LYS A 98 2.107 -5.085 -7.684 1.00 0.00 H new ATOM 0 HA LYS A 98 2.914 -6.155 -10.193 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.222 -4.773 -8.412 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.460 -6.303 -7.592 1.00 0.00 H new ATOM 0 HG2 LYS A 98 5.154 -6.126 -10.511 1.00 0.00 H new ATOM 0 HG3 LYS A 98 6.227 -5.370 -9.350 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.312 -8.173 -8.775 1.00 0.00 H new ATOM 0 HD3 LYS A 98 6.476 -7.949 -10.066 1.00 0.00 H new ATOM 0 HE2 LYS A 98 6.946 -6.611 -7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 98 7.287 -8.321 -7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 9.241 -6.988 -8.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 8.762 -7.811 -9.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 8.432 -6.154 -9.267 1.00 0.00 H new ATOM 1563 N TRP A 99 2.351 -8.248 -7.732 1.00 0.00 N ATOM 1564 CA TRP A 99 2.189 -9.659 -7.399 1.00 0.00 C ATOM 1565 C TRP A 99 0.958 -10.244 -8.083 1.00 0.00 C ATOM 1566 O TRP A 99 0.997 -11.359 -8.605 1.00 0.00 O ATOM 1567 CB TRP A 99 2.078 -9.835 -5.883 1.00 0.00 C ATOM 1568 CG TRP A 99 2.465 -11.204 -5.416 1.00 0.00 C ATOM 1569 CD1 TRP A 99 1.757 -12.360 -5.585 1.00 0.00 C ATOM 1570 CD2 TRP A 99 3.653 -11.562 -4.699 1.00 0.00 C ATOM 1571 NE1 TRP A 99 2.432 -13.414 -5.017 1.00 0.00 N ATOM 1572 CE2 TRP A 99 3.598 -12.949 -4.467 1.00 0.00 C ATOM 1573 CE3 TRP A 99 4.757 -10.844 -4.232 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 4.605 -13.631 -3.789 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 5.756 -11.522 -3.559 1.00 0.00 C ATOM 1576 CH2 TRP A 99 5.675 -12.903 -3.343 1.00 0.00 C ATOM 0 H TRP A 99 2.063 -7.605 -6.994 1.00 0.00 H new ATOM 0 HA TRP A 99 3.068 -10.195 -7.758 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.713 -9.098 -5.391 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.053 -9.630 -5.574 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.806 -12.435 -6.091 1.00 0.00 H new ATOM 0 HE1 TRP A 99 2.117 -14.384 -5.007 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.828 -9.779 -4.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 4.544 -14.696 -3.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.614 -10.977 -3.193 1.00 0.00 H new ATOM 0 HH2 TRP A 99 6.472 -13.404 -2.814 1.00 0.00 H new ATOM 1587 N ILE A 100 -0.135 -9.487 -8.077 1.00 0.00 N ATOM 1588 CA ILE A 100 -1.378 -9.933 -8.696 1.00 0.00 C ATOM 1589 C ILE A 100 -1.221 -10.070 -10.207 1.00 0.00 C ATOM 1590 O ILE A 100 -1.834 -10.938 -10.829 1.00 0.00 O ATOM 1591 CB ILE A 100 -2.537 -8.962 -8.394 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -2.677 -8.753 -6.885 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -3.839 -9.487 -8.984 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -3.639 -7.646 -6.514 1.00 0.00 C ATOM 0 H ILE A 100 -0.185 -8.562 -7.650 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.613 -10.908 -8.269 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.313 -8.001 -8.856 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.013 -9.683 -6.427 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.697 -8.527 -6.465 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.647 -8.790 -8.762 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.734 -9.588 -10.064 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.069 -10.460 -8.549 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.688 -7.555 -5.429 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.293 -6.705 -6.942 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.630 -7.879 -6.903 1.00 0.00 H new ATOM 1606 N ARG A 101 -0.395 -9.210 -10.792 1.00 0.00 N ATOM 1607 CA ARG A 101 -0.156 -9.234 -12.230 1.00 0.00 C ATOM 1608 C ARG A 101 0.746 -10.404 -12.616 1.00 0.00 C ATOM 1609 O ARG A 101 0.679 -10.909 -13.736 1.00 0.00 O ATOM 1610 CB ARG A 101 0.474 -7.916 -12.687 1.00 0.00 C ATOM 1611 CG ARG A 101 0.138 -7.548 -14.123 1.00 0.00 C ATOM 1612 CD ARG A 101 0.378 -6.070 -14.391 1.00 0.00 C ATOM 1613 NE ARG A 101 -0.741 -5.453 -15.098 1.00 0.00 N ATOM 1614 CZ ARG A 101 -1.960 -5.317 -14.582 1.00 0.00 C ATOM 1615 NH1 ARG A 101 -2.222 -5.755 -13.357 1.00 0.00 N ATOM 1616 NH2 ARG A 101 -2.921 -4.742 -15.292 1.00 0.00 N ATOM 0 H ARG A 101 0.121 -8.486 -10.292 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.117 -9.362 -12.729 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.140 -7.115 -12.028 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.557 -7.985 -12.582 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.744 -8.145 -14.804 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.905 -7.791 -14.328 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.540 -5.552 -13.446 1.00 0.00 H new ATOM 0 HD3 ARG A 101 1.288 -5.951 -14.979 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.579 -5.106 -16.043 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.487 -6.199 -12.806 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.158 -5.648 -12.967 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -2.726 -4.404 -16.234 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.855 -4.638 -14.896 1.00 0.00 H new ATOM 1630 N THR A 102 1.593 -10.825 -11.682 1.00 0.00 N ATOM 1631 CA THR A 102 2.514 -11.930 -11.923 1.00 0.00 C ATOM 1632 C THR A 102 1.773 -13.262 -11.957 1.00 0.00 C ATOM 1633 O THR A 102 2.109 -14.151 -12.740 1.00 0.00 O ATOM 1634 CB THR A 102 3.598 -11.963 -10.844 1.00 0.00 C ATOM 1635 OG1 THR A 102 4.279 -10.723 -10.780 1.00 0.00 O ATOM 1636 CG2 THR A 102 4.632 -13.046 -11.066 1.00 0.00 C ATOM 0 H THR A 102 1.661 -10.417 -10.750 1.00 0.00 H new ATOM 0 HA THR A 102 2.982 -11.772 -12.895 1.00 0.00 H new ATOM 0 HB THR A 102 3.072 -12.173 -9.913 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.696 -10.051 -10.369 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.371 -13.013 -10.265 1.00 0.00 H new ATOM 0 HG22 THR A 102 4.143 -14.020 -11.070 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.128 -12.885 -12.023 1.00 0.00 H new ATOM 1644 N ARG A 103 0.760 -13.394 -11.106 1.00 0.00 N ATOM 1645 CA ARG A 103 -0.030 -14.616 -11.045 1.00 0.00 C ATOM 1646 C ARG A 103 -1.403 -14.409 -11.680 1.00 0.00 C ATOM 1647 O ARG A 103 -2.182 -15.352 -11.812 1.00 0.00 O ATOM 1648 CB ARG A 103 -0.188 -15.074 -9.593 1.00 0.00 C ATOM 1649 CG ARG A 103 0.706 -16.246 -9.226 1.00 0.00 C ATOM 1650 CD ARG A 103 -0.018 -17.573 -9.390 1.00 0.00 C ATOM 1651 NE ARG A 103 0.905 -18.673 -9.653 1.00 0.00 N ATOM 1652 CZ ARG A 103 0.573 -19.959 -9.557 1.00 0.00 C ATOM 1653 NH1 ARG A 103 -0.658 -20.308 -9.206 1.00 0.00 N ATOM 1654 NH2 ARG A 103 1.474 -20.897 -9.812 1.00 0.00 N ATOM 0 H ARG A 103 0.468 -12.669 -10.450 1.00 0.00 H new ATOM 0 HA ARG A 103 0.496 -15.388 -11.606 1.00 0.00 H new ATOM 0 HB2 ARG A 103 0.033 -14.237 -8.930 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.228 -15.352 -9.419 1.00 0.00 H new ATOM 0 HG2 ARG A 103 1.596 -16.236 -9.855 1.00 0.00 H new ATOM 0 HG3 ARG A 103 1.043 -16.139 -8.195 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -0.589 -17.788 -8.487 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -0.733 -17.497 -10.209 1.00 0.00 H new ATOM 0 HE ARG A 103 1.860 -18.443 -9.926 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -1.355 -19.590 -9.008 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -0.907 -21.294 -9.134 1.00 0.00 H new ATOM 0 HH21 ARG A 103 2.422 -20.634 -10.082 1.00 0.00 H new ATOM 0 HH22 ARG A 103 1.220 -21.882 -9.738 1.00 0.00 H new ATOM 1668 N LYS A 104 -1.697 -13.169 -12.069 1.00 0.00 N ATOM 1669 CA LYS A 104 -2.979 -12.851 -12.683 1.00 0.00 C ATOM 1670 C LYS A 104 -4.126 -13.194 -11.740 1.00 0.00 C ATOM 1671 O LYS A 104 -5.226 -13.531 -12.179 1.00 0.00 O ATOM 1672 CB LYS A 104 -3.141 -13.610 -14.002 1.00 0.00 C ATOM 1673 CG LYS A 104 -3.922 -12.841 -15.055 1.00 0.00 C ATOM 1674 CD LYS A 104 -3.461 -13.194 -16.461 1.00 0.00 C ATOM 1675 CE LYS A 104 -4.639 -13.393 -17.400 1.00 0.00 C ATOM 1676 NZ LYS A 104 -5.567 -14.450 -16.910 1.00 0.00 N ATOM 0 H LYS A 104 -1.066 -12.374 -11.969 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.004 -11.780 -12.886 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.154 -13.850 -14.397 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -3.645 -14.557 -13.807 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -4.985 -13.061 -14.954 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -3.801 -11.770 -14.889 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.819 -12.401 -16.844 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -2.861 -14.103 -16.431 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.182 -12.454 -17.506 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -4.272 -13.662 -18.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -5.974 -14.958 -17.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -5.045 -15.119 -16.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -6.331 -14.012 -16.357 1.00 0.00 H new ATOM 1690 N LEU A 105 -3.859 -13.111 -10.439 1.00 0.00 N ATOM 1691 CA LEU A 105 -4.866 -13.418 -9.427 1.00 0.00 C ATOM 1692 C LEU A 105 -6.165 -12.661 -9.692 1.00 0.00 C ATOM 1693 O LEU A 105 -7.254 -13.163 -9.411 1.00 0.00 O ATOM 1694 CB LEU A 105 -4.340 -13.072 -8.031 1.00 0.00 C ATOM 1695 CG LEU A 105 -3.030 -13.760 -7.642 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -2.383 -13.046 -6.465 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -3.276 -15.224 -7.310 1.00 0.00 C ATOM 0 H LEU A 105 -2.953 -12.834 -10.061 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.075 -14.487 -9.479 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.198 -11.993 -7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.102 -13.335 -7.297 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.348 -13.710 -8.491 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.452 -13.549 -6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.172 -12.012 -6.738 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.060 -13.065 -5.611 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.334 -15.698 -7.035 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.975 -15.296 -6.476 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.696 -15.729 -8.180 1.00 0.00 H new ATOM 1709 N LYS A 106 -6.042 -11.451 -10.233 1.00 0.00 N ATOM 1710 CA LYS A 106 -7.202 -10.615 -10.538 1.00 0.00 C ATOM 1711 C LYS A 106 -7.764 -9.974 -9.273 1.00 0.00 C ATOM 1712 O LYS A 106 -7.889 -8.752 -9.186 1.00 0.00 O ATOM 1713 CB LYS A 106 -8.293 -11.431 -11.239 1.00 0.00 C ATOM 1714 CG LYS A 106 -9.290 -10.580 -12.011 1.00 0.00 C ATOM 1715 CD LYS A 106 -9.167 -10.796 -13.511 1.00 0.00 C ATOM 1716 CE LYS A 106 -7.873 -10.212 -14.055 1.00 0.00 C ATOM 1717 NZ LYS A 106 -7.929 -10.016 -15.530 1.00 0.00 N ATOM 0 H LYS A 106 -5.146 -11.025 -10.470 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.870 -9.823 -11.210 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.823 -12.137 -11.924 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.830 -12.019 -10.495 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.303 -10.823 -11.690 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.127 -9.527 -11.780 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -9.206 -11.863 -13.730 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.016 -10.336 -14.017 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -7.673 -9.257 -13.569 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -7.044 -10.875 -13.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -7.028 -9.616 -15.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.094 -10.931 -15.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.704 -9.363 -15.764 1.00 0.00 H new ATOM 1731 N TYR A 107 -8.102 -10.806 -8.294 1.00 0.00 N ATOM 1732 CA TYR A 107 -8.652 -10.321 -7.033 1.00 0.00 C ATOM 1733 C TYR A 107 -7.920 -10.942 -5.847 1.00 0.00 C ATOM 1734 O TYR A 107 -7.609 -12.133 -5.851 1.00 0.00 O ATOM 1735 CB TYR A 107 -10.146 -10.639 -6.950 1.00 0.00 C ATOM 1736 CG TYR A 107 -10.976 -9.507 -6.387 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.702 -8.976 -5.133 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -12.034 -8.970 -7.110 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -11.459 -7.942 -4.615 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -12.795 -7.936 -6.599 1.00 0.00 C ATOM 1741 CZ TYR A 107 -12.503 -7.427 -5.352 1.00 0.00 C ATOM 1742 OH TYR A 107 -13.260 -6.397 -4.840 1.00 0.00 O ATOM 0 H TYR A 107 -8.005 -11.820 -8.349 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.515 -9.240 -6.995 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -10.512 -10.886 -7.946 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -10.287 -11.525 -6.330 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -9.884 -9.378 -4.553 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -12.265 -9.367 -8.087 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.233 -7.540 -3.638 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -13.614 -7.529 -7.174 1.00 0.00 H new ATOM 0 HH TYR A 107 -14.204 -6.544 -5.059 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.648 -10.128 -4.831 1.00 0.00 N ATOM 1753 CA LEU A 108 -6.953 -10.600 -3.639 1.00 0.00 C ATOM 1754 C LEU A 108 -7.810 -10.393 -2.392 1.00 0.00 C ATOM 1755 O LEU A 108 -8.246 -11.356 -1.762 1.00 0.00 O ATOM 1756 CB LEU A 108 -5.614 -9.876 -3.482 1.00 0.00 C ATOM 1757 CG LEU A 108 -4.541 -10.651 -2.713 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -4.367 -12.046 -3.293 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -3.221 -9.896 -2.736 1.00 0.00 C ATOM 0 H LEU A 108 -7.898 -9.139 -4.810 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.767 -11.668 -3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.228 -9.640 -4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.789 -8.928 -2.974 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.865 -10.749 -1.677 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.600 -12.580 -2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.310 -12.588 -3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.066 -11.971 -4.338 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.469 -10.461 -2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.894 -9.767 -3.768 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.353 -8.919 -2.272 1.00 0.00 H new ATOM 1771 N GLY A 109 -8.047 -9.133 -2.042 1.00 0.00 N ATOM 1772 CA GLY A 109 -8.851 -8.828 -0.872 1.00 0.00 C ATOM 1773 C GLY A 109 -8.210 -7.792 0.034 1.00 0.00 C ATOM 1774 O GLY A 109 -8.846 -7.300 0.966 1.00 0.00 O ATOM 0 H GLY A 109 -7.697 -8.318 -2.547 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.828 -8.467 -1.193 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.020 -9.744 -0.305 1.00 0.00 H new ATOM 1778 N VAL A 110 -6.950 -7.460 -0.235 1.00 0.00 N ATOM 1779 CA VAL A 110 -6.233 -6.478 0.568 1.00 0.00 C ATOM 1780 C VAL A 110 -6.624 -5.054 0.177 1.00 0.00 C ATOM 1781 O VAL A 110 -6.632 -4.709 -1.005 1.00 0.00 O ATOM 1782 CB VAL A 110 -4.709 -6.638 0.419 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -3.978 -5.743 1.408 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -4.305 -8.093 0.604 1.00 0.00 C ATOM 0 H VAL A 110 -6.407 -7.857 -1.002 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.511 -6.655 1.607 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.426 -6.332 -0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.902 -5.870 1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.244 -4.702 1.222 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.264 -6.014 2.424 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.225 -8.187 0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.600 -8.429 1.598 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.800 -8.707 -0.149 1.00 0.00 H new ATOM 1794 N PRO A 111 -6.955 -4.202 1.166 1.00 0.00 N ATOM 1795 CA PRO A 111 -7.346 -2.811 0.909 1.00 0.00 C ATOM 1796 C PRO A 111 -6.330 -2.076 0.043 1.00 0.00 C ATOM 1797 O PRO A 111 -5.130 -2.348 0.111 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.401 -2.192 2.307 1.00 0.00 C ATOM 1799 CG PRO A 111 -7.672 -3.340 3.217 1.00 0.00 C ATOM 1800 CD PRO A 111 -6.974 -4.523 2.606 1.00 0.00 C ATOM 0 HA PRO A 111 -8.287 -2.747 0.363 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -6.462 -1.699 2.559 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.185 -1.438 2.376 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.296 -3.140 4.221 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -8.743 -3.522 3.308 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -5.967 -4.645 3.004 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -7.509 -5.452 2.804 1.00 0.00 H new ATOM 1808 N LYS A 112 -6.815 -1.146 -0.773 1.00 0.00 N ATOM 1809 CA LYS A 112 -5.944 -0.374 -1.650 1.00 0.00 C ATOM 1810 C LYS A 112 -5.405 0.861 -0.935 1.00 0.00 C ATOM 1811 O LYS A 112 -6.163 1.758 -0.569 1.00 0.00 O ATOM 1812 CB LYS A 112 -6.696 0.040 -2.918 1.00 0.00 C ATOM 1813 CG LYS A 112 -5.867 -0.087 -4.186 1.00 0.00 C ATOM 1814 CD LYS A 112 -6.662 0.326 -5.414 1.00 0.00 C ATOM 1815 CE LYS A 112 -6.003 -0.163 -6.694 1.00 0.00 C ATOM 1816 NZ LYS A 112 -4.535 0.090 -6.696 1.00 0.00 N ATOM 0 H LYS A 112 -7.805 -0.909 -0.845 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.100 -1.005 -1.928 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.591 -0.574 -3.016 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.028 1.073 -2.813 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.975 0.534 -4.103 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -5.529 -1.117 -4.299 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.673 -0.077 -5.347 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.753 1.412 -5.442 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.187 -1.231 -6.812 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -6.458 0.335 -7.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -4.160 -0.050 -7.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -4.351 1.067 -6.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -4.068 -0.570 -6.042 1.00 0.00 H new ATOM 1830 N TYR A 113 -4.092 0.899 -0.742 1.00 0.00 N ATOM 1831 CA TYR A 113 -3.450 2.024 -0.072 1.00 0.00 C ATOM 1832 C TYR A 113 -3.085 3.111 -1.077 1.00 0.00 C ATOM 1833 O TYR A 113 -2.415 2.846 -2.075 1.00 0.00 O ATOM 1834 CB TYR A 113 -2.196 1.554 0.669 1.00 0.00 C ATOM 1835 CG TYR A 113 -1.454 2.667 1.375 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -2.094 3.476 2.306 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -0.111 2.908 1.111 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -1.418 4.492 2.953 1.00 0.00 C ATOM 1839 CE2 TYR A 113 0.572 3.923 1.753 1.00 0.00 C ATOM 1840 CZ TYR A 113 -0.086 4.712 2.673 1.00 0.00 C ATOM 1841 OH TYR A 113 0.591 5.723 3.316 1.00 0.00 O ATOM 0 H TYR A 113 -3.451 0.164 -1.040 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.153 2.440 0.649 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.479 0.797 1.400 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.523 1.074 -0.042 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -3.138 3.308 2.527 1.00 0.00 H new ATOM 0 HD2 TYR A 113 0.408 2.291 0.392 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -1.930 5.111 3.675 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.615 4.098 1.536 1.00 0.00 H new ATOM 0 HH TYR A 113 1.520 5.743 3.006 1.00 0.00 H new ATOM 1851 N TRP A 114 -3.531 4.333 -0.809 1.00 0.00 N ATOM 1852 CA TRP A 114 -3.250 5.457 -1.694 1.00 0.00 C ATOM 1853 C TRP A 114 -2.195 6.376 -1.088 1.00 0.00 C ATOM 1854 O TRP A 114 -1.309 6.866 -1.787 1.00 0.00 O ATOM 1855 CB TRP A 114 -4.529 6.246 -1.973 1.00 0.00 C ATOM 1856 CG TRP A 114 -5.589 5.437 -2.657 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -6.230 4.338 -2.161 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -6.131 5.663 -3.963 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -7.138 3.868 -3.079 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -7.096 4.664 -4.194 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -5.894 6.613 -4.961 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -7.822 4.589 -5.380 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -6.617 6.538 -6.138 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -7.571 5.532 -6.338 1.00 0.00 C ATOM 0 H TRP A 114 -4.087 4.570 0.012 1.00 0.00 H new ATOM 0 HA TRP A 114 -2.864 5.060 -2.633 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -4.924 6.628 -1.032 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -4.286 7.111 -2.591 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -6.050 3.902 -1.189 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -7.745 3.058 -2.951 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -5.160 7.391 -4.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -8.557 3.814 -5.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -6.443 7.267 -6.916 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -8.120 5.500 -7.268 1.00 0.00 H new ATOM 1875 N GLY A 115 -2.297 6.605 0.217 1.00 0.00 N ATOM 1876 CA GLY A 115 -1.344 7.465 0.892 1.00 0.00 C ATOM 1877 C GLY A 115 -1.711 7.718 2.340 1.00 0.00 C ATOM 1878 O GLY A 115 -2.671 7.142 2.856 1.00 0.00 O ATOM 0 H GLY A 115 -3.021 6.211 0.818 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.354 7.011 0.846 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -1.283 8.417 0.365 1.00 0.00 H new ATOM 1882 N SER A 116 -0.948 8.585 2.995 1.00 0.00 N ATOM 1883 CA SER A 116 -1.194 8.924 4.391 1.00 0.00 C ATOM 1884 C SER A 116 -1.063 10.427 4.601 1.00 0.00 C ATOM 1885 O SER A 116 -0.495 11.129 3.766 1.00 0.00 O ATOM 1886 CB SER A 116 -0.213 8.180 5.300 1.00 0.00 C ATOM 1887 OG SER A 116 -0.746 8.022 6.604 1.00 0.00 O ATOM 0 H SER A 116 -0.151 9.067 2.580 1.00 0.00 H new ATOM 0 HA SER A 116 -2.209 8.620 4.647 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.012 7.202 4.875 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.727 8.729 5.352 1.00 0.00 H new ATOM 0 HG SER A 116 -1.598 8.502 6.670 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.595 10.920 5.714 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.523 12.341 5.994 1.00 0.00 C ATOM 1895 C GLY A 117 -1.301 12.640 7.462 1.00 0.00 C ATOM 1896 O GLY A 117 -1.303 11.736 8.297 1.00 0.00 O ATOM 0 H GLY A 117 -2.072 10.364 6.424 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.713 12.781 5.412 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.447 12.818 5.666 1.00 0.00 H new ATOM 1900 N LEU A 118 -1.110 13.918 7.775 1.00 0.00 N ATOM 1901 CA LEU A 118 -0.883 14.347 9.149 1.00 0.00 C ATOM 1902 C LEU A 118 -1.453 15.743 9.386 1.00 0.00 C ATOM 1903 O LEU A 118 -1.679 16.499 8.441 1.00 0.00 O ATOM 1904 CB LEU A 118 0.613 14.333 9.469 1.00 0.00 C ATOM 1905 CG LEU A 118 1.240 12.942 9.571 1.00 0.00 C ATOM 1906 CD1 LEU A 118 2.746 13.019 9.381 1.00 0.00 C ATOM 1907 CD2 LEU A 118 0.902 12.305 10.910 1.00 0.00 C ATOM 0 H LEU A 118 -1.108 14.676 7.092 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.396 13.649 9.810 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.139 14.896 8.698 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.772 14.857 10.412 1.00 0.00 H new ATOM 0 HG LEU A 118 0.827 12.319 8.778 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.174 12.019 9.457 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.968 13.435 8.398 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.178 13.658 10.151 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.356 11.315 10.967 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.288 12.928 11.717 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.180 12.214 11.007 1.00 0.00 H new ATOM 1919 N HIS A 119 -1.686 16.078 10.651 1.00 0.00 N ATOM 1920 CA HIS A 119 -2.231 17.383 11.006 1.00 0.00 C ATOM 1921 C HIS A 119 -1.662 17.871 12.337 1.00 0.00 C ATOM 1922 O HIS A 119 -1.799 17.205 13.363 1.00 0.00 O ATOM 1923 CB HIS A 119 -3.759 17.317 11.080 1.00 0.00 C ATOM 1924 CG HIS A 119 -4.443 18.186 10.072 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -3.888 19.348 9.577 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -5.646 18.058 9.463 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -4.718 19.896 8.709 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -5.792 19.133 8.621 1.00 0.00 N ATOM 0 H HIS A 119 -1.506 15.465 11.446 1.00 0.00 H new ATOM 0 HA HIS A 119 -1.942 18.093 10.230 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.078 16.285 10.934 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -4.080 17.612 12.079 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -2.978 19.725 9.841 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -6.358 17.259 9.612 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -4.548 20.812 8.164 1.00 0.00 H new ATOM 1937 N ASP A 120 -1.028 19.039 12.311 1.00 0.00 N ATOM 1938 CA ASP A 120 -0.443 19.619 13.515 1.00 0.00 C ATOM 1939 C ASP A 120 -1.229 20.848 13.961 1.00 0.00 C ATOM 1940 O ASP A 120 -1.325 21.833 13.229 1.00 0.00 O ATOM 1941 CB ASP A 120 1.020 19.996 13.267 1.00 0.00 C ATOM 1942 CG ASP A 120 1.972 18.864 13.595 1.00 0.00 C ATOM 1943 OD1 ASP A 120 2.083 17.924 12.779 1.00 0.00 O ATOM 1944 OD2 ASP A 120 2.608 18.915 14.670 1.00 0.00 O ATOM 0 H ASP A 120 -0.906 19.602 11.470 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.488 18.872 14.308 1.00 0.00 H new ATOM 0 HB2 ASP A 120 1.147 20.282 12.223 1.00 0.00 H new ATOM 0 HB3 ASP A 120 1.275 20.868 13.870 1.00 0.00 H new ATOM 1949 N LYS A 121 -1.793 20.783 15.164 1.00 0.00 N ATOM 1950 CA LYS A 121 -2.572 21.893 15.701 1.00 0.00 C ATOM 1951 C LYS A 121 -2.261 22.119 17.176 1.00 0.00 C ATOM 1952 O LYS A 121 -2.350 21.200 17.989 1.00 0.00 O ATOM 1953 CB LYS A 121 -4.068 21.627 15.519 1.00 0.00 C ATOM 1954 CG LYS A 121 -4.557 21.848 14.098 1.00 0.00 C ATOM 1955 CD LYS A 121 -4.754 23.325 13.799 1.00 0.00 C ATOM 1956 CE LYS A 121 -6.018 23.865 14.451 1.00 0.00 C ATOM 1957 NZ LYS A 121 -5.713 24.727 15.626 1.00 0.00 N ATOM 0 H LYS A 121 -1.725 19.975 15.783 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.298 22.793 15.151 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -4.284 20.600 15.813 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -4.628 22.276 16.192 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -3.838 21.426 13.395 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.497 21.317 13.949 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.891 23.887 14.156 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.808 23.474 12.721 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -6.588 24.438 13.719 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -6.648 23.033 14.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.473 24.636 16.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -4.811 24.430 16.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.642 25.718 15.320 1.00 0.00 H new ATOM 1971 N ASN A 122 -1.899 23.354 17.514 1.00 0.00 N ATOM 1972 CA ASN A 122 -1.576 23.710 18.892 1.00 0.00 C ATOM 1973 C ASN A 122 -0.482 22.809 19.462 1.00 0.00 C ATOM 1974 O ASN A 122 -0.336 22.695 20.679 1.00 0.00 O ATOM 1975 CB ASN A 122 -2.828 23.625 19.766 1.00 0.00 C ATOM 1976 CG ASN A 122 -2.737 24.507 20.996 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -2.924 24.045 22.121 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -2.446 25.786 20.787 1.00 0.00 N ATOM 0 H ASN A 122 -1.822 24.126 16.851 1.00 0.00 H new ATOM 0 HA ASN A 122 -1.203 24.734 18.891 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -3.698 23.916 19.178 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -2.983 22.591 20.075 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -2.370 26.427 21.577 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -2.299 26.127 19.837 1.00 0.00 H new ATOM 1985 N GLY A 123 0.286 22.173 18.582 1.00 0.00 N ATOM 1986 CA GLY A 123 1.354 21.299 19.031 1.00 0.00 C ATOM 1987 C GLY A 123 0.953 19.834 19.051 1.00 0.00 C ATOM 1988 O GLY A 123 1.764 18.971 19.385 1.00 0.00 O ATOM 0 H GLY A 123 0.188 22.247 17.569 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.218 21.425 18.378 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.665 21.599 20.032 1.00 0.00 H new ATOM 1992 N LYS A 124 -0.296 19.549 18.692 1.00 0.00 N ATOM 1993 CA LYS A 124 -0.787 18.176 18.672 1.00 0.00 C ATOM 1994 C LYS A 124 -0.682 17.589 17.269 1.00 0.00 C ATOM 1995 O LYS A 124 -1.133 18.195 16.298 1.00 0.00 O ATOM 1996 CB LYS A 124 -2.239 18.122 19.159 1.00 0.00 C ATOM 1997 CG LYS A 124 -2.438 17.236 20.377 1.00 0.00 C ATOM 1998 CD LYS A 124 -3.610 17.706 21.223 1.00 0.00 C ATOM 1999 CE LYS A 124 -3.333 17.532 22.707 1.00 0.00 C ATOM 2000 NZ LYS A 124 -3.861 18.671 23.508 1.00 0.00 N ATOM 0 H LYS A 124 -0.984 20.248 18.412 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.168 17.581 19.344 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -2.572 19.132 19.396 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -2.872 17.760 18.349 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.608 16.208 20.056 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.530 17.235 20.980 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -3.815 18.755 21.011 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -4.504 17.145 20.951 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -3.786 16.603 23.054 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.259 17.442 22.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -3.652 18.514 24.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -3.410 19.554 23.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -4.890 18.741 23.375 1.00 0.00 H new ATOM 2014 N SER A 125 -0.079 16.410 17.169 1.00 0.00 N ATOM 2015 CA SER A 125 0.092 15.747 15.883 1.00 0.00 C ATOM 2016 C SER A 125 -1.015 14.728 15.635 1.00 0.00 C ATOM 2017 O SER A 125 -1.213 13.804 16.425 1.00 0.00 O ATOM 2018 CB SER A 125 1.457 15.060 15.819 1.00 0.00 C ATOM 2019 OG SER A 125 1.710 14.547 14.522 1.00 0.00 O ATOM 0 H SER A 125 0.299 15.894 17.963 1.00 0.00 H new ATOM 0 HA SER A 125 0.036 16.508 15.104 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.238 15.770 16.091 1.00 0.00 H new ATOM 0 HB3 SER A 125 1.494 14.250 16.547 1.00 0.00 H new ATOM 0 HG SER A 125 2.589 14.114 14.507 1.00 0.00 H new ATOM 2025 N TYR A 126 -1.727 14.898 14.525 1.00 0.00 N ATOM 2026 CA TYR A 126 -2.808 13.993 14.160 1.00 0.00 C ATOM 2027 C TYR A 126 -2.387 13.100 12.998 1.00 0.00 C ATOM 2028 O TYR A 126 -2.034 13.590 11.925 1.00 0.00 O ATOM 2029 CB TYR A 126 -4.060 14.787 13.777 1.00 0.00 C ATOM 2030 CG TYR A 126 -4.815 15.344 14.962 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -4.304 16.402 15.702 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -6.041 14.811 15.340 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -4.993 16.914 16.785 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -6.736 15.318 16.421 1.00 0.00 C ATOM 2035 CZ TYR A 126 -6.208 16.368 17.140 1.00 0.00 C ATOM 2036 OH TYR A 126 -6.898 16.876 18.218 1.00 0.00 O ATOM 0 H TYR A 126 -1.573 15.657 13.862 1.00 0.00 H new ATOM 0 HA TYR A 126 -3.035 13.366 15.022 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.771 15.610 13.123 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -4.726 14.143 13.204 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -3.352 16.832 15.427 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.458 13.987 14.780 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -4.582 17.737 17.350 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.689 14.893 16.701 1.00 0.00 H new ATOM 0 HH TYR A 126 -7.736 16.381 18.333 1.00 0.00 H new ATOM 2046 N ARG A 127 -2.422 11.791 13.215 1.00 0.00 N ATOM 2047 CA ARG A 127 -2.040 10.837 12.180 1.00 0.00 C ATOM 2048 C ARG A 127 -3.266 10.140 11.604 1.00 0.00 C ATOM 2049 O ARG A 127 -4.058 9.549 12.338 1.00 0.00 O ATOM 2050 CB ARG A 127 -1.069 9.798 12.747 1.00 0.00 C ATOM 2051 CG ARG A 127 0.026 10.396 13.614 1.00 0.00 C ATOM 2052 CD ARG A 127 0.771 9.321 14.388 1.00 0.00 C ATOM 2053 NE ARG A 127 1.515 8.426 13.503 1.00 0.00 N ATOM 2054 CZ ARG A 127 2.690 8.730 12.958 1.00 0.00 C ATOM 2055 NH1 ARG A 127 3.259 9.904 13.203 1.00 0.00 N ATOM 2056 NH2 ARG A 127 3.298 7.858 12.166 1.00 0.00 N ATOM 0 H ARG A 127 -2.710 11.366 14.096 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.546 11.387 11.379 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.630 9.072 13.335 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.610 9.254 11.922 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.727 10.947 12.988 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.410 11.112 14.311 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.459 9.791 15.090 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.061 8.741 14.977 1.00 0.00 H new ATOM 0 HE ARG A 127 1.109 7.515 13.291 1.00 0.00 H new ATOM 0 HH11 ARG A 127 2.795 10.578 13.812 1.00 0.00 H new ATOM 0 HH12 ARG A 127 4.160 10.132 12.782 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.865 6.955 11.975 1.00 0.00 H new ATOM 0 HH22 ARG A 127 4.199 8.091 11.748 1.00 0.00 H new ATOM 2070 N PHE A 128 -3.417 10.211 10.286 1.00 0.00 N ATOM 2071 CA PHE A 128 -4.550 9.583 9.616 1.00 0.00 C ATOM 2072 C PHE A 128 -4.117 8.928 8.308 1.00 0.00 C ATOM 2073 O PHE A 128 -3.081 9.275 7.740 1.00 0.00 O ATOM 2074 CB PHE A 128 -5.653 10.611 9.352 1.00 0.00 C ATOM 2075 CG PHE A 128 -5.273 11.675 8.361 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -5.195 11.384 7.008 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -4.999 12.966 8.782 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.851 12.361 6.094 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.655 13.947 7.873 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.580 13.645 6.527 1.00 0.00 C ATOM 0 H PHE A 128 -2.772 10.695 9.662 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.942 8.807 10.274 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.540 10.092 8.990 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.925 11.087 10.294 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.406 10.382 6.664 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -5.055 13.208 9.833 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.794 12.122 5.042 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.445 14.950 8.214 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.310 14.411 5.815 1.00 0.00 H new ATOM 2090 N MET A 129 -4.919 7.979 7.838 1.00 0.00 N ATOM 2091 CA MET A 129 -4.624 7.273 6.597 1.00 0.00 C ATOM 2092 C MET A 129 -5.825 7.310 5.659 1.00 0.00 C ATOM 2093 O MET A 129 -6.973 7.313 6.105 1.00 0.00 O ATOM 2094 CB MET A 129 -4.235 5.822 6.890 1.00 0.00 C ATOM 2095 CG MET A 129 -3.831 5.038 5.651 1.00 0.00 C ATOM 2096 SD MET A 129 -5.015 3.745 5.226 1.00 0.00 S ATOM 2097 CE MET A 129 -4.555 2.468 6.394 1.00 0.00 C ATOM 0 H MET A 129 -5.779 7.681 8.298 1.00 0.00 H new ATOM 0 HA MET A 129 -3.786 7.773 6.111 1.00 0.00 H new ATOM 0 HB2 MET A 129 -3.409 5.813 7.601 1.00 0.00 H new ATOM 0 HB3 MET A 129 -5.075 5.319 7.370 1.00 0.00 H new ATOM 0 HG2 MET A 129 -3.731 5.723 4.809 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.852 4.588 5.814 1.00 0.00 H new ATOM 0 HE1 MET A 129 -5.199 1.600 6.256 1.00 0.00 H new ATOM 0 HE2 MET A 129 -3.517 2.180 6.228 1.00 0.00 H new ATOM 0 HE3 MET A 129 -4.669 2.846 7.410 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.554 7.345 4.359 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.615 7.389 3.361 1.00 0.00 C ATOM 2109 C ILE A 130 -6.524 6.200 2.410 1.00 0.00 C ATOM 2110 O ILE A 130 -5.577 6.083 1.633 1.00 0.00 O ATOM 2111 CB ILE A 130 -6.564 8.702 2.555 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -6.419 9.895 3.505 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -7.813 8.846 1.696 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -6.343 11.233 2.804 1.00 0.00 C ATOM 0 H ILE A 130 -4.610 7.344 3.973 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.564 7.340 3.895 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.698 8.677 1.894 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.265 9.904 4.192 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.520 9.760 4.107 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.762 9.778 1.133 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.877 8.007 1.003 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.695 8.856 2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -6.241 12.026 3.544 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.481 11.246 2.137 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.252 11.392 2.224 1.00 0.00 H new ATOM 2126 N MET A 131 -7.514 5.314 2.487 1.00 0.00 N ATOM 2127 CA MET A 131 -7.548 4.123 1.641 1.00 0.00 C ATOM 2128 C MET A 131 -8.811 4.090 0.787 1.00 0.00 C ATOM 2129 O MET A 131 -9.702 4.926 0.945 1.00 0.00 O ATOM 2130 CB MET A 131 -7.468 2.861 2.502 1.00 0.00 C ATOM 2131 CG MET A 131 -8.495 2.822 3.623 1.00 0.00 C ATOM 2132 SD MET A 131 -8.316 1.371 4.677 1.00 0.00 S ATOM 2133 CE MET A 131 -8.873 2.026 6.249 1.00 0.00 C ATOM 0 H MET A 131 -8.304 5.398 3.127 1.00 0.00 H new ATOM 0 HA MET A 131 -6.686 4.159 0.975 1.00 0.00 H new ATOM 0 HB2 MET A 131 -7.605 1.987 1.865 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.469 2.788 2.933 1.00 0.00 H new ATOM 0 HG2 MET A 131 -8.399 3.722 4.231 1.00 0.00 H new ATOM 0 HG3 MET A 131 -9.497 2.833 3.194 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.049 2.011 6.962 1.00 0.00 H new ATOM 0 HE2 MET A 131 -9.218 3.051 6.114 1.00 0.00 H new ATOM 0 HE3 MET A 131 -9.692 1.415 6.628 1.00 0.00 H new ATOM 2143 N ASP A 132 -8.881 3.118 -0.121 1.00 0.00 N ATOM 2144 CA ASP A 132 -10.035 2.974 -1.006 1.00 0.00 C ATOM 2145 C ASP A 132 -11.341 2.970 -0.215 1.00 0.00 C ATOM 2146 O ASP A 132 -11.386 2.517 0.928 1.00 0.00 O ATOM 2147 CB ASP A 132 -9.917 1.686 -1.822 1.00 0.00 C ATOM 2148 CG ASP A 132 -10.428 1.851 -3.240 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -9.893 2.714 -3.968 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -11.364 1.117 -3.623 1.00 0.00 O ATOM 0 H ASP A 132 -8.152 2.419 -0.263 1.00 0.00 H new ATOM 0 HA ASP A 132 -10.048 3.829 -1.682 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.874 1.371 -1.849 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.477 0.893 -1.327 1.00 0.00 H new ATOM 2155 N ARG A 133 -12.401 3.478 -0.836 1.00 0.00 N ATOM 2156 CA ARG A 133 -13.709 3.536 -0.196 1.00 0.00 C ATOM 2157 C ARG A 133 -14.258 2.135 0.058 1.00 0.00 C ATOM 2158 O ARG A 133 -13.883 1.179 -0.622 1.00 0.00 O ATOM 2159 CB ARG A 133 -14.688 4.328 -1.067 1.00 0.00 C ATOM 2160 CG ARG A 133 -16.050 4.533 -0.424 1.00 0.00 C ATOM 2161 CD ARG A 133 -15.961 5.429 0.800 1.00 0.00 C ATOM 2162 NE ARG A 133 -16.785 4.935 1.901 1.00 0.00 N ATOM 2163 CZ ARG A 133 -18.107 5.077 1.960 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -18.759 5.695 0.983 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -18.779 4.598 2.998 1.00 0.00 N ATOM 0 H ARG A 133 -12.379 3.856 -1.783 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.593 4.039 0.764 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.253 5.301 -1.294 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -14.819 3.808 -2.016 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -16.733 4.974 -1.150 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -16.468 3.567 -0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -14.923 5.496 1.126 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -16.277 6.438 0.535 1.00 0.00 H new ATOM 0 HE ARG A 133 -16.319 4.453 2.670 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -18.247 6.064 0.182 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -19.772 5.801 1.033 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -18.283 4.121 3.751 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -19.792 4.707 3.044 1.00 0.00 H new ATOM 2179 N PHE A 134 -15.148 2.022 1.038 1.00 0.00 N ATOM 2180 CA PHE A 134 -15.752 0.739 1.381 1.00 0.00 C ATOM 2181 C PHE A 134 -17.273 0.853 1.424 1.00 0.00 C ATOM 2182 O PHE A 134 -17.819 1.949 1.551 1.00 0.00 O ATOM 2183 CB PHE A 134 -15.226 0.249 2.731 1.00 0.00 C ATOM 2184 CG PHE A 134 -13.807 -0.241 2.679 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -13.485 -1.399 1.989 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -12.795 0.458 3.317 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -12.181 -1.852 1.939 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -11.489 0.009 3.270 1.00 0.00 C ATOM 2189 CZ PHE A 134 -11.181 -1.147 2.580 1.00 0.00 C ATOM 0 H PHE A 134 -15.468 2.804 1.610 1.00 0.00 H new ATOM 0 HA PHE A 134 -15.480 0.017 0.611 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -15.295 1.061 3.455 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -15.867 -0.556 3.091 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -14.262 -1.954 1.485 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -13.029 1.364 3.857 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -11.944 -2.757 1.399 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.709 0.562 3.773 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.161 -1.499 2.542 1.00 0.00 H new ATOM 2199 N GLY A 135 -17.953 -0.284 1.315 1.00 0.00 N ATOM 2200 CA GLY A 135 -19.403 -0.282 1.341 1.00 0.00 C ATOM 2201 C GLY A 135 -19.960 -0.581 2.718 1.00 0.00 C ATOM 2202 O GLY A 135 -19.844 0.234 3.633 1.00 0.00 O ATOM 0 H GLY A 135 -17.526 -1.204 1.209 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.768 0.690 1.009 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -19.777 -1.022 0.633 1.00 0.00 H new ATOM 2206 N SER A 136 -20.566 -1.754 2.865 1.00 0.00 N ATOM 2207 CA SER A 136 -21.145 -2.161 4.140 1.00 0.00 C ATOM 2208 C SER A 136 -20.308 -3.257 4.788 1.00 0.00 C ATOM 2209 O SER A 136 -20.040 -4.291 4.177 1.00 0.00 O ATOM 2210 CB SER A 136 -22.581 -2.649 3.939 1.00 0.00 C ATOM 2211 OG SER A 136 -22.715 -3.353 2.716 1.00 0.00 O ATOM 0 H SER A 136 -20.669 -2.440 2.117 1.00 0.00 H new ATOM 0 HA SER A 136 -21.154 -1.295 4.802 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.868 -3.296 4.768 1.00 0.00 H new ATOM 0 HB3 SER A 136 -23.262 -1.798 3.949 1.00 0.00 H new ATOM 0 HG SER A 136 -23.641 -3.656 2.613 1.00 0.00 H new ATOM 2217 N ASP A 137 -19.899 -3.026 6.031 1.00 0.00 N ATOM 2218 CA ASP A 137 -19.091 -3.996 6.761 1.00 0.00 C ATOM 2219 C ASP A 137 -19.819 -5.330 6.876 1.00 0.00 C ATOM 2220 O ASP A 137 -21.039 -5.396 6.726 1.00 0.00 O ATOM 2221 CB ASP A 137 -18.750 -3.466 8.155 1.00 0.00 C ATOM 2222 CG ASP A 137 -18.217 -2.047 8.120 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -17.754 -1.613 7.045 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -18.261 -1.369 9.168 1.00 0.00 O ATOM 0 H ASP A 137 -20.113 -2.177 6.553 1.00 0.00 H new ATOM 0 HA ASP A 137 -18.166 -4.152 6.205 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -19.641 -3.501 8.782 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -18.009 -4.118 8.617 1.00 0.00 H new ATOM 2229 N LEU A 138 -19.065 -6.392 7.145 1.00 0.00 N ATOM 2230 CA LEU A 138 -19.640 -7.716 7.279 1.00 0.00 C ATOM 2231 C LEU A 138 -20.556 -7.782 8.500 1.00 0.00 C ATOM 2232 O LEU A 138 -21.472 -8.603 8.554 1.00 0.00 O ATOM 2233 CB LEU A 138 -18.519 -8.750 7.380 1.00 0.00 C ATOM 2234 CG LEU A 138 -17.981 -9.269 6.040 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -18.830 -10.411 5.543 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -17.941 -8.172 4.987 1.00 0.00 C ATOM 0 H LEU A 138 -18.054 -6.356 7.274 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.244 -7.936 6.399 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -17.692 -8.312 7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -18.881 -9.599 7.960 1.00 0.00 H new ATOM 0 HG LEU A 138 -16.962 -9.616 6.211 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -18.437 -10.769 4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -18.812 -11.222 6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.856 -10.069 5.406 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.554 -8.579 4.052 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -18.947 -7.786 4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -17.292 -7.365 5.327 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.313 -6.902 9.470 1.00 0.00 N ATOM 2249 CA GLN A 139 -21.126 -6.854 10.679 1.00 0.00 C ATOM 2250 C GLN A 139 -22.561 -6.476 10.332 1.00 0.00 C ATOM 2251 O GLN A 139 -23.513 -7.079 10.828 1.00 0.00 O ATOM 2252 CB GLN A 139 -20.549 -5.847 11.679 1.00 0.00 C ATOM 2253 CG GLN A 139 -20.034 -6.485 12.959 1.00 0.00 C ATOM 2254 CD GLN A 139 -19.973 -5.507 14.115 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -20.352 -4.344 13.981 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -19.493 -5.976 15.262 1.00 0.00 N ATOM 0 H GLN A 139 -19.560 -6.214 9.440 1.00 0.00 H new ATOM 0 HA GLN A 139 -21.118 -7.843 11.137 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -19.735 -5.301 11.203 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -21.318 -5.117 11.931 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -20.679 -7.321 13.229 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -19.040 -6.894 12.782 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -19.190 -6.948 15.329 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -19.428 -5.364 16.076 1.00 0.00 H new ATOM 2265 N LYS A 140 -22.706 -5.476 9.467 1.00 0.00 N ATOM 2266 CA LYS A 140 -24.024 -5.021 9.042 1.00 0.00 C ATOM 2267 C LYS A 140 -24.776 -6.153 8.352 1.00 0.00 C ATOM 2268 O LYS A 140 -26.003 -6.229 8.414 1.00 0.00 O ATOM 2269 CB LYS A 140 -23.898 -3.824 8.098 1.00 0.00 C ATOM 2270 CG LYS A 140 -23.354 -2.574 8.769 1.00 0.00 C ATOM 2271 CD LYS A 140 -23.931 -1.313 8.147 1.00 0.00 C ATOM 2272 CE LYS A 140 -23.218 -0.953 6.854 1.00 0.00 C ATOM 2273 NZ LYS A 140 -23.956 0.086 6.083 1.00 0.00 N ATOM 0 H LYS A 140 -21.928 -4.967 9.048 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.583 -4.712 9.925 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.245 -4.094 7.268 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.877 -3.602 7.674 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -23.591 -2.598 9.833 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -22.267 -2.558 8.685 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.993 -1.457 7.950 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -23.846 -0.487 8.853 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -22.215 -0.592 7.081 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -23.104 -1.847 6.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -23.437 0.303 5.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -24.904 -0.267 5.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -24.043 0.949 6.658 1.00 0.00 H new ATOM 2287 N ILE A 141 -24.024 -7.034 7.701 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.605 -8.173 7.003 1.00 0.00 C ATOM 2289 C ILE A 141 -25.100 -9.221 7.996 1.00 0.00 C ATOM 2290 O ILE A 141 -26.001 -10.003 7.693 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.581 -8.815 6.049 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -22.970 -7.749 5.138 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -24.233 -9.914 5.222 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -21.723 -8.212 4.417 1.00 0.00 C ATOM 0 H ILE A 141 -23.007 -6.980 7.643 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.450 -7.806 6.420 1.00 0.00 H new ATOM 0 HB ILE A 141 -22.786 -9.264 6.644 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -23.713 -7.443 4.402 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.730 -6.868 5.733 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.493 -10.355 4.554 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.627 -10.684 5.886 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -25.047 -9.492 4.633 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -21.345 -7.405 3.790 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -20.963 -8.491 5.147 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -21.962 -9.074 3.794 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.506 -9.226 9.186 1.00 0.00 N ATOM 2307 CA TYR A 142 -24.884 -10.169 10.232 1.00 0.00 C ATOM 2308 C TYR A 142 -26.291 -9.872 10.740 1.00 0.00 C ATOM 2309 O TYR A 142 -27.128 -10.770 10.842 1.00 0.00 O ATOM 2310 CB TYR A 142 -23.884 -10.097 11.389 1.00 0.00 C ATOM 2311 CG TYR A 142 -24.121 -11.130 12.468 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -23.731 -12.451 12.289 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -24.732 -10.782 13.666 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -23.943 -13.397 13.274 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -24.949 -11.723 14.655 1.00 0.00 C ATOM 2316 CZ TYR A 142 -24.552 -13.028 14.454 1.00 0.00 C ATOM 2317 OH TYR A 142 -24.765 -13.967 15.437 1.00 0.00 O ATOM 0 H TYR A 142 -23.758 -8.585 9.450 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.873 -11.175 9.812 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -22.876 -10.223 10.994 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -23.930 -9.103 11.835 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -23.254 -12.744 11.365 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -25.042 -9.760 13.827 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -23.633 -14.420 13.120 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -25.427 -11.437 15.580 1.00 0.00 H new ATOM 0 HH TYR A 142 -25.203 -13.544 16.204 1.00 0.00 H new ATOM 2327 N GLU A 143 -26.546 -8.606 11.053 1.00 0.00 N ATOM 2328 CA GLU A 143 -27.854 -8.188 11.545 1.00 0.00 C ATOM 2329 C GLU A 143 -28.867 -8.130 10.405 1.00 0.00 C ATOM 2330 O GLU A 143 -30.066 -8.310 10.619 1.00 0.00 O ATOM 2331 CB GLU A 143 -27.753 -6.821 12.225 1.00 0.00 C ATOM 2332 CG GLU A 143 -26.905 -6.831 13.486 1.00 0.00 C ATOM 2333 CD GLU A 143 -26.245 -5.493 13.755 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -26.946 -4.461 13.692 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -25.027 -5.477 14.029 1.00 0.00 O ATOM 0 H GLU A 143 -25.864 -7.851 10.975 1.00 0.00 H new ATOM 0 HA GLU A 143 -28.195 -8.923 12.274 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -27.333 -6.104 11.520 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -28.756 -6.473 12.474 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -27.530 -7.102 14.337 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -26.137 -7.599 13.397 1.00 0.00 H new ATOM 2342 N ALA A 144 -28.377 -7.881 9.195 1.00 0.00 N ATOM 2343 CA ALA A 144 -29.239 -7.802 8.022 1.00 0.00 C ATOM 2344 C ALA A 144 -30.001 -9.107 7.812 1.00 0.00 C ATOM 2345 O ALA A 144 -31.121 -9.108 7.306 1.00 0.00 O ATOM 2346 CB ALA A 144 -28.418 -7.465 6.787 1.00 0.00 C ATOM 0 H ALA A 144 -27.387 -7.730 9.001 1.00 0.00 H new ATOM 0 HA ALA A 144 -29.967 -7.009 8.189 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -29.074 -7.409 5.918 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -27.923 -6.505 6.930 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -27.668 -8.239 6.626 1.00 0.00 H new ATOM 2352 N ASN A 145 -29.384 -10.217 8.208 1.00 0.00 N ATOM 2353 CA ASN A 145 -30.007 -11.529 8.065 1.00 0.00 C ATOM 2354 C ASN A 145 -30.673 -11.972 9.369 1.00 0.00 C ATOM 2355 O ASN A 145 -31.271 -13.047 9.432 1.00 0.00 O ATOM 2356 CB ASN A 145 -28.968 -12.564 7.632 1.00 0.00 C ATOM 2357 CG ASN A 145 -28.281 -12.185 6.334 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -28.922 -11.725 5.390 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -26.968 -12.378 6.281 1.00 0.00 N ATOM 0 H ASN A 145 -28.455 -10.234 8.629 1.00 0.00 H new ATOM 0 HA ASN A 145 -30.778 -11.451 7.298 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -28.220 -12.674 8.417 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -29.452 -13.534 7.514 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -26.452 -12.142 5.434 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -26.476 -12.762 7.088 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.553 -11.140 10.407 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.126 -11.427 11.722 1.00 0.00 C ATOM 2368 C ALA A 146 -30.138 -12.211 12.569 1.00 0.00 C ATOM 2369 O ALA A 146 -30.492 -13.202 13.207 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.448 -12.179 11.602 1.00 0.00 C ATOM 0 H ALA A 146 -30.057 -10.250 10.358 1.00 0.00 H new ATOM 0 HA ALA A 146 -31.331 -10.476 12.214 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -32.846 -12.376 12.597 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -33.160 -11.575 11.039 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -32.284 -13.124 11.083 1.00 0.00 H new ATOM 2376 N LYS A 147 -28.888 -11.762 12.555 1.00 0.00 N ATOM 2377 CA LYS A 147 -27.831 -12.422 13.308 1.00 0.00 C ATOM 2378 C LYS A 147 -27.646 -13.855 12.820 1.00 0.00 C ATOM 2379 O LYS A 147 -27.104 -14.699 13.533 1.00 0.00 O ATOM 2380 CB LYS A 147 -28.154 -12.413 14.804 1.00 0.00 C ATOM 2381 CG LYS A 147 -28.080 -11.032 15.433 1.00 0.00 C ATOM 2382 CD LYS A 147 -27.978 -11.117 16.948 1.00 0.00 C ATOM 2383 CE LYS A 147 -27.469 -9.814 17.546 1.00 0.00 C ATOM 2384 NZ LYS A 147 -26.787 -10.033 18.852 1.00 0.00 N ATOM 0 H LYS A 147 -28.583 -10.943 12.030 1.00 0.00 H new ATOM 0 HA LYS A 147 -26.902 -11.875 13.148 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -29.155 -12.818 14.954 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -27.461 -13.076 15.321 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -27.217 -10.497 15.038 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -28.965 -10.457 15.158 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -28.956 -11.353 17.367 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -27.308 -11.931 17.224 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -26.777 -9.341 16.850 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -28.304 -9.126 17.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -26.455 -9.122 19.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -27.454 -10.462 19.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -25.975 -10.669 18.717 1.00 0.00 H new ATOM 2398 N ARG A 148 -28.102 -14.122 11.598 1.00 0.00 N ATOM 2399 CA ARG A 148 -27.986 -15.456 11.019 1.00 0.00 C ATOM 2400 C ARG A 148 -27.502 -15.385 9.574 1.00 0.00 C ATOM 2401 O ARG A 148 -28.244 -14.981 8.679 1.00 0.00 O ATOM 2402 CB ARG A 148 -29.331 -16.183 11.086 1.00 0.00 C ATOM 2403 CG ARG A 148 -29.482 -17.067 12.313 1.00 0.00 C ATOM 2404 CD ARG A 148 -30.320 -16.391 13.387 1.00 0.00 C ATOM 2405 NE ARG A 148 -30.362 -17.173 14.620 1.00 0.00 N ATOM 2406 CZ ARG A 148 -30.926 -16.750 15.749 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -31.494 -15.551 15.805 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -30.921 -17.526 16.823 1.00 0.00 N ATOM 0 H ARG A 148 -28.553 -13.435 10.993 1.00 0.00 H new ATOM 0 HA ARG A 148 -27.251 -16.013 11.600 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -30.134 -15.446 11.078 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -29.450 -16.794 10.191 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.947 -18.011 12.028 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -28.497 -17.305 12.715 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -29.911 -15.403 13.598 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -31.334 -16.243 13.016 1.00 0.00 H new ATOM 0 HE ARG A 148 -29.933 -18.099 14.616 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -31.499 -14.950 14.981 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -31.925 -15.231 16.672 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -30.485 -18.447 16.784 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -31.353 -17.202 17.688 1.00 0.00 H new ATOM 2422 N PHE A 149 -26.254 -15.784 9.354 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.670 -15.768 8.018 1.00 0.00 C ATOM 2424 C PHE A 149 -26.161 -16.955 7.196 1.00 0.00 C ATOM 2425 O PHE A 149 -27.041 -17.700 7.625 1.00 0.00 O ATOM 2426 CB PHE A 149 -24.143 -15.790 8.107 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.510 -14.448 7.881 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -23.510 -13.490 8.880 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.914 -14.145 6.667 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -22.928 -12.254 8.675 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -22.330 -12.911 6.456 1.00 0.00 C ATOM 2432 CZ PHE A 149 -22.336 -11.964 7.462 1.00 0.00 C ATOM 0 H PHE A 149 -25.627 -16.123 10.084 1.00 0.00 H new ATOM 0 HA PHE A 149 -25.985 -14.850 7.521 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.850 -16.160 9.089 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.754 -16.495 7.372 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -23.971 -13.711 9.831 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -22.906 -14.882 5.877 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -22.936 -11.515 9.463 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -21.869 -12.687 5.505 1.00 0.00 H new ATOM 0 HZ PHE A 149 -21.879 -10.999 7.300 1.00 0.00 H new ATOM 2442 N SER A 150 -25.583 -17.125 6.011 1.00 0.00 N ATOM 2443 CA SER A 150 -25.958 -18.222 5.128 1.00 0.00 C ATOM 2444 C SER A 150 -24.778 -19.163 4.904 1.00 0.00 C ATOM 2445 O SER A 150 -23.622 -18.745 4.943 1.00 0.00 O ATOM 2446 CB SER A 150 -26.452 -17.678 3.786 1.00 0.00 C ATOM 2447 OG SER A 150 -26.607 -18.720 2.839 1.00 0.00 O ATOM 0 H SER A 150 -24.853 -16.516 5.641 1.00 0.00 H new ATOM 0 HA SER A 150 -26.764 -18.781 5.604 1.00 0.00 H new ATOM 0 HB2 SER A 150 -27.404 -17.165 3.926 1.00 0.00 H new ATOM 0 HB3 SER A 150 -25.745 -16.940 3.407 1.00 0.00 H new ATOM 0 HG SER A 150 -26.925 -18.346 1.991 1.00 0.00 H new ATOM 2453 N ARG A 151 -25.079 -20.436 4.671 1.00 0.00 N ATOM 2454 CA ARG A 151 -24.043 -21.436 4.442 1.00 0.00 C ATOM 2455 C ARG A 151 -23.206 -21.081 3.216 1.00 0.00 C ATOM 2456 O ARG A 151 -22.027 -21.423 3.137 1.00 0.00 O ATOM 2457 CB ARG A 151 -24.671 -22.820 4.269 1.00 0.00 C ATOM 2458 CG ARG A 151 -24.090 -23.872 5.202 1.00 0.00 C ATOM 2459 CD ARG A 151 -25.177 -24.736 5.824 1.00 0.00 C ATOM 2460 NE ARG A 151 -25.169 -26.096 5.289 1.00 0.00 N ATOM 2461 CZ ARG A 151 -26.004 -27.054 5.683 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -26.918 -26.805 6.614 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -25.927 -28.264 5.146 1.00 0.00 N ATOM 0 H ARG A 151 -26.031 -20.799 4.636 1.00 0.00 H new ATOM 0 HA ARG A 151 -23.387 -21.452 5.312 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -25.745 -22.747 4.441 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -24.535 -23.146 3.238 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -23.395 -24.504 4.650 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -23.518 -23.383 5.991 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -25.038 -24.771 6.905 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -26.150 -24.281 5.642 1.00 0.00 H new ATOM 0 HE ARG A 151 -24.482 -26.324 4.570 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -26.982 -25.876 7.030 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -27.556 -27.543 6.913 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -25.227 -28.461 4.430 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -26.567 -28.998 5.449 1.00 0.00 H new ATOM 2477 N LYS A 152 -23.825 -20.393 2.261 1.00 0.00 N ATOM 2478 CA LYS A 152 -23.139 -19.992 1.040 1.00 0.00 C ATOM 2479 C LYS A 152 -22.170 -18.845 1.310 1.00 0.00 C ATOM 2480 O LYS A 152 -21.040 -18.848 0.824 1.00 0.00 O ATOM 2481 CB LYS A 152 -24.156 -19.578 -0.026 1.00 0.00 C ATOM 2482 CG LYS A 152 -25.157 -20.669 -0.366 1.00 0.00 C ATOM 2483 CD LYS A 152 -25.738 -20.478 -1.759 1.00 0.00 C ATOM 2484 CE LYS A 152 -27.041 -19.695 -1.716 1.00 0.00 C ATOM 2485 NZ LYS A 152 -27.299 -18.978 -2.996 1.00 0.00 N ATOM 0 H LYS A 152 -24.801 -20.102 2.311 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.567 -20.846 0.676 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.695 -18.697 0.321 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.623 -19.290 -0.932 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.671 -21.643 -0.304 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -25.962 -20.667 0.369 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.017 -19.953 -2.386 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.912 -21.451 -2.219 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -27.867 -20.375 -1.508 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -27.006 -18.976 -0.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.196 -18.456 -2.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -26.524 -18.310 -3.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.358 -19.666 -3.774 1.00 0.00 H new ATOM 2499 N THR A 153 -22.621 -17.866 2.087 1.00 0.00 N ATOM 2500 CA THR A 153 -21.796 -16.710 2.420 1.00 0.00 C ATOM 2501 C THR A 153 -20.542 -17.135 3.178 1.00 0.00 C ATOM 2502 O THR A 153 -19.427 -16.769 2.807 1.00 0.00 O ATOM 2503 CB THR A 153 -22.596 -15.710 3.255 1.00 0.00 C ATOM 2504 OG1 THR A 153 -23.950 -15.681 2.841 1.00 0.00 O ATOM 2505 CG2 THR A 153 -22.061 -14.297 3.174 1.00 0.00 C ATOM 0 H THR A 153 -23.554 -17.850 2.498 1.00 0.00 H new ATOM 0 HA THR A 153 -21.491 -16.233 1.488 1.00 0.00 H new ATOM 0 HB THR A 153 -22.505 -16.056 4.284 1.00 0.00 H new ATOM 0 HG1 THR A 153 -24.446 -15.037 3.388 1.00 0.00 H new ATOM 0 HG21 THR A 153 -22.675 -13.640 3.790 1.00 0.00 H new ATOM 0 HG22 THR A 153 -21.033 -14.276 3.535 1.00 0.00 H new ATOM 0 HG23 THR A 153 -22.089 -13.956 2.139 1.00 0.00 H new ATOM 2513 N VAL A 154 -20.734 -17.905 4.244 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.618 -18.379 5.057 1.00 0.00 C ATOM 2515 C VAL A 154 -18.586 -19.112 4.206 1.00 0.00 C ATOM 2516 O VAL A 154 -17.402 -18.778 4.224 1.00 0.00 O ATOM 2517 CB VAL A 154 -20.101 -19.317 6.179 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -18.940 -19.734 7.069 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -21.198 -18.652 6.999 1.00 0.00 C ATOM 0 H VAL A 154 -21.651 -18.214 4.566 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.156 -17.498 5.502 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.515 -20.214 5.719 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -19.303 -20.396 7.855 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.193 -20.256 6.471 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.491 -18.849 7.519 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.526 -19.331 7.786 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.813 -17.736 7.447 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -22.042 -18.413 6.352 1.00 0.00 H new ATOM 2529 N LEU A 155 -19.044 -20.113 3.462 1.00 0.00 N ATOM 2530 CA LEU A 155 -18.159 -20.894 2.607 1.00 0.00 C ATOM 2531 C LEU A 155 -17.527 -20.016 1.531 1.00 0.00 C ATOM 2532 O LEU A 155 -16.317 -20.058 1.315 1.00 0.00 O ATOM 2533 CB LEU A 155 -18.927 -22.047 1.960 1.00 0.00 C ATOM 2534 CG LEU A 155 -19.213 -23.231 2.885 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -20.196 -24.192 2.234 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -17.921 -23.947 3.243 1.00 0.00 C ATOM 0 H LEU A 155 -20.022 -20.402 3.434 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.362 -21.303 3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.874 -21.665 1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.360 -22.405 1.101 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.663 -22.853 3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.387 -25.028 2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.131 -23.671 2.027 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.775 -24.566 1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.141 -24.787 3.902 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.444 -24.314 2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.250 -23.254 3.750 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.354 -19.218 0.862 1.00 0.00 N ATOM 2549 CA GLN A 156 -17.872 -18.329 -0.188 1.00 0.00 C ATOM 2550 C GLN A 156 -16.838 -17.353 0.365 1.00 0.00 C ATOM 2551 O GLN A 156 -15.808 -17.103 -0.261 1.00 0.00 O ATOM 2552 CB GLN A 156 -19.038 -17.558 -0.811 1.00 0.00 C ATOM 2553 CG GLN A 156 -19.820 -18.363 -1.836 1.00 0.00 C ATOM 2554 CD GLN A 156 -20.154 -17.559 -3.078 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -19.129 -17.011 -3.720 1.00 0.00 O flip ATOM 2556 NE2 GLN A 156 -21.319 -17.433 -3.455 1.00 0.00 N flip ATOM 0 H GLN A 156 -19.359 -19.169 1.028 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.399 -18.938 -0.959 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -19.715 -17.238 -0.019 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -18.654 -16.656 -1.286 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -19.241 -19.241 -2.121 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -20.743 -18.723 -1.382 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -22.075 -17.872 -2.930 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -21.528 -16.890 -4.292 1.00 0.00 H new ATOM 2565 N LEU A 157 -17.121 -16.806 1.543 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.215 -15.859 2.183 1.00 0.00 C ATOM 2567 C LEU A 157 -14.941 -16.557 2.644 1.00 0.00 C ATOM 2568 O LEU A 157 -13.854 -15.979 2.599 1.00 0.00 O ATOM 2569 CB LEU A 157 -16.902 -15.186 3.373 1.00 0.00 C ATOM 2570 CG LEU A 157 -17.900 -14.084 3.009 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -18.440 -13.419 4.266 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.248 -13.054 2.097 1.00 0.00 C ATOM 0 H LEU A 157 -17.970 -17.002 2.073 1.00 0.00 H new ATOM 0 HA LEU A 157 -15.948 -15.097 1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.422 -15.949 3.951 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.136 -14.761 4.022 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.735 -14.537 2.474 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.148 -12.638 3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -18.943 -14.163 4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -17.616 -12.979 4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -17.972 -12.278 1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.395 -12.605 2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.909 -13.541 1.182 1.00 0.00 H new ATOM 2584 N SER A 158 -15.081 -17.804 3.086 1.00 0.00 N ATOM 2585 CA SER A 158 -13.940 -18.582 3.554 1.00 0.00 C ATOM 2586 C SER A 158 -12.875 -18.692 2.469 1.00 0.00 C ATOM 2587 O SER A 158 -11.681 -18.564 2.742 1.00 0.00 O ATOM 2588 CB SER A 158 -14.392 -19.979 3.985 1.00 0.00 C ATOM 2589 OG SER A 158 -13.614 -20.454 5.070 1.00 0.00 O ATOM 0 H SER A 158 -15.973 -18.296 3.129 1.00 0.00 H new ATOM 0 HA SER A 158 -13.507 -18.067 4.411 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.443 -19.952 4.271 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.308 -20.667 3.144 1.00 0.00 H new ATOM 0 HG SER A 158 -14.002 -21.287 5.411 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.315 -18.925 1.236 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.398 -19.048 0.109 1.00 0.00 C ATOM 2597 C LEU A 159 -11.772 -17.699 -0.227 1.00 0.00 C ATOM 2598 O LEU A 159 -10.571 -17.606 -0.479 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.131 -19.602 -1.114 1.00 0.00 C ATOM 2600 CG LEU A 159 -13.680 -21.021 -0.954 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -14.402 -21.462 -2.219 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -12.557 -21.989 -0.611 1.00 0.00 C ATOM 0 H LEU A 159 -14.300 -19.032 0.993 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.604 -19.739 0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.958 -18.934 -1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.450 -19.587 -1.965 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.398 -21.023 -0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.785 -22.474 -2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.231 -20.784 -2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.708 -21.445 -3.059 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.964 -22.994 -0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.815 -21.984 -1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.086 -21.684 0.323 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.594 -16.654 -0.226 1.00 0.00 N ATOM 2615 CA ARG A 160 -12.119 -15.309 -0.528 1.00 0.00 C ATOM 2616 C ARG A 160 -11.123 -14.838 0.527 1.00 0.00 C ATOM 2617 O ARG A 160 -10.039 -14.354 0.199 1.00 0.00 O ATOM 2618 CB ARG A 160 -13.296 -14.334 -0.607 1.00 0.00 C ATOM 2619 CG ARG A 160 -14.096 -14.448 -1.895 1.00 0.00 C ATOM 2620 CD ARG A 160 -13.229 -14.187 -3.116 1.00 0.00 C ATOM 2621 NE ARG A 160 -14.027 -14.040 -4.331 1.00 0.00 N ATOM 2622 CZ ARG A 160 -13.580 -13.468 -5.447 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -12.344 -12.991 -5.508 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -14.373 -13.373 -6.506 1.00 0.00 N ATOM 0 H ARG A 160 -13.591 -16.713 -0.020 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.615 -15.336 -1.494 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -13.960 -14.509 0.240 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.920 -13.315 -0.512 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -14.534 -15.444 -1.965 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.922 -13.737 -1.875 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.641 -13.283 -2.957 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.524 -15.008 -3.242 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.983 -14.397 -4.324 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -11.730 -13.061 -4.697 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.008 -12.554 -6.366 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.325 -13.738 -6.465 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -14.031 -12.935 -7.361 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.497 -14.985 1.794 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.638 -14.577 2.897 1.00 0.00 C ATOM 2640 C ILE A 161 -9.382 -15.440 2.958 1.00 0.00 C ATOM 2641 O ILE A 161 -8.299 -14.954 3.280 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.376 -14.662 4.247 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -12.697 -13.893 4.181 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -10.499 -14.122 5.369 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.752 -14.419 5.128 1.00 0.00 C ATOM 0 H ILE A 161 -12.391 -15.384 2.081 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.356 -13.540 2.714 1.00 0.00 H new ATOM 0 HB ILE A 161 -11.596 -15.709 4.456 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.508 -12.844 4.407 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -13.082 -13.935 3.162 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -11.036 -14.190 6.315 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.583 -14.709 5.429 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.250 -13.080 5.167 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.661 -13.826 5.026 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -13.970 -15.460 4.888 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -13.387 -14.351 6.153 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.535 -16.722 2.642 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.412 -17.651 2.657 1.00 0.00 C ATOM 2659 C LEU A 162 -7.335 -17.210 1.673 1.00 0.00 C ATOM 2660 O LEU A 162 -6.141 -17.367 1.931 1.00 0.00 O ATOM 2661 CB LEU A 162 -8.886 -19.066 2.319 1.00 0.00 C ATOM 2662 CG LEU A 162 -9.244 -19.937 3.524 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -9.855 -21.252 3.069 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -8.013 -20.188 4.383 1.00 0.00 C ATOM 0 H LEU A 162 -10.425 -17.140 2.373 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.985 -17.653 3.660 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.759 -18.994 1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -8.105 -19.567 1.748 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.982 -19.407 4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.103 -21.859 3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.760 -21.053 2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.140 -21.789 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.285 -20.809 5.236 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.254 -20.698 3.790 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.617 -19.237 4.739 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.765 -16.656 0.543 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.837 -16.189 -0.479 1.00 0.00 C ATOM 2678 C ASP A 163 -5.902 -15.124 0.085 1.00 0.00 C ATOM 2679 O ASP A 163 -4.727 -15.061 -0.273 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.605 -15.629 -1.678 1.00 0.00 C ATOM 2681 CG ASP A 163 -7.799 -16.659 -2.773 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -8.561 -17.624 -2.552 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -7.189 -16.502 -3.852 1.00 0.00 O ATOM 0 H ASP A 163 -8.749 -16.520 0.313 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.237 -17.038 -0.807 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.578 -15.268 -1.346 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.068 -14.771 -2.081 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.434 -14.294 0.977 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.648 -13.235 1.598 1.00 0.00 C ATOM 2690 C ILE A 164 -4.737 -13.802 2.680 1.00 0.00 C ATOM 2691 O ILE A 164 -3.603 -13.356 2.849 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.552 -12.150 2.217 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -7.587 -11.672 1.197 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -5.713 -10.982 2.714 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -8.917 -11.300 1.815 1.00 0.00 C ATOM 0 H ILE A 164 -7.405 -14.335 1.285 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.043 -12.782 0.812 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.081 -12.582 3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.189 -10.808 0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -7.746 -12.457 0.458 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.365 -10.224 3.148 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.012 -11.334 3.471 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.160 -10.550 1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.602 -10.970 1.034 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.337 -12.168 2.324 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.771 -10.494 2.534 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.242 -14.793 3.410 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.474 -15.428 4.474 1.00 0.00 C ATOM 2709 C LEU A 165 -3.167 -15.996 3.931 1.00 0.00 C ATOM 2710 O LEU A 165 -2.115 -15.869 4.558 1.00 0.00 O ATOM 2711 CB LEU A 165 -5.296 -16.542 5.129 1.00 0.00 C ATOM 2712 CG LEU A 165 -6.121 -16.110 6.342 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -7.273 -17.076 6.574 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -5.240 -16.021 7.579 1.00 0.00 C ATOM 0 H LEU A 165 -6.180 -15.173 3.283 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.239 -14.672 5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -5.969 -16.963 4.382 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.620 -17.340 5.434 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.537 -15.122 6.144 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.849 -16.753 7.441 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.917 -17.091 5.695 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.879 -18.076 6.752 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -5.842 -15.712 8.433 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.797 -16.996 7.781 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.449 -15.291 7.410 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.242 -16.617 2.759 1.00 0.00 N ATOM 2727 CA GLU A 166 -2.066 -17.199 2.126 1.00 0.00 C ATOM 2728 C GLU A 166 -1.123 -16.107 1.634 1.00 0.00 C ATOM 2729 O GLU A 166 0.094 -16.290 1.602 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.480 -18.098 0.959 1.00 0.00 C ATOM 2731 CG GLU A 166 -2.741 -19.540 1.366 1.00 0.00 C ATOM 2732 CD GLU A 166 -3.676 -20.255 0.410 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -3.566 -20.023 -0.813 1.00 0.00 O ATOM 2734 OE2 GLU A 166 -4.516 -21.048 0.883 1.00 0.00 O ATOM 0 H GLU A 166 -4.106 -16.730 2.228 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.542 -17.801 2.868 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.380 -17.690 0.498 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.697 -18.079 0.201 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.794 -20.078 1.413 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.168 -19.559 2.369 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.695 -14.968 1.254 1.00 0.00 N ATOM 2742 CA TYR A 167 -0.906 -13.842 0.768 1.00 0.00 C ATOM 2743 C TYR A 167 -0.122 -13.202 1.907 1.00 0.00 C ATOM 2744 O TYR A 167 1.095 -13.041 1.823 1.00 0.00 O ATOM 2745 CB TYR A 167 -1.814 -12.802 0.109 1.00 0.00 C ATOM 2746 CG TYR A 167 -1.060 -11.743 -0.664 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -0.611 -11.986 -1.956 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -0.798 -10.500 -0.101 1.00 0.00 C ATOM 2749 CE1 TYR A 167 0.079 -11.021 -2.665 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.109 -9.530 -0.804 1.00 0.00 C ATOM 2751 CZ TYR A 167 0.326 -9.795 -2.085 1.00 0.00 C ATOM 2752 OH TYR A 167 1.013 -8.831 -2.787 1.00 0.00 O ATOM 0 H TYR A 167 -2.701 -14.801 1.273 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.199 -14.216 0.027 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.504 -13.309 -0.565 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.417 -12.319 0.878 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -0.804 -12.945 -2.414 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -1.138 -10.289 0.902 1.00 0.00 H new ATOM 0 HE1 TYR A 167 0.423 -11.226 -3.668 1.00 0.00 H new ATOM 0 HE2 TYR A 167 0.088 -8.569 -0.352 1.00 0.00 H new ATOM 0 HH TYR A 167 1.102 -8.026 -2.236 1.00 0.00 H new ATOM 2762 N ILE A 168 -0.828 -12.841 2.975 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.196 -12.223 4.134 1.00 0.00 C ATOM 2764 C ILE A 168 0.734 -13.208 4.838 1.00 0.00 C ATOM 2765 O ILE A 168 1.707 -12.810 5.478 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.242 -11.698 5.137 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -2.112 -12.844 5.659 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -2.106 -10.626 4.489 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -2.725 -12.566 7.015 1.00 0.00 C ATOM 0 H ILE A 168 -1.837 -12.966 3.061 1.00 0.00 H new ATOM 0 HA ILE A 168 0.387 -11.378 3.767 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.716 -11.255 5.983 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.909 -13.041 4.942 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.508 -13.749 5.721 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -2.840 -10.265 5.210 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.476 -9.797 4.166 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.622 -11.047 3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.328 -13.420 7.323 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -1.933 -12.399 7.745 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.356 -11.679 6.954 1.00 0.00 H new ATOM 2781 N HIS A 169 0.430 -14.496 4.708 1.00 0.00 N ATOM 2782 CA HIS A 169 1.241 -15.541 5.321 1.00 0.00 C ATOM 2783 C HIS A 169 2.534 -15.735 4.540 1.00 0.00 C ATOM 2784 O HIS A 169 3.577 -16.049 5.112 1.00 0.00 O ATOM 2785 CB HIS A 169 0.462 -16.856 5.381 1.00 0.00 C ATOM 2786 CG HIS A 169 -0.434 -16.970 6.575 1.00 0.00 C ATOM 2787 ND1 HIS A 169 -1.651 -17.545 6.718 1.00 0.00 N flip ATOM 2788 CD2 HIS A 169 -0.110 -16.452 7.811 1.00 0.00 C flip ATOM 2789 CE1 HIS A 169 -2.035 -17.367 8.025 1.00 0.00 C flip ATOM 2790 NE2 HIS A 169 -1.087 -16.705 8.663 1.00 0.00 N flip ATOM 0 H HIS A 169 -0.373 -14.841 4.183 1.00 0.00 H new ATOM 0 HA HIS A 169 1.487 -15.234 6.337 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -0.138 -16.954 4.476 1.00 0.00 H new ATOM 0 HB3 HIS A 169 1.168 -17.686 5.387 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -2.184 -18.022 5.991 1.00 0.00 H new ATOM 0 HD2 HIS A 169 0.801 -15.922 8.046 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -2.961 -17.712 8.460 1.00 0.00 H new ATOM 2799 N GLU A 170 2.457 -15.533 3.228 1.00 0.00 N ATOM 2800 CA GLU A 170 3.624 -15.673 2.366 1.00 0.00 C ATOM 2801 C GLU A 170 4.595 -14.517 2.586 1.00 0.00 C ATOM 2802 O GLU A 170 5.764 -14.596 2.212 1.00 0.00 O ATOM 2803 CB GLU A 170 3.197 -15.727 0.898 1.00 0.00 C ATOM 2804 CG GLU A 170 2.816 -17.120 0.425 1.00 0.00 C ATOM 2805 CD GLU A 170 3.914 -18.137 0.666 1.00 0.00 C ATOM 2806 OE1 GLU A 170 3.968 -18.699 1.780 1.00 0.00 O ATOM 2807 OE2 GLU A 170 4.720 -18.372 -0.259 1.00 0.00 O ATOM 0 H GLU A 170 1.600 -15.272 2.740 1.00 0.00 H new ATOM 0 HA GLU A 170 4.129 -16.605 2.621 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.349 -15.058 0.750 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.011 -15.352 0.278 1.00 0.00 H new ATOM 0 HG2 GLU A 170 1.910 -17.440 0.940 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.583 -17.087 -0.639 1.00 0.00 H new ATOM 2814 N HIS A 171 4.103 -13.446 3.206 1.00 0.00 N ATOM 2815 CA HIS A 171 4.928 -12.279 3.488 1.00 0.00 C ATOM 2816 C HIS A 171 5.390 -12.282 4.945 1.00 0.00 C ATOM 2817 O HIS A 171 6.047 -11.344 5.397 1.00 0.00 O ATOM 2818 CB HIS A 171 4.152 -10.995 3.191 1.00 0.00 C ATOM 2819 CG HIS A 171 4.179 -10.600 1.747 1.00 0.00 C ATOM 2820 ND1 HIS A 171 3.047 -10.257 1.038 1.00 0.00 N ATOM 2821 CD2 HIS A 171 5.211 -10.495 0.876 1.00 0.00 C ATOM 2822 CE1 HIS A 171 3.381 -9.958 -0.204 1.00 0.00 C ATOM 2823 NE2 HIS A 171 4.687 -10.093 -0.329 1.00 0.00 N ATOM 0 H HIS A 171 3.136 -13.365 3.522 1.00 0.00 H new ATOM 0 HA HIS A 171 5.807 -12.321 2.844 1.00 0.00 H new ATOM 0 HB2 HIS A 171 3.116 -11.125 3.504 1.00 0.00 H new ATOM 0 HB3 HIS A 171 4.566 -10.183 3.789 1.00 0.00 H new ATOM 0 HD2 HIS A 171 6.252 -10.691 1.089 1.00 0.00 H new ATOM 0 HE1 HIS A 171 2.700 -9.654 -0.985 1.00 0.00 H new ATOM 0 HE2 HIS A 171 5.221 -9.926 -1.182 1.00 0.00 H new ATOM 2832 N GLU A 172 5.037 -13.341 5.675 1.00 0.00 N ATOM 2833 CA GLU A 172 5.413 -13.467 7.080 1.00 0.00 C ATOM 2834 C GLU A 172 4.695 -12.424 7.929 1.00 0.00 C ATOM 2835 O GLU A 172 5.293 -11.814 8.815 1.00 0.00 O ATOM 2836 CB GLU A 172 6.929 -13.331 7.248 1.00 0.00 C ATOM 2837 CG GLU A 172 7.723 -14.353 6.453 1.00 0.00 C ATOM 2838 CD GLU A 172 7.865 -13.972 4.991 1.00 0.00 C ATOM 2839 OE1 GLU A 172 8.094 -12.777 4.709 1.00 0.00 O ATOM 2840 OE2 GLU A 172 7.747 -14.869 4.130 1.00 0.00 O ATOM 0 H GLU A 172 4.491 -14.123 5.314 1.00 0.00 H new ATOM 0 HA GLU A 172 5.112 -14.457 7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 172 7.232 -12.330 6.941 1.00 0.00 H new ATOM 0 HB3 GLU A 172 7.179 -13.430 8.304 1.00 0.00 H new ATOM 0 HG2 GLU A 172 8.714 -14.461 6.894 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.234 -15.324 6.526 1.00 0.00 H new ATOM 2847 N TYR A 173 3.411 -12.225 7.654 1.00 0.00 N ATOM 2848 CA TYR A 173 2.613 -11.256 8.397 1.00 0.00 C ATOM 2849 C TYR A 173 1.291 -11.867 8.850 1.00 0.00 C ATOM 2850 O TYR A 173 0.544 -12.426 8.046 1.00 0.00 O ATOM 2851 CB TYR A 173 2.353 -10.016 7.538 1.00 0.00 C ATOM 2852 CG TYR A 173 3.126 -8.797 7.989 1.00 0.00 C ATOM 2853 CD1 TYR A 173 2.970 -8.287 9.271 1.00 0.00 C ATOM 2854 CD2 TYR A 173 4.013 -8.157 7.132 1.00 0.00 C ATOM 2855 CE1 TYR A 173 3.675 -7.174 9.688 1.00 0.00 C ATOM 2856 CE2 TYR A 173 4.723 -7.044 7.541 1.00 0.00 C ATOM 2857 CZ TYR A 173 4.550 -6.556 8.820 1.00 0.00 C ATOM 2858 OH TYR A 173 5.254 -5.449 9.231 1.00 0.00 O ATOM 0 H TYR A 173 2.901 -12.721 6.923 1.00 0.00 H new ATOM 0 HA TYR A 173 3.175 -10.964 9.284 1.00 0.00 H new ATOM 0 HB2 TYR A 173 2.613 -10.239 6.503 1.00 0.00 H new ATOM 0 HB3 TYR A 173 1.287 -9.788 7.556 1.00 0.00 H new ATOM 0 HD1 TYR A 173 2.286 -8.768 9.954 1.00 0.00 H new ATOM 0 HD2 TYR A 173 4.150 -8.536 6.130 1.00 0.00 H new ATOM 0 HE1 TYR A 173 3.541 -6.790 10.689 1.00 0.00 H new ATOM 0 HE2 TYR A 173 5.410 -6.559 6.863 1.00 0.00 H new ATOM 0 HH TYR A 173 5.412 -5.502 10.197 1.00 0.00 H new ATOM 2868 N VAL A 174 1.007 -11.756 10.144 1.00 0.00 N ATOM 2869 CA VAL A 174 -0.225 -12.295 10.708 1.00 0.00 C ATOM 2870 C VAL A 174 -1.135 -11.177 11.206 1.00 0.00 C ATOM 2871 O VAL A 174 -0.722 -10.020 11.288 1.00 0.00 O ATOM 2872 CB VAL A 174 0.061 -13.264 11.872 1.00 0.00 C ATOM 2873 CG1 VAL A 174 0.539 -14.609 11.344 1.00 0.00 C ATOM 2874 CG2 VAL A 174 1.081 -12.663 12.829 1.00 0.00 C ATOM 0 H VAL A 174 1.615 -11.297 10.822 1.00 0.00 H new ATOM 0 HA VAL A 174 -0.725 -12.841 9.908 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.866 -13.426 12.422 1.00 0.00 H new ATOM 0 HG11 VAL A 174 0.736 -15.279 12.181 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -0.230 -15.043 10.704 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.454 -14.469 10.768 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.270 -13.361 13.644 1.00 0.00 H new ATOM 0 HG22 VAL A 174 2.011 -12.468 12.295 1.00 0.00 H new ATOM 0 HG23 VAL A 174 0.693 -11.728 13.234 1.00 0.00 H new ATOM 2884 N HIS A 175 -2.374 -11.526 11.536 1.00 0.00 N ATOM 2885 CA HIS A 175 -3.338 -10.546 12.023 1.00 0.00 C ATOM 2886 C HIS A 175 -4.299 -11.171 13.030 1.00 0.00 C ATOM 2887 O HIS A 175 -4.505 -10.634 14.119 1.00 0.00 O ATOM 2888 CB HIS A 175 -4.122 -9.946 10.855 1.00 0.00 C ATOM 2889 CG HIS A 175 -4.872 -10.961 10.051 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -4.258 -12.014 9.405 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -6.195 -11.083 9.788 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -5.169 -12.737 8.779 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -6.352 -12.194 8.997 1.00 0.00 N ATOM 0 H HIS A 175 -2.734 -12.478 11.475 1.00 0.00 H new ATOM 0 HA HIS A 175 -2.784 -9.753 12.526 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -4.826 -9.209 11.242 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -3.432 -9.414 10.200 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -3.256 -12.205 9.410 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -6.980 -10.428 10.136 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -4.978 -13.622 8.189 1.00 0.00 H new ATOM 2902 N GLY A 176 -4.885 -12.306 12.661 1.00 0.00 N ATOM 2903 CA GLY A 176 -5.818 -12.981 13.546 1.00 0.00 C ATOM 2904 C GLY A 176 -6.933 -12.070 14.024 1.00 0.00 C ATOM 2905 O GLY A 176 -7.174 -11.951 15.225 1.00 0.00 O ATOM 0 H GLY A 176 -4.731 -12.770 11.766 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.250 -13.837 13.027 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.277 -13.371 14.409 1.00 0.00 H new ATOM 2909 N ASP A 177 -7.615 -11.424 13.083 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.709 -10.520 13.419 1.00 0.00 C ATOM 2911 C ASP A 177 -9.832 -10.603 12.388 1.00 0.00 C ATOM 2912 O ASP A 177 -10.553 -9.631 12.164 1.00 0.00 O ATOM 2913 CB ASP A 177 -8.196 -9.081 13.518 1.00 0.00 C ATOM 2914 CG ASP A 177 -8.778 -8.341 14.706 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -9.978 -8.531 14.994 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -8.034 -7.570 15.346 1.00 0.00 O ATOM 0 H ASP A 177 -7.430 -11.510 12.084 1.00 0.00 H new ATOM 0 HA ASP A 177 -9.111 -10.825 14.385 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.109 -9.090 13.596 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.445 -8.545 12.602 1.00 0.00 H new ATOM 2921 N ILE A 178 -9.976 -11.768 11.767 1.00 0.00 N ATOM 2922 CA ILE A 178 -11.016 -11.976 10.765 1.00 0.00 C ATOM 2923 C ILE A 178 -12.395 -11.996 11.415 1.00 0.00 C ATOM 2924 O ILE A 178 -12.759 -12.960 12.088 1.00 0.00 O ATOM 2925 CB ILE A 178 -10.800 -13.298 9.998 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -9.376 -13.364 9.444 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -11.818 -13.438 8.873 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -9.022 -14.709 8.848 1.00 0.00 C ATOM 0 H ILE A 178 -9.387 -12.583 11.939 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.957 -11.146 10.061 1.00 0.00 H new ATOM 0 HB ILE A 178 -10.941 -14.127 10.692 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.255 -12.594 8.682 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.672 -13.133 10.244 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -11.649 -14.376 8.344 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.825 -13.433 9.291 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -11.709 -12.605 8.178 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.998 -14.683 8.475 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.110 -15.481 9.613 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.702 -14.933 8.026 1.00 0.00 H new ATOM 2940 N LYS A 179 -13.163 -10.927 11.214 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.497 -10.835 11.791 1.00 0.00 C ATOM 2942 C LYS A 179 -15.393 -9.925 10.959 1.00 0.00 C ATOM 2943 O LYS A 179 -14.978 -9.402 9.924 1.00 0.00 O ATOM 2944 CB LYS A 179 -14.415 -10.313 13.225 1.00 0.00 C ATOM 2945 CG LYS A 179 -15.329 -11.045 14.191 1.00 0.00 C ATOM 2946 CD LYS A 179 -15.817 -10.128 15.302 1.00 0.00 C ATOM 2947 CE LYS A 179 -17.292 -10.348 15.603 1.00 0.00 C ATOM 2948 NZ LYS A 179 -18.125 -9.189 15.179 1.00 0.00 N ATOM 0 H LYS A 179 -12.884 -10.118 10.659 1.00 0.00 H new ATOM 0 HA LYS A 179 -14.933 -11.834 11.795 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.386 -10.398 13.576 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.667 -9.253 13.232 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.184 -11.448 13.649 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -14.798 -11.892 14.624 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -15.231 -10.304 16.204 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -15.655 -9.089 15.015 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -17.636 -11.248 15.093 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.423 -10.517 16.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -19.116 -9.357 15.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -17.781 -8.325 15.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -18.061 -9.074 14.147 1.00 0.00 H new ATOM 2962 N ALA A 180 -16.622 -9.736 11.426 1.00 0.00 N ATOM 2963 CA ALA A 180 -17.579 -8.883 10.735 1.00 0.00 C ATOM 2964 C ALA A 180 -17.351 -7.409 11.069 1.00 0.00 C ATOM 2965 O ALA A 180 -18.057 -6.535 10.572 1.00 0.00 O ATOM 2966 CB ALA A 180 -19.000 -9.294 11.092 1.00 0.00 C ATOM 0 H ALA A 180 -16.978 -10.163 12.281 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.432 -9.009 9.662 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -19.707 -8.650 10.570 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -19.165 -10.330 10.795 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -19.147 -9.198 12.168 1.00 0.00 H new ATOM 2972 N SER A 181 -16.354 -7.139 11.908 1.00 0.00 N ATOM 2973 CA SER A 181 -16.030 -5.773 12.302 1.00 0.00 C ATOM 2974 C SER A 181 -14.712 -5.328 11.674 1.00 0.00 C ATOM 2975 O SER A 181 -14.252 -4.208 11.896 1.00 0.00 O ATOM 2976 CB SER A 181 -15.942 -5.667 13.826 1.00 0.00 C ATOM 2977 OG SER A 181 -15.334 -6.818 14.383 1.00 0.00 O ATOM 0 H SER A 181 -15.756 -7.851 12.328 1.00 0.00 H new ATOM 0 HA SER A 181 -16.825 -5.118 11.945 1.00 0.00 H new ATOM 0 HB2 SER A 181 -15.369 -4.781 14.099 1.00 0.00 H new ATOM 0 HB3 SER A 181 -16.941 -5.542 14.243 1.00 0.00 H new ATOM 0 HG SER A 181 -15.288 -6.725 15.357 1.00 0.00 H new ATOM 2983 N ASN A 182 -14.117 -6.214 10.884 1.00 0.00 N ATOM 2984 CA ASN A 182 -12.858 -5.927 10.212 1.00 0.00 C ATOM 2985 C ASN A 182 -12.961 -6.248 8.722 1.00 0.00 C ATOM 2986 O ASN A 182 -12.046 -5.960 7.951 1.00 0.00 O ATOM 2987 CB ASN A 182 -11.721 -6.730 10.845 1.00 0.00 C ATOM 2988 CG ASN A 182 -11.262 -6.140 12.164 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -11.268 -4.922 12.348 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -10.859 -7.002 13.090 1.00 0.00 N ATOM 0 H ASN A 182 -14.491 -7.144 10.693 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.643 -4.864 10.326 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -12.050 -7.757 11.004 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.879 -6.768 10.154 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.538 -6.663 13.997 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -10.871 -8.003 12.895 1.00 0.00 H new ATOM 2997 N LEU A 183 -14.084 -6.844 8.325 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.310 -7.198 6.934 1.00 0.00 C ATOM 2999 C LEU A 183 -15.367 -6.284 6.326 1.00 0.00 C ATOM 3000 O LEU A 183 -16.451 -6.119 6.886 1.00 0.00 O ATOM 3001 CB LEU A 183 -14.746 -8.660 6.831 1.00 0.00 C ATOM 3002 CG LEU A 183 -13.767 -9.671 7.430 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.475 -10.983 7.734 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -12.597 -9.901 6.486 1.00 0.00 C ATOM 0 H LEU A 183 -14.850 -7.090 8.952 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.380 -7.071 6.379 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.710 -8.772 7.328 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.899 -8.904 5.780 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.380 -9.265 8.365 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.763 -11.690 8.160 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -15.280 -10.805 8.447 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -14.889 -11.395 6.814 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.910 -10.623 6.927 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.967 -10.286 5.536 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.075 -8.959 6.318 1.00 0.00 H new ATOM 3016 N LEU A 184 -15.045 -5.677 5.188 1.00 0.00 N ATOM 3017 CA LEU A 184 -15.970 -4.764 4.522 1.00 0.00 C ATOM 3018 C LEU A 184 -16.029 -5.037 3.021 1.00 0.00 C ATOM 3019 O LEU A 184 -15.103 -5.602 2.447 1.00 0.00 O ATOM 3020 CB LEU A 184 -15.550 -3.314 4.788 1.00 0.00 C ATOM 3021 CG LEU A 184 -14.727 -3.104 6.066 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -14.224 -1.674 6.157 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -15.547 -3.459 7.299 1.00 0.00 C ATOM 0 H LEU A 184 -14.153 -5.800 4.708 1.00 0.00 H new ATOM 0 HA LEU A 184 -16.968 -4.927 4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -14.970 -2.957 3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -16.446 -2.696 4.845 1.00 0.00 H new ATOM 0 HG LEU A 184 -13.864 -3.768 6.023 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -13.644 -1.550 7.071 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -13.594 -1.454 5.295 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -15.073 -0.990 6.170 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -14.945 -3.303 8.194 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -16.432 -2.825 7.342 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -15.852 -4.504 7.245 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.130 -4.637 2.388 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.308 -4.851 0.954 1.00 0.00 C ATOM 3037 C LEU A 185 -16.811 -3.656 0.150 1.00 0.00 C ATOM 3038 O LEU A 185 -16.862 -2.518 0.617 1.00 0.00 O ATOM 3039 CB LEU A 185 -18.781 -5.115 0.637 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.467 -6.135 1.549 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -20.904 -6.364 1.109 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -18.693 -7.446 1.555 1.00 0.00 C ATOM 0 H LEU A 185 -17.910 -4.164 2.844 1.00 0.00 H new ATOM 0 HA LEU A 185 -16.717 -5.722 0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.325 -4.172 0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -18.859 -5.462 -0.393 1.00 0.00 H new ATOM 0 HG LEU A 185 -19.480 -5.737 2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.375 -7.092 1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.453 -5.423 1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -20.916 -6.741 0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.193 -8.161 2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -18.650 -7.848 0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.681 -7.269 1.919 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.329 -3.918 -1.062 1.00 0.00 N ATOM 3055 CA ASN A 186 -15.824 -2.853 -1.923 1.00 0.00 C ATOM 3056 C ASN A 186 -16.955 -1.928 -2.366 1.00 0.00 C ATOM 3057 O ASN A 186 -17.993 -2.386 -2.845 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.121 -3.447 -3.148 1.00 0.00 C ATOM 3059 CG ASN A 186 -13.671 -3.018 -3.247 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -12.947 -3.114 -2.138 1.00 0.00 O flip ATOM 3061 ND2 ASN A 186 -13.205 -2.605 -4.309 1.00 0.00 N flip ATOM 0 H ASN A 186 -16.278 -4.852 -1.468 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.105 -2.267 -1.351 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -15.173 -4.535 -3.101 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -15.650 -3.141 -4.051 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -13.797 -2.547 -5.138 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -12.227 -2.320 -4.360 1.00 0.00 H new ATOM 3068 N TYR A 187 -16.744 -0.625 -2.208 1.00 0.00 N ATOM 3069 CA TYR A 187 -17.745 0.364 -2.595 1.00 0.00 C ATOM 3070 C TYR A 187 -17.785 0.519 -4.110 1.00 0.00 C ATOM 3071 O TYR A 187 -18.837 0.376 -4.731 1.00 0.00 O ATOM 3072 CB TYR A 187 -17.445 1.715 -1.943 1.00 0.00 C ATOM 3073 CG TYR A 187 -18.650 2.623 -1.852 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -19.835 2.182 -1.275 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -18.602 3.922 -2.341 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -20.938 3.009 -1.190 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -19.702 4.757 -2.259 1.00 0.00 C ATOM 3078 CZ TYR A 187 -20.867 4.295 -1.683 1.00 0.00 C ATOM 3079 OH TYR A 187 -21.963 5.123 -1.599 1.00 0.00 O ATOM 0 H TYR A 187 -15.890 -0.229 -1.815 1.00 0.00 H new ATOM 0 HA TYR A 187 -18.718 0.015 -2.250 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -17.051 1.546 -0.941 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.663 2.218 -2.512 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -19.894 1.176 -0.887 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -17.691 4.286 -2.793 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -21.852 2.650 -0.740 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -19.649 5.765 -2.644 1.00 0.00 H new ATOM 0 HH TYR A 187 -21.746 5.994 -1.991 1.00 0.00 H new ATOM 3089 N LYS A 188 -16.627 0.802 -4.698 1.00 0.00 N ATOM 3090 CA LYS A 188 -16.528 0.963 -6.143 1.00 0.00 C ATOM 3091 C LYS A 188 -16.766 -0.370 -6.847 1.00 0.00 C ATOM 3092 O LYS A 188 -17.115 -0.407 -8.026 1.00 0.00 O ATOM 3093 CB LYS A 188 -15.154 1.517 -6.523 1.00 0.00 C ATOM 3094 CG LYS A 188 -15.139 2.242 -7.859 1.00 0.00 C ATOM 3095 CD LYS A 188 -14.907 3.734 -7.685 1.00 0.00 C ATOM 3096 CE LYS A 188 -15.646 4.540 -8.740 1.00 0.00 C ATOM 3097 NZ LYS A 188 -15.633 5.998 -8.436 1.00 0.00 N ATOM 0 H LYS A 188 -15.747 0.924 -4.197 1.00 0.00 H new ATOM 0 HA LYS A 188 -17.294 1.669 -6.463 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -14.819 2.202 -5.744 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.437 0.697 -6.556 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -14.357 1.823 -8.492 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -16.086 2.078 -8.373 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -15.238 4.041 -6.693 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -13.840 3.947 -7.745 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -15.188 4.368 -9.714 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -16.677 4.192 -8.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -16.147 6.512 -9.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -16.092 6.165 -7.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -14.650 6.336 -8.398 1.00 0.00 H new ATOM 3111 N ASN A 189 -16.578 -1.463 -6.111 1.00 0.00 N ATOM 3112 CA ASN A 189 -16.774 -2.800 -6.661 1.00 0.00 C ATOM 3113 C ASN A 189 -17.545 -3.679 -5.679 1.00 0.00 C ATOM 3114 O ASN A 189 -16.975 -4.569 -5.048 1.00 0.00 O ATOM 3115 CB ASN A 189 -15.426 -3.440 -6.994 1.00 0.00 C ATOM 3116 CG ASN A 189 -15.487 -4.306 -8.237 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -16.077 -3.923 -9.248 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -14.876 -5.484 -8.169 1.00 0.00 N ATOM 0 H ASN A 189 -16.290 -1.448 -5.133 1.00 0.00 H new ATOM 0 HA ASN A 189 -17.358 -2.711 -7.577 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -14.681 -2.657 -7.136 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -15.096 -4.045 -6.149 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -14.884 -6.110 -8.974 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -14.399 -5.762 -7.312 1.00 0.00 H new ATOM 3125 N PRO A 190 -18.860 -3.440 -5.537 1.00 0.00 N ATOM 3126 CA PRO A 190 -19.708 -4.214 -4.625 1.00 0.00 C ATOM 3127 C PRO A 190 -19.872 -5.658 -5.080 1.00 0.00 C ATOM 3128 O PRO A 190 -20.646 -5.948 -5.992 1.00 0.00 O ATOM 3129 CB PRO A 190 -21.052 -3.483 -4.674 1.00 0.00 C ATOM 3130 CG PRO A 190 -21.053 -2.775 -5.985 1.00 0.00 C ATOM 3131 CD PRO A 190 -19.623 -2.401 -6.252 1.00 0.00 C ATOM 0 HA PRO A 190 -19.280 -4.274 -3.624 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -21.885 -4.182 -4.601 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -21.151 -2.782 -3.846 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -21.443 -3.417 -6.775 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -21.688 -1.890 -5.950 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -19.400 -2.401 -7.319 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -19.392 -1.404 -5.878 1.00 0.00 H new ATOM 3139 N ASP A 191 -19.138 -6.563 -4.440 1.00 0.00 N ATOM 3140 CA ASP A 191 -19.205 -7.977 -4.786 1.00 0.00 C ATOM 3141 C ASP A 191 -18.319 -8.815 -3.869 1.00 0.00 C ATOM 3142 O ASP A 191 -18.657 -9.949 -3.533 1.00 0.00 O ATOM 3143 CB ASP A 191 -18.787 -8.187 -6.244 1.00 0.00 C ATOM 3144 CG ASP A 191 -19.412 -9.428 -6.852 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -18.966 -10.544 -6.511 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -20.347 -9.284 -7.666 1.00 0.00 O ATOM 0 H ASP A 191 -18.492 -6.343 -3.682 1.00 0.00 H new ATOM 0 HA ASP A 191 -20.237 -8.303 -4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -19.074 -7.314 -6.831 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -17.701 -8.266 -6.300 1.00 0.00 H new ATOM 3151 N GLN A 192 -17.181 -8.254 -3.471 1.00 0.00 N ATOM 3152 CA GLN A 192 -16.251 -8.959 -2.598 1.00 0.00 C ATOM 3153 C GLN A 192 -16.108 -8.247 -1.257 1.00 0.00 C ATOM 3154 O GLN A 192 -16.775 -7.244 -0.998 1.00 0.00 O ATOM 3155 CB GLN A 192 -14.883 -9.086 -3.274 1.00 0.00 C ATOM 3156 CG GLN A 192 -14.352 -10.511 -3.306 1.00 0.00 C ATOM 3157 CD GLN A 192 -13.184 -10.720 -2.362 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -13.336 -10.654 -1.142 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -12.008 -10.975 -2.924 1.00 0.00 N ATOM 0 H GLN A 192 -16.882 -7.316 -3.739 1.00 0.00 H new ATOM 0 HA GLN A 192 -16.652 -9.956 -2.413 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -14.955 -8.710 -4.295 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -14.168 -8.452 -2.751 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -15.155 -11.200 -3.043 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -14.042 -10.756 -4.322 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -11.927 -11.021 -3.940 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -11.185 -11.125 -2.340 1.00 0.00 H new ATOM 3168 N VAL A 193 -15.230 -8.774 -0.412 1.00 0.00 N ATOM 3169 CA VAL A 193 -14.987 -8.197 0.903 1.00 0.00 C ATOM 3170 C VAL A 193 -13.491 -8.063 1.169 1.00 0.00 C ATOM 3171 O VAL A 193 -12.686 -8.860 0.686 1.00 0.00 O ATOM 3172 CB VAL A 193 -15.647 -9.027 2.024 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.253 -10.490 1.922 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.289 -8.471 3.393 1.00 0.00 C ATOM 0 H VAL A 193 -14.673 -9.604 -0.616 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.440 -7.205 0.905 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.728 -8.957 1.899 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.732 -11.052 2.724 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -15.574 -10.887 0.959 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.171 -10.582 2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -15.766 -9.073 4.166 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.208 -8.500 3.526 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.636 -7.441 3.469 1.00 0.00 H new ATOM 3184 N TYR A 194 -13.131 -7.039 1.929 1.00 0.00 N ATOM 3185 CA TYR A 194 -11.734 -6.773 2.259 1.00 0.00 C ATOM 3186 C TYR A 194 -11.513 -6.788 3.766 1.00 0.00 C ATOM 3187 O TYR A 194 -12.443 -6.569 4.540 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.311 -5.412 1.700 1.00 0.00 C ATOM 3189 CG TYR A 194 -11.092 -5.400 0.204 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -12.104 -5.774 -0.670 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -9.871 -5.010 -0.331 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -11.906 -5.759 -2.037 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -9.665 -4.991 -1.697 1.00 0.00 C ATOM 3194 CZ TYR A 194 -10.685 -5.367 -2.546 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.484 -5.349 -3.907 1.00 0.00 O ATOM 0 H TYR A 194 -13.790 -6.373 2.332 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.129 -7.560 1.809 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -12.074 -4.675 1.951 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -10.391 -5.099 2.194 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -13.061 -6.081 -0.275 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -9.070 -4.717 0.331 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -12.703 -6.053 -2.704 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -8.710 -4.683 -2.098 1.00 0.00 H new ATOM 0 HH TYR A 194 -11.186 -5.871 -4.348 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.272 -7.033 4.174 1.00 0.00 N ATOM 3206 CA LEU A 195 -9.926 -7.062 5.590 1.00 0.00 C ATOM 3207 C LEU A 195 -9.133 -5.814 5.968 1.00 0.00 C ATOM 3208 O LEU A 195 -8.023 -5.601 5.478 1.00 0.00 O ATOM 3209 CB LEU A 195 -9.114 -8.317 5.914 1.00 0.00 C ATOM 3210 CG LEU A 195 -8.628 -8.419 7.361 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -9.808 -8.561 8.310 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -7.664 -9.588 7.521 1.00 0.00 C ATOM 0 H LEU A 195 -9.490 -7.214 3.545 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.848 -7.081 6.170 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.722 -9.193 5.689 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.248 -8.352 5.253 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.095 -7.502 7.612 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.444 -8.632 9.335 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.458 -7.691 8.215 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.369 -9.462 8.061 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.329 -9.644 8.557 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.169 -10.516 7.252 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -6.803 -9.441 6.869 1.00 0.00 H new ATOM 3224 N VAL A 196 -9.708 -4.991 6.838 1.00 0.00 N ATOM 3225 CA VAL A 196 -9.054 -3.764 7.275 1.00 0.00 C ATOM 3226 C VAL A 196 -8.541 -3.890 8.704 1.00 0.00 C ATOM 3227 O VAL A 196 -9.177 -4.518 9.551 1.00 0.00 O ATOM 3228 CB VAL A 196 -10.006 -2.558 7.190 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -10.243 -2.164 5.740 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -11.322 -2.865 7.889 1.00 0.00 C ATOM 0 H VAL A 196 -10.625 -5.152 7.254 1.00 0.00 H new ATOM 0 HA VAL A 196 -8.211 -3.602 6.603 1.00 0.00 H new ATOM 0 HB VAL A 196 -9.539 -1.715 7.699 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -10.919 -1.310 5.701 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -9.294 -1.897 5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -10.687 -3.002 5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -11.982 -2.000 7.818 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -11.796 -3.723 7.412 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -11.132 -3.092 8.938 1.00 0.00 H new ATOM 3240 N ASP A 197 -7.387 -3.287 8.967 1.00 0.00 N ATOM 3241 CA ASP A 197 -6.785 -3.328 10.295 1.00 0.00 C ATOM 3242 C ASP A 197 -6.554 -4.767 10.742 1.00 0.00 C ATOM 3243 O ASP A 197 -7.492 -5.470 11.117 1.00 0.00 O ATOM 3244 CB ASP A 197 -7.677 -2.604 11.304 1.00 0.00 C ATOM 3245 CG ASP A 197 -7.654 -1.099 11.121 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -8.470 -0.584 10.329 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -6.818 -0.435 11.771 1.00 0.00 O ATOM 0 H ASP A 197 -6.849 -2.763 8.277 1.00 0.00 H new ATOM 0 HA ASP A 197 -5.820 -2.823 10.246 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -8.701 -2.964 11.203 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -7.351 -2.849 12.315 1.00 0.00 H new ATOM 3252 N TYR A 198 -5.297 -5.198 10.704 1.00 0.00 N ATOM 3253 CA TYR A 198 -4.944 -6.552 11.108 1.00 0.00 C ATOM 3254 C TYR A 198 -5.156 -6.746 12.607 1.00 0.00 C ATOM 3255 O TYR A 198 -5.273 -7.873 13.085 1.00 0.00 O ATOM 3256 CB TYR A 198 -3.487 -6.848 10.739 1.00 0.00 C ATOM 3257 CG TYR A 198 -3.276 -7.155 9.268 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -4.218 -6.785 8.312 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -2.133 -7.816 8.837 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -4.025 -7.068 6.973 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -1.932 -8.100 7.500 1.00 0.00 C ATOM 3262 CZ TYR A 198 -2.881 -7.724 6.572 1.00 0.00 C ATOM 3263 OH TYR A 198 -2.685 -8.006 5.240 1.00 0.00 O ATOM 0 H TYR A 198 -4.508 -4.629 10.398 1.00 0.00 H new ATOM 0 HA TYR A 198 -5.595 -7.248 10.578 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -2.872 -5.991 11.013 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -3.137 -7.694 11.331 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -5.114 -6.268 8.622 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -1.388 -8.113 9.560 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -4.767 -6.777 6.244 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -1.036 -8.614 7.183 1.00 0.00 H new ATOM 0 HH TYR A 198 -1.824 -7.638 4.951 1.00 0.00 H new ATOM 3273 N GLY A 199 -5.208 -5.639 13.343 1.00 0.00 N ATOM 3274 CA GLY A 199 -5.410 -5.711 14.779 1.00 0.00 C ATOM 3275 C GLY A 199 -4.106 -5.827 15.540 1.00 0.00 C ATOM 3276 O GLY A 199 -3.862 -5.074 16.483 1.00 0.00 O ATOM 0 H GLY A 199 -5.114 -4.694 12.970 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -5.945 -4.822 15.113 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -6.041 -6.569 15.012 1.00 0.00 H new ATOM 3280 N LEU A 200 -3.268 -6.773 15.132 1.00 0.00 N ATOM 3281 CA LEU A 200 -1.983 -6.988 15.784 1.00 0.00 C ATOM 3282 C LEU A 200 -0.831 -6.765 14.810 1.00 0.00 C ATOM 3283 O LEU A 200 0.205 -6.212 15.179 1.00 0.00 O ATOM 3284 CB LEU A 200 -1.910 -8.403 16.360 1.00 0.00 C ATOM 3285 CG LEU A 200 -2.792 -8.654 17.586 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -2.314 -7.822 18.766 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -4.248 -8.347 17.267 1.00 0.00 C ATOM 0 H LEU A 200 -3.456 -7.403 14.352 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.893 -6.266 16.596 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.190 -9.111 15.580 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -0.875 -8.616 16.627 1.00 0.00 H new ATOM 0 HG LEU A 200 -2.715 -9.707 17.857 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -2.953 -8.013 19.628 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -1.286 -8.092 19.009 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -2.360 -6.764 18.508 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -4.860 -8.531 18.150 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -4.343 -7.302 16.971 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -4.585 -8.987 16.452 1.00 0.00 H new ATOM 3299 N ALA A 201 -1.016 -7.200 13.563 1.00 0.00 N ATOM 3300 CA ALA A 201 0.013 -7.052 12.534 1.00 0.00 C ATOM 3301 C ALA A 201 1.391 -7.426 13.072 1.00 0.00 C ATOM 3302 O ALA A 201 2.170 -6.556 13.466 1.00 0.00 O ATOM 3303 CB ALA A 201 0.022 -5.627 12.001 1.00 0.00 C ATOM 0 H ALA A 201 -1.869 -7.658 13.241 1.00 0.00 H new ATOM 0 HA ALA A 201 -0.225 -7.735 11.718 1.00 0.00 H new ATOM 0 HB1 ALA A 201 0.792 -5.530 11.236 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.951 -5.394 11.568 1.00 0.00 H new ATOM 0 HB3 ALA A 201 0.231 -4.935 12.817 1.00 0.00 H new ATOM 3309 N TYR A 202 1.686 -8.721 13.093 1.00 0.00 N ATOM 3310 CA TYR A 202 2.970 -9.202 13.591 1.00 0.00 C ATOM 3311 C TYR A 202 3.742 -9.939 12.503 1.00 0.00 C ATOM 3312 O TYR A 202 3.152 -10.567 11.624 1.00 0.00 O ATOM 3313 CB TYR A 202 2.761 -10.123 14.794 1.00 0.00 C ATOM 3314 CG TYR A 202 4.032 -10.426 15.554 1.00 0.00 C ATOM 3315 CD1 TYR A 202 4.727 -9.419 16.214 1.00 0.00 C ATOM 3316 CD2 TYR A 202 4.537 -11.719 15.612 1.00 0.00 C ATOM 3317 CE1 TYR A 202 5.889 -9.693 16.909 1.00 0.00 C ATOM 3318 CE2 TYR A 202 5.699 -11.999 16.306 1.00 0.00 C ATOM 3319 CZ TYR A 202 6.371 -10.984 16.952 1.00 0.00 C ATOM 3320 OH TYR A 202 7.528 -11.260 17.644 1.00 0.00 O ATOM 0 H TYR A 202 1.055 -9.455 12.772 1.00 0.00 H new ATOM 0 HA TYR A 202 3.555 -8.335 13.899 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.043 -9.663 15.473 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.321 -11.059 14.452 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.353 -8.406 16.183 1.00 0.00 H new ATOM 0 HD2 TYR A 202 4.014 -12.517 15.107 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.418 -8.899 17.416 1.00 0.00 H new ATOM 0 HE2 TYR A 202 6.079 -13.009 16.342 1.00 0.00 H new ATOM 0 HH TYR A 202 7.729 -12.217 17.576 1.00 0.00 H new ATOM 3330 N ARG A 203 5.066 -9.861 12.575 1.00 0.00 N ATOM 3331 CA ARG A 203 5.924 -10.523 11.602 1.00 0.00 C ATOM 3332 C ARG A 203 6.513 -11.804 12.186 1.00 0.00 C ATOM 3333 O ARG A 203 7.707 -11.875 12.477 1.00 0.00 O ATOM 3334 CB ARG A 203 7.047 -9.582 11.157 1.00 0.00 C ATOM 3335 CG ARG A 203 6.780 -8.907 9.822 1.00 0.00 C ATOM 3336 CD ARG A 203 7.710 -7.726 9.600 1.00 0.00 C ATOM 3337 NE ARG A 203 8.863 -8.084 8.778 1.00 0.00 N ATOM 3338 CZ ARG A 203 9.975 -7.355 8.703 1.00 0.00 C ATOM 3339 NH1 ARG A 203 10.088 -6.230 9.398 1.00 0.00 N ATOM 3340 NH2 ARG A 203 10.977 -7.752 7.930 1.00 0.00 N ATOM 0 H ARG A 203 5.568 -9.345 13.298 1.00 0.00 H new ATOM 0 HA ARG A 203 5.319 -10.785 10.734 1.00 0.00 H new ATOM 0 HB2 ARG A 203 7.192 -8.817 11.919 1.00 0.00 H new ATOM 0 HB3 ARG A 203 7.977 -10.146 11.090 1.00 0.00 H new ATOM 0 HG2 ARG A 203 6.908 -9.629 9.016 1.00 0.00 H new ATOM 0 HG3 ARG A 203 5.745 -8.568 9.785 1.00 0.00 H new ATOM 0 HD2 ARG A 203 7.160 -6.917 9.120 1.00 0.00 H new ATOM 0 HD3 ARG A 203 8.054 -7.350 10.563 1.00 0.00 H new ATOM 0 HE ARG A 203 8.814 -8.942 8.229 1.00 0.00 H new ATOM 0 HH11 ARG A 203 9.321 -5.919 9.994 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.942 -5.676 9.336 1.00 0.00 H new ATOM 0 HH21 ARG A 203 10.896 -8.615 7.393 1.00 0.00 H new ATOM 0 HH22 ARG A 203 11.829 -7.194 7.872 1.00 0.00 H new ATOM 3354 N TYR A 204 5.665 -12.813 12.360 1.00 0.00 N ATOM 3355 CA TYR A 204 6.096 -14.093 12.914 1.00 0.00 C ATOM 3356 C TYR A 204 7.323 -14.629 12.180 1.00 0.00 C ATOM 3357 O TYR A 204 8.303 -15.035 12.804 1.00 0.00 O ATOM 3358 CB TYR A 204 4.957 -15.112 12.845 1.00 0.00 C ATOM 3359 CG TYR A 204 4.491 -15.409 11.437 1.00 0.00 C ATOM 3360 CD1 TYR A 204 3.587 -14.574 10.793 1.00 0.00 C ATOM 3361 CD2 TYR A 204 4.955 -16.526 10.754 1.00 0.00 C ATOM 3362 CE1 TYR A 204 3.158 -14.843 9.507 1.00 0.00 C ATOM 3363 CE2 TYR A 204 4.531 -16.802 9.466 1.00 0.00 C ATOM 3364 CZ TYR A 204 3.634 -15.957 8.849 1.00 0.00 C ATOM 3365 OH TYR A 204 3.208 -16.228 7.568 1.00 0.00 O ATOM 0 H TYR A 204 4.673 -12.769 12.125 1.00 0.00 H new ATOM 0 HA TYR A 204 6.368 -13.931 13.957 1.00 0.00 H new ATOM 0 HB2 TYR A 204 5.283 -16.040 13.314 1.00 0.00 H new ATOM 0 HB3 TYR A 204 4.113 -14.741 13.427 1.00 0.00 H new ATOM 0 HD1 TYR A 204 3.213 -13.700 11.306 1.00 0.00 H new ATOM 0 HD2 TYR A 204 5.658 -17.190 11.236 1.00 0.00 H new ATOM 0 HE1 TYR A 204 2.454 -14.184 9.020 1.00 0.00 H new ATOM 0 HE2 TYR A 204 4.901 -17.674 8.947 1.00 0.00 H new ATOM 0 HH TYR A 204 3.962 -16.142 6.948 1.00 0.00 H new ATOM 3664 N GLY A 223 -4.907 -9.151 21.089 1.00 0.00 N ATOM 3665 CA GLY A 223 -6.056 -8.958 20.223 1.00 0.00 C ATOM 3666 C GLY A 223 -7.353 -8.845 20.997 1.00 0.00 C ATOM 3667 O GLY A 223 -7.568 -7.875 21.723 1.00 0.00 O ATOM 0 HA2 GLY A 223 -5.912 -8.056 19.629 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -6.125 -9.792 19.525 1.00 0.00 H new ATOM 3671 N THR A 224 -8.220 -9.840 20.843 1.00 0.00 N ATOM 3672 CA THR A 224 -9.503 -9.850 21.534 1.00 0.00 C ATOM 3673 C THR A 224 -9.933 -11.275 21.868 1.00 0.00 C ATOM 3674 O THR A 224 -9.655 -12.209 21.117 1.00 0.00 O ATOM 3675 CB THR A 224 -10.572 -9.169 20.677 1.00 0.00 C ATOM 3676 OG1 THR A 224 -10.871 -9.951 19.535 1.00 0.00 O ATOM 3677 CG2 THR A 224 -10.164 -7.792 20.197 1.00 0.00 C ATOM 0 H THR A 224 -8.057 -10.650 20.245 1.00 0.00 H new ATOM 0 HA THR A 224 -9.388 -9.298 22.467 1.00 0.00 H new ATOM 0 HB THR A 224 -11.443 -9.068 21.325 1.00 0.00 H new ATOM 0 HG1 THR A 224 -11.558 -9.500 19.000 1.00 0.00 H new ATOM 0 HG21 THR A 224 -10.966 -7.364 19.595 1.00 0.00 H new ATOM 0 HG22 THR A 224 -9.973 -7.149 21.056 1.00 0.00 H new ATOM 0 HG23 THR A 224 -9.260 -7.870 19.594 1.00 0.00 H new ATOM 3685 N ILE A 225 -10.614 -11.432 22.999 1.00 0.00 N ATOM 3686 CA ILE A 225 -11.085 -12.742 23.436 1.00 0.00 C ATOM 3687 C ILE A 225 -12.182 -13.281 22.516 1.00 0.00 C ATOM 3688 O ILE A 225 -12.557 -14.450 22.605 1.00 0.00 O ATOM 3689 CB ILE A 225 -11.614 -12.691 24.885 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -11.970 -14.095 25.378 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -12.822 -11.768 24.984 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -10.839 -15.090 25.243 1.00 0.00 C ATOM 0 H ILE A 225 -10.852 -10.667 23.630 1.00 0.00 H new ATOM 0 HA ILE A 225 -10.228 -13.414 23.392 1.00 0.00 H new ATOM 0 HB ILE A 225 -10.825 -12.292 25.523 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -12.270 -14.038 26.424 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -12.832 -14.459 24.819 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -13.180 -11.746 26.013 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -12.537 -10.762 24.677 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -13.615 -12.135 24.332 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -11.164 -16.063 25.612 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -10.554 -15.177 24.195 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -9.983 -14.749 25.825 1.00 0.00 H new ATOM 3704 N GLU A 226 -12.694 -12.424 21.635 1.00 0.00 N ATOM 3705 CA GLU A 226 -13.748 -12.818 20.705 1.00 0.00 C ATOM 3706 C GLU A 226 -13.365 -14.077 19.929 1.00 0.00 C ATOM 3707 O GLU A 226 -14.214 -14.923 19.647 1.00 0.00 O ATOM 3708 CB GLU A 226 -14.046 -11.675 19.731 1.00 0.00 C ATOM 3709 CG GLU A 226 -15.520 -11.310 19.655 1.00 0.00 C ATOM 3710 CD GLU A 226 -15.742 -9.840 19.359 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -15.034 -9.001 19.955 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -16.624 -9.528 18.532 1.00 0.00 O ATOM 0 H GLU A 226 -12.396 -11.453 21.546 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.642 -13.039 21.288 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -13.477 -10.795 20.031 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -13.698 -11.956 18.737 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -15.999 -11.909 18.881 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -16.002 -11.564 20.599 1.00 0.00 H new ATOM 3719 N PHE A 227 -12.087 -14.194 19.584 1.00 0.00 N ATOM 3720 CA PHE A 227 -11.604 -15.352 18.839 1.00 0.00 C ATOM 3721 C PHE A 227 -10.102 -15.550 19.036 1.00 0.00 C ATOM 3722 O PHE A 227 -9.405 -16.007 18.128 1.00 0.00 O ATOM 3723 CB PHE A 227 -11.912 -15.191 17.347 1.00 0.00 C ATOM 3724 CG PHE A 227 -13.357 -14.896 17.056 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -14.287 -15.922 16.983 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -13.786 -13.594 16.856 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -15.617 -15.654 16.715 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -15.114 -13.320 16.587 1.00 0.00 C ATOM 3729 CZ PHE A 227 -16.030 -14.351 16.515 1.00 0.00 C ATOM 0 H PHE A 227 -11.369 -13.504 19.807 1.00 0.00 H new ATOM 0 HA PHE A 227 -12.120 -16.232 19.222 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -11.298 -14.386 16.943 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -11.625 -16.104 16.825 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -13.969 -16.942 17.137 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -13.074 -12.783 16.911 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -16.332 -16.462 16.662 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -15.435 -12.300 16.433 1.00 0.00 H new ATOM 0 HZ PHE A 227 -17.067 -14.139 16.303 1.00 0.00 H new ATOM 3739 N THR A 228 -9.609 -15.207 20.221 1.00 0.00 N ATOM 3740 CA THR A 228 -8.188 -15.354 20.526 1.00 0.00 C ATOM 3741 C THR A 228 -7.791 -16.827 20.560 1.00 0.00 C ATOM 3742 O THR A 228 -8.534 -17.668 21.064 1.00 0.00 O ATOM 3743 CB THR A 228 -7.859 -14.696 21.867 1.00 0.00 C ATOM 3744 OG1 THR A 228 -6.477 -14.815 22.157 1.00 0.00 O ATOM 3745 CG2 THR A 228 -8.624 -15.291 23.029 1.00 0.00 C ATOM 0 H THR A 228 -10.169 -14.827 20.984 1.00 0.00 H new ATOM 0 HA THR A 228 -7.620 -14.858 19.738 1.00 0.00 H new ATOM 0 HB THR A 228 -8.152 -13.652 21.757 1.00 0.00 H new ATOM 0 HG1 THR A 228 -6.285 -14.387 23.017 1.00 0.00 H new ATOM 0 HG21 THR A 228 -8.344 -14.779 23.950 1.00 0.00 H new ATOM 0 HG22 THR A 228 -9.694 -15.172 22.859 1.00 0.00 H new ATOM 0 HG23 THR A 228 -8.386 -16.351 23.117 1.00 0.00 H new ATOM 3753 N SER A 229 -6.616 -17.132 20.020 1.00 0.00 N ATOM 3754 CA SER A 229 -6.123 -18.504 19.991 1.00 0.00 C ATOM 3755 C SER A 229 -5.422 -18.857 21.298 1.00 0.00 C ATOM 3756 O SER A 229 -4.580 -18.103 21.786 1.00 0.00 O ATOM 3757 CB SER A 229 -5.168 -18.701 18.811 1.00 0.00 C ATOM 3758 OG SER A 229 -5.692 -19.632 17.881 1.00 0.00 O ATOM 0 H SER A 229 -5.988 -16.449 19.597 1.00 0.00 H new ATOM 0 HA SER A 229 -6.978 -19.170 19.869 1.00 0.00 H new ATOM 0 HB2 SER A 229 -4.995 -17.746 18.316 1.00 0.00 H new ATOM 0 HB3 SER A 229 -4.202 -19.051 19.175 1.00 0.00 H new ATOM 0 HG SER A 229 -5.075 -20.389 17.793 1.00 0.00 H new ATOM 3764 N ILE A 230 -5.775 -20.007 21.861 1.00 0.00 N ATOM 3765 CA ILE A 230 -5.181 -20.461 23.112 1.00 0.00 C ATOM 3766 C ILE A 230 -3.668 -20.611 22.985 1.00 0.00 C ATOM 3767 O ILE A 230 -2.909 -19.976 23.716 1.00 0.00 O ATOM 3768 CB ILE A 230 -5.781 -21.809 23.561 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -7.310 -21.758 23.510 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -5.301 -22.160 24.962 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -7.926 -22.892 22.720 1.00 0.00 C ATOM 0 H ILE A 230 -6.471 -20.642 21.470 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.405 -19.701 23.860 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.443 -22.587 22.876 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -7.700 -21.781 24.527 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -7.619 -20.810 23.071 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.732 -23.114 25.266 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -4.214 -22.236 24.966 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -5.613 -21.382 25.659 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -9.011 -22.792 22.726 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -7.564 -22.858 21.692 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -7.647 -23.844 23.172 1.00 0.00 H new ATOM 3783 N ASP A 231 -3.239 -21.456 22.053 1.00 0.00 N ATOM 3784 CA ASP A 231 -1.817 -21.692 21.832 1.00 0.00 C ATOM 3785 C ASP A 231 -1.110 -20.414 21.389 1.00 0.00 C ATOM 3786 O ASP A 231 -0.022 -20.096 21.872 1.00 0.00 O ATOM 3787 CB ASP A 231 -1.618 -22.790 20.784 1.00 0.00 C ATOM 3788 CG ASP A 231 -1.131 -24.089 21.395 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -1.594 -24.434 22.502 1.00 0.00 O ATOM 3790 OD2 ASP A 231 -0.287 -24.762 20.767 1.00 0.00 O ATOM 0 H ASP A 231 -3.855 -21.988 21.439 1.00 0.00 H new ATOM 0 HA ASP A 231 -1.379 -22.015 22.776 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -2.559 -22.967 20.263 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -0.900 -22.451 20.038 1.00 0.00 H new ATOM 3795 N ALA A 232 -1.732 -19.685 20.467 1.00 0.00 N ATOM 3796 CA ALA A 232 -1.159 -18.443 19.960 1.00 0.00 C ATOM 3797 C ALA A 232 -0.891 -17.456 21.092 1.00 0.00 C ATOM 3798 O ALA A 232 0.171 -16.837 21.151 1.00 0.00 O ATOM 3799 CB ALA A 232 -2.081 -17.820 18.923 1.00 0.00 C ATOM 0 H ALA A 232 -2.632 -19.933 20.056 1.00 0.00 H new ATOM 0 HA ALA A 232 -0.206 -18.681 19.488 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -1.640 -16.894 18.554 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -2.216 -18.514 18.093 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -3.048 -17.605 19.378 1.00 0.00 H new ATOM 3805 N HIS A 233 -1.862 -17.313 21.988 1.00 0.00 N ATOM 3806 CA HIS A 233 -1.731 -16.401 23.118 1.00 0.00 C ATOM 3807 C HIS A 233 -0.568 -16.809 24.019 1.00 0.00 C ATOM 3808 O HIS A 233 0.032 -15.969 24.691 1.00 0.00 O ATOM 3809 CB HIS A 233 -3.029 -16.370 23.927 1.00 0.00 C ATOM 3810 CG HIS A 233 -3.295 -15.049 24.581 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -4.458 -14.769 25.266 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -2.541 -13.926 24.650 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -4.408 -13.532 25.729 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -3.255 -13.000 25.369 1.00 0.00 N ATOM 0 H HIS A 233 -2.748 -17.817 21.953 1.00 0.00 H new ATOM 0 HA HIS A 233 -1.529 -15.404 22.725 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -3.863 -16.615 23.270 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -2.989 -17.144 24.693 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.561 -13.785 24.219 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -5.179 -13.040 26.304 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -2.945 -12.054 25.589 1.00 0.00 H new ATOM 3823 N ASN A 234 -0.255 -18.100 24.030 1.00 0.00 N ATOM 3824 CA ASN A 234 0.835 -18.615 24.852 1.00 0.00 C ATOM 3825 C ASN A 234 2.162 -18.602 24.091 1.00 0.00 C ATOM 3826 O ASN A 234 3.196 -18.998 24.629 1.00 0.00 O ATOM 3827 CB ASN A 234 0.519 -20.036 25.321 1.00 0.00 C ATOM 3828 CG ASN A 234 1.049 -20.316 26.714 1.00 0.00 C ATOM 3829 OD1 ASN A 234 1.895 -21.188 26.905 1.00 0.00 O ATOM 3830 ND2 ASN A 234 0.550 -19.574 27.697 1.00 0.00 N ATOM 0 H ASN A 234 -0.740 -18.809 23.480 1.00 0.00 H new ATOM 0 HA ASN A 234 0.934 -17.962 25.719 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -0.560 -20.188 25.308 1.00 0.00 H new ATOM 0 HB3 ASN A 234 0.950 -20.751 24.621 1.00 0.00 H new ATOM 0 HD21 ASN A 234 0.868 -19.717 28.656 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -0.151 -18.861 27.493 1.00 0.00 H new ATOM 3837 N GLY A 235 2.131 -18.144 22.841 1.00 0.00 N ATOM 3838 CA GLY A 235 3.342 -18.092 22.042 1.00 0.00 C ATOM 3839 C GLY A 235 3.703 -19.431 21.424 1.00 0.00 C ATOM 3840 O GLY A 235 4.704 -19.542 20.716 1.00 0.00 O ATOM 0 H GLY A 235 1.291 -17.809 22.369 1.00 0.00 H new ATOM 0 HA2 GLY A 235 3.216 -17.354 21.249 1.00 0.00 H new ATOM 0 HA3 GLY A 235 4.168 -17.752 22.666 1.00 0.00 H new ATOM 3844 N VAL A 236 2.890 -20.452 21.688 1.00 0.00 N ATOM 3845 CA VAL A 236 3.137 -21.785 21.149 1.00 0.00 C ATOM 3846 C VAL A 236 3.286 -21.747 19.631 1.00 0.00 C ATOM 3847 O VAL A 236 2.308 -21.559 18.905 1.00 0.00 O ATOM 3848 CB VAL A 236 2.000 -22.759 21.516 1.00 0.00 C ATOM 3849 CG1 VAL A 236 2.371 -24.183 21.129 1.00 0.00 C ATOM 3850 CG2 VAL A 236 1.671 -22.668 23.001 1.00 0.00 C ATOM 0 H VAL A 236 2.056 -20.381 22.271 1.00 0.00 H new ATOM 0 HA VAL A 236 4.067 -22.138 21.594 1.00 0.00 H new ATOM 0 HB VAL A 236 1.110 -22.475 20.955 1.00 0.00 H new ATOM 0 HG11 VAL A 236 1.556 -24.856 21.396 1.00 0.00 H new ATOM 0 HG12 VAL A 236 2.547 -24.234 20.054 1.00 0.00 H new ATOM 0 HG13 VAL A 236 3.276 -24.480 21.659 1.00 0.00 H new ATOM 0 HG21 VAL A 236 0.866 -23.364 23.239 1.00 0.00 H new ATOM 0 HG22 VAL A 236 2.555 -22.923 23.586 1.00 0.00 H new ATOM 0 HG23 VAL A 236 1.356 -21.653 23.242 1.00 0.00 H new ATOM 3860 N ALA A 237 4.514 -21.923 19.157 1.00 0.00 N ATOM 3861 CA ALA A 237 4.791 -21.907 17.726 1.00 0.00 C ATOM 3862 C ALA A 237 4.411 -20.562 17.112 1.00 0.00 C ATOM 3863 O ALA A 237 3.708 -19.764 17.732 1.00 0.00 O ATOM 3864 CB ALA A 237 4.046 -23.038 17.033 1.00 0.00 C ATOM 0 H ALA A 237 5.334 -22.079 19.743 1.00 0.00 H new ATOM 0 HA ALA A 237 5.862 -22.053 17.583 1.00 0.00 H new ATOM 0 HB1 ALA A 237 4.261 -23.015 15.965 1.00 0.00 H new ATOM 0 HB2 ALA A 237 4.368 -23.993 17.447 1.00 0.00 H new ATOM 0 HB3 ALA A 237 2.974 -22.917 17.190 1.00 0.00 H new ATOM 3870 N PRO A 238 4.869 -20.293 15.878 1.00 0.00 N ATOM 3871 CA PRO A 238 4.571 -19.037 15.182 1.00 0.00 C ATOM 3872 C PRO A 238 3.087 -18.891 14.868 1.00 0.00 C ATOM 3873 O PRO A 238 2.392 -19.880 14.631 1.00 0.00 O ATOM 3874 CB PRO A 238 5.386 -19.135 13.888 1.00 0.00 C ATOM 3875 CG PRO A 238 5.614 -20.594 13.688 1.00 0.00 C ATOM 3876 CD PRO A 238 5.712 -21.188 15.065 1.00 0.00 C ATOM 0 HA PRO A 238 4.823 -18.168 15.789 1.00 0.00 H new ATOM 0 HB2 PRO A 238 4.846 -18.701 13.047 1.00 0.00 H new ATOM 0 HB3 PRO A 238 6.329 -18.596 13.973 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.796 -21.044 13.126 1.00 0.00 H new ATOM 0 HG3 PRO A 238 6.527 -20.772 13.120 1.00 0.00 H new ATOM 0 HD2 PRO A 238 5.348 -22.215 15.087 1.00 0.00 H new ATOM 0 HD3 PRO A 238 6.741 -21.207 15.423 1.00 0.00 H new ATOM 3884 N SER A 239 2.606 -17.651 14.868 1.00 0.00 N ATOM 3885 CA SER A 239 1.203 -17.375 14.583 1.00 0.00 C ATOM 3886 C SER A 239 0.819 -17.878 13.195 1.00 0.00 C ATOM 3887 O SER A 239 1.245 -17.322 12.182 1.00 0.00 O ATOM 3888 CB SER A 239 0.925 -15.875 14.693 1.00 0.00 C ATOM 3889 OG SER A 239 -0.188 -15.622 15.533 1.00 0.00 O ATOM 0 H SER A 239 3.168 -16.822 15.062 1.00 0.00 H new ATOM 0 HA SER A 239 0.597 -17.904 15.319 1.00 0.00 H new ATOM 0 HB2 SER A 239 1.805 -15.367 15.088 1.00 0.00 H new ATOM 0 HB3 SER A 239 0.737 -15.463 13.701 1.00 0.00 H new ATOM 0 HG SER A 239 -0.343 -14.656 15.588 1.00 0.00 H new ATOM 3895 N ARG A 240 0.011 -18.933 13.155 1.00 0.00 N ATOM 3896 CA ARG A 240 -0.431 -19.512 11.891 1.00 0.00 C ATOM 3897 C ARG A 240 -1.671 -20.377 12.094 1.00 0.00 C ATOM 3898 O ARG A 240 -2.649 -20.260 11.357 1.00 0.00 O ATOM 3899 CB ARG A 240 0.693 -20.342 11.265 1.00 0.00 C ATOM 3900 CG ARG A 240 0.981 -19.982 9.817 1.00 0.00 C ATOM 3901 CD ARG A 240 2.349 -20.482 9.377 1.00 0.00 C ATOM 3902 NE ARG A 240 2.256 -21.424 8.265 1.00 0.00 N ATOM 3903 CZ ARG A 240 2.106 -21.060 6.994 1.00 0.00 C ATOM 3904 NH1 ARG A 240 2.031 -19.775 6.668 1.00 0.00 N ATOM 3905 NH2 ARG A 240 2.031 -21.982 6.045 1.00 0.00 N ATOM 0 H ARG A 240 -0.351 -19.405 13.984 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.688 -18.697 11.215 1.00 0.00 H new ATOM 0 HB2 ARG A 240 1.602 -20.208 11.852 1.00 0.00 H new ATOM 0 HB3 ARG A 240 0.429 -21.398 11.323 1.00 0.00 H new ATOM 0 HG2 ARG A 240 0.212 -20.412 9.175 1.00 0.00 H new ATOM 0 HG3 ARG A 240 0.931 -18.900 9.694 1.00 0.00 H new ATOM 0 HD2 ARG A 240 2.967 -19.634 9.083 1.00 0.00 H new ATOM 0 HD3 ARG A 240 2.847 -20.963 10.219 1.00 0.00 H new ATOM 0 HE ARG A 240 2.309 -22.421 8.475 1.00 0.00 H new ATOM 0 HH11 ARG A 240 2.088 -19.061 7.394 1.00 0.00 H new ATOM 0 HH12 ARG A 240 1.916 -19.502 5.692 1.00 0.00 H new ATOM 0 HH21 ARG A 240 2.088 -22.971 6.289 1.00 0.00 H new ATOM 0 HH22 ARG A 240 1.916 -21.703 5.071 1.00 0.00 H new ATOM 3919 N ARG A 241 -1.622 -21.244 13.101 1.00 0.00 N ATOM 3920 CA ARG A 241 -2.741 -22.127 13.404 1.00 0.00 C ATOM 3921 C ARG A 241 -3.943 -21.331 13.904 1.00 0.00 C ATOM 3922 O ARG A 241 -5.090 -21.725 13.696 1.00 0.00 O ATOM 3923 CB ARG A 241 -2.331 -23.164 14.451 1.00 0.00 C ATOM 3924 CG ARG A 241 -1.487 -24.296 13.888 1.00 0.00 C ATOM 3925 CD ARG A 241 -0.726 -25.023 14.985 1.00 0.00 C ATOM 3926 NE ARG A 241 -0.541 -26.439 14.678 1.00 0.00 N ATOM 3927 CZ ARG A 241 -1.486 -27.362 14.840 1.00 0.00 C ATOM 3928 NH1 ARG A 241 -2.682 -27.023 15.305 1.00 0.00 N ATOM 3929 NH2 ARG A 241 -1.235 -28.629 14.538 1.00 0.00 N ATOM 0 H ARG A 241 -0.819 -21.353 13.720 1.00 0.00 H new ATOM 0 HA ARG A 241 -3.025 -22.641 12.485 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.774 -22.666 15.244 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.228 -23.583 14.906 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.128 -25.002 13.360 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -0.783 -23.898 13.158 1.00 0.00 H new ATOM 0 HD2 ARG A 241 0.247 -24.552 15.124 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.265 -24.924 15.927 1.00 0.00 H new ATOM 0 HE ARG A 241 0.366 -26.738 14.318 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.881 -26.051 15.540 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.402 -27.735 15.427 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -0.317 -28.896 14.181 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -1.960 -29.336 14.662 1.00 0.00 H new ATOM 3943 N GLY A 242 -3.670 -20.210 14.563 1.00 0.00 N ATOM 3944 CA GLY A 242 -4.738 -19.377 15.084 1.00 0.00 C ATOM 3945 C GLY A 242 -5.558 -18.733 13.984 1.00 0.00 C ATOM 3946 O GLY A 242 -6.779 -18.617 14.098 1.00 0.00 O ATOM 0 H GLY A 242 -2.728 -19.863 14.746 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -5.391 -19.981 15.714 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -4.312 -18.600 15.718 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.888 -18.311 12.917 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.563 -17.674 11.791 1.00 0.00 C ATOM 3952 C ASP A 243 -6.643 -18.586 11.214 1.00 0.00 C ATOM 3953 O ASP A 243 -7.674 -18.116 10.732 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.550 -17.310 10.702 1.00 0.00 C ATOM 3955 CG ASP A 243 -4.195 -15.835 10.714 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -5.068 -15.018 11.075 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -3.045 -15.499 10.361 1.00 0.00 O ATOM 0 H ASP A 243 -3.878 -18.398 12.808 1.00 0.00 H new ATOM 0 HA ASP A 243 -6.040 -16.763 12.154 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -3.644 -17.900 10.840 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -4.958 -17.575 9.727 1.00 0.00 H new ATOM 3962 N LEU A 244 -6.401 -19.891 11.273 1.00 0.00 N ATOM 3963 CA LEU A 244 -7.353 -20.869 10.762 1.00 0.00 C ATOM 3964 C LEU A 244 -8.467 -21.116 11.771 1.00 0.00 C ATOM 3965 O LEU A 244 -9.628 -21.295 11.400 1.00 0.00 O ATOM 3966 CB LEU A 244 -6.641 -22.185 10.439 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.493 -22.071 9.434 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.837 -23.426 9.218 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -5.995 -21.502 8.116 1.00 0.00 C ATOM 0 H LEU A 244 -5.553 -20.296 11.670 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.794 -20.469 9.849 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -6.252 -22.607 11.366 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -7.375 -22.891 10.051 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.745 -21.390 9.839 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -4.023 -23.326 8.500 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -4.443 -23.794 10.165 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -5.575 -24.130 8.834 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -5.166 -21.428 7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.762 -22.158 7.705 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.418 -20.512 8.285 1.00 0.00 H new ATOM 3981 N GLU A 245 -8.107 -21.123 13.052 1.00 0.00 N ATOM 3982 CA GLU A 245 -9.077 -21.346 14.117 1.00 0.00 C ATOM 3983 C GLU A 245 -10.139 -20.253 14.118 1.00 0.00 C ATOM 3984 O GLU A 245 -11.316 -20.517 14.365 1.00 0.00 O ATOM 3985 CB GLU A 245 -8.373 -21.391 15.474 1.00 0.00 C ATOM 3986 CG GLU A 245 -7.547 -22.649 15.689 1.00 0.00 C ATOM 3987 CD GLU A 245 -7.265 -22.917 17.155 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -8.176 -22.706 17.983 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -6.133 -23.336 17.474 1.00 0.00 O ATOM 0 H GLU A 245 -7.151 -20.977 13.376 1.00 0.00 H new ATOM 0 HA GLU A 245 -9.566 -22.304 13.938 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -7.724 -20.520 15.566 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -9.120 -21.317 16.264 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -8.074 -23.503 15.262 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -6.603 -22.556 15.152 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.716 -19.025 13.837 1.00 0.00 N ATOM 3997 CA ILE A 246 -10.633 -17.892 13.802 1.00 0.00 C ATOM 3998 C ILE A 246 -11.693 -18.087 12.722 1.00 0.00 C ATOM 3999 O ILE A 246 -12.887 -17.932 12.976 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.885 -16.570 13.544 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.735 -16.406 14.539 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.842 -15.390 13.636 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.502 -15.770 13.938 1.00 0.00 C ATOM 0 H ILE A 246 -8.745 -18.789 13.630 1.00 0.00 H new ATOM 0 HA ILE A 246 -11.114 -17.838 14.778 1.00 0.00 H new ATOM 0 HB ILE A 246 -9.469 -16.598 12.537 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -9.075 -15.799 15.378 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -8.470 -17.384 14.940 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -10.297 -14.464 13.451 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.630 -15.502 12.892 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -11.285 -15.358 14.631 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.728 -15.685 14.701 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -7.137 -16.388 13.118 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -7.751 -14.778 13.562 1.00 0.00 H new ATOM 4015 N LEU A 247 -11.247 -18.432 11.519 1.00 0.00 N ATOM 4016 CA LEU A 247 -12.159 -18.653 10.403 1.00 0.00 C ATOM 4017 C LEU A 247 -13.060 -19.853 10.676 1.00 0.00 C ATOM 4018 O LEU A 247 -14.254 -19.828 10.377 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.371 -18.871 9.108 1.00 0.00 C ATOM 4020 CG LEU A 247 -12.186 -19.419 7.933 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -13.229 -18.404 7.483 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -11.270 -19.797 6.779 1.00 0.00 C ATOM 0 H LEU A 247 -10.261 -18.564 11.292 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.785 -17.767 10.290 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.925 -17.922 8.809 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.550 -19.559 9.312 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.707 -20.317 8.265 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -13.797 -18.812 6.647 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.905 -18.186 8.310 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.732 -17.486 7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.866 -20.184 5.953 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.720 -18.916 6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.566 -20.562 7.108 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.478 -20.903 11.246 1.00 0.00 N ATOM 4035 CA GLY A 248 -13.241 -22.099 11.550 1.00 0.00 C ATOM 4036 C GLY A 248 -14.402 -21.823 12.487 1.00 0.00 C ATOM 4037 O GLY A 248 -15.478 -22.401 12.341 1.00 0.00 O ATOM 0 H GLY A 248 -11.492 -20.947 11.503 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.620 -22.530 10.623 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.583 -22.842 12.001 1.00 0.00 H new ATOM 4041 N TYR A 249 -14.178 -20.938 13.452 1.00 0.00 N ATOM 4042 CA TYR A 249 -15.208 -20.583 14.423 1.00 0.00 C ATOM 4043 C TYR A 249 -16.214 -19.600 13.830 1.00 0.00 C ATOM 4044 O TYR A 249 -17.363 -19.534 14.268 1.00 0.00 O ATOM 4045 CB TYR A 249 -14.566 -19.974 15.670 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.840 -20.979 16.538 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -14.399 -22.220 16.813 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -12.596 -20.684 17.081 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -13.738 -23.140 17.606 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -11.928 -21.597 17.875 1.00 0.00 C ATOM 4051 CZ TYR A 249 -12.503 -22.823 18.134 1.00 0.00 C ATOM 4052 OH TYR A 249 -11.842 -23.735 18.925 1.00 0.00 O ATOM 0 H TYR A 249 -13.291 -20.452 13.583 1.00 0.00 H new ATOM 0 HA TYR A 249 -15.740 -21.495 14.695 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -13.864 -19.199 15.364 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -15.339 -19.487 16.264 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -15.365 -22.471 16.401 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -12.143 -19.725 16.879 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -14.186 -24.101 17.811 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -10.962 -21.352 18.290 1.00 0.00 H new ATOM 0 HH TYR A 249 -10.986 -23.356 19.215 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.774 -18.833 12.837 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.634 -17.846 12.192 1.00 0.00 C ATOM 4064 C CYS A 250 -17.891 -18.496 11.623 1.00 0.00 C ATOM 4065 O CYS A 250 -18.984 -17.938 11.711 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.871 -17.126 11.077 1.00 0.00 C ATOM 4067 SG CYS A 250 -14.826 -15.769 11.658 1.00 0.00 S ATOM 0 H CYS A 250 -14.827 -18.876 12.461 1.00 0.00 H new ATOM 0 HA CYS A 250 -16.936 -17.121 12.948 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -15.249 -17.850 10.550 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -16.587 -16.735 10.354 1.00 0.00 H new ATOM 0 HG CYS A 250 -15.404 -14.634 11.399 1.00 0.00 H new ATOM 4073 N MET A 251 -17.730 -19.679 11.040 1.00 0.00 N ATOM 4074 CA MET A 251 -18.855 -20.401 10.460 1.00 0.00 C ATOM 4075 C MET A 251 -19.877 -20.760 11.532 1.00 0.00 C ATOM 4076 O MET A 251 -21.072 -20.511 11.374 1.00 0.00 O ATOM 4077 CB MET A 251 -18.376 -21.674 9.763 1.00 0.00 C ATOM 4078 CG MET A 251 -17.145 -21.469 8.893 1.00 0.00 C ATOM 4079 SD MET A 251 -15.856 -22.685 9.217 1.00 0.00 S ATOM 4080 CE MET A 251 -15.124 -22.835 7.591 1.00 0.00 C ATOM 0 H MET A 251 -16.833 -20.157 10.957 1.00 0.00 H new ATOM 0 HA MET A 251 -19.327 -19.749 9.725 1.00 0.00 H new ATOM 0 HB2 MET A 251 -18.155 -22.429 10.517 1.00 0.00 H new ATOM 0 HB3 MET A 251 -19.185 -22.066 9.146 1.00 0.00 H new ATOM 0 HG2 MET A 251 -17.434 -21.522 7.843 1.00 0.00 H new ATOM 0 HG3 MET A 251 -16.747 -20.469 9.064 1.00 0.00 H new ATOM 0 HE1 MET A 251 -14.056 -23.032 7.689 1.00 0.00 H new ATOM 0 HE2 MET A 251 -15.596 -23.657 7.054 1.00 0.00 H new ATOM 0 HE3 MET A 251 -15.273 -21.907 7.038 1.00 0.00 H new ATOM 4090 N ILE A 252 -19.398 -21.351 12.620 1.00 0.00 N ATOM 4091 CA ILE A 252 -20.270 -21.752 13.718 1.00 0.00 C ATOM 4092 C ILE A 252 -20.912 -20.540 14.388 1.00 0.00 C ATOM 4093 O ILE A 252 -22.026 -20.624 14.905 1.00 0.00 O ATOM 4094 CB ILE A 252 -19.500 -22.573 14.774 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -18.828 -23.783 14.119 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -20.435 -23.018 15.892 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.334 -23.843 14.347 1.00 0.00 C ATOM 0 H ILE A 252 -18.411 -21.563 12.766 1.00 0.00 H new ATOM 0 HA ILE A 252 -21.055 -22.375 13.288 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.726 -21.941 15.209 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -19.283 -24.695 14.506 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -19.023 -23.760 13.047 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -19.874 -23.595 16.627 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -20.869 -22.142 16.374 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -21.231 -23.635 15.476 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.926 -24.726 13.855 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.867 -22.949 13.934 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -17.131 -23.898 15.417 1.00 0.00 H new ATOM 4109 N GLN A 253 -20.204 -19.416 14.378 1.00 0.00 N ATOM 4110 CA GLN A 253 -20.710 -18.191 14.987 1.00 0.00 C ATOM 4111 C GLN A 253 -21.698 -17.486 14.062 1.00 0.00 C ATOM 4112 O GLN A 253 -22.713 -16.954 14.512 1.00 0.00 O ATOM 4113 CB GLN A 253 -19.550 -17.249 15.327 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.995 -15.915 15.907 1.00 0.00 C ATOM 4115 CD GLN A 253 -19.487 -14.732 15.106 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -18.480 -14.827 14.404 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -20.184 -13.605 15.207 1.00 0.00 N ATOM 0 H GLN A 253 -19.280 -19.328 13.956 1.00 0.00 H new ATOM 0 HA GLN A 253 -21.232 -18.462 15.905 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -18.890 -17.743 16.040 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.966 -17.066 14.425 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -21.084 -15.884 15.943 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -19.640 -15.833 16.934 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -21.013 -13.569 15.800 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -19.890 -12.776 14.691 1.00 0.00 H new ATOM 4126 N TRP A 254 -21.390 -17.481 12.770 1.00 0.00 N ATOM 4127 CA TRP A 254 -22.248 -16.834 11.782 1.00 0.00 C ATOM 4128 C TRP A 254 -23.406 -17.741 11.371 1.00 0.00 C ATOM 4129 O TRP A 254 -24.457 -17.262 10.944 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.430 -16.442 10.550 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.255 -15.566 10.867 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -20.063 -14.827 12.000 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -19.108 -15.339 10.040 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -18.868 -14.154 11.926 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -18.263 -14.452 10.732 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.714 -15.800 8.780 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -17.049 -14.018 10.208 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -17.508 -15.368 8.261 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -16.689 -14.484 8.973 1.00 0.00 C ATOM 0 H TRP A 254 -20.554 -17.917 12.382 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.666 -15.937 12.239 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -21.076 -17.347 10.056 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -22.078 -15.925 9.842 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -20.750 -14.779 12.832 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -18.492 -13.533 12.643 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -19.340 -16.481 8.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -16.414 -13.338 10.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -17.192 -15.719 7.290 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -15.754 -14.163 8.539 1.00 0.00 H new ATOM 4150 N LEU A 255 -23.208 -19.050 11.496 1.00 0.00 N ATOM 4151 CA LEU A 255 -24.241 -20.015 11.130 1.00 0.00 C ATOM 4152 C LEU A 255 -25.128 -20.354 12.324 1.00 0.00 C ATOM 4153 O LEU A 255 -26.352 -20.409 12.203 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.606 -21.293 10.579 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.821 -21.119 9.277 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -21.777 -22.214 9.133 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.765 -21.117 8.084 1.00 0.00 C ATOM 0 H LEU A 255 -22.345 -19.466 11.847 1.00 0.00 H new ATOM 0 HA LEU A 255 -24.862 -19.560 10.358 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -22.938 -21.704 11.336 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -24.393 -22.030 10.415 1.00 0.00 H new ATOM 0 HG LEU A 255 -22.306 -20.159 9.309 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -21.229 -22.074 8.201 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -21.083 -22.168 9.973 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -22.269 -23.187 9.122 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -23.191 -20.992 7.166 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -24.307 -22.062 8.047 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -24.474 -20.295 8.183 1.00 0.00 H new ATOM 4169 N THR A 256 -24.504 -20.586 13.474 1.00 0.00 N ATOM 4170 CA THR A 256 -25.241 -20.927 14.687 1.00 0.00 C ATOM 4171 C THR A 256 -25.486 -19.696 15.559 1.00 0.00 C ATOM 4172 O THR A 256 -26.084 -19.798 16.631 1.00 0.00 O ATOM 4173 CB THR A 256 -24.480 -21.985 15.487 1.00 0.00 C ATOM 4174 OG1 THR A 256 -23.833 -22.899 14.621 1.00 0.00 O ATOM 4175 CG2 THR A 256 -25.367 -22.783 16.418 1.00 0.00 C ATOM 0 H THR A 256 -23.492 -20.544 13.592 1.00 0.00 H new ATOM 0 HA THR A 256 -26.209 -21.326 14.385 1.00 0.00 H new ATOM 0 HB THR A 256 -23.758 -21.430 16.086 1.00 0.00 H new ATOM 0 HG1 THR A 256 -22.959 -22.541 14.361 1.00 0.00 H new ATOM 0 HG21 THR A 256 -24.765 -23.516 16.955 1.00 0.00 H new ATOM 0 HG22 THR A 256 -25.843 -22.111 17.132 1.00 0.00 H new ATOM 0 HG23 THR A 256 -26.133 -23.298 15.838 1.00 0.00 H new ATOM 4183 N GLY A 257 -25.024 -18.536 15.102 1.00 0.00 N ATOM 4184 CA GLY A 257 -25.209 -17.316 15.865 1.00 0.00 C ATOM 4185 C GLY A 257 -24.455 -17.340 17.180 1.00 0.00 C ATOM 4186 O GLY A 257 -24.905 -17.951 18.148 1.00 0.00 O ATOM 0 H GLY A 257 -24.526 -18.420 14.219 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -24.874 -16.465 15.272 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -26.271 -17.170 16.060 1.00 0.00 H new ATOM 4190 N HIS A 258 -23.304 -16.674 17.207 1.00 0.00 N ATOM 4191 CA HIS A 258 -22.469 -16.613 18.404 1.00 0.00 C ATOM 4192 C HIS A 258 -22.116 -18.014 18.905 1.00 0.00 C ATOM 4193 O HIS A 258 -22.721 -19.004 18.493 1.00 0.00 O ATOM 4194 CB HIS A 258 -23.164 -15.802 19.508 1.00 0.00 C ATOM 4195 CG HIS A 258 -24.175 -16.577 20.299 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -23.837 -17.614 21.142 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -25.522 -16.459 20.372 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -24.931 -18.101 21.699 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -25.967 -17.417 21.250 1.00 0.00 N ATOM 0 H HIS A 258 -22.926 -16.165 16.408 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.540 -16.109 18.138 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -22.407 -15.414 20.189 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -23.656 -14.941 19.055 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -26.132 -15.745 19.839 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -24.971 -18.920 22.402 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -26.940 -17.574 21.512 1.00 0.00 H new ATOM 4208 N LEU A 259 -21.129 -18.086 19.791 1.00 0.00 N ATOM 4209 CA LEU A 259 -20.688 -19.362 20.347 1.00 0.00 C ATOM 4210 C LEU A 259 -20.491 -19.248 21.859 1.00 0.00 C ATOM 4211 O LEU A 259 -20.496 -18.146 22.407 1.00 0.00 O ATOM 4212 CB LEU A 259 -19.386 -19.818 19.674 1.00 0.00 C ATOM 4213 CG LEU A 259 -19.099 -19.186 18.306 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -18.184 -17.978 18.455 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -18.487 -20.211 17.359 1.00 0.00 C ATOM 0 H LEU A 259 -20.618 -17.275 20.141 1.00 0.00 H new ATOM 0 HA LEU A 259 -21.460 -20.107 20.153 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -18.554 -19.594 20.341 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -19.417 -20.901 19.556 1.00 0.00 H new ATOM 0 HG LEU A 259 -20.044 -18.849 17.880 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -17.992 -17.544 17.474 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -18.663 -17.235 19.093 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -17.241 -18.289 18.905 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -18.291 -19.743 16.394 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -17.552 -20.582 17.779 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -19.180 -21.042 17.225 1.00 0.00 H new ATOM 4227 N PRO A 260 -20.317 -20.386 22.558 1.00 0.00 N ATOM 4228 CA PRO A 260 -20.124 -20.393 24.012 1.00 0.00 C ATOM 4229 C PRO A 260 -18.786 -19.783 24.426 1.00 0.00 C ATOM 4230 O PRO A 260 -17.936 -20.459 25.006 1.00 0.00 O ATOM 4231 CB PRO A 260 -20.173 -21.879 24.375 1.00 0.00 C ATOM 4232 CG PRO A 260 -19.787 -22.590 23.125 1.00 0.00 C ATOM 4233 CD PRO A 260 -20.302 -21.748 21.991 1.00 0.00 C ATOM 0 HA PRO A 260 -20.877 -19.793 24.523 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -19.486 -22.110 25.189 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -21.169 -22.173 24.705 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -18.705 -22.709 23.062 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -20.220 -23.590 23.096 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -19.655 -21.812 21.116 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -21.297 -22.063 21.676 1.00 0.00 H new ATOM 4241 N TRP A 261 -18.618 -18.495 24.133 1.00 0.00 N ATOM 4242 CA TRP A 261 -17.399 -17.768 24.473 1.00 0.00 C ATOM 4243 C TRP A 261 -17.459 -16.356 23.906 1.00 0.00 C ATOM 4244 O TRP A 261 -17.013 -15.398 24.538 1.00 0.00 O ATOM 4245 CB TRP A 261 -16.152 -18.498 23.960 1.00 0.00 C ATOM 4246 CG TRP A 261 -15.962 -18.422 22.477 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -15.599 -17.325 21.752 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -16.109 -19.494 21.540 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -15.514 -17.647 20.420 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -15.823 -18.974 20.264 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -16.456 -20.843 21.655 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -15.875 -19.754 19.114 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -16.505 -21.618 20.512 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -16.216 -21.072 19.255 1.00 0.00 C ATOM 0 H TRP A 261 -19.320 -17.929 23.656 1.00 0.00 H new ATOM 0 HA TRP A 261 -17.328 -17.714 25.559 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -15.273 -18.079 24.449 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -16.212 -19.546 24.254 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -15.407 -16.346 22.165 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -15.262 -17.004 19.669 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -16.682 -21.272 22.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -15.654 -19.335 18.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -16.771 -22.662 20.589 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -16.263 -21.703 18.380 1.00 0.00 H new ATOM 4265 N GLU A 262 -18.032 -16.235 22.714 1.00 0.00 N ATOM 4266 CA GLU A 262 -18.172 -14.941 22.063 1.00 0.00 C ATOM 4267 C GLU A 262 -19.548 -14.345 22.350 1.00 0.00 C ATOM 4268 O GLU A 262 -20.017 -13.463 21.630 1.00 0.00 O ATOM 4269 CB GLU A 262 -17.967 -15.080 20.554 1.00 0.00 C ATOM 4270 CG GLU A 262 -17.356 -13.847 19.905 1.00 0.00 C ATOM 4271 CD GLU A 262 -18.212 -13.291 18.784 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -18.635 -14.080 17.913 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -18.457 -12.067 18.776 1.00 0.00 O ATOM 0 H GLU A 262 -18.407 -17.019 22.180 1.00 0.00 H new ATOM 0 HA GLU A 262 -17.410 -14.271 22.462 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -17.323 -15.938 20.361 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -18.928 -15.290 20.083 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -17.211 -13.077 20.662 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -16.370 -14.098 19.514 1.00 0.00 H new ATOM 4280 N ASP A 263 -20.193 -14.838 23.407 1.00 0.00 N ATOM 4281 CA ASP A 263 -21.514 -14.360 23.790 1.00 0.00 C ATOM 4282 C ASP A 263 -21.446 -12.935 24.324 1.00 0.00 C ATOM 4283 O ASP A 263 -22.105 -12.037 23.800 1.00 0.00 O ATOM 4284 CB ASP A 263 -22.129 -15.286 24.842 1.00 0.00 C ATOM 4285 CG ASP A 263 -23.553 -15.679 24.504 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -24.283 -14.836 23.940 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -23.939 -16.828 24.802 1.00 0.00 O ATOM 0 H ASP A 263 -19.819 -15.569 24.012 1.00 0.00 H new ATOM 0 HA ASP A 263 -22.145 -14.362 22.901 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -21.519 -16.185 24.932 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -22.112 -14.790 25.813 1.00 0.00 H new ATOM 4292 N ASN A 264 -20.649 -12.728 25.369 1.00 0.00 N ATOM 4293 CA ASN A 264 -20.512 -11.404 25.961 1.00 0.00 C ATOM 4294 C ASN A 264 -19.049 -10.988 26.057 1.00 0.00 C ATOM 4295 O ASN A 264 -18.740 -9.798 26.091 1.00 0.00 O ATOM 4296 CB ASN A 264 -21.153 -11.377 27.349 1.00 0.00 C ATOM 4297 CG ASN A 264 -22.646 -11.634 27.301 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -23.350 -11.110 26.437 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -23.138 -12.445 28.231 1.00 0.00 N ATOM 0 H ASN A 264 -20.093 -13.455 25.819 1.00 0.00 H new ATOM 0 HA ASN A 264 -21.025 -10.694 25.313 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -20.678 -12.128 27.980 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -20.969 -10.408 27.813 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -24.136 -12.655 28.248 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -22.518 -12.857 28.928 1.00 0.00 H new ATOM 4306 N LEU A 265 -18.154 -11.973 26.129 1.00 0.00 N ATOM 4307 CA LEU A 265 -16.728 -11.705 26.251 1.00 0.00 C ATOM 4308 C LEU A 265 -16.422 -11.165 27.638 1.00 0.00 C ATOM 4309 O LEU A 265 -15.325 -10.673 27.901 1.00 0.00 O ATOM 4310 CB LEU A 265 -16.252 -10.720 25.178 1.00 0.00 C ATOM 4311 CG LEU A 265 -16.445 -11.194 23.737 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -15.782 -10.231 22.764 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -15.890 -12.602 23.561 1.00 0.00 C ATOM 0 H LEU A 265 -18.395 -12.964 26.105 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.190 -12.642 26.103 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.784 -9.778 25.309 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -15.194 -10.514 25.339 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.513 -11.216 23.521 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.930 -10.585 21.744 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.226 -9.241 22.873 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.715 -10.176 22.977 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -16.035 -12.924 22.530 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -14.826 -12.605 23.796 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.411 -13.285 24.231 1.00 0.00 H new ATOM 4325 N LYS A 266 -17.403 -11.280 28.530 1.00 0.00 N ATOM 4326 CA LYS A 266 -17.242 -10.824 29.901 1.00 0.00 C ATOM 4327 C LYS A 266 -16.601 -11.917 30.747 1.00 0.00 C ATOM 4328 O LYS A 266 -16.156 -11.670 31.867 1.00 0.00 O ATOM 4329 CB LYS A 266 -18.595 -10.425 30.495 1.00 0.00 C ATOM 4330 CG LYS A 266 -19.601 -11.566 30.541 1.00 0.00 C ATOM 4331 CD LYS A 266 -20.291 -11.651 31.895 1.00 0.00 C ATOM 4332 CE LYS A 266 -21.790 -11.855 31.745 1.00 0.00 C ATOM 4333 NZ LYS A 266 -22.518 -11.574 33.013 1.00 0.00 N ATOM 0 H LYS A 266 -18.316 -11.685 28.324 1.00 0.00 H new ATOM 0 HA LYS A 266 -16.591 -9.950 29.901 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -18.441 -10.046 31.506 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -19.013 -9.607 29.908 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -20.348 -11.425 29.760 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -19.094 -12.508 30.331 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -19.867 -12.474 32.470 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -20.102 -10.738 32.459 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -22.168 -11.203 30.957 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -21.987 -12.880 31.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -23.537 -11.725 32.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -22.176 -12.213 33.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -22.351 -10.588 33.298 1.00 0.00 H new ATOM 4347 N ASP A 267 -16.553 -13.132 30.199 1.00 0.00 N ATOM 4348 CA ASP A 267 -15.963 -14.263 30.904 1.00 0.00 C ATOM 4349 C ASP A 267 -14.853 -14.904 30.070 1.00 0.00 C ATOM 4350 O ASP A 267 -15.062 -15.931 29.426 1.00 0.00 O ATOM 4351 CB ASP A 267 -17.036 -15.300 31.235 1.00 0.00 C ATOM 4352 CG ASP A 267 -17.989 -14.822 32.312 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -17.557 -14.708 33.478 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -19.167 -14.561 31.990 1.00 0.00 O ATOM 0 H ASP A 267 -16.915 -13.354 29.272 1.00 0.00 H new ATOM 0 HA ASP A 267 -15.527 -13.895 31.833 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -17.600 -15.535 30.333 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -16.557 -16.223 31.561 1.00 0.00 H new ATOM 4359 N PRO A 268 -13.652 -14.300 30.072 1.00 0.00 N ATOM 4360 CA PRO A 268 -12.504 -14.812 29.314 1.00 0.00 C ATOM 4361 C PRO A 268 -12.012 -16.162 29.834 1.00 0.00 C ATOM 4362 O PRO A 268 -11.194 -16.822 29.192 1.00 0.00 O ATOM 4363 CB PRO A 268 -11.420 -13.741 29.516 1.00 0.00 C ATOM 4364 CG PRO A 268 -12.137 -12.544 30.044 1.00 0.00 C ATOM 4365 CD PRO A 268 -13.316 -13.072 30.806 1.00 0.00 C ATOM 0 HA PRO A 268 -12.763 -14.983 28.269 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -10.657 -14.082 30.216 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -10.914 -13.513 28.578 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -11.487 -11.953 30.690 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -12.458 -11.891 29.232 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -13.066 -13.278 31.847 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -14.145 -12.364 30.811 1.00 0.00 H new ATOM 4373 N LYS A 269 -12.511 -16.566 30.998 1.00 0.00 N ATOM 4374 CA LYS A 269 -12.118 -17.833 31.602 1.00 0.00 C ATOM 4375 C LYS A 269 -12.798 -19.007 30.905 1.00 0.00 C ATOM 4376 O LYS A 269 -12.150 -19.996 30.565 1.00 0.00 O ATOM 4377 CB LYS A 269 -12.464 -17.839 33.093 1.00 0.00 C ATOM 4378 CG LYS A 269 -11.359 -18.405 33.972 1.00 0.00 C ATOM 4379 CD LYS A 269 -11.660 -19.836 34.399 1.00 0.00 C ATOM 4380 CE LYS A 269 -10.663 -20.818 33.803 1.00 0.00 C ATOM 4381 NZ LYS A 269 -10.258 -21.862 34.785 1.00 0.00 N ATOM 0 H LYS A 269 -13.189 -16.033 31.542 1.00 0.00 H new ATOM 0 HA LYS A 269 -11.040 -17.943 31.484 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -12.683 -16.820 33.411 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -13.372 -18.422 33.244 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.413 -18.377 33.431 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -11.239 -17.778 34.856 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -11.634 -19.905 35.487 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -12.669 -20.105 34.086 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -11.102 -21.295 32.927 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -9.780 -20.277 33.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -9.578 -22.512 34.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.816 -21.409 35.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -11.097 -22.395 35.091 1.00 0.00 H new ATOM 4395 N TYR A 270 -14.106 -18.894 30.699 1.00 0.00 N ATOM 4396 CA TYR A 270 -14.864 -19.952 30.046 1.00 0.00 C ATOM 4397 C TYR A 270 -14.601 -19.961 28.540 1.00 0.00 C ATOM 4398 O TYR A 270 -14.712 -21.001 27.891 1.00 0.00 O ATOM 4399 CB TYR A 270 -16.362 -19.823 30.378 1.00 0.00 C ATOM 4400 CG TYR A 270 -17.237 -19.255 29.278 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -17.355 -17.884 29.094 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -17.964 -20.094 28.443 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -18.172 -17.363 28.106 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -18.784 -19.582 27.456 1.00 0.00 C ATOM 4405 CZ TYR A 270 -18.885 -18.218 27.291 1.00 0.00 C ATOM 4406 OH TYR A 270 -19.702 -17.703 26.311 1.00 0.00 O ATOM 0 H TYR A 270 -14.660 -18.083 30.974 1.00 0.00 H new ATOM 0 HA TYR A 270 -14.528 -20.915 30.430 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -16.742 -20.809 30.645 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -16.466 -19.192 31.261 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -16.800 -17.213 29.733 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -17.887 -21.164 28.567 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -18.251 -16.294 27.974 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -19.344 -20.248 26.816 1.00 0.00 H new ATOM 0 HH TYR A 270 -19.486 -16.758 26.168 1.00 0.00 H new ATOM 4416 N VAL A 271 -14.233 -18.804 27.991 1.00 0.00 N ATOM 4417 CA VAL A 271 -13.934 -18.700 26.567 1.00 0.00 C ATOM 4418 C VAL A 271 -12.816 -19.666 26.181 1.00 0.00 C ATOM 4419 O VAL A 271 -12.814 -20.223 25.083 1.00 0.00 O ATOM 4420 CB VAL A 271 -13.510 -17.265 26.183 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -13.020 -17.207 24.740 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -14.655 -16.290 26.405 1.00 0.00 C ATOM 0 H VAL A 271 -14.136 -17.931 28.509 1.00 0.00 H new ATOM 0 HA VAL A 271 -14.846 -18.956 26.027 1.00 0.00 H new ATOM 0 HB VAL A 271 -12.682 -16.973 26.829 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -12.728 -16.186 24.496 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -12.162 -17.868 24.620 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -13.820 -17.525 24.071 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -14.336 -15.285 26.129 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -15.506 -16.582 25.790 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -14.945 -16.302 27.456 1.00 0.00 H new ATOM 4432 N ARG A 272 -11.866 -19.854 27.092 1.00 0.00 N ATOM 4433 CA ARG A 272 -10.738 -20.747 26.848 1.00 0.00 C ATOM 4434 C ARG A 272 -11.156 -22.210 26.965 1.00 0.00 C ATOM 4435 O ARG A 272 -10.743 -23.047 26.164 1.00 0.00 O ATOM 4436 CB ARG A 272 -9.606 -20.449 27.833 1.00 0.00 C ATOM 4437 CG ARG A 272 -8.602 -19.431 27.315 1.00 0.00 C ATOM 4438 CD ARG A 272 -7.195 -19.741 27.796 1.00 0.00 C ATOM 4439 NE ARG A 272 -7.013 -19.413 29.208 1.00 0.00 N ATOM 4440 CZ ARG A 272 -6.023 -19.889 29.960 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -5.123 -20.715 29.439 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -5.932 -19.539 31.235 1.00 0.00 N ATOM 0 H ARG A 272 -11.855 -19.400 28.005 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.386 -20.573 25.831 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -10.034 -20.083 28.766 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.083 -21.377 28.065 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -8.621 -19.422 26.225 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -8.890 -18.433 27.647 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -6.984 -20.799 27.640 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -6.476 -19.181 27.198 1.00 0.00 H new ATOM 0 HE ARG A 272 -7.685 -18.781 29.644 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -5.188 -20.988 28.458 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -4.366 -21.077 30.020 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -6.621 -18.905 31.640 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -5.173 -19.904 31.811 1.00 0.00 H new ATOM 4456 N ASP A 273 -11.973 -22.510 27.968 1.00 0.00 N ATOM 4457 CA ASP A 273 -12.442 -23.874 28.191 1.00 0.00 C ATOM 4458 C ASP A 273 -13.185 -24.406 26.968 1.00 0.00 C ATOM 4459 O ASP A 273 -13.029 -25.566 26.591 1.00 0.00 O ATOM 4460 CB ASP A 273 -13.349 -23.927 29.423 1.00 0.00 C ATOM 4461 CG ASP A 273 -12.749 -24.747 30.548 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -11.950 -25.662 30.256 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -13.076 -24.472 31.722 1.00 0.00 O ATOM 0 H ASP A 273 -12.325 -21.828 28.640 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.572 -24.507 28.362 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -13.537 -22.913 29.776 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -14.313 -24.351 29.143 1.00 0.00 H new ATOM 4468 N SER A 274 -13.994 -23.549 26.353 1.00 0.00 N ATOM 4469 CA SER A 274 -14.763 -23.934 25.174 1.00 0.00 C ATOM 4470 C SER A 274 -13.870 -24.006 23.939 1.00 0.00 C ATOM 4471 O SER A 274 -14.127 -24.784 23.020 1.00 0.00 O ATOM 4472 CB SER A 274 -15.903 -22.943 24.938 1.00 0.00 C ATOM 4473 OG SER A 274 -16.829 -22.964 26.010 1.00 0.00 O ATOM 0 H SER A 274 -14.134 -22.584 26.651 1.00 0.00 H new ATOM 0 HA SER A 274 -15.183 -24.924 25.352 1.00 0.00 H new ATOM 0 HB2 SER A 274 -15.497 -21.938 24.824 1.00 0.00 H new ATOM 0 HB3 SER A 274 -16.414 -23.188 24.007 1.00 0.00 H new ATOM 0 HG SER A 274 -17.418 -22.183 25.949 1.00 0.00 H new ATOM 4479 N LYS A 275 -12.823 -23.188 23.922 1.00 0.00 N ATOM 4480 CA LYS A 275 -11.896 -23.157 22.797 1.00 0.00 C ATOM 4481 C LYS A 275 -11.001 -24.394 22.789 1.00 0.00 C ATOM 4482 O LYS A 275 -10.802 -25.020 21.749 1.00 0.00 O ATOM 4483 CB LYS A 275 -11.036 -21.893 22.854 1.00 0.00 C ATOM 4484 CG LYS A 275 -11.788 -20.628 22.476 1.00 0.00 C ATOM 4485 CD LYS A 275 -11.530 -20.236 21.029 1.00 0.00 C ATOM 4486 CE LYS A 275 -12.409 -19.071 20.602 1.00 0.00 C ATOM 4487 NZ LYS A 275 -11.946 -17.783 21.186 1.00 0.00 N ATOM 0 H LYS A 275 -12.595 -22.538 24.674 1.00 0.00 H new ATOM 0 HA LYS A 275 -12.482 -23.151 21.878 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -10.636 -21.781 23.862 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -10.184 -22.013 22.185 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -12.857 -20.780 22.628 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -11.485 -19.813 23.134 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -10.481 -19.966 20.906 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -11.718 -21.092 20.380 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -12.410 -18.997 19.515 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -13.437 -19.260 20.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -12.701 -17.073 21.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -11.709 -17.922 22.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -11.103 -17.453 20.674 1.00 0.00 H new ATOM 4501 N ILE A 276 -10.461 -24.736 23.954 1.00 0.00 N ATOM 4502 CA ILE A 276 -9.584 -25.894 24.079 1.00 0.00 C ATOM 4503 C ILE A 276 -10.343 -27.192 23.818 1.00 0.00 C ATOM 4504 O ILE A 276 -9.815 -28.117 23.201 1.00 0.00 O ATOM 4505 CB ILE A 276 -8.936 -25.961 25.477 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -8.275 -24.625 25.822 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -7.920 -27.091 25.538 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -8.323 -24.291 27.297 1.00 0.00 C ATOM 0 H ILE A 276 -10.615 -24.228 24.825 1.00 0.00 H new ATOM 0 HA ILE A 276 -8.801 -25.779 23.330 1.00 0.00 H new ATOM 0 HB ILE A 276 -9.716 -26.160 26.212 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -7.235 -24.648 25.497 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -8.767 -23.830 25.261 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -7.472 -27.124 26.531 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -8.417 -28.039 25.332 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -7.141 -26.921 24.794 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -7.836 -23.331 27.469 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -9.361 -24.235 27.624 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -7.806 -25.066 27.863 1.00 0.00 H new ATOM 4520 N ARG A 277 -11.583 -27.255 24.292 1.00 0.00 N ATOM 4521 CA ARG A 277 -12.411 -28.440 24.109 1.00 0.00 C ATOM 4522 C ARG A 277 -12.724 -28.666 22.633 1.00 0.00 C ATOM 4523 O ARG A 277 -12.510 -29.756 22.103 1.00 0.00 O ATOM 4524 CB ARG A 277 -13.712 -28.307 24.904 1.00 0.00 C ATOM 4525 CG ARG A 277 -13.653 -28.946 26.281 1.00 0.00 C ATOM 4526 CD ARG A 277 -14.866 -28.579 27.119 1.00 0.00 C ATOM 4527 NE ARG A 277 -14.991 -29.422 28.305 1.00 0.00 N ATOM 4528 CZ ARG A 277 -15.485 -30.658 28.288 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -15.901 -31.199 27.149 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -15.563 -31.355 29.413 1.00 0.00 N ATOM 0 H ARG A 277 -12.036 -26.499 24.806 1.00 0.00 H new ATOM 0 HA ARG A 277 -11.854 -29.301 24.478 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -13.954 -27.250 25.014 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -14.523 -28.763 24.336 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -13.595 -30.030 26.178 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -12.746 -28.626 26.793 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -14.793 -27.535 27.423 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -15.767 -28.672 26.512 1.00 0.00 H new ATOM 0 HE ARG A 277 -14.681 -29.041 29.199 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -15.843 -30.667 26.281 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -16.279 -32.147 27.142 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -15.245 -30.944 30.291 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -15.941 -32.302 29.401 1.00 0.00 H new ATOM 4544 N TYR A 278 -13.229 -27.627 21.974 1.00 0.00 N ATOM 4545 CA TYR A 278 -13.571 -27.711 20.560 1.00 0.00 C ATOM 4546 C TYR A 278 -12.334 -28.006 19.719 1.00 0.00 C ATOM 4547 O TYR A 278 -12.407 -28.718 18.718 1.00 0.00 O ATOM 4548 CB TYR A 278 -14.222 -26.408 20.093 1.00 0.00 C ATOM 4549 CG TYR A 278 -15.656 -26.250 20.549 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -16.553 -27.307 20.461 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -16.110 -25.045 21.069 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -17.863 -27.167 20.878 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -17.418 -24.897 21.488 1.00 0.00 C ATOM 4554 CZ TYR A 278 -18.291 -25.960 21.390 1.00 0.00 C ATOM 4555 OH TYR A 278 -19.595 -25.817 21.806 1.00 0.00 O ATOM 0 H TYR A 278 -13.410 -26.717 22.398 1.00 0.00 H new ATOM 0 HA TYR A 278 -14.280 -28.529 20.430 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -13.637 -25.566 20.463 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -14.189 -26.365 19.004 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -16.221 -28.253 20.060 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -15.429 -24.210 21.147 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -18.548 -27.998 20.803 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -17.755 -23.953 21.890 1.00 0.00 H new ATOM 0 HH TYR A 278 -20.133 -26.558 21.457 1.00 0.00 H new ATOM 4565 N ARG A 279 -11.197 -27.458 20.136 1.00 0.00 N ATOM 4566 CA ARG A 279 -9.943 -27.666 19.422 1.00 0.00 C ATOM 4567 C ARG A 279 -9.623 -29.154 19.314 1.00 0.00 C ATOM 4568 O ARG A 279 -8.978 -29.595 18.364 1.00 0.00 O ATOM 4569 CB ARG A 279 -8.800 -26.932 20.130 1.00 0.00 C ATOM 4570 CG ARG A 279 -8.080 -25.930 19.241 1.00 0.00 C ATOM 4571 CD ARG A 279 -7.038 -25.140 20.016 1.00 0.00 C ATOM 4572 NE ARG A 279 -6.178 -26.007 20.820 1.00 0.00 N ATOM 4573 CZ ARG A 279 -4.853 -25.886 20.894 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -4.220 -24.929 20.225 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -4.155 -26.727 21.646 1.00 0.00 N ATOM 0 H ARG A 279 -11.119 -26.867 20.964 1.00 0.00 H new ATOM 0 HA ARG A 279 -10.052 -27.262 18.415 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -9.197 -26.412 21.002 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -8.080 -27.664 20.496 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -7.599 -26.455 18.416 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -8.805 -25.244 18.803 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -6.426 -24.567 19.319 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -7.538 -24.422 20.666 1.00 0.00 H new ATOM 0 HE ARG A 279 -6.620 -26.752 21.358 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -4.749 -24.276 19.646 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -3.205 -24.847 20.290 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -4.633 -27.464 22.165 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -3.141 -26.637 21.705 1.00 0.00 H new ATOM 4589 N GLU A 280 -10.084 -29.925 20.296 1.00 0.00 N ATOM 4590 CA GLU A 280 -9.852 -31.364 20.312 1.00 0.00 C ATOM 4591 C GLU A 280 -11.171 -32.132 20.274 1.00 0.00 C ATOM 4592 O GLU A 280 -11.243 -33.281 20.708 1.00 0.00 O ATOM 4593 CB GLU A 280 -9.055 -31.760 21.556 1.00 0.00 C ATOM 4594 CG GLU A 280 -7.549 -31.720 21.350 1.00 0.00 C ATOM 4595 CD GLU A 280 -6.987 -30.314 21.433 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -7.030 -29.720 22.531 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -6.504 -29.807 20.399 1.00 0.00 O ATOM 0 H GLU A 280 -10.620 -29.576 21.090 1.00 0.00 H new ATOM 0 HA GLU A 280 -9.277 -31.622 19.422 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -9.319 -31.091 22.375 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -9.346 -32.766 21.859 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -7.066 -32.345 22.101 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -7.308 -32.147 20.377 1.00 0.00 H new ATOM 4604 N ASN A 281 -12.214 -31.490 19.751 1.00 0.00 N ATOM 4605 CA ASN A 281 -13.526 -32.116 19.658 1.00 0.00 C ATOM 4606 C ASN A 281 -14.202 -31.762 18.337 1.00 0.00 C ATOM 4607 O ASN A 281 -15.397 -31.473 18.297 1.00 0.00 O ATOM 4608 CB ASN A 281 -14.408 -31.682 20.830 1.00 0.00 C ATOM 4609 CG ASN A 281 -14.100 -32.450 22.101 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -14.022 -33.678 22.094 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -13.923 -31.727 23.201 1.00 0.00 N ATOM 0 H ASN A 281 -12.174 -30.538 19.386 1.00 0.00 H new ATOM 0 HA ASN A 281 -13.390 -33.197 19.699 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -14.269 -30.616 21.010 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -15.456 -31.827 20.566 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -13.713 -32.188 24.086 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -13.997 -30.710 23.161 1.00 0.00 H new ATOM 4618 N ILE A 282 -13.427 -31.793 17.256 1.00 0.00 N ATOM 4619 CA ILE A 282 -13.945 -31.480 15.928 1.00 0.00 C ATOM 4620 C ILE A 282 -15.253 -32.223 15.662 1.00 0.00 C ATOM 4621 O ILE A 282 -16.192 -31.665 15.093 1.00 0.00 O ATOM 4622 CB ILE A 282 -12.913 -31.839 14.832 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -11.801 -30.784 14.788 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -13.581 -31.977 13.467 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -12.203 -29.500 14.092 1.00 0.00 C ATOM 0 H ILE A 282 -12.436 -32.032 17.274 1.00 0.00 H new ATOM 0 HA ILE A 282 -14.135 -30.407 15.896 1.00 0.00 H new ATOM 0 HB ILE A 282 -12.472 -32.804 15.082 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -11.492 -30.552 15.807 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -10.933 -31.205 14.280 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -12.830 -32.229 12.718 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -14.332 -32.766 13.508 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -14.058 -31.035 13.199 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -11.365 -28.803 14.101 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -12.483 -29.717 13.061 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -13.051 -29.054 14.612 1.00 0.00 H new ATOM 4637 N ALA A 283 -15.304 -33.482 16.077 1.00 0.00 N ATOM 4638 CA ALA A 283 -16.493 -34.303 15.885 1.00 0.00 C ATOM 4639 C ALA A 283 -17.606 -33.894 16.845 1.00 0.00 C ATOM 4640 O ALA A 283 -18.780 -33.866 16.476 1.00 0.00 O ATOM 4641 CB ALA A 283 -16.151 -35.774 16.063 1.00 0.00 C ATOM 0 H ALA A 283 -14.535 -33.958 16.549 1.00 0.00 H new ATOM 0 HA ALA A 283 -16.853 -34.146 14.868 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -17.048 -36.376 15.917 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -15.397 -36.063 15.331 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -15.763 -35.938 17.068 1.00 0.00 H new ATOM 4647 N SER A 284 -17.228 -33.579 18.080 1.00 0.00 N ATOM 4648 CA SER A 284 -18.193 -33.173 19.094 1.00 0.00 C ATOM 4649 C SER A 284 -18.749 -31.783 18.794 1.00 0.00 C ATOM 4650 O SER A 284 -19.902 -31.484 19.104 1.00 0.00 O ATOM 4651 CB SER A 284 -17.546 -33.192 20.481 1.00 0.00 C ATOM 4652 OG SER A 284 -18.239 -34.065 21.355 1.00 0.00 O ATOM 0 H SER A 284 -16.260 -33.597 18.402 1.00 0.00 H new ATOM 0 HA SER A 284 -19.020 -33.883 19.078 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.506 -33.507 20.396 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.541 -32.185 20.897 1.00 0.00 H new ATOM 0 HG SER A 284 -17.805 -34.061 22.234 1.00 0.00 H new ATOM 4658 N LEU A 285 -17.922 -30.938 18.188 1.00 0.00 N ATOM 4659 CA LEU A 285 -18.331 -29.582 17.845 1.00 0.00 C ATOM 4660 C LEU A 285 -19.448 -29.602 16.808 1.00 0.00 C ATOM 4661 O LEU A 285 -20.486 -28.963 16.986 1.00 0.00 O ATOM 4662 CB LEU A 285 -17.138 -28.783 17.316 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.477 -27.390 16.779 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -16.408 -26.386 17.182 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -17.633 -27.426 15.265 1.00 0.00 C ATOM 0 H LEU A 285 -16.964 -31.169 17.924 1.00 0.00 H new ATOM 0 HA LEU A 285 -18.705 -29.100 18.748 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -16.406 -28.679 18.117 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -16.661 -29.356 16.521 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.425 -27.075 17.216 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -16.667 -25.402 16.791 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -16.344 -26.339 18.269 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.446 -26.696 16.775 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -17.874 -26.427 14.900 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.701 -27.763 14.811 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -18.436 -28.113 14.998 1.00 0.00 H new ATOM 4677 N MET A 286 -19.229 -30.339 15.724 1.00 0.00 N ATOM 4678 CA MET A 286 -20.219 -30.442 14.659 1.00 0.00 C ATOM 4679 C MET A 286 -21.526 -31.019 15.191 1.00 0.00 C ATOM 4680 O MET A 286 -22.609 -30.544 14.852 1.00 0.00 O ATOM 4681 CB MET A 286 -19.686 -31.313 13.521 1.00 0.00 C ATOM 4682 CG MET A 286 -18.394 -30.795 12.910 1.00 0.00 C ATOM 4683 SD MET A 286 -18.669 -29.459 11.732 1.00 0.00 S ATOM 4684 CE MET A 286 -17.212 -28.455 12.011 1.00 0.00 C ATOM 0 H MET A 286 -18.376 -30.873 15.560 1.00 0.00 H new ATOM 0 HA MET A 286 -20.414 -29.440 14.276 1.00 0.00 H new ATOM 0 HB2 MET A 286 -19.521 -32.324 13.895 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.445 -31.381 12.741 1.00 0.00 H new ATOM 0 HG2 MET A 286 -17.736 -30.443 13.705 1.00 0.00 H new ATOM 0 HG3 MET A 286 -17.879 -31.615 12.410 1.00 0.00 H new ATOM 0 HE1 MET A 286 -17.514 -27.453 12.317 1.00 0.00 H new ATOM 0 HE2 MET A 286 -16.604 -28.906 12.795 1.00 0.00 H new ATOM 0 HE3 MET A 286 -16.631 -28.394 11.091 1.00 0.00 H new ATOM 4694 N ASP A 287 -21.415 -32.046 16.027 1.00 0.00 N ATOM 4695 CA ASP A 287 -22.588 -32.688 16.608 1.00 0.00 C ATOM 4696 C ASP A 287 -23.249 -31.785 17.646 1.00 0.00 C ATOM 4697 O ASP A 287 -24.451 -31.886 17.894 1.00 0.00 O ATOM 4698 CB ASP A 287 -22.198 -34.022 17.249 1.00 0.00 C ATOM 4699 CG ASP A 287 -23.248 -35.095 17.033 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -24.343 -34.981 17.622 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -22.973 -36.049 16.276 1.00 0.00 O ATOM 0 H ASP A 287 -20.525 -32.451 16.317 1.00 0.00 H new ATOM 0 HA ASP A 287 -23.304 -32.871 15.807 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -21.248 -34.358 16.833 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -22.045 -33.877 18.318 1.00 0.00 H new ATOM 4706 N LYS A 288 -22.457 -30.904 18.251 1.00 0.00 N ATOM 4707 CA LYS A 288 -22.970 -29.987 19.264 1.00 0.00 C ATOM 4708 C LYS A 288 -23.615 -28.763 18.620 1.00 0.00 C ATOM 4709 O LYS A 288 -24.759 -28.423 18.920 1.00 0.00 O ATOM 4710 CB LYS A 288 -21.845 -29.551 20.204 1.00 0.00 C ATOM 4711 CG LYS A 288 -22.310 -28.639 21.328 1.00 0.00 C ATOM 4712 CD LYS A 288 -21.710 -29.047 22.664 1.00 0.00 C ATOM 4713 CE LYS A 288 -21.813 -27.927 23.686 1.00 0.00 C ATOM 4714 NZ LYS A 288 -21.562 -28.414 25.071 1.00 0.00 N ATOM 0 H LYS A 288 -21.460 -30.806 18.058 1.00 0.00 H new ATOM 0 HA LYS A 288 -23.732 -30.513 19.839 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -21.379 -30.437 20.635 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -21.077 -29.038 19.625 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -22.030 -27.610 21.102 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -23.398 -28.667 21.393 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -22.224 -29.932 23.040 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -20.664 -29.320 22.526 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -21.095 -27.145 23.441 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -22.805 -27.478 23.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -21.642 -27.620 25.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -22.263 -29.143 25.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -20.606 -28.820 25.128 1.00 0.00 H new ATOM 4728 N CYS A 289 -22.872 -28.105 17.737 1.00 0.00 N ATOM 4729 CA CYS A 289 -23.372 -26.916 17.053 1.00 0.00 C ATOM 4730 C CYS A 289 -24.323 -27.295 15.922 1.00 0.00 C ATOM 4731 O CYS A 289 -25.353 -26.652 15.724 1.00 0.00 O ATOM 4732 CB CYS A 289 -22.207 -26.092 16.502 1.00 0.00 C ATOM 4733 SG CYS A 289 -20.923 -25.725 17.720 1.00 0.00 S ATOM 0 H CYS A 289 -21.923 -28.373 17.478 1.00 0.00 H new ATOM 0 HA CYS A 289 -23.922 -26.316 17.778 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -21.758 -26.630 15.667 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -22.595 -25.154 16.105 1.00 0.00 H new ATOM 0 HG CYS A 289 -21.054 -24.499 18.133 1.00 0.00 H new ATOM 4739 N PHE A 290 -23.970 -28.341 15.183 1.00 0.00 N ATOM 4740 CA PHE A 290 -24.792 -28.804 14.071 1.00 0.00 C ATOM 4741 C PHE A 290 -25.414 -30.164 14.382 1.00 0.00 C ATOM 4742 O PHE A 290 -24.851 -31.205 14.046 1.00 0.00 O ATOM 4743 CB PHE A 290 -23.955 -28.893 12.793 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.179 -27.641 12.497 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -23.836 -26.454 12.216 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -21.794 -27.651 12.502 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -23.126 -25.299 11.944 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -21.077 -26.500 12.232 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.744 -25.323 11.952 1.00 0.00 C ATOM 0 H PHE A 290 -23.120 -28.884 15.334 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.596 -28.083 13.921 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -23.261 -29.729 12.880 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -24.613 -29.111 11.952 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -24.916 -26.431 12.209 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -21.268 -28.569 12.719 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -23.650 -24.380 11.726 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -19.997 -26.521 12.240 1.00 0.00 H new ATOM 0 HZ PHE A 290 -21.186 -24.423 11.740 1.00 0.00 H new ATOM 4759 N PRO A 291 -26.592 -30.173 15.033 1.00 0.00 N ATOM 4760 CA PRO A 291 -27.286 -31.416 15.387 1.00 0.00 C ATOM 4761 C PRO A 291 -27.726 -32.202 14.157 1.00 0.00 C ATOM 4762 O PRO A 291 -28.904 -32.205 13.797 1.00 0.00 O ATOM 4763 CB PRO A 291 -28.506 -30.937 16.183 1.00 0.00 C ATOM 4764 CG PRO A 291 -28.706 -29.521 15.767 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.337 -28.979 15.470 1.00 0.00 C ATOM 0 HA PRO A 291 -26.642 -32.095 15.945 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -29.385 -31.542 15.960 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -28.331 -31.012 17.256 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -29.349 -29.459 14.889 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -29.190 -28.947 16.557 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -27.366 -28.215 14.693 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -26.885 -28.522 16.350 1.00 0.00 H new ATOM 4773 N GLU A 292 -26.772 -32.868 13.516 1.00 0.00 N ATOM 4774 CA GLU A 292 -27.058 -33.659 12.326 1.00 0.00 C ATOM 4775 C GLU A 292 -25.833 -34.464 11.901 1.00 0.00 C ATOM 4776 O GLU A 292 -25.025 -34.005 11.095 1.00 0.00 O ATOM 4777 CB GLU A 292 -27.512 -32.750 11.181 1.00 0.00 C ATOM 4778 CG GLU A 292 -28.958 -32.972 10.766 1.00 0.00 C ATOM 4779 CD GLU A 292 -29.322 -32.222 9.500 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -29.164 -30.984 9.478 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -29.765 -32.874 8.531 1.00 0.00 O ATOM 0 H GLU A 292 -25.793 -32.875 13.801 1.00 0.00 H new ATOM 0 HA GLU A 292 -27.861 -34.356 12.566 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -27.384 -31.710 11.481 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -26.866 -32.915 10.319 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -29.129 -34.038 10.615 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -29.617 -32.655 11.574 1.00 0.00 H new ATOM 4788 N LYS A 293 -25.703 -35.669 12.450 1.00 0.00 N ATOM 4789 CA LYS A 293 -24.577 -36.539 12.130 1.00 0.00 C ATOM 4790 C LYS A 293 -24.500 -36.807 10.629 1.00 0.00 C ATOM 4791 O LYS A 293 -23.430 -37.104 10.097 1.00 0.00 O ATOM 4792 CB LYS A 293 -24.699 -37.862 12.889 1.00 0.00 C ATOM 4793 CG LYS A 293 -24.946 -37.689 14.379 1.00 0.00 C ATOM 4794 CD LYS A 293 -26.415 -37.868 14.725 1.00 0.00 C ATOM 4795 CE LYS A 293 -26.868 -36.862 15.771 1.00 0.00 C ATOM 4796 NZ LYS A 293 -26.918 -37.461 17.133 1.00 0.00 N ATOM 0 H LYS A 293 -26.364 -36.064 13.119 1.00 0.00 H new ATOM 0 HA LYS A 293 -23.662 -36.032 12.436 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -25.514 -38.444 12.459 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -23.786 -38.439 12.745 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -24.350 -38.413 14.934 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -24.616 -36.698 14.691 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -27.018 -37.755 13.824 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -26.582 -38.880 15.095 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -26.188 -36.010 15.774 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -27.854 -36.481 15.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -27.231 -36.743 17.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -27.586 -38.258 17.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -25.972 -37.801 17.398 1.00 0.00 H new ATOM 4810 N ASN A 294 -25.639 -36.702 9.951 1.00 0.00 N ATOM 4811 CA ASN A 294 -25.696 -36.935 8.512 1.00 0.00 C ATOM 4812 C ASN A 294 -24.763 -35.986 7.765 1.00 0.00 C ATOM 4813 O ASN A 294 -23.763 -36.412 7.189 1.00 0.00 O ATOM 4814 CB ASN A 294 -27.129 -36.766 8.003 1.00 0.00 C ATOM 4815 CG ASN A 294 -27.450 -37.705 6.857 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -26.750 -38.693 6.634 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -28.512 -37.399 6.121 1.00 0.00 N ATOM 0 H ASN A 294 -26.534 -36.457 10.375 1.00 0.00 H new ATOM 0 HA ASN A 294 -25.368 -37.957 8.324 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -27.826 -36.945 8.822 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -27.277 -35.736 7.678 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -28.776 -37.993 5.335 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -29.064 -36.570 6.342 1.00 0.00 H new ATOM 4824 N LYS A 295 -25.099 -34.700 7.777 1.00 0.00 N ATOM 4825 CA LYS A 295 -24.291 -33.694 7.097 1.00 0.00 C ATOM 4826 C LYS A 295 -24.434 -32.329 7.768 1.00 0.00 C ATOM 4827 O LYS A 295 -25.423 -31.628 7.554 1.00 0.00 O ATOM 4828 CB LYS A 295 -24.704 -33.589 5.628 1.00 0.00 C ATOM 4829 CG LYS A 295 -23.984 -34.575 4.720 1.00 0.00 C ATOM 4830 CD LYS A 295 -24.964 -35.389 3.890 1.00 0.00 C ATOM 4831 CE LYS A 295 -25.192 -34.762 2.525 1.00 0.00 C ATOM 4832 NZ LYS A 295 -24.052 -35.012 1.601 1.00 0.00 N ATOM 0 H LYS A 295 -25.924 -34.330 8.249 1.00 0.00 H new ATOM 0 HA LYS A 295 -23.248 -34.004 7.159 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -25.779 -33.753 5.549 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -24.510 -32.576 5.276 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -23.307 -34.034 4.058 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -23.372 -35.246 5.323 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -24.584 -36.403 3.767 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -25.914 -35.467 4.419 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -26.107 -35.164 2.089 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -25.338 -33.688 2.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -24.001 -34.248 0.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -23.165 -35.042 2.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -24.192 -35.921 1.115 1.00 0.00 H new ATOM 4846 N PRO A 296 -23.446 -31.925 8.591 1.00 0.00 N ATOM 4847 CA PRO A 296 -23.483 -30.632 9.281 1.00 0.00 C ATOM 4848 C PRO A 296 -23.541 -29.463 8.301 1.00 0.00 C ATOM 4849 O PRO A 296 -24.579 -28.817 8.152 1.00 0.00 O ATOM 4850 CB PRO A 296 -22.175 -30.601 10.083 1.00 0.00 C ATOM 4851 CG PRO A 296 -21.303 -31.641 9.466 1.00 0.00 C ATOM 4852 CD PRO A 296 -22.226 -32.686 8.908 1.00 0.00 C ATOM 0 HA PRO A 296 -24.371 -30.530 9.905 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -21.708 -29.618 10.033 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -22.356 -30.815 11.136 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -20.681 -31.211 8.680 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -20.629 -32.072 10.206 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -21.806 -33.161 8.021 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -22.422 -33.477 9.631 1.00 0.00 H new ATOM 4860 N GLY A 297 -22.423 -29.198 7.634 1.00 0.00 N ATOM 4861 CA GLY A 297 -22.371 -28.108 6.675 1.00 0.00 C ATOM 4862 C GLY A 297 -21.050 -28.048 5.932 1.00 0.00 C ATOM 4863 O GLY A 297 -20.615 -26.974 5.517 1.00 0.00 O ATOM 0 H GLY A 297 -21.552 -29.718 7.740 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -23.183 -28.222 5.957 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -22.535 -27.164 7.194 1.00 0.00 H new ATOM 4867 N GLU A 298 -20.407 -29.203 5.769 1.00 0.00 N ATOM 4868 CA GLU A 298 -19.123 -29.282 5.075 1.00 0.00 C ATOM 4869 C GLU A 298 -18.011 -28.599 5.875 1.00 0.00 C ATOM 4870 O GLU A 298 -16.889 -28.458 5.390 1.00 0.00 O ATOM 4871 CB GLU A 298 -19.226 -28.657 3.680 1.00 0.00 C ATOM 4872 CG GLU A 298 -19.329 -29.681 2.562 1.00 0.00 C ATOM 4873 CD GLU A 298 -18.172 -30.660 2.561 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -18.264 -31.688 3.264 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -17.173 -30.398 1.858 1.00 0.00 O ATOM 0 H GLU A 298 -20.755 -30.099 6.109 1.00 0.00 H new ATOM 0 HA GLU A 298 -18.868 -30.337 4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -20.099 -28.005 3.646 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -18.352 -28.029 3.507 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -20.265 -30.230 2.662 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -19.364 -29.164 1.603 1.00 0.00 H new ATOM 4882 N ILE A 299 -18.324 -28.181 7.101 1.00 0.00 N ATOM 4883 CA ILE A 299 -17.343 -27.523 7.956 1.00 0.00 C ATOM 4884 C ILE A 299 -16.423 -28.543 8.615 1.00 0.00 C ATOM 4885 O ILE A 299 -15.206 -28.367 8.644 1.00 0.00 O ATOM 4886 CB ILE A 299 -18.029 -26.677 9.048 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -19.083 -25.759 8.425 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.998 -25.863 9.821 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -18.499 -24.692 7.522 1.00 0.00 C ATOM 0 H ILE A 299 -19.247 -28.287 7.521 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.752 -26.865 7.319 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.526 -27.350 9.747 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.786 -26.363 7.852 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.651 -25.278 9.222 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.501 -25.273 10.587 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -16.283 -26.536 10.293 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.472 -25.197 9.136 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -19.303 -24.079 7.116 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.818 -24.063 8.095 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.955 -25.165 6.704 1.00 0.00 H new ATOM 4901 N ALA A 300 -17.016 -29.611 9.145 1.00 0.00 N ATOM 4902 CA ALA A 300 -16.258 -30.667 9.813 1.00 0.00 C ATOM 4903 C ALA A 300 -15.014 -31.054 9.018 1.00 0.00 C ATOM 4904 O ALA A 300 -13.923 -31.168 9.575 1.00 0.00 O ATOM 4905 CB ALA A 300 -17.141 -31.885 10.036 1.00 0.00 C ATOM 0 H ALA A 300 -18.024 -29.768 9.124 1.00 0.00 H new ATOM 0 HA ALA A 300 -15.928 -30.282 10.778 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -16.566 -32.665 10.534 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -17.992 -31.608 10.658 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.499 -32.256 9.075 1.00 0.00 H new ATOM 4911 N LYS A 301 -15.183 -31.251 7.715 1.00 0.00 N ATOM 4912 CA LYS A 301 -14.068 -31.621 6.851 1.00 0.00 C ATOM 4913 C LYS A 301 -12.968 -30.566 6.906 1.00 0.00 C ATOM 4914 O LYS A 301 -11.782 -30.892 6.978 1.00 0.00 O ATOM 4915 CB LYS A 301 -14.549 -31.801 5.410 1.00 0.00 C ATOM 4916 CG LYS A 301 -15.742 -32.733 5.279 1.00 0.00 C ATOM 4917 CD LYS A 301 -15.322 -34.119 4.814 1.00 0.00 C ATOM 4918 CE LYS A 301 -15.647 -34.338 3.346 1.00 0.00 C ATOM 4919 NZ LYS A 301 -17.088 -34.098 3.055 1.00 0.00 N ATOM 0 H LYS A 301 -16.079 -31.161 7.235 1.00 0.00 H new ATOM 0 HA LYS A 301 -13.660 -32.566 7.209 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -14.813 -30.826 5.000 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.728 -32.189 4.807 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -16.251 -32.810 6.240 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -16.457 -32.313 4.572 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -14.252 -34.248 4.974 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -15.827 -34.874 5.416 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -15.037 -33.672 2.736 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -15.384 -35.358 3.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -17.374 -34.662 2.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -17.659 -34.375 3.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -17.238 -33.089 2.853 1.00 0.00 H new ATOM 4933 N TYR A 302 -13.371 -29.300 6.871 1.00 0.00 N ATOM 4934 CA TYR A 302 -12.422 -28.194 6.916 1.00 0.00 C ATOM 4935 C TYR A 302 -11.786 -28.077 8.298 1.00 0.00 C ATOM 4936 O TYR A 302 -10.571 -27.933 8.422 1.00 0.00 O ATOM 4937 CB TYR A 302 -13.122 -26.881 6.550 1.00 0.00 C ATOM 4938 CG TYR A 302 -12.241 -25.660 6.691 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.997 -25.096 7.937 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.654 -25.070 5.578 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -11.194 -23.979 8.069 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.849 -23.954 5.702 1.00 0.00 C ATOM 4943 CZ TYR A 302 -10.622 -23.413 6.950 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.821 -22.301 7.078 1.00 0.00 O ATOM 0 H TYR A 302 -14.348 -29.015 6.812 1.00 0.00 H new ATOM 0 HA TYR A 302 -11.634 -28.394 6.190 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -13.478 -26.944 5.522 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -14.000 -26.759 7.184 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -12.442 -25.538 8.816 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -11.830 -25.491 4.599 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -11.015 -23.552 9.045 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -10.400 -23.508 4.827 1.00 0.00 H new ATOM 0 HH TYR A 302 -8.978 -22.448 6.600 1.00 0.00 H new ATOM 4954 N MET A 303 -12.615 -28.141 9.335 1.00 0.00 N ATOM 4955 CA MET A 303 -12.132 -28.039 10.705 1.00 0.00 C ATOM 4956 C MET A 303 -11.259 -29.236 11.060 1.00 0.00 C ATOM 4957 O MET A 303 -10.258 -29.099 11.763 1.00 0.00 O ATOM 4958 CB MET A 303 -13.309 -27.938 11.676 1.00 0.00 C ATOM 4959 CG MET A 303 -14.345 -26.904 11.271 1.00 0.00 C ATOM 4960 SD MET A 303 -13.711 -25.222 11.356 1.00 0.00 S ATOM 4961 CE MET A 303 -13.959 -24.870 13.092 1.00 0.00 C ATOM 0 H MET A 303 -13.624 -28.263 9.251 1.00 0.00 H new ATOM 0 HA MET A 303 -11.528 -27.136 10.788 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.791 -28.913 11.752 1.00 0.00 H new ATOM 0 HB3 MET A 303 -12.931 -27.692 12.668 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.682 -27.111 10.255 1.00 0.00 H new ATOM 0 HG3 MET A 303 -15.216 -26.994 11.920 1.00 0.00 H new ATOM 0 HE1 MET A 303 -13.168 -24.209 13.446 1.00 0.00 H new ATOM 0 HE2 MET A 303 -14.926 -24.386 13.231 1.00 0.00 H new ATOM 0 HE3 MET A 303 -13.935 -25.801 13.659 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.641 -30.409 10.566 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.887 -31.628 10.829 1.00 0.00 C ATOM 4973 C GLU A 304 -9.470 -31.510 10.280 1.00 0.00 C ATOM 4974 O GLU A 304 -8.505 -31.907 10.931 1.00 0.00 O ATOM 4975 CB GLU A 304 -11.590 -32.836 10.206 1.00 0.00 C ATOM 4976 CG GLU A 304 -11.065 -34.171 10.713 1.00 0.00 C ATOM 4977 CD GLU A 304 -10.611 -35.084 9.591 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -9.927 -34.595 8.666 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -10.937 -36.289 9.636 1.00 0.00 O ATOM 0 H GLU A 304 -12.467 -30.541 9.982 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.833 -31.770 11.908 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -12.658 -32.772 10.414 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -11.473 -32.796 9.123 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -10.231 -33.995 11.393 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -11.845 -34.669 11.288 1.00 0.00 H new ATOM 4986 N THR A 305 -9.353 -30.955 9.077 1.00 0.00 N ATOM 4987 CA THR A 305 -8.053 -30.779 8.442 1.00 0.00 C ATOM 4988 C THR A 305 -7.217 -29.750 9.196 1.00 0.00 C ATOM 4989 O THR A 305 -5.994 -29.842 9.239 1.00 0.00 O ATOM 4990 CB THR A 305 -8.228 -30.343 6.985 1.00 0.00 C ATOM 4991 OG1 THR A 305 -9.060 -31.252 6.287 1.00 0.00 O ATOM 4992 CG2 THR A 305 -6.920 -30.243 6.231 1.00 0.00 C ATOM 0 H THR A 305 -10.142 -30.620 8.524 1.00 0.00 H new ATOM 0 HA THR A 305 -7.531 -31.735 8.467 1.00 0.00 H new ATOM 0 HB THR A 305 -8.679 -29.352 7.030 1.00 0.00 H new ATOM 0 HG1 THR A 305 -9.992 -31.117 6.558 1.00 0.00 H new ATOM 0 HG21 THR A 305 -7.114 -29.930 5.205 1.00 0.00 H new ATOM 0 HG22 THR A 305 -6.274 -29.512 6.718 1.00 0.00 H new ATOM 0 HG23 THR A 305 -6.428 -31.215 6.226 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.890 -28.770 9.789 1.00 0.00 N ATOM 5001 CA VAL A 306 -7.216 -27.720 10.546 1.00 0.00 C ATOM 5002 C VAL A 306 -6.830 -28.206 11.940 1.00 0.00 C ATOM 5003 O VAL A 306 -5.910 -27.675 12.563 1.00 0.00 O ATOM 5004 CB VAL A 306 -8.109 -26.468 10.669 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.506 -25.450 11.628 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.334 -25.852 9.301 1.00 0.00 C ATOM 0 H VAL A 306 -8.906 -28.680 9.760 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.309 -27.459 10.000 1.00 0.00 H new ATOM 0 HB VAL A 306 -9.072 -26.774 11.079 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.159 -24.580 11.693 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -7.401 -25.899 12.616 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.526 -25.142 11.263 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -8.966 -24.969 9.399 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.375 -25.566 8.868 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.823 -26.578 8.651 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.548 -29.209 12.426 1.00 0.00 N ATOM 5017 CA LYS A 307 -7.293 -29.764 13.752 1.00 0.00 C ATOM 5018 C LYS A 307 -6.043 -30.636 13.751 1.00 0.00 C ATOM 5019 O LYS A 307 -5.246 -30.596 14.687 1.00 0.00 O ATOM 5020 CB LYS A 307 -8.497 -30.579 14.225 1.00 0.00 C ATOM 5021 CG LYS A 307 -8.356 -31.104 15.645 1.00 0.00 C ATOM 5022 CD LYS A 307 -8.830 -32.544 15.758 1.00 0.00 C ATOM 5023 CE LYS A 307 -8.175 -33.255 16.931 1.00 0.00 C ATOM 5024 NZ LYS A 307 -8.970 -34.431 17.381 1.00 0.00 N ATOM 0 H LYS A 307 -8.313 -29.657 11.922 1.00 0.00 H new ATOM 0 HA LYS A 307 -7.130 -28.933 14.439 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.392 -29.960 14.163 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -8.644 -31.421 13.548 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.313 -31.038 15.956 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -8.932 -30.476 16.325 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -9.913 -32.563 15.878 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -8.602 -33.077 14.835 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.175 -33.581 16.646 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.059 -32.557 17.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -8.490 -34.888 18.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.916 -34.117 17.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -9.060 -35.110 16.598 1.00 0.00 H new ATOM 5038 N LEU A 308 -5.880 -31.423 12.695 1.00 0.00 N ATOM 5039 CA LEU A 308 -4.727 -32.306 12.575 1.00 0.00 C ATOM 5040 C LEU A 308 -3.698 -31.729 11.609 1.00 0.00 C ATOM 5041 O LEU A 308 -2.505 -32.007 11.723 1.00 0.00 O ATOM 5042 CB LEU A 308 -5.169 -33.695 12.105 1.00 0.00 C ATOM 5043 CG LEU A 308 -4.664 -34.859 12.963 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -5.822 -35.548 13.668 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -3.890 -35.854 12.110 1.00 0.00 C ATOM 0 H LEU A 308 -6.530 -31.468 11.911 1.00 0.00 H new ATOM 0 HA LEU A 308 -4.263 -32.395 13.557 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -6.258 -33.725 12.083 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -4.825 -33.842 11.081 1.00 0.00 H new ATOM 0 HG LEU A 308 -3.991 -34.459 13.721 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -5.442 -36.372 14.272 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -6.334 -34.832 14.311 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -6.521 -35.934 12.927 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -3.539 -36.674 12.736 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -4.541 -36.247 11.329 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -3.036 -35.354 11.653 1.00 0.00 H new ATOM 5057 N LEU A 309 -4.169 -30.922 10.659 1.00 0.00 N ATOM 5058 CA LEU A 309 -3.287 -30.304 9.670 1.00 0.00 C ATOM 5059 C LEU A 309 -2.499 -31.361 8.896 1.00 0.00 C ATOM 5060 O LEU A 309 -2.876 -31.738 7.787 1.00 0.00 O ATOM 5061 CB LEU A 309 -2.333 -29.317 10.350 1.00 0.00 C ATOM 5062 CG LEU A 309 -2.572 -27.847 10.001 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -3.919 -27.380 10.537 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -1.447 -26.981 10.547 1.00 0.00 C ATOM 0 H LEU A 309 -5.155 -30.681 10.553 1.00 0.00 H new ATOM 0 HA LEU A 309 -3.907 -29.759 8.958 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -2.418 -29.437 11.430 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -1.310 -29.578 10.080 1.00 0.00 H new ATOM 0 HG LEU A 309 -2.585 -27.749 8.916 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.070 -26.332 10.278 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -4.714 -27.981 10.096 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -3.938 -27.493 11.621 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -1.633 -25.938 10.290 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -1.401 -27.085 11.631 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -0.499 -27.299 10.112 1.00 0.00 H new ATOM 5160 N PRO A 315 2.177 -27.618 6.117 1.00 0.00 N ATOM 5161 CA PRO A 315 0.780 -27.171 6.129 1.00 0.00 C ATOM 5162 C PRO A 315 -0.054 -27.850 5.049 1.00 0.00 C ATOM 5163 O PRO A 315 0.455 -28.658 4.272 1.00 0.00 O ATOM 5164 CB PRO A 315 0.891 -25.672 5.855 1.00 0.00 C ATOM 5165 CG PRO A 315 2.137 -25.530 5.052 1.00 0.00 C ATOM 5166 CD PRO A 315 3.078 -26.591 5.555 1.00 0.00 C ATOM 0 HA PRO A 315 0.280 -27.413 7.067 1.00 0.00 H new ATOM 0 HB2 PRO A 315 0.023 -25.303 5.309 1.00 0.00 H new ATOM 0 HB3 PRO A 315 0.950 -25.102 6.782 1.00 0.00 H new ATOM 0 HG2 PRO A 315 1.933 -25.661 3.989 1.00 0.00 H new ATOM 0 HG3 PRO A 315 2.568 -24.536 5.174 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.693 -26.995 4.751 1.00 0.00 H new ATOM 0 HD3 PRO A 315 3.758 -26.198 6.311 1.00 0.00 H new ATOM 5174 N LEU A 316 -1.339 -27.515 5.003 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.245 -28.093 4.016 1.00 0.00 C ATOM 5176 C LEU A 316 -3.374 -27.120 3.679 1.00 0.00 C ATOM 5177 O LEU A 316 -4.530 -27.517 3.541 1.00 0.00 O ATOM 5178 CB LEU A 316 -2.820 -29.416 4.535 1.00 0.00 C ATOM 5179 CG LEU A 316 -2.506 -30.640 3.672 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -3.228 -31.868 4.207 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -2.887 -30.383 2.220 1.00 0.00 C ATOM 0 H LEU A 316 -1.777 -26.847 5.637 1.00 0.00 H new ATOM 0 HA LEU A 316 -1.680 -28.288 3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -2.438 -29.591 5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.902 -29.317 4.618 1.00 0.00 H new ATOM 0 HG LEU A 316 -1.433 -30.827 3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -2.994 -32.729 3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -2.905 -32.063 5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.304 -31.692 4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.656 -31.265 1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.954 -30.170 2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.324 -29.530 1.841 1.00 0.00 H new ATOM 5193 N TYR A 317 -3.026 -25.844 3.545 1.00 0.00 N ATOM 5194 CA TYR A 317 -4.006 -24.814 3.224 1.00 0.00 C ATOM 5195 C TYR A 317 -4.701 -25.111 1.898 1.00 0.00 C ATOM 5196 O TYR A 317 -5.860 -24.746 1.697 1.00 0.00 O ATOM 5197 CB TYR A 317 -3.331 -23.442 3.161 1.00 0.00 C ATOM 5198 CG TYR A 317 -3.103 -22.814 4.517 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -2.273 -23.421 5.453 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -3.716 -21.617 4.862 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -2.062 -22.849 6.694 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -3.509 -21.040 6.101 1.00 0.00 C ATOM 5203 CZ TYR A 317 -2.681 -21.660 7.012 1.00 0.00 C ATOM 5204 OH TYR A 317 -2.473 -21.089 8.247 1.00 0.00 O ATOM 0 H TYR A 317 -2.072 -25.499 3.654 1.00 0.00 H new ATOM 0 HA TYR A 317 -4.758 -24.809 4.013 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.373 -23.541 2.651 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -3.945 -22.772 2.559 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -1.786 -24.353 5.207 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -4.365 -21.129 4.151 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -1.415 -23.332 7.411 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -3.993 -20.108 6.354 1.00 0.00 H new ATOM 0 HH TYR A 317 -2.981 -20.254 8.311 1.00 0.00 H new ATOM 5214 N GLU A 318 -3.985 -25.774 0.996 1.00 0.00 N ATOM 5215 CA GLU A 318 -4.531 -26.119 -0.312 1.00 0.00 C ATOM 5216 C GLU A 318 -5.785 -26.978 -0.174 1.00 0.00 C ATOM 5217 O GLU A 318 -6.804 -26.712 -0.810 1.00 0.00 O ATOM 5218 CB GLU A 318 -3.484 -26.856 -1.148 1.00 0.00 C ATOM 5219 CG GLU A 318 -2.413 -25.942 -1.722 1.00 0.00 C ATOM 5220 CD GLU A 318 -1.008 -26.401 -1.383 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -0.800 -27.626 -1.251 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -0.116 -25.537 -1.249 1.00 0.00 O ATOM 0 H GLU A 318 -3.025 -26.083 1.147 1.00 0.00 H new ATOM 0 HA GLU A 318 -4.803 -25.192 -0.817 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -3.008 -27.617 -0.530 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -3.984 -27.375 -1.966 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -2.524 -25.895 -2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -2.562 -24.931 -1.342 1.00 0.00 H new ATOM 5229 N ASN A 319 -5.702 -28.010 0.659 1.00 0.00 N ATOM 5230 CA ASN A 319 -6.829 -28.908 0.879 1.00 0.00 C ATOM 5231 C ASN A 319 -8.002 -28.167 1.513 1.00 0.00 C ATOM 5232 O ASN A 319 -9.161 -28.460 1.226 1.00 0.00 O ATOM 5233 CB ASN A 319 -6.410 -30.080 1.769 1.00 0.00 C ATOM 5234 CG ASN A 319 -7.047 -31.387 1.340 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -7.958 -31.891 1.998 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -6.569 -31.943 0.234 1.00 0.00 N ATOM 0 H ASN A 319 -4.865 -28.245 1.193 1.00 0.00 H new ATOM 0 HA ASN A 319 -7.147 -29.293 -0.090 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -5.325 -30.182 1.744 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -6.686 -29.866 2.801 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -6.957 -32.824 -0.103 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -5.813 -31.489 -0.279 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.690 -27.206 2.377 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.718 -26.423 3.053 1.00 0.00 C ATOM 5245 C LEU A 320 -9.595 -25.686 2.044 1.00 0.00 C ATOM 5246 O LEU A 320 -10.816 -25.629 2.191 1.00 0.00 O ATOM 5247 CB LEU A 320 -8.075 -25.423 4.015 1.00 0.00 C ATOM 5248 CG LEU A 320 -7.100 -26.031 5.024 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.562 -24.959 5.959 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -7.777 -27.140 5.814 1.00 0.00 C ATOM 0 H LEU A 320 -6.734 -26.951 2.625 1.00 0.00 H new ATOM 0 HA LEU A 320 -9.348 -27.109 3.620 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -7.547 -24.669 3.432 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.865 -24.908 4.561 1.00 0.00 H new ATOM 0 HG LEU A 320 -6.260 -26.461 4.478 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -5.870 -25.410 6.670 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -6.041 -24.198 5.378 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -7.389 -24.499 6.500 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.070 -27.562 6.528 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.634 -26.733 6.350 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.113 -27.920 5.131 1.00 0.00 H new ATOM 5262 N ARG A 321 -8.962 -25.121 1.021 1.00 0.00 N ATOM 5263 CA ARG A 321 -9.682 -24.386 -0.012 1.00 0.00 C ATOM 5264 C ARG A 321 -10.638 -25.303 -0.770 1.00 0.00 C ATOM 5265 O ARG A 321 -11.731 -24.893 -1.157 1.00 0.00 O ATOM 5266 CB ARG A 321 -8.697 -23.741 -0.987 1.00 0.00 C ATOM 5267 CG ARG A 321 -9.307 -22.623 -1.817 1.00 0.00 C ATOM 5268 CD ARG A 321 -8.295 -22.035 -2.789 1.00 0.00 C ATOM 5269 NE ARG A 321 -8.448 -22.580 -4.135 1.00 0.00 N ATOM 5270 CZ ARG A 321 -7.751 -22.161 -5.189 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -6.852 -21.192 -5.057 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -7.952 -22.710 -6.379 1.00 0.00 N ATOM 0 H ARG A 321 -7.952 -25.158 0.885 1.00 0.00 H new ATOM 0 HA ARG A 321 -10.267 -23.606 0.475 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -7.850 -23.346 -0.426 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.306 -24.508 -1.656 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -10.165 -23.005 -2.370 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -9.677 -21.839 -1.157 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -8.411 -20.952 -2.821 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -7.286 -22.237 -2.429 1.00 0.00 H new ATOM 0 HE ARG A 321 -9.129 -23.326 -4.276 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -6.693 -20.765 -4.145 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -6.321 -20.875 -5.868 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -8.641 -23.454 -6.488 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -7.417 -22.388 -7.186 1.00 0.00 H new ATOM 5286 N ASP A 322 -10.216 -26.546 -0.980 1.00 0.00 N ATOM 5287 CA ASP A 322 -11.033 -27.520 -1.694 1.00 0.00 C ATOM 5288 C ASP A 322 -12.265 -27.903 -0.879 1.00 0.00 C ATOM 5289 O ASP A 322 -13.326 -28.184 -1.435 1.00 0.00 O ATOM 5290 CB ASP A 322 -10.210 -28.770 -2.013 1.00 0.00 C ATOM 5291 CG ASP A 322 -10.510 -29.323 -3.393 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -9.865 -28.876 -4.364 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -11.390 -30.202 -3.501 1.00 0.00 O ATOM 0 H ASP A 322 -9.313 -26.902 -0.666 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.365 -27.063 -2.626 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -9.149 -28.531 -1.943 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -10.414 -29.536 -1.265 1.00 0.00 H new ATOM 5298 N ILE A 323 -12.116 -27.914 0.442 1.00 0.00 N ATOM 5299 CA ILE A 323 -13.216 -28.266 1.333 1.00 0.00 C ATOM 5300 C ILE A 323 -14.334 -27.228 1.269 1.00 0.00 C ATOM 5301 O ILE A 323 -15.505 -27.575 1.119 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.733 -28.396 2.792 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -11.612 -29.432 2.890 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.891 -28.775 3.708 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -10.660 -29.184 4.038 1.00 0.00 C ATOM 0 H ILE A 323 -11.244 -27.683 0.919 1.00 0.00 H new ATOM 0 HA ILE A 323 -13.601 -29.228 0.996 1.00 0.00 H new ATOM 0 HB ILE A 323 -12.343 -27.431 3.114 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -12.053 -30.423 3.001 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -11.049 -29.436 1.956 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -13.531 -28.862 4.733 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -14.661 -28.005 3.658 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -14.310 -29.729 3.389 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.891 -29.957 4.047 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -10.191 -28.207 3.918 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -11.210 -29.209 4.979 1.00 0.00 H new ATOM 5317 N LEU A 324 -13.966 -25.959 1.389 1.00 0.00 N ATOM 5318 CA LEU A 324 -14.941 -24.874 1.352 1.00 0.00 C ATOM 5319 C LEU A 324 -15.412 -24.602 -0.073 1.00 0.00 C ATOM 5320 O LEU A 324 -16.506 -24.078 -0.284 1.00 0.00 O ATOM 5321 CB LEU A 324 -14.343 -23.604 1.957 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.741 -23.774 3.352 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -12.600 -22.792 3.564 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -14.810 -23.589 4.419 1.00 0.00 C ATOM 0 H LEU A 324 -13.000 -25.655 1.513 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.805 -25.180 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -13.569 -23.230 1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -15.120 -22.841 2.004 1.00 0.00 H new ATOM 0 HG LEU A 324 -13.343 -24.785 3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.184 -22.928 4.562 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -11.824 -22.970 2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -12.973 -21.773 3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -14.364 -23.713 5.406 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -15.237 -22.589 4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -15.596 -24.332 4.280 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.583 -24.958 -1.050 1.00 0.00 N ATOM 5337 CA LEU A 325 -14.919 -24.748 -2.449 1.00 0.00 C ATOM 5338 C LEU A 325 -15.809 -25.875 -2.969 1.00 0.00 C ATOM 5339 O LEU A 325 -16.799 -25.630 -3.658 1.00 0.00 O ATOM 5340 CB LEU A 325 -13.643 -24.654 -3.285 1.00 0.00 C ATOM 5341 CG LEU A 325 -13.839 -24.161 -4.717 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -12.506 -23.767 -5.333 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -14.523 -25.231 -5.552 1.00 0.00 C ATOM 0 H LEU A 325 -13.674 -25.393 -0.895 1.00 0.00 H new ATOM 0 HA LEU A 325 -15.470 -23.812 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -12.945 -23.986 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -13.175 -25.638 -3.317 1.00 0.00 H new ATOM 0 HG LEU A 325 -14.478 -23.278 -4.698 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -12.666 -23.418 -6.353 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -12.054 -22.969 -4.743 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -11.841 -24.631 -5.345 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -14.657 -24.867 -6.571 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -13.907 -26.130 -5.566 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -15.496 -25.464 -5.119 1.00 0.00 H new ATOM 5355 N GLN A 326 -15.447 -27.110 -2.635 1.00 0.00 N ATOM 5356 CA GLN A 326 -16.213 -28.274 -3.070 1.00 0.00 C ATOM 5357 C GLN A 326 -17.651 -28.202 -2.564 1.00 0.00 C ATOM 5358 O GLN A 326 -18.585 -28.597 -3.262 1.00 0.00 O ATOM 5359 CB GLN A 326 -15.552 -29.561 -2.571 1.00 0.00 C ATOM 5360 CG GLN A 326 -14.385 -30.019 -3.430 1.00 0.00 C ATOM 5361 CD GLN A 326 -13.824 -31.355 -2.986 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -13.668 -31.609 -1.791 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -13.517 -32.219 -3.947 1.00 0.00 N ATOM 0 H GLN A 326 -14.630 -27.331 -2.066 1.00 0.00 H new ATOM 0 HA GLN A 326 -16.229 -28.278 -4.160 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -15.202 -29.408 -1.550 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -16.300 -30.353 -2.536 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -14.709 -30.092 -4.468 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -13.596 -29.268 -3.395 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -13.662 -31.967 -4.925 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -13.136 -33.134 -3.707 1.00 0.00 H new ATOM 5372 N GLY A 327 -17.819 -27.695 -1.347 1.00 0.00 N ATOM 5373 CA GLY A 327 -19.145 -27.582 -0.768 1.00 0.00 C ATOM 5374 C GLY A 327 -20.046 -26.653 -1.557 1.00 0.00 C ATOM 5375 O GLY A 327 -21.262 -26.837 -1.589 1.00 0.00 O ATOM 0 H GLY A 327 -17.061 -27.361 -0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -19.602 -28.570 -0.719 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -19.061 -27.218 0.256 1.00 0.00 H new ATOM 5379 N LEU A 328 -19.448 -25.652 -2.195 1.00 0.00 N ATOM 5380 CA LEU A 328 -20.205 -24.691 -2.988 1.00 0.00 C ATOM 5381 C LEU A 328 -20.956 -25.390 -4.116 1.00 0.00 C ATOM 5382 O LEU A 328 -22.109 -25.067 -4.402 1.00 0.00 O ATOM 5383 CB LEU A 328 -19.273 -23.623 -3.564 1.00 0.00 C ATOM 5384 CG LEU A 328 -18.227 -23.076 -2.590 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -17.480 -21.907 -3.212 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -18.881 -22.656 -1.280 1.00 0.00 C ATOM 0 H LEU A 328 -18.442 -25.486 -2.178 1.00 0.00 H new ATOM 0 HA LEU A 328 -20.932 -24.211 -2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -18.757 -24.042 -4.428 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -19.879 -22.792 -3.926 1.00 0.00 H new ATOM 0 HG LEU A 328 -17.510 -23.869 -2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -16.740 -21.531 -2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -16.978 -22.238 -4.121 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -18.186 -21.113 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -18.121 -22.270 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -19.621 -21.880 -1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -19.370 -23.517 -0.825 1.00 0.00 H new ATOM 5398 N LYS A 329 -20.296 -26.351 -4.754 1.00 0.00 N ATOM 5399 CA LYS A 329 -20.902 -27.097 -5.850 1.00 0.00 C ATOM 5400 C LYS A 329 -21.951 -28.074 -5.328 1.00 0.00 C ATOM 5401 O LYS A 329 -22.901 -28.414 -6.034 1.00 0.00 O ATOM 5402 CB LYS A 329 -19.829 -27.855 -6.634 1.00 0.00 C ATOM 5403 CG LYS A 329 -18.939 -26.954 -7.477 1.00 0.00 C ATOM 5404 CD LYS A 329 -19.038 -27.294 -8.956 1.00 0.00 C ATOM 5405 CE LYS A 329 -18.036 -28.368 -9.348 1.00 0.00 C ATOM 5406 NZ LYS A 329 -16.810 -27.786 -9.962 1.00 0.00 N ATOM 0 H LYS A 329 -19.341 -26.631 -4.531 1.00 0.00 H new ATOM 0 HA LYS A 329 -21.392 -26.385 -6.514 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -19.207 -28.414 -5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -20.313 -28.584 -7.284 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -19.224 -25.913 -7.323 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -17.904 -27.054 -7.149 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -20.047 -27.635 -9.185 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -18.862 -26.397 -9.549 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -17.761 -28.947 -8.466 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -18.501 -29.059 -10.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -16.152 -28.551 -10.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -17.069 -27.255 -10.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -16.352 -27.146 -9.282 1.00 0.00 H new ATOM 5420 N ALA A 330 -21.773 -28.521 -4.089 1.00 0.00 N ATOM 5421 CA ALA A 330 -22.703 -29.458 -3.473 1.00 0.00 C ATOM 5422 C ALA A 330 -24.025 -28.779 -3.124 1.00 0.00 C ATOM 5423 O ALA A 330 -25.067 -29.431 -3.056 1.00 0.00 O ATOM 5424 CB ALA A 330 -22.081 -30.076 -2.230 1.00 0.00 C ATOM 0 H ALA A 330 -20.992 -28.249 -3.492 1.00 0.00 H new ATOM 0 HA ALA A 330 -22.913 -30.248 -4.195 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -22.786 -30.774 -1.779 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -21.170 -30.607 -2.505 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -21.841 -29.290 -1.514 1.00 0.00 H new ATOM 5430 N ILE A 331 -23.977 -27.469 -2.902 1.00 0.00 N ATOM 5431 CA ILE A 331 -25.174 -26.711 -2.559 1.00 0.00 C ATOM 5432 C ILE A 331 -25.642 -25.857 -3.733 1.00 0.00 C ATOM 5433 O ILE A 331 -26.830 -25.562 -3.864 1.00 0.00 O ATOM 5434 CB ILE A 331 -24.932 -25.799 -1.340 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -23.810 -24.802 -1.633 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -24.600 -26.634 -0.113 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -23.507 -23.874 -0.477 1.00 0.00 C ATOM 0 H ILE A 331 -23.124 -26.912 -2.953 1.00 0.00 H new ATOM 0 HA ILE A 331 -25.947 -27.438 -2.312 1.00 0.00 H new ATOM 0 HB ILE A 331 -25.845 -25.238 -1.138 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -22.906 -25.352 -1.893 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -24.083 -24.206 -2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -24.432 -25.976 0.740 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -25.430 -27.306 0.105 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -23.700 -27.219 -0.303 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -22.701 -23.195 -0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -24.398 -23.297 -0.230 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -23.203 -24.460 0.390 1.00 0.00 H new ATOM 5449 N GLY A 332 -24.701 -25.464 -4.585 1.00 0.00 N ATOM 5450 CA GLY A 332 -25.037 -24.648 -5.736 1.00 0.00 C ATOM 5451 C GLY A 332 -24.609 -23.204 -5.566 1.00 0.00 C ATOM 5452 O GLY A 332 -25.171 -22.304 -6.191 1.00 0.00 O ATOM 0 H GLY A 332 -23.712 -25.696 -4.499 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -24.560 -25.063 -6.624 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -26.113 -24.688 -5.904 1.00 0.00 H new ATOM 5456 N SER A 333 -23.610 -22.979 -4.717 1.00 0.00 N ATOM 5457 CA SER A 333 -23.109 -21.632 -4.467 1.00 0.00 C ATOM 5458 C SER A 333 -22.430 -21.066 -5.711 1.00 0.00 C ATOM 5459 O SER A 333 -22.901 -20.095 -6.300 1.00 0.00 O ATOM 5460 CB SER A 333 -22.129 -21.641 -3.291 1.00 0.00 C ATOM 5461 OG SER A 333 -22.575 -20.791 -2.249 1.00 0.00 O ATOM 0 H SER A 333 -23.132 -23.711 -4.192 1.00 0.00 H new ATOM 0 HA SER A 333 -23.957 -20.994 -4.217 1.00 0.00 H new ATOM 0 HB2 SER A 333 -22.019 -22.657 -2.913 1.00 0.00 H new ATOM 0 HB3 SER A 333 -21.145 -21.319 -3.631 1.00 0.00 H new ATOM 0 HG SER A 333 -21.933 -20.816 -1.509 1.00 0.00 H new ATOM 5467 N LYS A 334 -21.319 -21.683 -6.104 1.00 0.00 N ATOM 5468 CA LYS A 334 -20.576 -21.242 -7.278 1.00 0.00 C ATOM 5469 C LYS A 334 -20.084 -19.808 -7.104 1.00 0.00 C ATOM 5470 O LYS A 334 -20.871 -18.862 -7.136 1.00 0.00 O ATOM 5471 CB LYS A 334 -21.449 -21.348 -8.531 1.00 0.00 C ATOM 5472 CG LYS A 334 -20.889 -22.292 -9.584 1.00 0.00 C ATOM 5473 CD LYS A 334 -21.994 -23.080 -10.271 1.00 0.00 C ATOM 5474 CE LYS A 334 -22.111 -24.485 -9.704 1.00 0.00 C ATOM 5475 NZ LYS A 334 -22.866 -24.506 -8.422 1.00 0.00 N ATOM 0 H LYS A 334 -20.915 -22.489 -5.627 1.00 0.00 H new ATOM 0 HA LYS A 334 -19.709 -21.892 -7.393 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -22.444 -21.687 -8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -21.565 -20.356 -8.968 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -20.332 -21.721 -10.327 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -20.185 -22.981 -9.118 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -22.943 -22.558 -10.151 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -21.793 -23.134 -11.341 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -22.609 -25.129 -10.429 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -21.114 -24.896 -9.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -23.344 -25.424 -8.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -22.208 -24.364 -7.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -23.575 -23.745 -8.424 1.00 0.00 H new ATOM 5489 N ASP A 335 -18.777 -19.655 -6.919 1.00 0.00 N ATOM 5490 CA ASP A 335 -18.180 -18.336 -6.741 1.00 0.00 C ATOM 5491 C ASP A 335 -18.220 -17.541 -8.042 1.00 0.00 C ATOM 5492 O ASP A 335 -17.283 -17.591 -8.839 1.00 0.00 O ATOM 5493 CB ASP A 335 -16.736 -18.468 -6.252 1.00 0.00 C ATOM 5494 CG ASP A 335 -16.603 -19.435 -5.092 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -16.783 -19.002 -3.935 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -16.319 -20.625 -5.341 1.00 0.00 O ATOM 0 H ASP A 335 -18.111 -20.427 -6.888 1.00 0.00 H new ATOM 0 HA ASP A 335 -18.761 -17.799 -5.991 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -16.106 -18.804 -7.075 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -16.367 -17.488 -5.948 1.00 0.00 H new ATOM 5501 N ASP A 336 -19.308 -16.807 -8.249 1.00 0.00 N ATOM 5502 CA ASP A 336 -19.468 -16.001 -9.455 1.00 0.00 C ATOM 5503 C ASP A 336 -20.774 -15.216 -9.414 1.00 0.00 C ATOM 5504 O ASP A 336 -21.846 -15.758 -9.685 1.00 0.00 O ATOM 5505 CB ASP A 336 -19.435 -16.892 -10.698 1.00 0.00 C ATOM 5506 CG ASP A 336 -18.769 -16.214 -11.878 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -17.536 -16.018 -11.834 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -19.482 -15.878 -12.848 1.00 0.00 O ATOM 0 H ASP A 336 -20.092 -16.753 -7.598 1.00 0.00 H new ATOM 0 HA ASP A 336 -18.640 -15.294 -9.501 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -18.904 -17.815 -10.466 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -20.453 -17.170 -10.970 1.00 0.00 H new