USER MOD reduce.3.24.130724 H: found=0, std=0, add=2333, rem=0, adj=67 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 169 HIS : no HD1:sc= -1.85 K(o=-2.3,f=-3.4) USER MOD Set 1.2: A 317 TYR OH : rot -131:sc= -0.397 USER MOD Set 2.1: A 281 ASN : amide:sc= -1.61 K(o=-1.6,f=-0.28) USER MOD Set 2.2: A 284 SER OG : rot -150:sc= 0 USER MOD Set 3.1: A 158 SER OG : rot 83:sc= -3.06! USER MOD Set 3.2: A 251 MET CE :methyl -111:sc= -2.43 (180deg=-2.6) USER MOD Set 4.1: A 142 TYR OH : rot 102:sc= -1.64! USER MOD Set 4.2: A 253 GLN : amide:sc= -3.65 K(o=-5.3,f=-7.3!) USER MOD Set 5.1: A 32 MET CE :methyl 145:sc= -0.202 (180deg=-0.192) USER MOD Set 5.2: A 116 SER OG : rot 65:sc= 0.862 USER MOD Set 6.1: A 107 TYR OH : rot -83:sc= 0.21 USER MOD Set 6.2: A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.3: A 194 TYR OH : rot 180:sc= 0.994 USER MOD Set 7.1: A 88 GLN : amide:sc= 0.26 K(o=0.71,f=-1.7!) USER MOD Set 7.2: A 92 LYS NZ :NH3+ -130:sc= -0.0229 (180deg=-2.2!) USER MOD Set 7.3: A 113 TYR OH : rot -78:sc= 0.477 USER MOD Set 8.1: A 87 TYR OH : rot 80:sc= -1.13 USER MOD Set 8.2: A 129 MET CE :methyl -179:sc= -0.788 (180deg=-0.796) USER MOD Set 8.3: A 131 MET CE :methyl 146:sc= -1.56 (180deg=-1.8) USER MOD Set 9.1: A 50 CYS SG : rot 180:sc= 0 USER MOD Set 9.2: A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -166:sc= 0.0672 (180deg=0.0356) USER MOD Single : A 56 MET CE :methyl 159:sc= -2.68 (180deg=-4.42!) USER MOD Single : A 57 ASN : amide:sc=-0.000361 X(o=-0.00036,f=-0.19) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= -0.0136 USER MOD Single : A 64 SER OG : rot 180:sc= -0.0145 USER MOD Single : A 68 CYS SG : rot 27:sc= 0.183 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0.0744 USER MOD Single : A 77 ASN : amide:sc= -0.0812 K(o=-0.081,f=-1.2) USER MOD Single : A 82 THR OG1 : rot 31:sc= 1.1 USER MOD Single : A 85 LYS NZ :NH3+ 165:sc=-0.00139 (180deg=-0.329) USER MOD Single : A 95 GLN : amide:sc= -0.0234 X(o=-0.023,f=-0.31) USER MOD Single : A 97 GLN : amide:sc= -0.0037 X(o=-0.0037,f=0) USER MOD Single : A 98 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.295) USER MOD Single : A 102 THR OG1 : rot -108:sc= 0.477 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 164:sc= -0.0128 (180deg=-0.141) USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 121 LYS NZ :NH3+ -150:sc= -0.0538 (180deg=-0.68) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) 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 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -2.17 K(o=-2.2,f=-2.9) USER MOD Single : A 147 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00665) USER MOD Single : A 150 SER OG : rot 180:sc= -0.136 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot -173:sc= 0.0815 USER MOD Single : A 156 GLN : amide:sc= -0.0429 K(o=-0.043,f=-1.5!) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= 0.128 K(o=0.13,f=-1.7) USER MOD Single : A 173 TYR OH : rot 15:sc= -0.79 USER MOD Single : A 175 HIS : no HD1:sc= -11.2! C(o=-11!,f=-9.5!) USER MOD Single : A 179 LYS NZ :NH3+ -160:sc= -0.0507 (180deg=-0.813) USER MOD Single : A 181 SER OG : rot -44:sc= 0.263 USER MOD Single : A 182 ASN : amide:sc= -0.0877 K(o=-0.088,f=-1.9!) USER MOD Single : A 186 ASN : amide:sc= -2.76 K(o=-2.8,f=-2.2) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ -122:sc= -1.55 (180deg=-4.29!) USER MOD Single : A 189 ASN : amide:sc= -0.133 K(o=-0.13,f=1.1) USER MOD Single : A 192 GLN : amide:sc= -0.17 K(o=-0.17,f=-1.6!) USER MOD Single : A 198 TYR OH : rot 132:sc= 0.211 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot -90:sc= 0.27 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot -168:sc= 0.336 USER MOD Single : A 229 SER OG : rot 50:sc= 0.129 USER MOD Single : A 233 HIS : no HE2:sc= -1.32 K(o=-1.3,f=-0.62) USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 239 SER OG : rot 180:sc= -0.0603 USER MOD Single : A 249 TYR OH : rot 180:sc= -0.176 USER MOD Single : A 250 CYS SG : rot 78:sc= 0.566 USER MOD Single : A 256 THR OG1 : rot 83:sc= -1.18 USER MOD Single : A 258 HIS : no HD1:sc= -0.632 K(o=-0.63,f=-0.12) USER MOD Single : A 264 ASN : amide:sc=-0.00184 X(o=-0.0018,f=0) USER MOD Single : A 266 LYS NZ :NH3+ 165:sc=-0.000211 (180deg=-0.0691) USER MOD Single : A 269 LYS NZ :NH3+ -153:sc= -0.0566 (180deg=-0.787) USER MOD Single : A 270 TYR OH : rot 152:sc= -0.929 USER MOD Single : A 274 SER OG : rot 90:sc= 0.00685 USER MOD Single : A 275 LYS NZ :NH3+ -164:sc= 2.79 (180deg=2.32) USER MOD Single : A 278 TYR OH : rot 150:sc= 0 USER MOD Single : A 286 MET CE :methyl -146:sc= -7.45 (180deg=-12.9!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 CYS SG : rot 70:sc= -1.46 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN : amide:sc= -0.203 K(o=-0.2,f=-2.6!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 166:sc= -0.0106 (180deg=-0.162) USER MOD Single : A 302 TYR OH : rot 175:sc= -1.96! USER MOD Single : A 303 MET CE :methyl -176:sc= -3.1! (180deg=-3.28!) USER MOD Single : A 305 THR OG1 : rot 79:sc= 0.468 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 ASN : amide:sc=-0.00501 X(o=-0.005,f=0) USER MOD Single : A 326 GLN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 119:sc= -2.96! USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 433 N ALA A 24 -13.621 17.725 10.608 1.00 0.00 N ATOM 434 CA ALA A 24 -15.005 18.028 10.267 1.00 0.00 C ATOM 435 C ALA A 24 -15.164 18.255 8.768 1.00 0.00 C ATOM 436 O ALA A 24 -14.248 17.991 7.989 1.00 0.00 O ATOM 437 CB ALA A 24 -15.484 19.246 11.042 1.00 0.00 C ATOM 0 HA ALA A 24 -15.618 17.171 10.544 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.519 19.461 10.778 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.416 19.046 12.111 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.860 20.104 10.793 1.00 0.00 H new ATOM 443 N VAL A 25 -16.333 18.745 8.369 1.00 0.00 N ATOM 444 CA VAL A 25 -16.613 19.008 6.963 1.00 0.00 C ATOM 445 C VAL A 25 -16.249 20.440 6.588 1.00 0.00 C ATOM 446 O VAL A 25 -16.739 21.394 7.192 1.00 0.00 O ATOM 447 CB VAL A 25 -18.098 18.764 6.630 1.00 0.00 C ATOM 448 CG1 VAL A 25 -18.330 18.850 5.129 1.00 0.00 C ATOM 449 CG2 VAL A 25 -18.554 17.417 7.170 1.00 0.00 C ATOM 0 H VAL A 25 -17.102 18.968 9.001 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.000 18.317 6.385 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.691 19.542 7.112 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -19.384 18.675 4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.046 19.840 4.773 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -17.726 18.096 4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -19.605 17.264 6.925 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -17.957 16.624 6.720 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -18.428 17.397 8.252 1.00 0.00 H new ATOM 459 N GLY A 26 -15.387 20.583 5.586 1.00 0.00 N ATOM 460 CA GLY A 26 -14.973 21.903 5.147 1.00 0.00 C ATOM 461 C GLY A 26 -13.488 22.142 5.340 1.00 0.00 C ATOM 462 O GLY A 26 -12.882 22.934 4.619 1.00 0.00 O ATOM 0 H GLY A 26 -14.968 19.809 5.071 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.223 22.027 4.093 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.534 22.658 5.699 1.00 0.00 H new ATOM 466 N GLU A 27 -12.902 21.457 6.317 1.00 0.00 N ATOM 467 CA GLU A 27 -11.478 21.600 6.601 1.00 0.00 C ATOM 468 C GLU A 27 -10.644 20.733 5.665 1.00 0.00 C ATOM 469 O GLU A 27 -11.037 19.620 5.317 1.00 0.00 O ATOM 470 CB GLU A 27 -11.189 21.225 8.056 1.00 0.00 C ATOM 471 CG GLU A 27 -11.765 22.207 9.063 1.00 0.00 C ATOM 472 CD GLU A 27 -10.811 23.341 9.385 1.00 0.00 C ATOM 473 OE1 GLU A 27 -9.589 23.157 9.203 1.00 0.00 O ATOM 474 OE2 GLU A 27 -11.286 24.412 9.818 1.00 0.00 O ATOM 0 H GLU A 27 -13.390 20.799 6.924 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.204 22.642 6.438 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.596 20.233 8.255 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.110 21.162 8.199 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.695 22.620 8.671 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.014 21.675 9.981 1.00 0.00 H new ATOM 481 N ILE A 28 -9.488 21.251 5.262 1.00 0.00 N ATOM 482 CA ILE A 28 -8.594 20.525 4.366 1.00 0.00 C ATOM 483 C ILE A 28 -7.452 19.878 5.143 1.00 0.00 C ATOM 484 O ILE A 28 -6.935 20.454 6.100 1.00 0.00 O ATOM 485 CB ILE A 28 -8.004 21.455 3.288 1.00 0.00 C ATOM 486 CG1 ILE A 28 -9.110 22.302 2.653 1.00 0.00 C ATOM 487 CG2 ILE A 28 -7.274 20.644 2.227 1.00 0.00 C ATOM 488 CD1 ILE A 28 -8.599 23.285 1.622 1.00 0.00 C ATOM 0 H ILE A 28 -9.148 22.171 5.542 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.188 19.750 3.881 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.286 22.124 3.761 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.839 21.641 2.184 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.634 22.849 3.437 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.864 21.316 1.474 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.464 20.082 2.692 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.971 19.952 1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.436 23.851 1.213 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.892 23.969 2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.101 22.743 0.818 1.00 0.00 H new ATOM 500 N ILE A 29 -7.062 18.678 4.726 1.00 0.00 N ATOM 501 CA ILE A 29 -5.981 17.955 5.386 1.00 0.00 C ATOM 502 C ILE A 29 -4.775 17.810 4.463 1.00 0.00 C ATOM 503 O ILE A 29 -4.908 17.831 3.239 1.00 0.00 O ATOM 504 CB ILE A 29 -6.436 16.559 5.857 1.00 0.00 C ATOM 505 CG1 ILE A 29 -6.807 15.681 4.660 1.00 0.00 C ATOM 506 CG2 ILE A 29 -7.612 16.683 6.814 1.00 0.00 C ATOM 507 CD1 ILE A 29 -7.239 14.283 5.046 1.00 0.00 C ATOM 0 H ILE A 29 -7.478 18.186 3.935 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.696 18.541 6.260 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.608 16.084 6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.612 16.161 4.104 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -5.951 15.616 3.989 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.923 15.690 7.139 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.314 17.272 7.682 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.442 17.176 6.308 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.487 13.718 4.148 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.427 13.785 5.576 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.115 14.338 5.693 1.00 0.00 H new ATOM 519 N THR A 30 -3.598 17.667 5.060 1.00 0.00 N ATOM 520 CA THR A 30 -2.364 17.521 4.297 1.00 0.00 C ATOM 521 C THR A 30 -2.002 16.051 4.125 1.00 0.00 C ATOM 522 O THR A 30 -2.173 15.247 5.042 1.00 0.00 O ATOM 523 CB THR A 30 -1.220 18.261 4.992 1.00 0.00 C ATOM 524 OG1 THR A 30 -1.550 19.626 5.184 1.00 0.00 O ATOM 525 CG2 THR A 30 0.082 18.208 4.222 1.00 0.00 C ATOM 0 H THR A 30 -3.472 17.649 6.072 1.00 0.00 H new ATOM 0 HA THR A 30 -2.523 17.956 3.310 1.00 0.00 H new ATOM 0 HB THR A 30 -1.081 17.750 5.945 1.00 0.00 H new ATOM 0 HG1 THR A 30 -0.807 20.082 5.631 1.00 0.00 H new ATOM 0 HG21 THR A 30 0.851 18.752 4.770 1.00 0.00 H new ATOM 0 HG22 THR A 30 0.390 17.170 4.099 1.00 0.00 H new ATOM 0 HG23 THR A 30 -0.056 18.664 3.242 1.00 0.00 H new ATOM 533 N ASP A 31 -1.504 15.703 2.943 1.00 0.00 N ATOM 534 CA ASP A 31 -1.125 14.324 2.651 1.00 0.00 C ATOM 535 C ASP A 31 0.376 14.111 2.852 1.00 0.00 C ATOM 536 O ASP A 31 1.045 14.914 3.503 1.00 0.00 O ATOM 537 CB ASP A 31 -1.525 13.962 1.219 1.00 0.00 C ATOM 538 CG ASP A 31 -2.074 12.553 1.108 1.00 0.00 C ATOM 539 OD1 ASP A 31 -3.153 12.291 1.681 1.00 0.00 O ATOM 540 OD2 ASP A 31 -1.425 11.713 0.451 1.00 0.00 O ATOM 0 H ASP A 31 -1.353 16.355 2.173 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.654 13.671 3.345 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.275 14.670 0.865 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.658 14.063 0.566 1.00 0.00 H new ATOM 545 N MET A 32 0.899 13.027 2.283 1.00 0.00 N ATOM 546 CA MET A 32 2.319 12.711 2.392 1.00 0.00 C ATOM 547 C MET A 32 3.117 13.595 1.449 1.00 0.00 C ATOM 548 O MET A 32 4.171 14.121 1.810 1.00 0.00 O ATOM 549 CB MET A 32 2.569 11.238 2.062 1.00 0.00 C ATOM 550 CG MET A 32 1.851 10.275 2.993 1.00 0.00 C ATOM 551 SD MET A 32 2.984 9.203 3.899 1.00 0.00 S ATOM 552 CE MET A 32 2.601 9.658 5.589 1.00 0.00 C ATOM 0 H MET A 32 0.359 12.353 1.741 1.00 0.00 H new ATOM 0 HA MET A 32 2.639 12.896 3.417 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.251 11.045 1.038 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.640 11.041 2.105 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.250 10.843 3.703 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.163 9.661 2.412 1.00 0.00 H new ATOM 0 HE1 MET A 32 2.683 8.780 6.230 1.00 0.00 H new ATOM 0 HE2 MET A 32 3.301 10.421 5.928 1.00 0.00 H new ATOM 0 HE3 MET A 32 1.585 10.050 5.639 1.00 0.00 H new ATOM 562 N ALA A 33 2.590 13.770 0.244 1.00 0.00 N ATOM 563 CA ALA A 33 3.230 14.611 -0.754 1.00 0.00 C ATOM 564 C ALA A 33 2.943 16.084 -0.477 1.00 0.00 C ATOM 565 O ALA A 33 3.397 16.960 -1.214 1.00 0.00 O ATOM 566 CB ALA A 33 2.755 14.227 -2.148 1.00 0.00 C ATOM 0 H ALA A 33 1.719 13.339 -0.065 1.00 0.00 H new ATOM 0 HA ALA A 33 4.308 14.457 -0.699 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.242 14.864 -2.887 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.008 13.185 -2.344 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.675 14.356 -2.213 1.00 0.00 H new ATOM 572 N LYS A 34 2.181 16.346 0.593 1.00 0.00 N ATOM 573 CA LYS A 34 1.817 17.706 0.990 1.00 0.00 C ATOM 574 C LYS A 34 0.590 18.188 0.227 1.00 0.00 C ATOM 575 O LYS A 34 0.419 19.385 0.000 1.00 0.00 O ATOM 576 CB LYS A 34 2.983 18.683 0.789 1.00 0.00 C ATOM 577 CG LYS A 34 4.296 18.192 1.374 1.00 0.00 C ATOM 578 CD LYS A 34 5.489 18.805 0.658 1.00 0.00 C ATOM 579 CE LYS A 34 5.603 20.296 0.935 1.00 0.00 C ATOM 580 NZ LYS A 34 6.983 20.682 1.340 1.00 0.00 N ATOM 0 H LYS A 34 1.802 15.622 1.204 1.00 0.00 H new ATOM 0 HA LYS A 34 1.578 17.678 2.053 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.115 18.863 -0.278 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.727 19.640 1.245 1.00 0.00 H new ATOM 0 HG2 LYS A 34 4.339 18.442 2.434 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.345 17.106 1.300 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.403 18.304 0.978 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.394 18.640 -0.415 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.317 20.854 0.043 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.903 20.573 1.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.019 21.706 1.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.247 20.169 2.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.649 20.441 0.578 1.00 0.00 H new ATOM 594 N LYS A 35 -0.268 17.248 -0.154 1.00 0.00 N ATOM 595 CA LYS A 35 -1.488 17.582 -0.876 1.00 0.00 C ATOM 596 C LYS A 35 -2.505 18.202 0.075 1.00 0.00 C ATOM 597 O LYS A 35 -2.233 18.356 1.265 1.00 0.00 O ATOM 598 CB LYS A 35 -2.078 16.337 -1.542 1.00 0.00 C ATOM 599 CG LYS A 35 -1.235 15.804 -2.690 1.00 0.00 C ATOM 600 CD LYS A 35 -1.048 14.297 -2.595 1.00 0.00 C ATOM 601 CE LYS A 35 -1.184 13.631 -3.955 1.00 0.00 C ATOM 602 NZ LYS A 35 -1.375 12.160 -3.836 1.00 0.00 N ATOM 0 H LYS A 35 -0.141 16.252 0.025 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.243 18.305 -1.654 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.193 15.554 -0.792 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.076 16.572 -1.913 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.711 16.053 -3.638 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.261 16.293 -2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.065 14.077 -2.178 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.786 13.880 -1.909 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -2.030 14.065 -4.489 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.293 13.835 -4.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.463 11.744 -4.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.556 11.742 -3.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.239 11.965 -3.290 1.00 0.00 H new ATOM 616 N GLU A 36 -3.671 18.554 -0.452 1.00 0.00 N ATOM 617 CA GLU A 36 -4.724 19.159 0.354 1.00 0.00 C ATOM 618 C GLU A 36 -6.042 18.418 0.167 1.00 0.00 C ATOM 619 O GLU A 36 -6.915 18.861 -0.579 1.00 0.00 O ATOM 620 CB GLU A 36 -4.895 20.633 -0.018 1.00 0.00 C ATOM 621 CG GLU A 36 -4.099 21.580 0.864 1.00 0.00 C ATOM 622 CD GLU A 36 -4.656 22.991 0.858 1.00 0.00 C ATOM 623 OE1 GLU A 36 -4.371 23.738 -0.101 1.00 0.00 O ATOM 624 OE2 GLU A 36 -5.377 23.348 1.813 1.00 0.00 O ATOM 0 H GLU A 36 -3.912 18.431 -1.436 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.434 19.088 1.402 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -4.592 20.775 -1.055 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -5.951 20.894 0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.093 21.200 1.886 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.063 21.601 0.526 1.00 0.00 H new ATOM 631 N TRP A 37 -6.176 17.289 0.850 1.00 0.00 N ATOM 632 CA TRP A 37 -7.390 16.484 0.759 1.00 0.00 C ATOM 633 C TRP A 37 -8.529 17.134 1.537 1.00 0.00 C ATOM 634 O TRP A 37 -8.314 17.722 2.596 1.00 0.00 O ATOM 635 CB TRP A 37 -7.134 15.071 1.286 1.00 0.00 C ATOM 636 CG TRP A 37 -6.265 14.249 0.383 1.00 0.00 C ATOM 637 CD1 TRP A 37 -4.960 14.488 0.063 1.00 0.00 C ATOM 638 CD2 TRP A 37 -6.640 13.057 -0.315 1.00 0.00 C ATOM 639 NE1 TRP A 37 -4.499 13.516 -0.793 1.00 0.00 N ATOM 640 CE2 TRP A 37 -5.512 12.626 -1.039 1.00 0.00 C ATOM 641 CE3 TRP A 37 -7.819 12.310 -0.397 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -5.530 11.483 -1.835 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -7.836 11.176 -1.188 1.00 0.00 C ATOM 644 CH2 TRP A 37 -6.697 10.772 -1.898 1.00 0.00 C ATOM 0 H TRP A 37 -5.462 16.909 1.472 1.00 0.00 H new ATOM 0 HA TRP A 37 -7.679 16.422 -0.290 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -6.666 15.136 2.268 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -8.089 14.563 1.421 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.375 15.319 0.429 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.557 13.465 -1.181 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -8.701 12.613 0.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -4.654 11.169 -2.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -8.742 10.592 -1.260 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -6.742 9.881 -2.507 1.00 0.00 H new ATOM 655 N LYS A 38 -9.742 17.026 1.003 1.00 0.00 N ATOM 656 CA LYS A 38 -10.913 17.608 1.648 1.00 0.00 C ATOM 657 C LYS A 38 -11.621 16.581 2.526 1.00 0.00 C ATOM 658 O LYS A 38 -11.964 15.491 2.070 1.00 0.00 O ATOM 659 CB LYS A 38 -11.883 18.150 0.596 1.00 0.00 C ATOM 660 CG LYS A 38 -12.654 19.378 1.055 1.00 0.00 C ATOM 661 CD LYS A 38 -12.117 20.649 0.412 1.00 0.00 C ATOM 662 CE LYS A 38 -13.075 21.192 -0.637 1.00 0.00 C ATOM 663 NZ LYS A 38 -12.997 22.675 -0.744 1.00 0.00 N ATOM 0 H LYS A 38 -9.939 16.542 0.127 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.576 18.429 2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.325 18.398 -0.307 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.591 17.366 0.328 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.709 19.261 0.805 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.591 19.464 2.140 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -11.951 21.404 1.180 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.150 20.445 -0.048 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -12.845 20.745 -1.604 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.094 20.899 -0.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.813 23.028 -1.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.005 23.093 0.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -12.118 22.942 -1.232 1.00 0.00 H new ATOM 677 N VAL A 39 -11.837 16.938 3.788 1.00 0.00 N ATOM 678 CA VAL A 39 -12.506 16.049 4.729 1.00 0.00 C ATOM 679 C VAL A 39 -14.008 16.013 4.471 1.00 0.00 C ATOM 680 O VAL A 39 -14.600 17.007 4.052 1.00 0.00 O ATOM 681 CB VAL A 39 -12.255 16.480 6.186 1.00 0.00 C ATOM 682 CG1 VAL A 39 -12.807 15.444 7.154 1.00 0.00 C ATOM 683 CG2 VAL A 39 -10.769 16.706 6.427 1.00 0.00 C ATOM 0 H VAL A 39 -11.558 17.837 4.182 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.089 15.053 4.578 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.777 17.421 6.362 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.620 15.767 8.178 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.880 15.336 6.998 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.317 14.486 6.980 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.610 17.010 7.462 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.224 15.782 6.233 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.407 17.488 5.760 1.00 0.00 H new ATOM 693 N GLY A 40 -14.620 14.859 4.721 1.00 0.00 N ATOM 694 CA GLY A 40 -16.048 14.717 4.507 1.00 0.00 C ATOM 695 C GLY A 40 -16.834 14.689 5.803 1.00 0.00 C ATOM 696 O GLY A 40 -16.416 15.273 6.804 1.00 0.00 O ATOM 0 H GLY A 40 -14.153 14.021 5.067 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -16.403 15.542 3.890 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.238 13.799 3.951 1.00 0.00 H new ATOM 700 N LEU A 41 -17.979 14.014 5.783 1.00 0.00 N ATOM 701 CA LEU A 41 -18.829 13.916 6.963 1.00 0.00 C ATOM 702 C LEU A 41 -18.411 12.740 7.843 1.00 0.00 C ATOM 703 O LEU A 41 -17.778 11.795 7.372 1.00 0.00 O ATOM 704 CB LEU A 41 -20.295 13.761 6.549 1.00 0.00 C ATOM 705 CG LEU A 41 -20.886 14.959 5.802 1.00 0.00 C ATOM 706 CD1 LEU A 41 -21.799 14.492 4.678 1.00 0.00 C ATOM 707 CD2 LEU A 41 -21.642 15.865 6.763 1.00 0.00 C ATOM 0 H LEU A 41 -18.339 13.527 4.962 1.00 0.00 H new ATOM 0 HA LEU A 41 -18.714 14.835 7.538 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -20.387 12.877 5.918 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -20.892 13.579 7.443 1.00 0.00 H new ATOM 0 HG LEU A 41 -20.067 15.529 5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.209 15.358 4.159 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -21.229 13.884 3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -22.613 13.899 5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.056 16.712 6.215 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -22.452 15.305 7.231 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -20.961 16.228 7.532 1.00 0.00 H new ATOM 719 N PRO A 42 -18.761 12.785 9.142 1.00 0.00 N ATOM 720 CA PRO A 42 -18.419 11.719 10.090 1.00 0.00 C ATOM 721 C PRO A 42 -19.075 10.391 9.728 1.00 0.00 C ATOM 722 O PRO A 42 -20.202 10.359 9.234 1.00 0.00 O ATOM 723 CB PRO A 42 -18.962 12.230 11.433 1.00 0.00 C ATOM 724 CG PRO A 42 -19.175 13.694 11.239 1.00 0.00 C ATOM 725 CD PRO A 42 -19.511 13.872 9.788 1.00 0.00 C ATOM 0 HA PRO A 42 -17.347 11.520 10.100 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -19.893 11.729 11.697 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -18.256 12.039 12.241 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -19.982 14.059 11.874 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -18.281 14.257 11.505 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -20.583 13.786 9.608 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -19.203 14.850 9.419 1.00 0.00 H new ATOM 733 N ILE A 43 -18.363 9.297 9.980 1.00 0.00 N ATOM 734 CA ILE A 43 -18.879 7.966 9.682 1.00 0.00 C ATOM 735 C ILE A 43 -18.473 6.963 10.757 1.00 0.00 C ATOM 736 O ILE A 43 -19.278 6.132 11.179 1.00 0.00 O ATOM 737 CB ILE A 43 -18.386 7.461 8.312 1.00 0.00 C ATOM 738 CG1 ILE A 43 -16.881 7.692 8.166 1.00 0.00 C ATOM 739 CG2 ILE A 43 -19.146 8.154 7.190 1.00 0.00 C ATOM 740 CD1 ILE A 43 -16.319 7.202 6.849 1.00 0.00 C ATOM 0 H ILE A 43 -17.429 9.306 10.389 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.966 8.050 9.659 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.575 6.389 8.247 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.674 8.757 8.266 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.363 7.188 8.982 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -18.788 7.788 6.228 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -20.211 7.941 7.286 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.985 9.230 7.252 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -15.247 7.398 6.815 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -16.495 6.130 6.755 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.810 7.724 6.027 1.00 0.00 H new ATOM 752 N GLY A 44 -17.221 7.042 11.198 1.00 0.00 N ATOM 753 CA GLY A 44 -16.736 6.133 12.219 1.00 0.00 C ATOM 754 C GLY A 44 -17.366 6.391 13.574 1.00 0.00 C ATOM 755 O GLY A 44 -18.527 6.049 13.801 1.00 0.00 O ATOM 0 H GLY A 44 -16.534 7.719 10.866 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -16.943 5.107 11.915 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -15.653 6.229 12.301 1.00 0.00 H new ATOM 817 N CYS A 50 -11.340 8.932 14.566 1.00 0.00 N ATOM 818 CA CYS A 50 -11.669 10.082 13.734 1.00 0.00 C ATOM 819 C CYS A 50 -11.722 9.688 12.261 1.00 0.00 C ATOM 820 O CYS A 50 -10.998 10.238 11.430 1.00 0.00 O ATOM 821 CB CYS A 50 -10.642 11.199 13.942 1.00 0.00 C ATOM 822 SG CYS A 50 -11.085 12.375 15.242 1.00 0.00 S ATOM 0 HA CYS A 50 -12.653 10.445 14.029 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -9.678 10.751 14.185 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -10.515 11.741 13.005 1.00 0.00 H new ATOM 0 HG CYS A 50 -10.156 13.279 15.344 1.00 0.00 H new ATOM 828 N ILE A 51 -12.583 8.726 11.946 1.00 0.00 N ATOM 829 CA ILE A 51 -12.733 8.251 10.576 1.00 0.00 C ATOM 830 C ILE A 51 -13.831 9.014 9.842 1.00 0.00 C ATOM 831 O ILE A 51 -15.013 8.883 10.163 1.00 0.00 O ATOM 832 CB ILE A 51 -13.056 6.745 10.537 1.00 0.00 C ATOM 833 CG1 ILE A 51 -12.082 5.968 11.425 1.00 0.00 C ATOM 834 CG2 ILE A 51 -13.004 6.228 9.107 1.00 0.00 C ATOM 835 CD1 ILE A 51 -12.593 5.744 12.832 1.00 0.00 C ATOM 0 H ILE A 51 -13.188 8.260 12.622 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.780 8.426 10.076 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.066 6.596 10.920 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -11.875 5.002 10.964 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -11.136 6.508 11.472 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -13.234 5.163 9.097 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.734 6.763 8.500 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.006 6.387 8.699 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -11.851 5.187 13.404 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.773 6.706 13.311 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.523 5.177 12.795 1.00 0.00 H new ATOM 847 N TYR A 52 -13.433 9.805 8.852 1.00 0.00 N ATOM 848 CA TYR A 52 -14.381 10.586 8.065 1.00 0.00 C ATOM 849 C TYR A 52 -14.195 10.318 6.575 1.00 0.00 C ATOM 850 O TYR A 52 -13.219 9.691 6.165 1.00 0.00 O ATOM 851 CB TYR A 52 -14.209 12.080 8.346 1.00 0.00 C ATOM 852 CG TYR A 52 -14.306 12.441 9.811 1.00 0.00 C ATOM 853 CD1 TYR A 52 -13.292 12.104 10.698 1.00 0.00 C ATOM 854 CD2 TYR A 52 -15.410 13.123 10.305 1.00 0.00 C ATOM 855 CE1 TYR A 52 -13.376 12.434 12.037 1.00 0.00 C ATOM 856 CE2 TYR A 52 -15.502 13.457 11.643 1.00 0.00 C ATOM 857 CZ TYR A 52 -14.483 13.111 12.505 1.00 0.00 C ATOM 858 OH TYR A 52 -14.570 13.442 13.836 1.00 0.00 O ATOM 0 H TYR A 52 -12.458 9.923 8.575 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.388 10.284 8.354 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.240 12.402 7.965 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -14.968 12.634 7.794 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -12.423 11.575 10.335 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -16.210 13.397 9.633 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -12.579 12.163 12.714 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -16.368 13.987 12.012 1.00 0.00 H new ATOM 0 HH TYR A 52 -15.411 13.917 14.001 1.00 0.00 H new ATOM 868 N LEU A 53 -15.135 10.802 5.768 1.00 0.00 N ATOM 869 CA LEU A 53 -15.064 10.617 4.323 1.00 0.00 C ATOM 870 C LEU A 53 -13.989 11.514 3.719 1.00 0.00 C ATOM 871 O LEU A 53 -13.599 12.518 4.317 1.00 0.00 O ATOM 872 CB LEU A 53 -16.420 10.917 3.682 1.00 0.00 C ATOM 873 CG LEU A 53 -17.542 9.947 4.055 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.879 10.669 4.096 1.00 0.00 C ATOM 875 CD2 LEU A 53 -17.591 8.787 3.072 1.00 0.00 C ATOM 0 H LEU A 53 -15.951 11.323 6.089 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.802 9.578 4.123 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.723 11.925 3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -16.301 10.912 2.598 1.00 0.00 H new ATOM 0 HG LEU A 53 -17.337 9.548 5.048 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -19.666 9.963 4.363 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.839 11.466 4.838 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -19.092 11.096 3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -18.395 8.106 3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -17.772 9.169 2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -16.641 8.253 3.091 1.00 0.00 H new ATOM 887 N ALA A 54 -13.508 11.147 2.537 1.00 0.00 N ATOM 888 CA ALA A 54 -12.474 11.920 1.860 1.00 0.00 C ATOM 889 C ALA A 54 -12.946 12.399 0.491 1.00 0.00 C ATOM 890 O ALA A 54 -13.773 11.753 -0.153 1.00 0.00 O ATOM 891 CB ALA A 54 -11.203 11.094 1.726 1.00 0.00 C ATOM 0 H ALA A 54 -13.817 10.319 2.028 1.00 0.00 H new ATOM 0 HA ALA A 54 -12.261 12.801 2.465 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.438 11.682 1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.846 10.812 2.717 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.413 10.195 1.146 1.00 0.00 H new ATOM 897 N ASP A 55 -12.412 13.535 0.053 1.00 0.00 N ATOM 898 CA ASP A 55 -12.773 14.103 -1.241 1.00 0.00 C ATOM 899 C ASP A 55 -11.537 14.627 -1.966 1.00 0.00 C ATOM 900 O ASP A 55 -10.519 14.923 -1.341 1.00 0.00 O ATOM 901 CB ASP A 55 -13.790 15.231 -1.060 1.00 0.00 C ATOM 902 CG ASP A 55 -14.864 15.219 -2.129 1.00 0.00 C ATOM 903 OD1 ASP A 55 -15.121 14.137 -2.698 1.00 0.00 O ATOM 904 OD2 ASP A 55 -15.447 16.290 -2.398 1.00 0.00 O ATOM 0 H ASP A 55 -11.727 14.081 0.576 1.00 0.00 H new ATOM 0 HA ASP A 55 -13.221 13.314 -1.846 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.257 15.141 -0.079 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -13.272 16.190 -1.080 1.00 0.00 H new ATOM 909 N MET A 56 -11.634 14.737 -3.287 1.00 0.00 N ATOM 910 CA MET A 56 -10.523 15.225 -4.096 1.00 0.00 C ATOM 911 C MET A 56 -10.677 16.712 -4.400 1.00 0.00 C ATOM 912 O MET A 56 -10.239 17.189 -5.446 1.00 0.00 O ATOM 913 CB MET A 56 -10.432 14.433 -5.403 1.00 0.00 C ATOM 914 CG MET A 56 -10.065 12.971 -5.204 1.00 0.00 C ATOM 915 SD MET A 56 -8.325 12.639 -5.539 1.00 0.00 S ATOM 916 CE MET A 56 -7.581 13.124 -3.984 1.00 0.00 C ATOM 0 H MET A 56 -12.470 14.495 -3.820 1.00 0.00 H new ATOM 0 HA MET A 56 -9.604 15.085 -3.526 1.00 0.00 H new ATOM 0 HB2 MET A 56 -11.389 14.491 -5.921 1.00 0.00 H new ATOM 0 HB3 MET A 56 -9.690 14.900 -6.051 1.00 0.00 H new ATOM 0 HG2 MET A 56 -10.296 12.679 -4.180 1.00 0.00 H new ATOM 0 HG3 MET A 56 -10.681 12.354 -5.858 1.00 0.00 H new ATOM 0 HE1 MET A 56 -6.605 12.649 -3.884 1.00 0.00 H new ATOM 0 HE2 MET A 56 -7.462 14.207 -3.960 1.00 0.00 H new ATOM 0 HE3 MET A 56 -8.223 12.811 -3.160 1.00 0.00 H new ATOM 926 N ASN A 57 -11.302 17.438 -3.479 1.00 0.00 N ATOM 927 CA ASN A 57 -11.512 18.872 -3.649 1.00 0.00 C ATOM 928 C ASN A 57 -12.308 19.160 -4.919 1.00 0.00 C ATOM 929 O ASN A 57 -11.777 19.082 -6.027 1.00 0.00 O ATOM 930 CB ASN A 57 -10.169 19.604 -3.699 1.00 0.00 C ATOM 931 CG ASN A 57 -10.221 20.954 -3.013 1.00 0.00 C ATOM 932 OD1 ASN A 57 -9.595 21.161 -1.974 1.00 0.00 O ATOM 933 ND2 ASN A 57 -10.973 21.883 -3.593 1.00 0.00 N ATOM 0 H ASN A 57 -11.672 17.058 -2.608 1.00 0.00 H new ATOM 0 HA ASN A 57 -12.083 19.233 -2.794 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -9.405 18.988 -3.225 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.870 19.739 -4.739 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -11.048 22.811 -3.177 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.475 21.668 -4.454 1.00 0.00 H new ATOM 940 N SER A 58 -13.583 19.493 -4.750 1.00 0.00 N ATOM 941 CA SER A 58 -14.451 19.793 -5.882 1.00 0.00 C ATOM 942 C SER A 58 -15.329 21.005 -5.589 1.00 0.00 C ATOM 943 O SER A 58 -15.202 22.047 -6.234 1.00 0.00 O ATOM 944 CB SER A 58 -15.327 18.583 -6.214 1.00 0.00 C ATOM 945 OG SER A 58 -15.713 17.893 -5.038 1.00 0.00 O ATOM 0 H SER A 58 -14.038 19.562 -3.840 1.00 0.00 H new ATOM 0 HA SER A 58 -13.820 20.023 -6.740 1.00 0.00 H new ATOM 0 HB2 SER A 58 -16.215 18.911 -6.755 1.00 0.00 H new ATOM 0 HB3 SER A 58 -14.783 17.907 -6.874 1.00 0.00 H new ATOM 0 HG SER A 58 -16.273 17.125 -5.278 1.00 0.00 H new ATOM 951 N SER A 59 -16.220 20.862 -4.613 1.00 0.00 N ATOM 952 CA SER A 59 -17.119 21.946 -4.234 1.00 0.00 C ATOM 953 C SER A 59 -16.659 22.606 -2.938 1.00 0.00 C ATOM 954 O SER A 59 -15.632 22.235 -2.370 1.00 0.00 O ATOM 955 CB SER A 59 -18.546 21.420 -4.074 1.00 0.00 C ATOM 956 OG SER A 59 -18.840 20.436 -5.051 1.00 0.00 O ATOM 0 H SER A 59 -16.339 20.006 -4.070 1.00 0.00 H new ATOM 0 HA SER A 59 -17.102 22.694 -5.027 1.00 0.00 H new ATOM 0 HB2 SER A 59 -18.671 20.996 -3.078 1.00 0.00 H new ATOM 0 HB3 SER A 59 -19.253 22.245 -4.160 1.00 0.00 H new ATOM 0 HG SER A 59 -19.757 20.115 -4.926 1.00 0.00 H new ATOM 962 N GLU A 60 -17.428 23.588 -2.475 1.00 0.00 N ATOM 963 CA GLU A 60 -17.099 24.299 -1.244 1.00 0.00 C ATOM 964 C GLU A 60 -17.050 23.341 -0.059 1.00 0.00 C ATOM 965 O GLU A 60 -16.249 23.514 0.859 1.00 0.00 O ATOM 966 CB GLU A 60 -18.124 25.404 -0.982 1.00 0.00 C ATOM 967 CG GLU A 60 -18.296 26.364 -2.147 1.00 0.00 C ATOM 968 CD GLU A 60 -17.643 27.709 -1.897 1.00 0.00 C ATOM 969 OE1 GLU A 60 -17.798 28.246 -0.781 1.00 0.00 O ATOM 970 OE2 GLU A 60 -16.974 28.225 -2.818 1.00 0.00 O ATOM 0 H GLU A 60 -18.281 23.909 -2.933 1.00 0.00 H new ATOM 0 HA GLU A 60 -16.113 24.748 -1.364 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -19.087 24.948 -0.753 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.821 25.968 -0.100 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -17.869 25.919 -3.046 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -19.359 26.511 -2.338 1.00 0.00 H new ATOM 977 N SER A 61 -17.915 22.332 -0.085 1.00 0.00 N ATOM 978 CA SER A 61 -17.971 21.346 0.988 1.00 0.00 C ATOM 979 C SER A 61 -18.257 19.955 0.435 1.00 0.00 C ATOM 980 O SER A 61 -18.773 19.811 -0.674 1.00 0.00 O ATOM 981 CB SER A 61 -19.043 21.733 2.008 1.00 0.00 C ATOM 982 OG SER A 61 -19.115 23.139 2.167 1.00 0.00 O ATOM 0 H SER A 61 -18.586 22.176 -0.837 1.00 0.00 H new ATOM 0 HA SER A 61 -16.999 21.327 1.481 1.00 0.00 H new ATOM 0 HB2 SER A 61 -20.011 21.351 1.685 1.00 0.00 H new ATOM 0 HB3 SER A 61 -18.821 21.267 2.968 1.00 0.00 H new ATOM 0 HG SER A 61 -19.809 23.359 2.823 1.00 0.00 H new ATOM 988 N VAL A 62 -17.918 18.932 1.213 1.00 0.00 N ATOM 989 CA VAL A 62 -18.137 17.550 0.801 1.00 0.00 C ATOM 990 C VAL A 62 -19.512 17.060 1.242 1.00 0.00 C ATOM 991 O VAL A 62 -20.130 17.638 2.137 1.00 0.00 O ATOM 992 CB VAL A 62 -17.063 16.610 1.381 1.00 0.00 C ATOM 993 CG1 VAL A 62 -17.096 15.262 0.677 1.00 0.00 C ATOM 994 CG2 VAL A 62 -15.681 17.239 1.274 1.00 0.00 C ATOM 0 H VAL A 62 -17.490 19.034 2.133 1.00 0.00 H new ATOM 0 HA VAL A 62 -18.075 17.532 -0.287 1.00 0.00 H new ATOM 0 HB VAL A 62 -17.282 16.451 2.437 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -16.330 14.612 1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -18.076 14.805 0.812 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -16.905 15.402 -0.387 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -14.938 16.558 1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -15.450 17.433 0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -15.664 18.177 1.829 1.00 0.00 H new ATOM 1004 N GLY A 63 -19.985 15.992 0.609 1.00 0.00 N ATOM 1005 CA GLY A 63 -21.284 15.443 0.952 1.00 0.00 C ATOM 1006 C GLY A 63 -22.156 15.209 -0.266 1.00 0.00 C ATOM 1007 O GLY A 63 -23.333 15.573 -0.275 1.00 0.00 O ATOM 0 H GLY A 63 -19.493 15.497 -0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -21.148 14.501 1.484 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -21.794 16.123 1.634 1.00 0.00 H new ATOM 1011 N SER A 64 -21.580 14.601 -1.298 1.00 0.00 N ATOM 1012 CA SER A 64 -22.313 14.321 -2.526 1.00 0.00 C ATOM 1013 C SER A 64 -21.578 13.287 -3.375 1.00 0.00 C ATOM 1014 O SER A 64 -22.186 12.352 -3.896 1.00 0.00 O ATOM 1015 CB SER A 64 -22.516 15.607 -3.329 1.00 0.00 C ATOM 1016 OG SER A 64 -21.274 16.196 -3.672 1.00 0.00 O ATOM 0 H SER A 64 -20.608 14.293 -1.308 1.00 0.00 H new ATOM 0 HA SER A 64 -23.287 13.915 -2.253 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.081 15.388 -4.235 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.108 16.313 -2.747 1.00 0.00 H new ATOM 0 HG SER A 64 -21.431 17.015 -4.186 1.00 0.00 H new ATOM 1022 N ASP A 65 -20.268 13.465 -3.510 1.00 0.00 N ATOM 1023 CA ASP A 65 -19.450 12.549 -4.297 1.00 0.00 C ATOM 1024 C ASP A 65 -18.078 12.360 -3.657 1.00 0.00 C ATOM 1025 O ASP A 65 -17.061 12.786 -4.204 1.00 0.00 O ATOM 1026 CB ASP A 65 -19.295 13.070 -5.726 1.00 0.00 C ATOM 1027 CG ASP A 65 -19.236 11.950 -6.747 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -18.569 10.931 -6.473 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -19.859 12.092 -7.821 1.00 0.00 O ATOM 0 H ASP A 65 -19.750 14.234 -3.085 1.00 0.00 H new ATOM 0 HA ASP A 65 -19.953 11.582 -4.325 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -20.130 13.729 -5.962 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.387 13.669 -5.795 1.00 0.00 H new ATOM 1034 N ALA A 66 -18.058 11.716 -2.493 1.00 0.00 N ATOM 1035 CA ALA A 66 -16.813 11.470 -1.777 1.00 0.00 C ATOM 1036 C ALA A 66 -16.549 9.973 -1.636 1.00 0.00 C ATOM 1037 O ALA A 66 -16.810 9.385 -0.586 1.00 0.00 O ATOM 1038 CB ALA A 66 -16.851 12.132 -0.408 1.00 0.00 C ATOM 0 H ALA A 66 -18.891 11.356 -2.027 1.00 0.00 H new ATOM 0 HA ALA A 66 -15.998 11.905 -2.355 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -15.914 11.940 0.115 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -16.986 13.207 -0.527 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -17.680 11.724 0.170 1.00 0.00 H new ATOM 1044 N PRO A 67 -16.029 9.333 -2.698 1.00 0.00 N ATOM 1045 CA PRO A 67 -15.734 7.900 -2.692 1.00 0.00 C ATOM 1046 C PRO A 67 -14.385 7.579 -2.054 1.00 0.00 C ATOM 1047 O PRO A 67 -13.587 6.827 -2.614 1.00 0.00 O ATOM 1048 CB PRO A 67 -15.713 7.559 -4.179 1.00 0.00 C ATOM 1049 CG PRO A 67 -15.214 8.800 -4.838 1.00 0.00 C ATOM 1050 CD PRO A 67 -15.693 9.956 -3.993 1.00 0.00 C ATOM 0 HA PRO A 67 -16.458 7.332 -2.108 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -15.059 6.711 -4.383 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -16.706 7.290 -4.539 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.126 8.793 -4.905 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -15.596 8.879 -5.856 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -14.920 10.717 -3.882 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -16.560 10.444 -4.438 1.00 0.00 H new ATOM 1058 N CYS A 68 -14.135 8.148 -0.879 1.00 0.00 N ATOM 1059 CA CYS A 68 -12.882 7.917 -0.170 1.00 0.00 C ATOM 1060 C CYS A 68 -13.088 8.008 1.338 1.00 0.00 C ATOM 1061 O CYS A 68 -13.995 8.694 1.811 1.00 0.00 O ATOM 1062 CB CYS A 68 -11.825 8.930 -0.615 1.00 0.00 C ATOM 1063 SG CYS A 68 -10.855 8.402 -2.046 1.00 0.00 S ATOM 0 H CYS A 68 -14.783 8.772 -0.398 1.00 0.00 H new ATOM 0 HA CYS A 68 -12.535 6.912 -0.412 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.318 9.873 -0.851 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -11.149 9.123 0.218 1.00 0.00 H new ATOM 0 HG CYS A 68 -11.559 7.582 -2.769 1.00 0.00 H new ATOM 1069 N VAL A 69 -12.240 7.314 2.090 1.00 0.00 N ATOM 1070 CA VAL A 69 -12.329 7.318 3.544 1.00 0.00 C ATOM 1071 C VAL A 69 -10.972 7.613 4.175 1.00 0.00 C ATOM 1072 O VAL A 69 -9.934 7.200 3.657 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.848 5.971 4.079 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -14.295 5.752 3.662 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -11.967 4.829 3.595 1.00 0.00 C ATOM 0 H VAL A 69 -11.483 6.742 1.715 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.034 8.104 3.816 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.808 5.994 5.168 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.644 4.795 4.049 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.915 6.554 4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.364 5.750 2.574 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.349 3.885 3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.972 4.802 2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.947 4.981 3.949 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.988 8.328 5.294 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.757 8.676 5.993 1.00 0.00 C ATOM 1087 C VAL A 70 -9.899 8.467 7.498 1.00 0.00 C ATOM 1088 O VAL A 70 -10.803 9.013 8.130 1.00 0.00 O ATOM 1089 CB VAL A 70 -9.346 10.137 5.719 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -10.454 11.092 6.131 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -8.046 10.476 6.434 1.00 0.00 C ATOM 0 H VAL A 70 -11.838 8.677 5.736 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.980 8.014 5.612 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.181 10.249 4.647 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.144 12.117 5.930 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.357 10.868 5.564 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.656 10.977 7.196 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.776 11.511 6.226 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.176 10.343 7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.254 9.816 6.081 1.00 0.00 H new ATOM 1101 N LYS A 71 -8.994 7.675 8.064 1.00 0.00 N ATOM 1102 CA LYS A 71 -9.010 7.393 9.494 1.00 0.00 C ATOM 1103 C LYS A 71 -7.913 8.177 10.205 1.00 0.00 C ATOM 1104 O LYS A 71 -6.736 8.066 9.861 1.00 0.00 O ATOM 1105 CB LYS A 71 -8.828 5.894 9.744 1.00 0.00 C ATOM 1106 CG LYS A 71 -9.729 5.020 8.888 1.00 0.00 C ATOM 1107 CD LYS A 71 -9.071 3.685 8.574 1.00 0.00 C ATOM 1108 CE LYS A 71 -10.105 2.597 8.338 1.00 0.00 C ATOM 1109 NZ LYS A 71 -10.582 1.996 9.613 1.00 0.00 N ATOM 0 H LYS A 71 -8.240 7.217 7.553 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.976 7.702 9.893 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.789 5.626 9.553 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.024 5.683 10.795 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.672 4.849 9.407 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -9.965 5.538 7.959 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -8.441 3.788 7.690 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -8.419 3.396 9.399 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -10.953 3.014 7.794 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.675 1.818 7.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -11.286 1.259 9.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.778 1.575 10.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -11.016 2.734 10.204 1.00 0.00 H new ATOM 1123 N VAL A 72 -8.304 8.974 11.194 1.00 0.00 N ATOM 1124 CA VAL A 72 -7.349 9.779 11.945 1.00 0.00 C ATOM 1125 C VAL A 72 -7.242 9.312 13.392 1.00 0.00 C ATOM 1126 O VAL A 72 -8.250 9.053 14.050 1.00 0.00 O ATOM 1127 CB VAL A 72 -7.729 11.272 11.929 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -6.558 12.126 12.391 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -8.193 11.696 10.542 1.00 0.00 C ATOM 0 H VAL A 72 -9.273 9.079 11.493 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.384 9.651 11.454 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.556 11.422 12.623 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.845 13.177 12.373 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.280 11.843 13.406 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.709 11.970 11.725 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.456 12.754 10.554 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.391 11.530 9.823 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.065 11.108 10.255 1.00 0.00 H new ATOM 1139 N GLU A 73 -6.009 9.209 13.879 1.00 0.00 N ATOM 1140 CA GLU A 73 -5.758 8.777 15.248 1.00 0.00 C ATOM 1141 C GLU A 73 -4.607 9.572 15.859 1.00 0.00 C ATOM 1142 O GLU A 73 -3.705 10.018 15.150 1.00 0.00 O ATOM 1143 CB GLU A 73 -5.437 7.281 15.284 1.00 0.00 C ATOM 1144 CG GLU A 73 -6.660 6.402 15.494 1.00 0.00 C ATOM 1145 CD GLU A 73 -6.907 5.457 14.334 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -6.251 4.395 14.284 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -7.756 5.779 13.476 1.00 0.00 O ATOM 0 H GLU A 73 -5.167 9.420 13.344 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.658 8.959 15.835 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.953 6.999 14.349 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.721 7.090 16.084 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.533 5.823 16.409 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.537 7.034 15.636 1.00 0.00 H new ATOM 1154 N PRO A 74 -4.621 9.763 17.189 1.00 0.00 N ATOM 1155 CA PRO A 74 -3.570 10.509 17.889 1.00 0.00 C ATOM 1156 C PRO A 74 -2.209 9.830 17.777 1.00 0.00 C ATOM 1157 O PRO A 74 -2.033 8.696 18.224 1.00 0.00 O ATOM 1158 CB PRO A 74 -4.044 10.523 19.347 1.00 0.00 C ATOM 1159 CG PRO A 74 -4.994 9.380 19.456 1.00 0.00 C ATOM 1160 CD PRO A 74 -5.654 9.265 18.112 1.00 0.00 C ATOM 0 HA PRO A 74 -3.430 11.504 17.467 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -3.207 10.407 20.035 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.531 11.466 19.594 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -4.470 8.460 19.714 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.731 9.558 20.239 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -5.933 8.236 17.887 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -6.565 9.862 18.058 1.00 0.00 H new ATOM 1168 N SER A 75 -1.251 10.529 17.176 1.00 0.00 N ATOM 1169 CA SER A 75 0.095 9.991 17.004 1.00 0.00 C ATOM 1170 C SER A 75 0.689 9.563 18.343 1.00 0.00 C ATOM 1171 O SER A 75 0.031 9.648 19.380 1.00 0.00 O ATOM 1172 CB SER A 75 1.001 11.030 16.340 1.00 0.00 C ATOM 1173 OG SER A 75 2.176 10.427 15.826 1.00 0.00 O ATOM 0 H SER A 75 -1.381 11.468 16.800 1.00 0.00 H new ATOM 0 HA SER A 75 0.027 9.113 16.362 1.00 0.00 H new ATOM 0 HB2 SER A 75 0.461 11.526 15.534 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.270 11.799 17.064 1.00 0.00 H new ATOM 0 HG SER A 75 2.738 11.111 15.405 1.00 0.00 H new ATOM 1179 N ASP A 76 1.936 9.103 18.312 1.00 0.00 N ATOM 1180 CA ASP A 76 2.617 8.662 19.522 1.00 0.00 C ATOM 1181 C ASP A 76 1.886 7.484 20.159 1.00 0.00 C ATOM 1182 O ASP A 76 0.897 7.665 20.870 1.00 0.00 O ATOM 1183 CB ASP A 76 2.723 9.813 20.523 1.00 0.00 C ATOM 1184 CG ASP A 76 4.031 9.794 21.290 1.00 0.00 C ATOM 1185 OD1 ASP A 76 5.088 9.582 20.657 1.00 0.00 O ATOM 1186 OD2 ASP A 76 3.999 9.989 22.523 1.00 0.00 O ATOM 0 H ASP A 76 2.494 9.026 17.462 1.00 0.00 H new ATOM 0 HA ASP A 76 3.620 8.338 19.246 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.629 10.761 19.993 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.892 9.757 21.226 1.00 0.00 H new ATOM 1191 N ASN A 77 2.379 6.278 19.898 1.00 0.00 N ATOM 1192 CA ASN A 77 1.773 5.069 20.444 1.00 0.00 C ATOM 1193 C ASN A 77 0.341 4.903 19.945 1.00 0.00 C ATOM 1194 O ASN A 77 -0.595 5.461 20.518 1.00 0.00 O ATOM 1195 CB ASN A 77 1.792 5.109 21.975 1.00 0.00 C ATOM 1196 CG ASN A 77 2.957 4.334 22.558 1.00 0.00 C ATOM 1197 OD1 ASN A 77 3.928 4.033 21.862 1.00 0.00 O ATOM 1198 ND2 ASN A 77 2.867 4.005 23.841 1.00 0.00 N ATOM 0 H ASN A 77 3.197 6.112 19.312 1.00 0.00 H new ATOM 0 HA ASN A 77 2.358 4.215 20.103 1.00 0.00 H new ATOM 0 HB2 ASN A 77 1.845 6.145 22.308 1.00 0.00 H new ATOM 0 HB3 ASN A 77 0.858 4.699 22.358 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.621 3.482 24.288 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.044 4.275 24.380 1.00 0.00 H new ATOM 1205 N GLY A 78 0.179 4.133 18.874 1.00 0.00 N ATOM 1206 CA GLY A 78 -1.140 3.908 18.315 1.00 0.00 C ATOM 1207 C GLY A 78 -1.166 2.740 17.345 1.00 0.00 C ATOM 1208 O GLY A 78 -0.157 2.440 16.707 1.00 0.00 O ATOM 0 H GLY A 78 0.938 3.661 18.383 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.847 3.721 19.123 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.473 4.810 17.802 1.00 0.00 H new ATOM 1212 N PRO A 79 -2.316 2.057 17.212 1.00 0.00 N ATOM 1213 CA PRO A 79 -2.452 0.912 16.305 1.00 0.00 C ATOM 1214 C PRO A 79 -2.410 1.324 14.836 1.00 0.00 C ATOM 1215 O PRO A 79 -2.138 0.502 13.960 1.00 0.00 O ATOM 1216 CB PRO A 79 -3.826 0.338 16.660 1.00 0.00 C ATOM 1217 CG PRO A 79 -4.583 1.489 17.225 1.00 0.00 C ATOM 1218 CD PRO A 79 -3.568 2.344 17.934 1.00 0.00 C ATOM 0 HA PRO A 79 -1.634 0.201 16.423 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -4.324 -0.070 15.780 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.741 -0.473 17.383 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -5.084 2.051 16.437 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -5.355 1.148 17.914 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -3.828 3.401 17.883 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.491 2.085 18.990 1.00 0.00 H new ATOM 1226 N LEU A 80 -2.679 2.599 14.571 1.00 0.00 N ATOM 1227 CA LEU A 80 -2.671 3.113 13.207 1.00 0.00 C ATOM 1228 C LEU A 80 -1.270 3.041 12.606 1.00 0.00 C ATOM 1229 O LEU A 80 -1.107 2.751 11.422 1.00 0.00 O ATOM 1230 CB LEU A 80 -3.177 4.558 13.179 1.00 0.00 C ATOM 1231 CG LEU A 80 -3.595 5.070 11.801 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -4.651 4.162 11.191 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -4.109 6.499 11.898 1.00 0.00 C ATOM 0 H LEU A 80 -2.905 3.294 15.283 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.337 2.491 12.608 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.028 4.642 13.855 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.395 5.209 13.570 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.720 5.062 11.151 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.936 4.543 10.210 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.248 3.155 11.086 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.527 4.137 11.839 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.402 6.848 10.908 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.971 6.531 12.564 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.322 7.143 12.291 1.00 0.00 H new ATOM 1245 N PHE A 81 -0.263 3.308 13.432 1.00 0.00 N ATOM 1246 CA PHE A 81 1.125 3.274 12.982 1.00 0.00 C ATOM 1247 C PHE A 81 1.478 1.904 12.409 1.00 0.00 C ATOM 1248 O PHE A 81 2.161 1.804 11.390 1.00 0.00 O ATOM 1249 CB PHE A 81 2.065 3.613 14.139 1.00 0.00 C ATOM 1250 CG PHE A 81 3.485 3.849 13.710 1.00 0.00 C ATOM 1251 CD1 PHE A 81 4.354 2.784 13.529 1.00 0.00 C ATOM 1252 CD2 PHE A 81 3.950 5.134 13.487 1.00 0.00 C ATOM 1253 CE1 PHE A 81 5.661 2.998 13.133 1.00 0.00 C ATOM 1254 CE2 PHE A 81 5.256 5.355 13.091 1.00 0.00 C ATOM 1255 CZ PHE A 81 6.112 4.285 12.915 1.00 0.00 C ATOM 0 H PHE A 81 -0.382 3.550 14.416 1.00 0.00 H new ATOM 0 HA PHE A 81 1.245 4.019 12.195 1.00 0.00 H new ATOM 0 HB2 PHE A 81 1.695 4.503 14.648 1.00 0.00 H new ATOM 0 HB3 PHE A 81 2.044 2.799 14.864 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.006 1.776 13.699 1.00 0.00 H new ATOM 0 HD2 PHE A 81 3.285 5.974 13.624 1.00 0.00 H new ATOM 0 HE1 PHE A 81 6.328 2.160 12.994 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.606 6.362 12.920 1.00 0.00 H new ATOM 0 HZ PHE A 81 7.133 4.455 12.607 1.00 0.00 H new ATOM 1265 N THR A 82 1.006 0.853 13.072 1.00 0.00 N ATOM 1266 CA THR A 82 1.270 -0.511 12.627 1.00 0.00 C ATOM 1267 C THR A 82 0.460 -0.841 11.378 1.00 0.00 C ATOM 1268 O THR A 82 0.901 -1.609 10.524 1.00 0.00 O ATOM 1269 CB THR A 82 0.940 -1.506 13.741 1.00 0.00 C ATOM 1270 OG1 THR A 82 -0.280 -1.164 14.374 1.00 0.00 O ATOM 1271 CG2 THR A 82 2.007 -1.580 14.812 1.00 0.00 C ATOM 0 H THR A 82 0.440 0.919 13.918 1.00 0.00 H new ATOM 0 HA THR A 82 2.329 -0.589 12.382 1.00 0.00 H new ATOM 0 HB THR A 82 0.872 -2.477 13.250 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.876 -0.734 13.725 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.711 -2.304 15.571 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.951 -1.890 14.364 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.129 -0.600 15.273 1.00 0.00 H new ATOM 1279 N GLU A 83 -0.727 -0.252 11.278 1.00 0.00 N ATOM 1280 CA GLU A 83 -1.600 -0.480 10.133 1.00 0.00 C ATOM 1281 C GLU A 83 -1.065 0.230 8.894 1.00 0.00 C ATOM 1282 O GLU A 83 -1.099 -0.315 7.791 1.00 0.00 O ATOM 1283 CB GLU A 83 -3.017 0.006 10.440 1.00 0.00 C ATOM 1284 CG GLU A 83 -4.096 -0.740 9.674 1.00 0.00 C ATOM 1285 CD GLU A 83 -4.031 -2.239 9.886 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -3.901 -2.669 11.052 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -4.109 -2.985 8.887 1.00 0.00 O ATOM 0 H GLU A 83 -1.106 0.387 11.977 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.626 -1.552 9.935 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.204 -0.098 11.509 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.086 1.068 10.206 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.075 -0.375 9.985 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.997 -0.523 8.610 1.00 0.00 H new ATOM 1294 N LEU A 84 -0.570 1.449 9.085 1.00 0.00 N ATOM 1295 CA LEU A 84 -0.026 2.234 7.984 1.00 0.00 C ATOM 1296 C LEU A 84 1.169 1.527 7.351 1.00 0.00 C ATOM 1297 O LEU A 84 1.220 1.340 6.135 1.00 0.00 O ATOM 1298 CB LEU A 84 0.387 3.623 8.476 1.00 0.00 C ATOM 1299 CG LEU A 84 -0.619 4.738 8.183 1.00 0.00 C ATOM 1300 CD1 LEU A 84 -0.702 5.001 6.688 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -1.988 4.377 8.739 1.00 0.00 C ATOM 0 H LEU A 84 -0.535 1.914 9.992 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.803 2.342 7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.552 3.577 9.552 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.341 3.885 8.018 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.277 5.650 8.673 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.422 5.797 6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.278 5.302 6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.021 4.093 6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.692 5.180 8.522 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.337 3.454 8.276 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.917 4.238 9.818 1.00 0.00 H new ATOM 1313 N LYS A 85 2.128 1.135 8.184 1.00 0.00 N ATOM 1314 CA LYS A 85 3.322 0.447 7.707 1.00 0.00 C ATOM 1315 C LYS A 85 2.953 -0.828 6.955 1.00 0.00 C ATOM 1316 O LYS A 85 3.509 -1.120 5.896 1.00 0.00 O ATOM 1317 CB LYS A 85 4.245 0.113 8.879 1.00 0.00 C ATOM 1318 CG LYS A 85 5.528 -0.590 8.465 1.00 0.00 C ATOM 1319 CD LYS A 85 6.341 -1.024 9.674 1.00 0.00 C ATOM 1320 CE LYS A 85 7.452 -0.032 9.983 1.00 0.00 C ATOM 1321 NZ LYS A 85 6.948 1.152 10.732 1.00 0.00 N ATOM 0 H LYS A 85 2.101 1.282 9.193 1.00 0.00 H new ATOM 0 HA LYS A 85 3.844 1.113 7.020 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.499 1.034 9.404 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.707 -0.519 9.586 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.286 -1.461 7.856 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.126 0.077 7.844 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.685 -1.119 10.540 1.00 0.00 H new ATOM 0 HD3 LYS A 85 6.771 -2.008 9.490 1.00 0.00 H new ATOM 0 HE2 LYS A 85 8.228 -0.527 10.566 1.00 0.00 H new ATOM 0 HE3 LYS A 85 7.914 0.297 9.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.751 1.671 11.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 6.426 1.776 10.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.315 0.837 11.494 1.00 0.00 H new ATOM 1335 N PHE A 86 2.012 -1.584 7.511 1.00 0.00 N ATOM 1336 CA PHE A 86 1.565 -2.827 6.894 1.00 0.00 C ATOM 1337 C PHE A 86 0.908 -2.559 5.544 1.00 0.00 C ATOM 1338 O PHE A 86 0.977 -3.386 4.635 1.00 0.00 O ATOM 1339 CB PHE A 86 0.583 -3.553 7.817 1.00 0.00 C ATOM 1340 CG PHE A 86 0.104 -4.871 7.273 1.00 0.00 C ATOM 1341 CD1 PHE A 86 -0.773 -4.915 6.201 1.00 0.00 C ATOM 1342 CD2 PHE A 86 0.532 -6.062 7.833 1.00 0.00 C ATOM 1343 CE1 PHE A 86 -1.215 -6.125 5.699 1.00 0.00 C ATOM 1344 CE2 PHE A 86 0.094 -7.275 7.336 1.00 0.00 C ATOM 1345 CZ PHE A 86 -0.780 -7.306 6.267 1.00 0.00 C ATOM 0 H PHE A 86 1.544 -1.357 8.388 1.00 0.00 H new ATOM 0 HA PHE A 86 2.438 -3.459 6.733 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.061 -3.720 8.782 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.278 -2.909 7.995 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.115 -3.994 5.753 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.216 -6.043 8.668 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.899 -6.146 4.864 1.00 0.00 H new ATOM 0 HE2 PHE A 86 0.435 -8.197 7.783 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.123 -8.253 5.876 1.00 0.00 H new ATOM 1355 N TYR A 87 0.267 -1.402 5.423 1.00 0.00 N ATOM 1356 CA TYR A 87 -0.408 -1.030 4.184 1.00 0.00 C ATOM 1357 C TYR A 87 0.600 -0.695 3.088 1.00 0.00 C ATOM 1358 O TYR A 87 0.625 -1.333 2.037 1.00 0.00 O ATOM 1359 CB TYR A 87 -1.330 0.167 4.423 1.00 0.00 C ATOM 1360 CG TYR A 87 -2.757 -0.218 4.745 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -3.041 -1.140 5.744 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -3.821 0.342 4.047 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -4.345 -1.491 6.041 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -5.126 -0.004 4.337 1.00 0.00 C ATOM 1365 CZ TYR A 87 -5.383 -0.921 5.334 1.00 0.00 C ATOM 1366 OH TYR A 87 -6.683 -1.268 5.627 1.00 0.00 O ATOM 0 H TYR A 87 0.200 -0.706 6.166 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.002 -1.883 3.856 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.930 0.764 5.243 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.325 0.800 3.536 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.230 -1.590 6.298 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.624 1.060 3.265 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.550 -2.208 6.823 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.941 0.441 3.786 1.00 0.00 H new ATOM 0 HH TYR A 87 -6.982 -0.775 6.420 1.00 0.00 H new ATOM 1376 N GLN A 88 1.426 0.313 3.342 1.00 0.00 N ATOM 1377 CA GLN A 88 2.434 0.739 2.377 1.00 0.00 C ATOM 1378 C GLN A 88 3.462 -0.362 2.123 1.00 0.00 C ATOM 1379 O GLN A 88 4.185 -0.328 1.128 1.00 0.00 O ATOM 1380 CB GLN A 88 3.138 2.003 2.871 1.00 0.00 C ATOM 1381 CG GLN A 88 3.534 2.955 1.755 1.00 0.00 C ATOM 1382 CD GLN A 88 3.598 4.398 2.214 1.00 0.00 C ATOM 1383 OE1 GLN A 88 2.898 4.798 3.144 1.00 0.00 O ATOM 1384 NE2 GLN A 88 4.442 5.190 1.562 1.00 0.00 N ATOM 0 H GLN A 88 1.418 0.851 4.208 1.00 0.00 H new ATOM 0 HA GLN A 88 1.925 0.953 1.437 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.482 2.526 3.567 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.031 1.718 3.427 1.00 0.00 H new ATOM 0 HG2 GLN A 88 4.506 2.660 1.359 1.00 0.00 H new ATOM 0 HG3 GLN A 88 2.818 2.869 0.938 1.00 0.00 H new ATOM 0 HE21 GLN A 88 5.004 4.817 0.797 1.00 0.00 H new ATOM 0 HE22 GLN A 88 4.528 6.171 1.827 1.00 0.00 H new ATOM 1393 N ARG A 89 3.525 -1.334 3.028 1.00 0.00 N ATOM 1394 CA ARG A 89 4.470 -2.436 2.897 1.00 0.00 C ATOM 1395 C ARG A 89 4.075 -3.370 1.757 1.00 0.00 C ATOM 1396 O ARG A 89 4.909 -3.747 0.934 1.00 0.00 O ATOM 1397 CB ARG A 89 4.554 -3.220 4.210 1.00 0.00 C ATOM 1398 CG ARG A 89 5.729 -2.816 5.086 1.00 0.00 C ATOM 1399 CD ARG A 89 7.051 -2.924 4.340 1.00 0.00 C ATOM 1400 NE ARG A 89 7.968 -3.861 4.984 1.00 0.00 N ATOM 1401 CZ ARG A 89 7.933 -5.179 4.803 1.00 0.00 C ATOM 1402 NH1 ARG A 89 7.026 -5.724 3.999 1.00 0.00 N ATOM 1403 NH2 ARG A 89 8.806 -5.957 5.428 1.00 0.00 N ATOM 0 H ARG A 89 2.934 -1.380 3.858 1.00 0.00 H new ATOM 0 HA ARG A 89 5.448 -2.014 2.667 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.629 -3.077 4.769 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.629 -4.284 3.984 1.00 0.00 H new ATOM 0 HG2 ARG A 89 5.589 -1.792 5.432 1.00 0.00 H new ATOM 0 HG3 ARG A 89 5.758 -3.451 5.971 1.00 0.00 H new ATOM 0 HD2 ARG A 89 6.864 -3.246 3.316 1.00 0.00 H new ATOM 0 HD3 ARG A 89 7.517 -1.940 4.285 1.00 0.00 H new ATOM 0 HE ARG A 89 8.678 -3.482 5.610 1.00 0.00 H new ATOM 0 HH11 ARG A 89 6.351 -5.131 3.516 1.00 0.00 H new ATOM 0 HH12 ARG A 89 7.005 -6.735 3.865 1.00 0.00 H new ATOM 0 HH21 ARG A 89 9.504 -5.545 6.047 1.00 0.00 H new ATOM 0 HH22 ARG A 89 8.779 -6.967 5.290 1.00 0.00 H new ATOM 1417 N ALA A 90 2.800 -3.747 1.716 1.00 0.00 N ATOM 1418 CA ALA A 90 2.306 -4.645 0.678 1.00 0.00 C ATOM 1419 C ALA A 90 0.970 -4.175 0.108 1.00 0.00 C ATOM 1420 O ALA A 90 0.718 -4.305 -1.090 1.00 0.00 O ATOM 1421 CB ALA A 90 2.177 -6.059 1.224 1.00 0.00 C ATOM 0 H ALA A 90 2.093 -3.446 2.387 1.00 0.00 H new ATOM 0 HA ALA A 90 3.031 -4.638 -0.136 1.00 0.00 H new ATOM 0 HB1 ALA A 90 1.807 -6.720 0.440 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.152 -6.408 1.563 1.00 0.00 H new ATOM 0 HB3 ALA A 90 1.479 -6.064 2.061 1.00 0.00 H new ATOM 1427 N ALA A 91 0.111 -3.634 0.969 1.00 0.00 N ATOM 1428 CA ALA A 91 -1.200 -3.156 0.541 1.00 0.00 C ATOM 1429 C ALA A 91 -1.089 -2.145 -0.599 1.00 0.00 C ATOM 1430 O ALA A 91 -2.049 -1.926 -1.338 1.00 0.00 O ATOM 1431 CB ALA A 91 -1.953 -2.548 1.714 1.00 0.00 C ATOM 0 H ALA A 91 0.299 -3.516 1.965 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.757 -4.016 0.168 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.928 -2.197 1.377 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.087 -3.301 2.490 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.384 -1.710 2.116 1.00 0.00 H new ATOM 1437 N LYS A 92 0.082 -1.528 -0.738 1.00 0.00 N ATOM 1438 CA LYS A 92 0.309 -0.540 -1.791 1.00 0.00 C ATOM 1439 C LYS A 92 -0.189 -1.056 -3.144 1.00 0.00 C ATOM 1440 O LYS A 92 0.237 -2.115 -3.606 1.00 0.00 O ATOM 1441 CB LYS A 92 1.797 -0.193 -1.880 1.00 0.00 C ATOM 1442 CG LYS A 92 2.144 1.157 -1.274 1.00 0.00 C ATOM 1443 CD LYS A 92 2.956 2.011 -2.234 1.00 0.00 C ATOM 1444 CE LYS A 92 2.582 3.480 -2.127 1.00 0.00 C ATOM 1445 NZ LYS A 92 3.537 4.236 -1.271 1.00 0.00 N ATOM 0 H LYS A 92 0.888 -1.694 -0.135 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.253 0.359 -1.538 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.373 -0.968 -1.374 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.102 -0.201 -2.927 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.227 1.682 -1.006 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.708 1.009 -0.353 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.018 1.889 -2.022 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.793 1.667 -3.255 1.00 0.00 H new ATOM 0 HE2 LYS A 92 2.559 3.922 -3.123 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.577 3.569 -1.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 3.009 4.789 -0.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 4.170 3.569 -0.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.101 4.879 -1.864 1.00 0.00 H new ATOM 1459 N PRO A 93 -1.102 -0.314 -3.801 1.00 0.00 N ATOM 1460 CA PRO A 93 -1.653 -0.710 -5.102 1.00 0.00 C ATOM 1461 C PRO A 93 -0.567 -1.082 -6.106 1.00 0.00 C ATOM 1462 O PRO A 93 -0.806 -1.853 -7.036 1.00 0.00 O ATOM 1463 CB PRO A 93 -2.402 0.541 -5.564 1.00 0.00 C ATOM 1464 CG PRO A 93 -2.781 1.238 -4.304 1.00 0.00 C ATOM 1465 CD PRO A 93 -1.671 0.964 -3.326 1.00 0.00 C ATOM 0 HA PRO A 93 -2.282 -1.597 -5.024 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.772 1.171 -6.192 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -3.281 0.282 -6.154 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.898 2.309 -4.471 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -3.734 0.868 -3.926 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -0.927 1.761 -3.329 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -2.046 0.882 -2.306 1.00 0.00 H new ATOM 1473 N GLU A 94 0.627 -0.531 -5.915 1.00 0.00 N ATOM 1474 CA GLU A 94 1.747 -0.808 -6.806 1.00 0.00 C ATOM 1475 C GLU A 94 2.314 -2.201 -6.550 1.00 0.00 C ATOM 1476 O GLU A 94 2.739 -2.890 -7.476 1.00 0.00 O ATOM 1477 CB GLU A 94 2.841 0.247 -6.626 1.00 0.00 C ATOM 1478 CG GLU A 94 3.325 0.852 -7.934 1.00 0.00 C ATOM 1479 CD GLU A 94 4.386 1.914 -7.726 1.00 0.00 C ATOM 1480 OE1 GLU A 94 5.180 1.782 -6.771 1.00 0.00 O ATOM 1481 OE2 GLU A 94 4.425 2.878 -8.520 1.00 0.00 O ATOM 0 H GLU A 94 0.844 0.110 -5.151 1.00 0.00 H new ATOM 0 HA GLU A 94 1.383 -0.769 -7.833 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.464 1.044 -5.985 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.688 -0.204 -6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 94 3.726 0.062 -8.569 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.478 1.288 -8.464 1.00 0.00 H new ATOM 1488 N GLN A 95 2.316 -2.609 -5.284 1.00 0.00 N ATOM 1489 CA GLN A 95 2.831 -3.919 -4.903 1.00 0.00 C ATOM 1490 C GLN A 95 1.806 -5.013 -5.187 1.00 0.00 C ATOM 1491 O GLN A 95 2.157 -6.104 -5.638 1.00 0.00 O ATOM 1492 CB GLN A 95 3.206 -3.930 -3.421 1.00 0.00 C ATOM 1493 CG GLN A 95 4.333 -2.972 -3.071 1.00 0.00 C ATOM 1494 CD GLN A 95 5.647 -3.684 -2.814 1.00 0.00 C ATOM 1495 OE1 GLN A 95 5.948 -4.700 -3.441 1.00 0.00 O ATOM 1496 NE2 GLN A 95 6.436 -3.155 -1.888 1.00 0.00 N ATOM 0 H GLN A 95 1.967 -2.051 -4.505 1.00 0.00 H new ATOM 0 HA GLN A 95 3.722 -4.118 -5.499 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.326 -3.674 -2.830 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.498 -4.941 -3.136 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.464 -2.259 -3.885 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.056 -2.399 -2.186 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.147 -2.312 -1.393 1.00 0.00 H new ATOM 0 HE22 GLN A 95 7.332 -3.592 -1.671 1.00 0.00 H new ATOM 1505 N ILE A 96 0.538 -4.716 -4.919 1.00 0.00 N ATOM 1506 CA ILE A 96 -0.536 -5.678 -5.143 1.00 0.00 C ATOM 1507 C ILE A 96 -0.697 -5.989 -6.628 1.00 0.00 C ATOM 1508 O ILE A 96 -0.607 -7.145 -7.042 1.00 0.00 O ATOM 1509 CB ILE A 96 -1.880 -5.163 -4.590 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -1.722 -4.712 -3.137 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -2.953 -6.239 -4.705 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -3.008 -4.207 -2.517 1.00 0.00 C ATOM 0 H ILE A 96 0.229 -3.818 -4.547 1.00 0.00 H new ATOM 0 HA ILE A 96 -0.258 -6.588 -4.611 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.192 -4.304 -5.184 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -1.346 -5.546 -2.545 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.971 -3.923 -3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.895 -5.858 -4.310 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.083 -6.513 -5.752 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.650 -7.118 -4.135 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -2.821 -3.905 -1.487 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -3.375 -3.352 -3.085 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -3.755 -5.000 -2.532 1.00 0.00 H new ATOM 1524 N GLN A 97 -0.940 -4.952 -7.423 1.00 0.00 N ATOM 1525 CA GLN A 97 -1.117 -5.114 -8.862 1.00 0.00 C ATOM 1526 C GLN A 97 0.085 -5.814 -9.490 1.00 0.00 C ATOM 1527 O GLN A 97 -0.052 -6.549 -10.467 1.00 0.00 O ATOM 1528 CB GLN A 97 -1.336 -3.753 -9.526 1.00 0.00 C ATOM 1529 CG GLN A 97 -2.416 -3.763 -10.595 1.00 0.00 C ATOM 1530 CD GLN A 97 -3.815 -3.701 -10.009 1.00 0.00 C ATOM 1531 OE1 GLN A 97 -4.584 -4.657 -10.108 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -4.149 -2.572 -9.396 1.00 0.00 N ATOM 0 H GLN A 97 -1.019 -3.989 -7.095 1.00 0.00 H new ATOM 0 HA GLN A 97 -1.997 -5.737 -9.024 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -1.601 -3.023 -8.761 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -0.398 -3.421 -9.972 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -2.268 -2.915 -11.264 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -2.318 -4.666 -11.198 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -3.479 -1.805 -9.338 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -5.076 -2.471 -8.983 1.00 0.00 H new ATOM 1541 N LYS A 98 1.263 -5.579 -8.921 1.00 0.00 N ATOM 1542 CA LYS A 98 2.488 -6.186 -9.428 1.00 0.00 C ATOM 1543 C LYS A 98 2.578 -7.654 -9.022 1.00 0.00 C ATOM 1544 O LYS A 98 3.120 -8.479 -9.757 1.00 0.00 O ATOM 1545 CB LYS A 98 3.711 -5.426 -8.909 1.00 0.00 C ATOM 1546 CG LYS A 98 4.137 -4.276 -9.807 1.00 0.00 C ATOM 1547 CD LYS A 98 5.227 -3.438 -9.159 1.00 0.00 C ATOM 1548 CE LYS A 98 5.698 -2.326 -10.082 1.00 0.00 C ATOM 1549 NZ LYS A 98 6.245 -1.168 -9.323 1.00 0.00 N ATOM 0 H LYS A 98 1.395 -4.974 -8.110 1.00 0.00 H new ATOM 0 HA LYS A 98 2.468 -6.130 -10.516 1.00 0.00 H new ATOM 0 HB2 LYS A 98 3.492 -5.038 -7.914 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.543 -6.122 -8.804 1.00 0.00 H new ATOM 0 HG2 LYS A 98 4.496 -4.669 -10.758 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.275 -3.646 -10.027 1.00 0.00 H new ATOM 0 HD2 LYS A 98 4.853 -3.007 -8.230 1.00 0.00 H new ATOM 0 HD3 LYS A 98 6.071 -4.076 -8.897 1.00 0.00 H new ATOM 0 HE2 LYS A 98 6.463 -2.713 -10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 98 4.866 -1.993 -10.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 5.669 -0.324 -9.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 6.221 -1.378 -8.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 7.227 -0.992 -9.618 1.00 0.00 H new ATOM 1563 N TRP A 99 2.044 -7.973 -7.847 1.00 0.00 N ATOM 1564 CA TRP A 99 2.064 -9.342 -7.344 1.00 0.00 C ATOM 1565 C TRP A 99 1.006 -10.196 -8.036 1.00 0.00 C ATOM 1566 O TRP A 99 1.237 -11.368 -8.332 1.00 0.00 O ATOM 1567 CB TRP A 99 1.835 -9.353 -5.832 1.00 0.00 C ATOM 1568 CG TRP A 99 2.542 -10.475 -5.133 1.00 0.00 C ATOM 1569 CD1 TRP A 99 1.966 -11.522 -4.473 1.00 0.00 C ATOM 1570 CD2 TRP A 99 3.957 -10.661 -5.027 1.00 0.00 C ATOM 1571 NE1 TRP A 99 2.938 -12.348 -3.962 1.00 0.00 N ATOM 1572 CE2 TRP A 99 4.168 -11.840 -4.289 1.00 0.00 C ATOM 1573 CE3 TRP A 99 5.068 -9.944 -5.484 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 5.443 -12.320 -3.998 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 6.333 -10.422 -5.195 1.00 0.00 C ATOM 1576 CH2 TRP A 99 6.511 -11.599 -4.458 1.00 0.00 C ATOM 0 H TRP A 99 1.592 -7.302 -7.226 1.00 0.00 H new ATOM 0 HA TRP A 99 3.044 -9.767 -7.562 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.171 -8.404 -5.414 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.766 -9.427 -5.634 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.903 -11.678 -4.368 1.00 0.00 H new ATOM 0 HE1 TRP A 99 2.771 -13.200 -3.427 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.940 -9.034 -6.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 5.583 -13.228 -3.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 7.198 -9.878 -5.544 1.00 0.00 H new ATOM 0 HH2 TRP A 99 7.512 -11.945 -4.248 1.00 0.00 H new ATOM 1587 N ILE A 100 -0.155 -9.600 -8.292 1.00 0.00 N ATOM 1588 CA ILE A 100 -1.250 -10.306 -8.947 1.00 0.00 C ATOM 1589 C ILE A 100 -0.923 -10.592 -10.411 1.00 0.00 C ATOM 1590 O ILE A 100 -1.275 -11.646 -10.939 1.00 0.00 O ATOM 1591 CB ILE A 100 -2.560 -9.497 -8.872 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -2.864 -9.111 -7.423 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -3.716 -10.289 -9.465 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -3.718 -7.870 -7.294 1.00 0.00 C ATOM 0 H ILE A 100 -0.361 -8.629 -8.055 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.382 -11.250 -8.418 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.435 -8.586 -9.457 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.370 -9.943 -6.933 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.925 -8.952 -6.893 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.631 -9.700 -9.402 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.503 -10.517 -10.509 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.844 -11.218 -8.909 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.893 -7.657 -6.239 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.205 -7.026 -7.755 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.673 -8.032 -7.795 1.00 0.00 H new ATOM 1606 N ARG A 101 -0.254 -9.646 -11.059 1.00 0.00 N ATOM 1607 CA ARG A 101 0.116 -9.795 -12.463 1.00 0.00 C ATOM 1608 C ARG A 101 1.282 -10.767 -12.628 1.00 0.00 C ATOM 1609 O ARG A 101 1.425 -11.408 -13.670 1.00 0.00 O ATOM 1610 CB ARG A 101 0.480 -8.434 -13.061 1.00 0.00 C ATOM 1611 CG ARG A 101 -0.627 -7.827 -13.908 1.00 0.00 C ATOM 1612 CD ARG A 101 -0.784 -6.338 -13.640 1.00 0.00 C ATOM 1613 NE ARG A 101 0.239 -5.548 -14.321 1.00 0.00 N ATOM 1614 CZ ARG A 101 0.189 -5.224 -15.611 1.00 0.00 C ATOM 1615 NH1 ARG A 101 -0.829 -5.621 -16.364 1.00 0.00 N ATOM 1616 NH2 ARG A 101 1.161 -4.500 -16.150 1.00 0.00 N ATOM 0 H ARG A 101 0.044 -8.767 -10.636 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.743 -10.203 -12.995 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.727 -7.746 -12.253 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.376 -8.543 -13.672 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.407 -7.986 -14.964 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.568 -8.336 -13.698 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.771 -6.013 -13.968 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.729 -6.155 -12.567 1.00 0.00 H new ATOM 0 HE ARG A 101 1.039 -5.226 -13.776 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.579 -6.178 -15.955 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.861 -5.369 -17.352 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.946 -4.192 -15.576 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.124 -4.251 -17.138 1.00 0.00 H new ATOM 1630 N THR A 102 2.117 -10.867 -11.599 1.00 0.00 N ATOM 1631 CA THR A 102 3.275 -11.755 -11.637 1.00 0.00 C ATOM 1632 C THR A 102 2.895 -13.180 -11.245 1.00 0.00 C ATOM 1633 O THR A 102 3.457 -14.145 -11.763 1.00 0.00 O ATOM 1634 CB THR A 102 4.376 -11.238 -10.709 1.00 0.00 C ATOM 1635 OG1 THR A 102 3.852 -10.935 -9.426 1.00 0.00 O ATOM 1636 CG2 THR A 102 5.066 -9.996 -11.232 1.00 0.00 C ATOM 0 H THR A 102 2.014 -10.345 -10.729 1.00 0.00 H new ATOM 0 HA THR A 102 3.647 -11.769 -12.662 1.00 0.00 H new ATOM 0 HB THR A 102 5.109 -12.043 -10.654 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.830 -9.963 -9.303 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.835 -9.683 -10.526 1.00 0.00 H new ATOM 0 HG22 THR A 102 5.525 -10.214 -12.196 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.335 -9.196 -11.351 1.00 0.00 H new ATOM 1644 N ARG A 103 1.941 -13.308 -10.329 1.00 0.00 N ATOM 1645 CA ARG A 103 1.494 -14.619 -9.874 1.00 0.00 C ATOM 1646 C ARG A 103 0.132 -14.977 -10.465 1.00 0.00 C ATOM 1647 O ARG A 103 -0.389 -16.066 -10.225 1.00 0.00 O ATOM 1648 CB ARG A 103 1.426 -14.654 -8.345 1.00 0.00 C ATOM 1649 CG ARG A 103 2.043 -15.905 -7.737 1.00 0.00 C ATOM 1650 CD ARG A 103 3.408 -15.619 -7.128 1.00 0.00 C ATOM 1651 NE ARG A 103 4.440 -16.506 -7.658 1.00 0.00 N ATOM 1652 CZ ARG A 103 4.606 -17.768 -7.268 1.00 0.00 C ATOM 1653 NH1 ARG A 103 3.809 -18.294 -6.346 1.00 0.00 N ATOM 1654 NH2 ARG A 103 5.569 -18.506 -7.803 1.00 0.00 N ATOM 0 H ARG A 103 1.464 -12.522 -9.888 1.00 0.00 H new ATOM 0 HA ARG A 103 2.218 -15.357 -10.219 1.00 0.00 H new ATOM 0 HB2 ARG A 103 1.936 -13.777 -7.947 1.00 0.00 H new ATOM 0 HB3 ARG A 103 0.384 -14.585 -8.034 1.00 0.00 H new ATOM 0 HG2 ARG A 103 1.378 -16.303 -6.970 1.00 0.00 H new ATOM 0 HG3 ARG A 103 2.140 -16.673 -8.504 1.00 0.00 H new ATOM 0 HD2 ARG A 103 3.684 -14.583 -7.326 1.00 0.00 H new ATOM 0 HD3 ARG A 103 3.353 -15.733 -6.045 1.00 0.00 H new ATOM 0 HE ARG A 103 5.071 -16.137 -8.369 1.00 0.00 H new ATOM 0 HH11 ARG A 103 3.066 -17.731 -5.933 1.00 0.00 H new ATOM 0 HH12 ARG A 103 3.940 -19.261 -6.050 1.00 0.00 H new ATOM 0 HH21 ARG A 103 6.183 -18.107 -8.513 1.00 0.00 H new ATOM 0 HH22 ARG A 103 5.696 -19.473 -7.504 1.00 0.00 H new ATOM 1668 N LYS A 104 -0.443 -14.058 -11.237 1.00 0.00 N ATOM 1669 CA LYS A 104 -1.745 -14.286 -11.854 1.00 0.00 C ATOM 1670 C LYS A 104 -2.803 -14.565 -10.790 1.00 0.00 C ATOM 1671 O LYS A 104 -3.759 -15.303 -11.029 1.00 0.00 O ATOM 1672 CB LYS A 104 -1.667 -15.455 -12.840 1.00 0.00 C ATOM 1673 CG LYS A 104 -1.623 -15.019 -14.296 1.00 0.00 C ATOM 1674 CD LYS A 104 -0.274 -15.317 -14.930 1.00 0.00 C ATOM 1675 CE LYS A 104 -0.338 -15.226 -16.446 1.00 0.00 C ATOM 1676 NZ LYS A 104 0.907 -14.646 -17.021 1.00 0.00 N ATOM 0 H LYS A 104 -0.028 -13.151 -11.449 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.030 -13.385 -12.397 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.779 -16.047 -12.619 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -2.529 -16.105 -12.690 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -2.408 -15.530 -14.853 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -1.829 -13.951 -14.363 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.469 -14.614 -14.553 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.054 -16.315 -14.638 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -0.501 -16.220 -16.863 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -1.192 -14.614 -16.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 0.823 -14.601 -18.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.050 -13.688 -16.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.719 -15.244 -16.765 1.00 0.00 H new ATOM 1690 N LEU A 105 -2.622 -13.969 -9.616 1.00 0.00 N ATOM 1691 CA LEU A 105 -3.558 -14.151 -8.509 1.00 0.00 C ATOM 1692 C LEU A 105 -4.996 -13.877 -8.947 1.00 0.00 C ATOM 1693 O LEU A 105 -5.942 -14.399 -8.357 1.00 0.00 O ATOM 1694 CB LEU A 105 -3.185 -13.230 -7.345 1.00 0.00 C ATOM 1695 CG LEU A 105 -1.758 -13.394 -6.821 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -1.426 -12.295 -5.823 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -1.578 -14.766 -6.188 1.00 0.00 C ATOM 0 H LEU A 105 -1.835 -13.355 -9.405 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.493 -15.189 -8.184 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.323 -12.196 -7.661 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.880 -13.408 -6.524 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.070 -13.311 -7.662 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.407 -12.428 -5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.514 -11.323 -6.309 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.119 -12.345 -4.983 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.557 -14.866 -5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.275 -14.878 -5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.773 -15.538 -6.932 1.00 0.00 H new ATOM 1709 N LYS A 106 -5.151 -13.054 -9.984 1.00 0.00 N ATOM 1710 CA LYS A 106 -6.470 -12.703 -10.509 1.00 0.00 C ATOM 1711 C LYS A 106 -7.144 -11.647 -9.637 1.00 0.00 C ATOM 1712 O LYS A 106 -7.538 -10.586 -10.124 1.00 0.00 O ATOM 1713 CB LYS A 106 -7.363 -13.945 -10.616 1.00 0.00 C ATOM 1714 CG LYS A 106 -8.054 -14.082 -11.963 1.00 0.00 C ATOM 1715 CD LYS A 106 -7.110 -14.634 -13.019 1.00 0.00 C ATOM 1716 CE LYS A 106 -7.589 -14.301 -14.422 1.00 0.00 C ATOM 1717 NZ LYS A 106 -7.402 -12.860 -14.746 1.00 0.00 N ATOM 0 H LYS A 106 -4.374 -12.616 -10.479 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.329 -12.288 -11.507 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.759 -14.834 -10.435 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.119 -13.908 -9.831 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.917 -14.740 -11.865 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.429 -13.109 -12.281 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.112 -14.223 -12.867 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.030 -15.715 -12.908 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -7.045 -14.909 -15.145 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.643 -14.560 -14.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -7.480 -12.722 -15.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.133 -12.298 -14.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.462 -12.551 -14.426 1.00 0.00 H new ATOM 1731 N TYR A 107 -7.275 -11.941 -8.348 1.00 0.00 N ATOM 1732 CA TYR A 107 -7.903 -11.014 -7.414 1.00 0.00 C ATOM 1733 C TYR A 107 -7.369 -11.220 -5.999 1.00 0.00 C ATOM 1734 O TYR A 107 -6.760 -12.248 -5.697 1.00 0.00 O ATOM 1735 CB TYR A 107 -9.422 -11.193 -7.432 1.00 0.00 C ATOM 1736 CG TYR A 107 -10.176 -9.998 -6.896 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.527 -8.942 -7.728 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -10.536 -9.926 -5.557 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -11.215 -7.848 -7.240 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -11.224 -8.835 -5.061 1.00 0.00 C ATOM 1741 CZ TYR A 107 -11.561 -7.799 -5.905 1.00 0.00 C ATOM 1742 OH TYR A 107 -12.245 -6.711 -5.415 1.00 0.00 O ATOM 0 H TYR A 107 -6.955 -12.813 -7.927 1.00 0.00 H new ATOM 0 HA TYR A 107 -7.660 -9.999 -7.728 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -9.745 -11.388 -8.455 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -9.683 -12.072 -6.843 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -10.258 -8.977 -8.773 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -10.274 -10.736 -4.892 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.481 -7.035 -7.900 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.496 -8.794 -4.017 1.00 0.00 H new ATOM 0 HH TYR A 107 -11.612 -5.990 -5.216 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.599 -10.235 -5.134 1.00 0.00 N ATOM 1753 CA LEU A 108 -7.140 -10.307 -3.750 1.00 0.00 C ATOM 1754 C LEU A 108 -8.193 -9.751 -2.796 1.00 0.00 C ATOM 1755 O LEU A 108 -9.338 -9.524 -3.182 1.00 0.00 O ATOM 1756 CB LEU A 108 -5.825 -9.537 -3.590 1.00 0.00 C ATOM 1757 CG LEU A 108 -4.741 -10.263 -2.793 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -4.360 -11.569 -3.475 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -3.520 -9.370 -2.622 1.00 0.00 C ATOM 0 H LEU A 108 -8.100 -9.378 -5.367 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.973 -11.355 -3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.433 -9.308 -4.581 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.036 -8.585 -3.103 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.137 -10.497 -1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.587 -12.071 -2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.237 -12.212 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.982 -11.360 -4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.757 -9.901 -2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.123 -9.105 -3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.805 -8.463 -2.089 1.00 0.00 H new ATOM 1771 N GLY A 109 -7.799 -9.535 -1.544 1.00 0.00 N ATOM 1772 CA GLY A 109 -8.724 -9.008 -0.558 1.00 0.00 C ATOM 1773 C GLY A 109 -8.105 -7.924 0.302 1.00 0.00 C ATOM 1774 O GLY A 109 -8.499 -7.734 1.452 1.00 0.00 O ATOM 0 H GLY A 109 -6.857 -9.715 -1.196 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.601 -8.607 -1.066 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.070 -9.820 0.081 1.00 0.00 H new ATOM 1778 N VAL A 110 -7.134 -7.210 -0.258 1.00 0.00 N ATOM 1779 CA VAL A 110 -6.459 -6.138 0.465 1.00 0.00 C ATOM 1780 C VAL A 110 -6.981 -4.770 0.028 1.00 0.00 C ATOM 1781 O VAL A 110 -7.168 -4.522 -1.164 1.00 0.00 O ATOM 1782 CB VAL A 110 -4.935 -6.188 0.247 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -4.232 -5.174 1.135 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -4.405 -7.590 0.507 1.00 0.00 C ATOM 0 H VAL A 110 -6.797 -7.354 -1.210 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.671 -6.285 1.524 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.728 -5.931 -0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.157 -5.226 0.966 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.589 -4.172 0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.446 -5.396 2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.327 -7.607 0.348 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.625 -7.877 1.535 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.883 -8.292 -0.176 1.00 0.00 H new ATOM 1794 N PRO A 111 -7.228 -3.858 0.987 1.00 0.00 N ATOM 1795 CA PRO A 111 -7.732 -2.513 0.688 1.00 0.00 C ATOM 1796 C PRO A 111 -6.791 -1.732 -0.222 1.00 0.00 C ATOM 1797 O PRO A 111 -5.581 -1.956 -0.221 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.827 -1.840 2.064 1.00 0.00 C ATOM 1799 CG PRO A 111 -6.964 -2.660 2.961 1.00 0.00 C ATOM 1800 CD PRO A 111 -7.037 -4.062 2.433 1.00 0.00 C ATOM 0 HA PRO A 111 -8.683 -2.549 0.156 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -7.482 -0.807 2.022 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.857 -1.817 2.421 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -5.937 -2.294 2.957 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -7.315 -2.612 3.992 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -6.126 -4.622 2.645 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -7.864 -4.618 2.875 1.00 0.00 H new ATOM 1808 N LYS A 112 -7.356 -0.812 -0.998 1.00 0.00 N ATOM 1809 CA LYS A 112 -6.566 0.005 -1.913 1.00 0.00 C ATOM 1810 C LYS A 112 -6.006 1.233 -1.200 1.00 0.00 C ATOM 1811 O LYS A 112 -6.757 2.100 -0.753 1.00 0.00 O ATOM 1812 CB LYS A 112 -7.420 0.435 -3.110 1.00 0.00 C ATOM 1813 CG LYS A 112 -7.074 -0.295 -4.398 1.00 0.00 C ATOM 1814 CD LYS A 112 -8.091 -1.381 -4.716 1.00 0.00 C ATOM 1815 CE LYS A 112 -9.351 -0.799 -5.336 1.00 0.00 C ATOM 1816 NZ LYS A 112 -10.237 -1.858 -5.892 1.00 0.00 N ATOM 0 H LYS A 112 -8.356 -0.614 -1.012 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.729 -0.595 -2.271 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.471 0.264 -2.876 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.299 1.507 -3.266 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -7.033 0.418 -5.221 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.082 -0.739 -4.310 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.649 -2.106 -5.400 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -8.348 -1.919 -3.803 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.895 -0.228 -4.584 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.077 -0.102 -6.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.085 -1.420 -6.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.727 -2.387 -6.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -10.520 -2.509 -5.132 1.00 0.00 H new ATOM 1830 N TYR A 113 -4.682 1.298 -1.098 1.00 0.00 N ATOM 1831 CA TYR A 113 -4.019 2.419 -0.441 1.00 0.00 C ATOM 1832 C TYR A 113 -3.655 3.503 -1.452 1.00 0.00 C ATOM 1833 O TYR A 113 -2.835 3.284 -2.343 1.00 0.00 O ATOM 1834 CB TYR A 113 -2.762 1.938 0.289 1.00 0.00 C ATOM 1835 CG TYR A 113 -1.958 3.052 0.924 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -1.015 3.758 0.188 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -2.142 3.396 2.257 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -0.277 4.776 0.763 1.00 0.00 C ATOM 1839 CE2 TYR A 113 -1.408 4.414 2.839 1.00 0.00 C ATOM 1840 CZ TYR A 113 -0.478 5.100 2.088 1.00 0.00 C ATOM 1841 OH TYR A 113 0.255 6.113 2.664 1.00 0.00 O ATOM 0 H TYR A 113 -4.047 0.587 -1.462 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.711 2.845 0.286 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.052 1.227 1.062 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -2.127 1.401 -0.416 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -0.856 3.508 -0.850 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.870 2.860 2.849 1.00 0.00 H new ATOM 0 HE1 TYR A 113 0.453 5.315 0.177 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -1.563 4.670 3.877 1.00 0.00 H new ATOM 0 HH TYR A 113 1.152 5.784 2.883 1.00 0.00 H new ATOM 1851 N TRP A 114 -4.269 4.673 -1.305 1.00 0.00 N ATOM 1852 CA TRP A 114 -4.007 5.791 -2.205 1.00 0.00 C ATOM 1853 C TRP A 114 -2.908 6.687 -1.647 1.00 0.00 C ATOM 1854 O TRP A 114 -2.046 7.163 -2.386 1.00 0.00 O ATOM 1855 CB TRP A 114 -5.283 6.605 -2.425 1.00 0.00 C ATOM 1856 CG TRP A 114 -6.416 5.800 -2.986 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -6.957 4.665 -2.454 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -7.145 6.067 -4.190 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -7.979 4.211 -3.252 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -8.114 5.055 -4.324 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -7.074 7.066 -5.166 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -9.003 5.012 -5.394 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -7.958 7.022 -6.227 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -8.912 6.002 -6.335 1.00 0.00 C ATOM 0 H TRP A 114 -4.950 4.871 -0.572 1.00 0.00 H new ATOM 0 HA TRP A 114 -3.674 5.388 -3.161 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -5.593 7.043 -1.476 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -5.065 7.432 -3.101 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -6.629 4.193 -1.539 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -8.545 3.381 -3.076 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -6.342 7.857 -5.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -9.738 4.226 -5.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -7.913 7.788 -6.987 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -9.589 5.997 -7.177 1.00 0.00 H new ATOM 1875 N GLY A 115 -2.945 6.912 -0.338 1.00 0.00 N ATOM 1876 CA GLY A 115 -1.946 7.750 0.299 1.00 0.00 C ATOM 1877 C GLY A 115 -2.246 7.994 1.765 1.00 0.00 C ATOM 1878 O GLY A 115 -3.205 7.447 2.308 1.00 0.00 O ATOM 0 H GLY A 115 -3.649 6.529 0.293 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.967 7.280 0.205 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -1.892 8.706 -0.222 1.00 0.00 H new ATOM 1882 N SER A 116 -1.425 8.820 2.405 1.00 0.00 N ATOM 1883 CA SER A 116 -1.608 9.138 3.816 1.00 0.00 C ATOM 1884 C SER A 116 -1.383 10.625 4.066 1.00 0.00 C ATOM 1885 O SER A 116 -0.846 11.333 3.216 1.00 0.00 O ATOM 1886 CB SER A 116 -0.649 8.312 4.676 1.00 0.00 C ATOM 1887 OG SER A 116 -0.603 8.806 6.004 1.00 0.00 O ATOM 0 H SER A 116 -0.627 9.281 1.969 1.00 0.00 H new ATOM 0 HA SER A 116 -2.633 8.890 4.091 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.967 7.270 4.683 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.350 8.337 4.240 1.00 0.00 H new ATOM 0 HG SER A 116 -1.481 8.694 6.425 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.798 11.093 5.239 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.630 12.495 5.573 1.00 0.00 C ATOM 1895 C GLY A 117 -1.466 12.723 7.063 1.00 0.00 C ATOM 1896 O GLY A 117 -1.532 11.782 7.854 1.00 0.00 O ATOM 0 H GLY A 117 -2.246 10.529 5.961 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.757 12.887 5.051 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.494 13.056 5.216 1.00 0.00 H new ATOM 1900 N LEU A 118 -1.249 13.977 7.446 1.00 0.00 N ATOM 1901 CA LEU A 118 -1.072 14.330 8.850 1.00 0.00 C ATOM 1902 C LEU A 118 -1.612 15.728 9.135 1.00 0.00 C ATOM 1903 O LEU A 118 -1.773 16.539 8.223 1.00 0.00 O ATOM 1904 CB LEU A 118 0.407 14.255 9.235 1.00 0.00 C ATOM 1905 CG LEU A 118 0.964 12.838 9.398 1.00 0.00 C ATOM 1906 CD1 LEU A 118 1.780 12.440 8.178 1.00 0.00 C ATOM 1907 CD2 LEU A 118 1.808 12.737 10.660 1.00 0.00 C ATOM 0 H LEU A 118 -1.191 14.767 6.803 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.634 13.614 9.450 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.991 14.773 8.475 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.551 14.795 10.171 1.00 0.00 H new ATOM 0 HG LEU A 118 0.125 12.149 9.489 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.167 11.430 8.313 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.147 12.470 7.291 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.611 13.134 8.054 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.195 11.723 10.759 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.640 13.439 10.598 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.194 12.977 11.528 1.00 0.00 H new ATOM 1919 N HIS A 119 -1.890 16.002 10.405 1.00 0.00 N ATOM 1920 CA HIS A 119 -2.412 17.302 10.811 1.00 0.00 C ATOM 1921 C HIS A 119 -1.815 17.738 12.146 1.00 0.00 C ATOM 1922 O HIS A 119 -1.616 16.921 13.045 1.00 0.00 O ATOM 1923 CB HIS A 119 -3.937 17.253 10.914 1.00 0.00 C ATOM 1924 CG HIS A 119 -4.598 18.573 10.656 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -4.495 19.647 11.515 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -5.371 18.991 9.626 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -5.178 20.667 11.026 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -5.718 20.295 9.880 1.00 0.00 N ATOM 0 H HIS A 119 -1.763 15.341 11.171 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.128 18.031 10.052 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.318 16.520 10.202 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -4.215 16.905 11.909 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.661 18.407 8.765 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -5.278 21.639 11.485 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -6.299 20.881 9.281 1.00 0.00 H new ATOM 1937 N ASP A 120 -1.531 19.030 12.268 1.00 0.00 N ATOM 1938 CA ASP A 120 -0.957 19.575 13.493 1.00 0.00 C ATOM 1939 C ASP A 120 -1.959 20.477 14.209 1.00 0.00 C ATOM 1940 O ASP A 120 -2.553 21.365 13.599 1.00 0.00 O ATOM 1941 CB ASP A 120 0.320 20.358 13.182 1.00 0.00 C ATOM 1942 CG ASP A 120 1.379 19.497 12.523 1.00 0.00 C ATOM 1943 OD1 ASP A 120 1.762 18.467 13.118 1.00 0.00 O ATOM 1944 OD2 ASP A 120 1.827 19.851 11.413 1.00 0.00 O ATOM 0 H ASP A 120 -1.689 19.720 11.533 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.711 18.741 14.150 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.079 21.196 12.529 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.720 20.778 14.105 1.00 0.00 H new ATOM 1949 N LYS A 121 -2.140 20.243 15.505 1.00 0.00 N ATOM 1950 CA LYS A 121 -3.069 21.037 16.301 1.00 0.00 C ATOM 1951 C LYS A 121 -2.471 21.367 17.665 1.00 0.00 C ATOM 1952 O LYS A 121 -2.044 20.476 18.398 1.00 0.00 O ATOM 1953 CB LYS A 121 -4.390 20.287 16.479 1.00 0.00 C ATOM 1954 CG LYS A 121 -5.210 20.185 15.203 1.00 0.00 C ATOM 1955 CD LYS A 121 -6.324 19.156 15.333 1.00 0.00 C ATOM 1956 CE LYS A 121 -7.696 19.810 15.315 1.00 0.00 C ATOM 1957 NZ LYS A 121 -7.786 20.947 16.274 1.00 0.00 N ATOM 0 H LYS A 121 -1.656 19.511 16.026 1.00 0.00 H new ATOM 0 HA LYS A 121 -3.258 21.971 15.771 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -4.181 19.283 16.848 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -4.983 20.790 17.243 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.639 21.159 14.967 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.559 19.914 14.372 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -6.253 18.437 14.517 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -6.198 18.598 16.261 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -7.914 20.167 14.308 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -8.455 19.067 15.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.764 21.036 16.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -7.152 20.773 17.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.505 21.827 15.796 1.00 0.00 H new ATOM 1971 N ASN A 122 -2.448 22.653 17.999 1.00 0.00 N ATOM 1972 CA ASN A 122 -1.906 23.106 19.278 1.00 0.00 C ATOM 1973 C ASN A 122 -0.503 22.548 19.517 1.00 0.00 C ATOM 1974 O ASN A 122 -0.058 22.437 20.658 1.00 0.00 O ATOM 1975 CB ASN A 122 -2.834 22.693 20.421 1.00 0.00 C ATOM 1976 CG ASN A 122 -3.043 23.807 21.427 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -2.554 23.741 22.555 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -3.775 24.840 21.024 1.00 0.00 N ATOM 0 H ASN A 122 -2.799 23.402 17.402 1.00 0.00 H new ATOM 0 HA ASN A 122 -1.837 24.193 19.245 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -3.798 22.391 20.012 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -2.417 21.823 20.928 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -3.951 25.619 21.658 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -4.161 24.854 20.080 1.00 0.00 H new ATOM 1985 N GLY A 123 0.189 22.199 18.435 1.00 0.00 N ATOM 1986 CA GLY A 123 1.530 21.659 18.558 1.00 0.00 C ATOM 1987 C GLY A 123 1.549 20.144 18.641 1.00 0.00 C ATOM 1988 O GLY A 123 2.583 19.547 18.943 1.00 0.00 O ATOM 0 H GLY A 123 -0.155 22.281 17.478 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.125 21.979 17.703 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.003 22.073 19.448 1.00 0.00 H new ATOM 1992 N LYS A 124 0.406 19.517 18.374 1.00 0.00 N ATOM 1993 CA LYS A 124 0.304 18.064 18.419 1.00 0.00 C ATOM 1994 C LYS A 124 0.476 17.467 17.025 1.00 0.00 C ATOM 1995 O LYS A 124 0.295 18.154 16.021 1.00 0.00 O ATOM 1996 CB LYS A 124 -1.046 17.644 19.008 1.00 0.00 C ATOM 1997 CG LYS A 124 -0.930 16.599 20.106 1.00 0.00 C ATOM 1998 CD LYS A 124 -0.221 17.155 21.331 1.00 0.00 C ATOM 1999 CE LYS A 124 -1.158 17.996 22.184 1.00 0.00 C ATOM 2000 NZ LYS A 124 -1.739 17.214 23.310 1.00 0.00 N ATOM 0 H LYS A 124 -0.461 19.993 18.125 1.00 0.00 H new ATOM 0 HA LYS A 124 1.102 17.685 19.058 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.549 18.525 19.407 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -1.676 17.252 18.209 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.925 16.252 20.386 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.384 15.733 19.730 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.176 16.333 21.927 1.00 0.00 H new ATOM 0 HD3 LYS A 124 0.629 17.761 21.017 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -0.615 18.854 22.580 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -1.962 18.387 21.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -2.371 17.824 23.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.278 16.409 22.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -0.973 16.862 23.919 1.00 0.00 H new ATOM 2014 N SER A 125 0.829 16.187 16.971 1.00 0.00 N ATOM 2015 CA SER A 125 1.028 15.504 15.697 1.00 0.00 C ATOM 2016 C SER A 125 -0.030 14.428 15.479 1.00 0.00 C ATOM 2017 O SER A 125 -0.173 13.510 16.286 1.00 0.00 O ATOM 2018 CB SER A 125 2.424 14.881 15.643 1.00 0.00 C ATOM 2019 OG SER A 125 3.345 15.621 16.427 1.00 0.00 O ATOM 0 H SER A 125 0.983 15.602 17.793 1.00 0.00 H new ATOM 0 HA SER A 125 0.934 16.243 14.901 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.381 13.853 16.002 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.769 14.844 14.610 1.00 0.00 H new ATOM 0 HG SER A 125 4.229 15.201 16.377 1.00 0.00 H new ATOM 2025 N TYR A 126 -0.768 14.546 14.379 1.00 0.00 N ATOM 2026 CA TYR A 126 -1.811 13.581 14.048 1.00 0.00 C ATOM 2027 C TYR A 126 -1.451 12.813 12.779 1.00 0.00 C ATOM 2028 O TYR A 126 -0.906 13.380 11.833 1.00 0.00 O ATOM 2029 CB TYR A 126 -3.155 14.287 13.866 1.00 0.00 C ATOM 2030 CG TYR A 126 -3.849 14.619 15.167 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -3.304 15.540 16.054 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -5.052 14.012 15.509 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -3.937 15.847 17.242 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -5.690 14.313 16.697 1.00 0.00 C ATOM 2035 CZ TYR A 126 -5.130 15.230 17.560 1.00 0.00 C ATOM 2036 OH TYR A 126 -5.763 15.534 18.743 1.00 0.00 O ATOM 0 H TYR A 126 -0.663 15.301 13.701 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.893 12.874 14.873 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -2.999 15.207 13.303 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.809 13.654 13.267 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -2.370 16.024 15.810 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.495 13.294 14.835 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -3.501 16.566 17.919 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -6.624 13.832 16.948 1.00 0.00 H new ATOM 0 HH TYR A 126 -6.591 15.014 18.814 1.00 0.00 H new ATOM 2046 N ARG A 127 -1.761 11.521 12.766 1.00 0.00 N ATOM 2047 CA ARG A 127 -1.469 10.678 11.613 1.00 0.00 C ATOM 2048 C ARG A 127 -2.720 9.940 11.147 1.00 0.00 C ATOM 2049 O ARG A 127 -3.386 9.268 11.936 1.00 0.00 O ATOM 2050 CB ARG A 127 -0.368 9.673 11.955 1.00 0.00 C ATOM 2051 CG ARG A 127 0.380 9.151 10.738 1.00 0.00 C ATOM 2052 CD ARG A 127 1.779 8.681 11.101 1.00 0.00 C ATOM 2053 NE ARG A 127 2.809 9.584 10.591 1.00 0.00 N ATOM 2054 CZ ARG A 127 4.067 9.594 11.025 1.00 0.00 C ATOM 2055 NH1 ARG A 127 4.455 8.754 11.977 1.00 0.00 N ATOM 2056 NH2 ARG A 127 4.941 10.446 10.505 1.00 0.00 N ATOM 0 H ARG A 127 -2.214 11.035 13.540 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.126 11.321 10.803 1.00 0.00 H new ATOM 0 HB2 ARG A 127 0.343 10.143 12.634 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.809 8.831 12.488 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.178 8.327 10.293 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.443 9.936 9.985 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.867 8.606 12.185 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.942 7.681 10.698 1.00 0.00 H new ATOM 0 HE ARG A 127 2.548 10.245 9.860 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.788 8.096 12.380 1.00 0.00 H new ATOM 0 HH12 ARG A 127 5.421 8.766 12.306 1.00 0.00 H new ATOM 0 HH21 ARG A 127 4.649 11.093 9.773 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.905 10.454 10.837 1.00 0.00 H new ATOM 2070 N PHE A 128 -3.037 10.072 9.863 1.00 0.00 N ATOM 2071 CA PHE A 128 -4.211 9.417 9.297 1.00 0.00 C ATOM 2072 C PHE A 128 -3.888 8.783 7.948 1.00 0.00 C ATOM 2073 O PHE A 128 -2.891 9.123 7.312 1.00 0.00 O ATOM 2074 CB PHE A 128 -5.356 10.420 9.142 1.00 0.00 C ATOM 2075 CG PHE A 128 -5.028 11.583 8.250 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -5.096 11.456 6.872 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -4.656 12.803 8.790 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.798 12.526 6.048 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.357 13.876 7.973 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.429 13.737 6.600 1.00 0.00 C ATOM 0 H PHE A 128 -2.499 10.625 9.196 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.519 8.627 9.982 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.228 9.902 8.742 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.632 10.796 10.127 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.385 10.511 6.436 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.599 12.917 9.862 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.854 12.415 4.975 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.067 14.822 8.407 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.197 14.575 5.959 1.00 0.00 H new ATOM 2090 N MET A 129 -4.741 7.858 7.520 1.00 0.00 N ATOM 2091 CA MET A 129 -4.553 7.171 6.246 1.00 0.00 C ATOM 2092 C MET A 129 -5.820 7.249 5.401 1.00 0.00 C ATOM 2093 O MET A 129 -6.930 7.236 5.931 1.00 0.00 O ATOM 2094 CB MET A 129 -4.169 5.709 6.484 1.00 0.00 C ATOM 2095 CG MET A 129 -4.001 4.904 5.204 1.00 0.00 C ATOM 2096 SD MET A 129 -5.232 3.597 5.034 1.00 0.00 S ATOM 2097 CE MET A 129 -4.867 2.602 6.478 1.00 0.00 C ATOM 0 H MET A 129 -5.570 7.566 8.037 1.00 0.00 H new ATOM 0 HA MET A 129 -3.746 7.665 5.706 1.00 0.00 H new ATOM 0 HB2 MET A 129 -3.238 5.675 7.049 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.934 5.238 7.101 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.069 5.574 4.347 1.00 0.00 H new ATOM 0 HG3 MET A 129 -3.004 4.463 5.186 1.00 0.00 H new ATOM 0 HE1 MET A 129 -5.535 1.741 6.505 1.00 0.00 H new ATOM 0 HE2 MET A 129 -3.834 2.258 6.431 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.010 3.200 7.378 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.647 7.334 4.086 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.781 7.419 3.172 1.00 0.00 C ATOM 2109 C ILE A 130 -6.769 6.272 2.167 1.00 0.00 C ATOM 2110 O ILE A 130 -5.824 6.120 1.393 1.00 0.00 O ATOM 2111 CB ILE A 130 -6.786 8.761 2.413 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -6.532 9.918 3.383 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -8.107 8.951 1.681 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -6.572 11.283 2.731 1.00 0.00 C ATOM 0 H ILE A 130 -4.735 7.346 3.630 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.684 7.350 3.778 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.985 8.749 1.674 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.277 9.884 4.178 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.558 9.779 3.853 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -8.095 9.903 1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -8.248 8.139 0.967 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.926 8.947 2.401 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -6.383 12.050 3.482 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.808 11.338 1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.554 11.445 2.286 1.00 0.00 H new ATOM 2126 N MET A 131 -7.827 5.466 2.185 1.00 0.00 N ATOM 2127 CA MET A 131 -7.944 4.330 1.278 1.00 0.00 C ATOM 2128 C MET A 131 -9.320 4.301 0.618 1.00 0.00 C ATOM 2129 O MET A 131 -10.200 5.088 0.964 1.00 0.00 O ATOM 2130 CB MET A 131 -7.699 3.022 2.031 1.00 0.00 C ATOM 2131 CG MET A 131 -8.675 2.783 3.171 1.00 0.00 C ATOM 2132 SD MET A 131 -8.736 1.056 3.683 1.00 0.00 S ATOM 2133 CE MET A 131 -8.798 1.233 5.464 1.00 0.00 C ATOM 0 H MET A 131 -8.617 5.580 2.820 1.00 0.00 H new ATOM 0 HA MET A 131 -7.189 4.439 0.499 1.00 0.00 H new ATOM 0 HB2 MET A 131 -7.763 2.191 1.329 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.684 3.026 2.428 1.00 0.00 H new ATOM 0 HG2 MET A 131 -8.391 3.401 4.023 1.00 0.00 H new ATOM 0 HG3 MET A 131 -9.671 3.102 2.864 1.00 0.00 H new ATOM 0 HE1 MET A 131 -9.408 0.435 5.888 1.00 0.00 H new ATOM 0 HE2 MET A 131 -7.789 1.173 5.871 1.00 0.00 H new ATOM 0 HE3 MET A 131 -9.235 2.199 5.719 1.00 0.00 H new ATOM 2143 N ASP A 132 -9.498 3.390 -0.334 1.00 0.00 N ATOM 2144 CA ASP A 132 -10.768 3.261 -1.045 1.00 0.00 C ATOM 2145 C ASP A 132 -11.932 3.116 -0.068 1.00 0.00 C ATOM 2146 O ASP A 132 -11.825 2.424 0.944 1.00 0.00 O ATOM 2147 CB ASP A 132 -10.727 2.058 -1.990 1.00 0.00 C ATOM 2148 CG ASP A 132 -11.435 2.330 -3.302 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -11.500 3.509 -3.709 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -11.923 1.364 -3.925 1.00 0.00 O ATOM 0 H ASP A 132 -8.780 2.730 -0.632 1.00 0.00 H new ATOM 0 HA ASP A 132 -10.921 4.169 -1.628 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.689 1.791 -2.189 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -11.189 1.200 -1.502 1.00 0.00 H new ATOM 2155 N ARG A 133 -13.043 3.777 -0.379 1.00 0.00 N ATOM 2156 CA ARG A 133 -14.229 3.725 0.470 1.00 0.00 C ATOM 2157 C ARG A 133 -14.904 2.360 0.377 1.00 0.00 C ATOM 2158 O ARG A 133 -14.816 1.681 -0.644 1.00 0.00 O ATOM 2159 CB ARG A 133 -15.216 4.825 0.071 1.00 0.00 C ATOM 2160 CG ARG A 133 -16.397 4.957 1.018 1.00 0.00 C ATOM 2161 CD ARG A 133 -17.535 5.740 0.385 1.00 0.00 C ATOM 2162 NE ARG A 133 -18.837 5.143 0.671 1.00 0.00 N ATOM 2163 CZ ARG A 133 -20.000 5.707 0.352 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -20.026 6.883 -0.263 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -21.137 5.095 0.648 1.00 0.00 N ATOM 0 H ARG A 133 -13.147 4.355 -1.213 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.915 3.885 1.502 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.688 5.777 0.028 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.588 4.621 -0.933 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -16.750 3.965 1.301 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -16.077 5.455 1.933 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -17.518 6.766 0.753 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.387 5.786 -0.694 1.00 0.00 H new ATOM 0 HE ARG A 133 -18.856 4.239 1.144 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -19.153 7.358 -0.493 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -20.919 7.312 -0.506 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -21.122 4.191 1.121 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -22.028 5.528 0.403 1.00 0.00 H new ATOM 2179 N PHE A 134 -15.580 1.967 1.453 1.00 0.00 N ATOM 2180 CA PHE A 134 -16.271 0.684 1.495 1.00 0.00 C ATOM 2181 C PHE A 134 -17.779 0.880 1.618 1.00 0.00 C ATOM 2182 O PHE A 134 -18.251 1.982 1.898 1.00 0.00 O ATOM 2183 CB PHE A 134 -15.758 -0.156 2.667 1.00 0.00 C ATOM 2184 CG PHE A 134 -14.359 -0.665 2.470 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -14.115 -1.763 1.660 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -13.289 -0.047 3.096 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -12.830 -2.234 1.478 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -12.000 -0.514 2.916 1.00 0.00 C ATOM 2189 CZ PHE A 134 -11.770 -1.609 2.106 1.00 0.00 C ATOM 0 H PHE A 134 -15.663 2.519 2.307 1.00 0.00 H new ATOM 0 HA PHE A 134 -16.066 0.159 0.562 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -15.794 0.443 3.577 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -16.427 -1.003 2.817 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -14.939 -2.256 1.166 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -13.463 0.809 3.731 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -12.653 -3.091 0.845 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.174 -0.023 3.408 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.764 -1.976 1.964 1.00 0.00 H new ATOM 2199 N GLY A 135 -18.530 -0.196 1.406 1.00 0.00 N ATOM 2200 CA GLY A 135 -19.976 -0.122 1.499 1.00 0.00 C ATOM 2201 C GLY A 135 -20.480 -0.372 2.906 1.00 0.00 C ATOM 2202 O GLY A 135 -21.065 0.513 3.530 1.00 0.00 O ATOM 0 H GLY A 135 -18.163 -1.118 1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -20.308 0.861 1.167 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -20.418 -0.853 0.823 1.00 0.00 H new ATOM 2206 N SER A 136 -20.253 -1.582 3.407 1.00 0.00 N ATOM 2207 CA SER A 136 -20.686 -1.947 4.751 1.00 0.00 C ATOM 2208 C SER A 136 -19.815 -3.063 5.318 1.00 0.00 C ATOM 2209 O SER A 136 -19.193 -3.819 4.571 1.00 0.00 O ATOM 2210 CB SER A 136 -22.152 -2.387 4.735 1.00 0.00 C ATOM 2211 OG SER A 136 -22.466 -3.076 3.537 1.00 0.00 O ATOM 0 H SER A 136 -19.772 -2.326 2.902 1.00 0.00 H new ATOM 0 HA SER A 136 -20.584 -1.070 5.390 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.351 -3.032 5.591 1.00 0.00 H new ATOM 0 HB3 SER A 136 -22.798 -1.515 4.836 1.00 0.00 H new ATOM 0 HG SER A 136 -23.407 -3.348 3.553 1.00 0.00 H new ATOM 2217 N ASP A 137 -19.773 -3.159 6.643 1.00 0.00 N ATOM 2218 CA ASP A 137 -18.976 -4.183 7.308 1.00 0.00 C ATOM 2219 C ASP A 137 -19.677 -5.536 7.260 1.00 0.00 C ATOM 2220 O ASP A 137 -20.903 -5.607 7.181 1.00 0.00 O ATOM 2221 CB ASP A 137 -18.708 -3.787 8.762 1.00 0.00 C ATOM 2222 CG ASP A 137 -18.107 -2.400 8.881 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -18.647 -1.463 8.258 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -17.095 -2.252 9.598 1.00 0.00 O ATOM 0 H ASP A 137 -20.281 -2.541 7.276 1.00 0.00 H new ATOM 0 HA ASP A 137 -18.026 -4.267 6.780 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -19.641 -3.825 9.324 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -18.033 -4.513 9.215 1.00 0.00 H new ATOM 2229 N LEU A 138 -18.892 -6.607 7.310 1.00 0.00 N ATOM 2230 CA LEU A 138 -19.432 -7.953 7.273 1.00 0.00 C ATOM 2231 C LEU A 138 -20.360 -8.196 8.461 1.00 0.00 C ATOM 2232 O LEU A 138 -21.259 -9.035 8.395 1.00 0.00 O ATOM 2233 CB LEU A 138 -18.285 -8.965 7.263 1.00 0.00 C ATOM 2234 CG LEU A 138 -17.930 -9.534 5.885 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -18.995 -10.502 5.435 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -17.781 -8.431 4.850 1.00 0.00 C ATOM 0 H LEU A 138 -17.875 -6.564 7.377 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.019 -8.075 6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -17.398 -8.489 7.682 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -18.545 -9.792 7.924 1.00 0.00 H new ATOM 0 HG LEU A 138 -16.975 -10.051 5.976 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -18.734 -10.901 4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -19.069 -11.320 6.152 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.953 -9.986 5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.529 -8.870 3.884 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -18.719 -7.882 4.766 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -16.988 -7.749 5.157 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.143 -7.452 9.543 1.00 0.00 N ATOM 2249 CA GLN A 139 -20.970 -7.583 10.739 1.00 0.00 C ATOM 2250 C GLN A 139 -22.369 -7.035 10.482 1.00 0.00 C ATOM 2251 O GLN A 139 -23.367 -7.652 10.854 1.00 0.00 O ATOM 2252 CB GLN A 139 -20.333 -6.844 11.919 1.00 0.00 C ATOM 2253 CG GLN A 139 -20.833 -7.317 13.274 1.00 0.00 C ATOM 2254 CD GLN A 139 -19.880 -6.967 14.400 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -18.968 -7.730 14.717 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -20.088 -5.807 15.011 1.00 0.00 N ATOM 0 H GLN A 139 -19.403 -6.754 9.616 1.00 0.00 H new ATOM 0 HA GLN A 139 -21.044 -8.642 10.986 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -19.251 -6.971 11.875 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -20.533 -5.777 11.819 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -21.807 -6.870 13.474 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -20.978 -8.397 13.247 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -20.857 -5.205 14.715 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -19.479 -5.517 15.776 1.00 0.00 H new ATOM 2265 N LYS A 140 -22.432 -5.873 9.838 1.00 0.00 N ATOM 2266 CA LYS A 140 -23.709 -5.244 9.524 1.00 0.00 C ATOM 2267 C LYS A 140 -24.544 -6.148 8.624 1.00 0.00 C ATOM 2268 O LYS A 140 -25.775 -6.109 8.653 1.00 0.00 O ATOM 2269 CB LYS A 140 -23.484 -3.892 8.845 1.00 0.00 C ATOM 2270 CG LYS A 140 -22.622 -2.939 9.659 1.00 0.00 C ATOM 2271 CD LYS A 140 -23.301 -1.591 9.847 1.00 0.00 C ATOM 2272 CE LYS A 140 -24.514 -1.703 10.758 1.00 0.00 C ATOM 2273 NZ LYS A 140 -25.491 -0.606 10.515 1.00 0.00 N ATOM 0 H LYS A 140 -21.615 -5.349 9.524 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.250 -5.084 10.456 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.014 -4.055 7.875 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.450 -3.424 8.656 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -22.412 -3.380 10.633 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -21.664 -2.798 9.159 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -22.591 -0.880 10.270 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -23.607 -1.198 8.878 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -25.001 -2.665 10.599 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.191 -1.678 11.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -26.304 -0.717 11.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.034 0.311 10.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.819 -0.645 9.529 1.00 0.00 H new ATOM 2287 N ILE A 141 -23.863 -6.967 7.829 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.531 -7.890 6.921 1.00 0.00 C ATOM 2289 C ILE A 141 -25.125 -9.068 7.686 1.00 0.00 C ATOM 2290 O ILE A 141 -26.119 -9.660 7.263 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.558 -8.424 5.855 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -22.815 -7.268 5.186 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -24.301 -9.249 4.817 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -21.616 -7.712 4.379 1.00 0.00 C ATOM 0 H ILE A 141 -22.844 -7.009 7.796 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.330 -7.336 6.428 1.00 0.00 H new ATOM 0 HB ILE A 141 -22.829 -9.068 6.347 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -23.504 -6.732 4.534 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.488 -6.564 5.952 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.596 -9.617 4.072 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.788 -10.093 5.304 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -25.053 -8.628 4.329 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -21.136 -6.842 3.932 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -20.907 -8.223 5.031 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -21.939 -8.392 3.591 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.507 -9.401 8.815 1.00 0.00 N ATOM 2307 CA TYR A 142 -24.968 -10.506 9.645 1.00 0.00 C ATOM 2308 C TYR A 142 -26.419 -10.306 10.069 1.00 0.00 C ATOM 2309 O TYR A 142 -27.234 -11.225 9.989 1.00 0.00 O ATOM 2310 CB TYR A 142 -24.081 -10.643 10.883 1.00 0.00 C ATOM 2311 CG TYR A 142 -24.061 -12.039 11.458 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -23.628 -13.114 10.695 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -24.477 -12.283 12.760 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -23.610 -14.394 11.212 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -24.461 -13.560 13.286 1.00 0.00 C ATOM 2316 CZ TYR A 142 -24.027 -14.612 12.508 1.00 0.00 C ATOM 2317 OH TYR A 142 -24.012 -15.885 13.025 1.00 0.00 O ATOM 0 H TYR A 142 -23.684 -8.919 9.176 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.905 -11.419 9.054 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -23.063 -10.350 10.625 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -24.428 -9.948 11.648 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -23.300 -12.947 9.680 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -24.819 -11.461 13.371 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -23.271 -15.220 10.605 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -24.787 -13.733 14.301 1.00 0.00 H new ATOM 0 HH TYR A 142 -23.229 -15.993 13.605 1.00 0.00 H new ATOM 2327 N GLU A 143 -26.734 -9.097 10.522 1.00 0.00 N ATOM 2328 CA GLU A 143 -28.086 -8.774 10.960 1.00 0.00 C ATOM 2329 C GLU A 143 -29.068 -8.828 9.794 1.00 0.00 C ATOM 2330 O GLU A 143 -30.261 -9.060 9.985 1.00 0.00 O ATOM 2331 CB GLU A 143 -28.116 -7.386 11.604 1.00 0.00 C ATOM 2332 CG GLU A 143 -27.014 -7.168 12.628 1.00 0.00 C ATOM 2333 CD GLU A 143 -27.268 -5.961 13.510 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -27.945 -6.117 14.548 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -26.791 -4.860 13.162 1.00 0.00 O ATOM 0 H GLU A 143 -26.071 -8.325 10.595 1.00 0.00 H new ATOM 0 HA GLU A 143 -28.388 -9.518 11.697 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -28.030 -6.630 10.823 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -29.083 -7.239 12.086 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -26.922 -8.057 13.252 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -26.063 -7.042 12.111 1.00 0.00 H new ATOM 2342 N ALA A 144 -28.557 -8.613 8.586 1.00 0.00 N ATOM 2343 CA ALA A 144 -29.388 -8.637 7.388 1.00 0.00 C ATOM 2344 C ALA A 144 -29.721 -10.067 6.967 1.00 0.00 C ATOM 2345 O ALA A 144 -30.648 -10.292 6.190 1.00 0.00 O ATOM 2346 CB ALA A 144 -28.695 -7.895 6.254 1.00 0.00 C ATOM 0 H ALA A 144 -27.571 -8.420 8.411 1.00 0.00 H new ATOM 0 HA ALA A 144 -30.327 -8.134 7.620 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -29.325 -7.920 5.365 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -28.523 -6.860 6.548 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -27.740 -8.374 6.036 1.00 0.00 H new ATOM 2352 N ASN A 145 -28.961 -11.032 7.480 1.00 0.00 N ATOM 2353 CA ASN A 145 -29.184 -12.435 7.148 1.00 0.00 C ATOM 2354 C ASN A 145 -30.067 -13.124 8.191 1.00 0.00 C ATOM 2355 O ASN A 145 -30.403 -14.299 8.045 1.00 0.00 O ATOM 2356 CB ASN A 145 -27.847 -13.169 7.023 1.00 0.00 C ATOM 2357 CG ASN A 145 -27.476 -13.447 5.580 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -27.101 -12.539 4.837 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -27.578 -14.707 5.174 1.00 0.00 N ATOM 0 H ASN A 145 -28.188 -10.868 8.125 1.00 0.00 H new ATOM 0 HA ASN A 145 -29.704 -12.472 6.191 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.063 -12.573 7.489 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -27.899 -14.110 7.570 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -27.341 -14.954 4.213 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -27.893 -15.428 5.823 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.433 -12.382 9.243 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.276 -12.894 10.328 1.00 0.00 C ATOM 2368 C ALA A 146 -30.425 -13.307 11.519 1.00 0.00 C ATOM 2369 O ALA A 146 -30.649 -14.355 12.126 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.149 -14.056 9.866 1.00 0.00 C ATOM 0 H ALA A 146 -30.152 -11.409 9.365 1.00 0.00 H new ATOM 0 HA ALA A 146 -31.940 -12.086 10.635 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -32.758 -14.407 10.699 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -32.798 -13.724 9.056 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -31.515 -14.869 9.512 1.00 0.00 H new ATOM 2376 N LYS A 147 -29.445 -12.473 11.847 1.00 0.00 N ATOM 2377 CA LYS A 147 -28.552 -12.747 12.965 1.00 0.00 C ATOM 2378 C LYS A 147 -27.806 -14.061 12.755 1.00 0.00 C ATOM 2379 O LYS A 147 -27.306 -14.658 13.708 1.00 0.00 O ATOM 2380 CB LYS A 147 -29.343 -12.798 14.274 1.00 0.00 C ATOM 2381 CG LYS A 147 -28.633 -12.134 15.442 1.00 0.00 C ATOM 2382 CD LYS A 147 -29.495 -12.140 16.695 1.00 0.00 C ATOM 2383 CE LYS A 147 -29.043 -13.207 17.679 1.00 0.00 C ATOM 2384 NZ LYS A 147 -29.630 -14.539 17.365 1.00 0.00 N ATOM 0 H LYS A 147 -29.249 -11.602 11.354 1.00 0.00 H new ATOM 0 HA LYS A 147 -27.821 -11.941 13.022 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -30.308 -12.314 14.124 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -29.544 -13.839 14.527 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -27.695 -12.653 15.642 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -28.379 -11.107 15.179 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -29.451 -11.161 17.173 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -30.536 -12.314 16.421 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -27.955 -13.277 17.664 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -29.329 -12.914 18.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -29.324 -15.230 18.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -30.668 -14.471 17.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -29.309 -14.847 16.425 1.00 0.00 H new ATOM 2398 N ARG A 148 -27.736 -14.510 11.503 1.00 0.00 N ATOM 2399 CA ARG A 148 -27.049 -15.758 11.183 1.00 0.00 C ATOM 2400 C ARG A 148 -26.891 -15.928 9.676 1.00 0.00 C ATOM 2401 O ARG A 148 -27.859 -15.830 8.924 1.00 0.00 O ATOM 2402 CB ARG A 148 -27.815 -16.949 11.767 1.00 0.00 C ATOM 2403 CG ARG A 148 -27.174 -17.528 13.017 1.00 0.00 C ATOM 2404 CD ARG A 148 -28.222 -18.013 14.006 1.00 0.00 C ATOM 2405 NE ARG A 148 -29.209 -18.886 13.376 1.00 0.00 N ATOM 2406 CZ ARG A 148 -30.068 -19.645 14.053 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -30.063 -19.642 15.380 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -30.934 -20.409 13.401 1.00 0.00 N ATOM 0 H ARG A 148 -28.144 -14.032 10.700 1.00 0.00 H new ATOM 0 HA ARG A 148 -26.055 -15.719 11.628 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -28.833 -16.637 12.002 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -27.888 -17.730 11.010 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.521 -18.356 12.742 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -26.548 -16.771 13.490 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.732 -18.548 14.819 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.728 -17.154 14.448 1.00 0.00 H new ATOM 0 HE ARG A 148 -29.242 -18.916 12.357 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.399 -19.056 15.886 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -30.723 -20.225 15.894 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -30.942 -20.415 12.381 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -31.592 -20.991 13.919 1.00 0.00 H new ATOM 2422 N PHE A 149 -25.661 -16.190 9.241 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.376 -16.379 7.822 1.00 0.00 C ATOM 2424 C PHE A 149 -25.726 -17.797 7.384 1.00 0.00 C ATOM 2425 O PHE A 149 -26.259 -18.585 8.166 1.00 0.00 O ATOM 2426 CB PHE A 149 -23.902 -16.091 7.531 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.640 -14.686 7.067 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -24.462 -14.088 6.126 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.573 -13.963 7.574 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -24.224 -12.795 5.698 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -22.330 -12.669 7.151 1.00 0.00 C ATOM 2432 CZ PHE A 149 -23.157 -12.084 6.212 1.00 0.00 C ATOM 0 H PHE A 149 -24.847 -16.276 9.850 1.00 0.00 H new ATOM 0 HA PHE A 149 -25.992 -15.679 7.257 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.319 -16.281 8.432 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.548 -16.787 6.770 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -25.299 -14.638 5.722 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -21.923 -14.415 8.308 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -24.872 -12.341 4.962 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -21.494 -12.116 7.554 1.00 0.00 H new ATOM 0 HZ PHE A 149 -22.970 -11.073 5.881 1.00 0.00 H new ATOM 2442 N SER A 150 -25.421 -18.115 6.131 1.00 0.00 N ATOM 2443 CA SER A 150 -25.701 -19.440 5.589 1.00 0.00 C ATOM 2444 C SER A 150 -24.409 -20.164 5.226 1.00 0.00 C ATOM 2445 O SER A 150 -23.333 -19.566 5.215 1.00 0.00 O ATOM 2446 CB SER A 150 -26.601 -19.330 4.357 1.00 0.00 C ATOM 2447 OG SER A 150 -27.020 -20.609 3.914 1.00 0.00 O ATOM 0 H SER A 150 -24.980 -17.474 5.471 1.00 0.00 H new ATOM 0 HA SER A 150 -26.216 -20.017 6.357 1.00 0.00 H new ATOM 0 HB2 SER A 150 -27.473 -18.720 4.593 1.00 0.00 H new ATOM 0 HB3 SER A 150 -26.065 -18.822 3.555 1.00 0.00 H new ATOM 0 HG SER A 150 -27.595 -20.510 3.127 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.523 -21.455 4.930 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.363 -22.262 4.567 1.00 0.00 C ATOM 2455 C ARG A 151 -22.651 -21.676 3.351 1.00 0.00 C ATOM 2456 O ARG A 151 -21.437 -21.819 3.202 1.00 0.00 O ATOM 2457 CB ARG A 151 -23.787 -23.703 4.279 1.00 0.00 C ATOM 2458 CG ARG A 151 -23.717 -24.613 5.495 1.00 0.00 C ATOM 2459 CD ARG A 151 -24.447 -25.923 5.254 1.00 0.00 C ATOM 2460 NE ARG A 151 -25.859 -25.839 5.621 1.00 0.00 N ATOM 2461 CZ ARG A 151 -26.787 -26.694 5.198 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -26.458 -27.698 4.394 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -28.048 -26.546 5.580 1.00 0.00 N ATOM 0 H ARG A 151 -25.407 -21.965 4.934 1.00 0.00 H new ATOM 0 HA ARG A 151 -22.671 -22.256 5.409 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -24.807 -23.703 3.894 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -23.150 -24.110 3.494 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -22.674 -24.816 5.739 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -24.153 -24.106 6.356 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -24.362 -26.197 4.203 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -23.969 -26.715 5.830 1.00 0.00 H new ATOM 0 HE ARG A 151 -26.150 -25.081 6.238 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -25.489 -27.817 4.097 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -27.174 -28.350 4.073 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -28.307 -25.777 6.198 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -28.759 -27.201 5.256 1.00 0.00 H new ATOM 2477 N LYS A 152 -23.413 -21.016 2.485 1.00 0.00 N ATOM 2478 CA LYS A 152 -22.856 -20.408 1.283 1.00 0.00 C ATOM 2479 C LYS A 152 -22.007 -19.190 1.634 1.00 0.00 C ATOM 2480 O LYS A 152 -20.903 -19.021 1.117 1.00 0.00 O ATOM 2481 CB LYS A 152 -23.977 -20.003 0.324 1.00 0.00 C ATOM 2482 CG LYS A 152 -23.477 -19.545 -1.035 1.00 0.00 C ATOM 2483 CD LYS A 152 -24.613 -19.440 -2.041 1.00 0.00 C ATOM 2484 CE LYS A 152 -24.298 -18.432 -3.134 1.00 0.00 C ATOM 2485 NZ LYS A 152 -25.526 -17.756 -3.637 1.00 0.00 N ATOM 0 H LYS A 152 -24.419 -20.889 2.594 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.219 -21.145 0.795 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.651 -20.849 0.188 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -24.560 -19.201 0.777 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -22.987 -18.577 -0.936 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.727 -20.246 -1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -24.796 -20.417 -2.488 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.529 -19.147 -1.528 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -23.604 -17.685 -2.749 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -23.797 -18.937 -3.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -25.268 -17.077 -4.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -26.178 -18.466 -4.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -25.991 -17.253 -2.854 1.00 0.00 H new ATOM 2499 N THR A 153 -22.530 -18.345 2.518 1.00 0.00 N ATOM 2500 CA THR A 153 -21.819 -17.142 2.938 1.00 0.00 C ATOM 2501 C THR A 153 -20.493 -17.500 3.601 1.00 0.00 C ATOM 2502 O THR A 153 -19.434 -17.026 3.188 1.00 0.00 O ATOM 2503 CB THR A 153 -22.680 -16.326 3.902 1.00 0.00 C ATOM 2504 OG1 THR A 153 -23.976 -16.117 3.367 1.00 0.00 O ATOM 2505 CG2 THR A 153 -22.094 -14.969 4.226 1.00 0.00 C ATOM 0 H THR A 153 -23.442 -18.471 2.957 1.00 0.00 H new ATOM 0 HA THR A 153 -21.612 -16.543 2.051 1.00 0.00 H new ATOM 0 HB THR A 153 -22.722 -16.915 4.818 1.00 0.00 H new ATOM 0 HG1 THR A 153 -24.473 -15.502 3.945 1.00 0.00 H new ATOM 0 HG21 THR A 153 -22.755 -14.442 4.915 1.00 0.00 H new ATOM 0 HG22 THR A 153 -21.115 -15.096 4.688 1.00 0.00 H new ATOM 0 HG23 THR A 153 -21.990 -14.389 3.309 1.00 0.00 H new ATOM 2513 N VAL A 154 -20.558 -18.337 4.631 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.362 -18.759 5.352 1.00 0.00 C ATOM 2515 C VAL A 154 -18.350 -19.402 4.410 1.00 0.00 C ATOM 2516 O VAL A 154 -17.183 -19.014 4.378 1.00 0.00 O ATOM 2517 CB VAL A 154 -19.707 -19.755 6.475 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -18.473 -20.075 7.306 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -20.822 -19.206 7.353 1.00 0.00 C ATOM 0 H VAL A 154 -21.427 -18.737 4.986 1.00 0.00 H new ATOM 0 HA VAL A 154 -18.925 -17.863 5.792 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.058 -20.680 6.018 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -18.738 -20.780 8.094 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.708 -20.516 6.667 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.088 -19.159 7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.052 -19.924 8.141 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.502 -18.265 7.801 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -21.712 -19.035 6.747 1.00 0.00 H new ATOM 2529 N LEU A 155 -18.806 -20.388 3.643 1.00 0.00 N ATOM 2530 CA LEU A 155 -17.940 -21.084 2.701 1.00 0.00 C ATOM 2531 C LEU A 155 -17.351 -20.112 1.684 1.00 0.00 C ATOM 2532 O LEU A 155 -16.173 -20.196 1.339 1.00 0.00 O ATOM 2533 CB LEU A 155 -18.716 -22.188 1.982 1.00 0.00 C ATOM 2534 CG LEU A 155 -18.859 -23.494 2.765 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -19.734 -24.479 2.005 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -17.491 -24.098 3.044 1.00 0.00 C ATOM 0 H LEU A 155 -19.770 -20.722 3.656 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.121 -21.534 3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.712 -21.815 1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.220 -22.402 1.035 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.340 -23.274 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.824 -25.402 2.577 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.723 -24.047 1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.282 -24.695 1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.610 -25.027 3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -16.985 -24.304 2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.896 -23.397 3.630 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.179 -19.185 1.211 1.00 0.00 N ATOM 2549 CA GLN A 156 -17.737 -18.193 0.237 1.00 0.00 C ATOM 2550 C GLN A 156 -16.680 -17.278 0.843 1.00 0.00 C ATOM 2551 O GLN A 156 -15.664 -16.984 0.213 1.00 0.00 O ATOM 2552 CB GLN A 156 -18.926 -17.365 -0.255 1.00 0.00 C ATOM 2553 CG GLN A 156 -19.634 -17.970 -1.456 1.00 0.00 C ATOM 2554 CD GLN A 156 -18.856 -17.784 -2.745 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -17.917 -16.991 -2.808 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -19.246 -18.515 -3.782 1.00 0.00 N ATOM 0 H GLN A 156 -19.158 -19.100 1.486 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.297 -18.719 -0.610 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -19.642 -17.253 0.559 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -18.579 -16.365 -0.514 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -19.793 -19.034 -1.282 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -20.618 -17.514 -1.561 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -20.030 -19.160 -3.685 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -18.762 -18.431 -4.676 1.00 0.00 H new ATOM 2565 N LEU A 157 -16.925 -16.832 2.071 1.00 0.00 N ATOM 2566 CA LEU A 157 -15.993 -15.952 2.764 1.00 0.00 C ATOM 2567 C LEU A 157 -14.731 -16.709 3.163 1.00 0.00 C ATOM 2568 O LEU A 157 -13.638 -16.145 3.191 1.00 0.00 O ATOM 2569 CB LEU A 157 -16.655 -15.345 4.004 1.00 0.00 C ATOM 2570 CG LEU A 157 -17.773 -14.339 3.715 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -18.228 -13.663 5.001 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.311 -13.302 2.703 1.00 0.00 C ATOM 0 H LEU A 157 -17.761 -17.066 2.606 1.00 0.00 H new ATOM 0 HA LEU A 157 -15.714 -15.148 2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.062 -16.153 4.612 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -15.889 -14.852 4.602 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.620 -14.879 3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.023 -12.952 4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -18.600 -14.416 5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -17.387 -13.137 5.453 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -18.119 -12.596 2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.448 -12.767 3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -17.034 -13.799 1.773 1.00 0.00 H new ATOM 2584 N SER A 158 -14.891 -17.993 3.469 1.00 0.00 N ATOM 2585 CA SER A 158 -13.764 -18.830 3.863 1.00 0.00 C ATOM 2586 C SER A 158 -12.754 -18.945 2.726 1.00 0.00 C ATOM 2587 O SER A 158 -11.545 -18.891 2.948 1.00 0.00 O ATOM 2588 CB SER A 158 -14.251 -20.221 4.271 1.00 0.00 C ATOM 2589 OG SER A 158 -13.373 -20.814 5.212 1.00 0.00 O ATOM 0 H SER A 158 -15.789 -18.476 3.452 1.00 0.00 H new ATOM 0 HA SER A 158 -13.275 -18.361 4.717 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.251 -20.149 4.698 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.326 -20.857 3.389 1.00 0.00 H new ATOM 0 HG SER A 158 -13.588 -20.488 6.111 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.260 -19.098 1.506 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.403 -19.215 0.333 1.00 0.00 C ATOM 2597 C LEU A 159 -11.767 -17.870 -0.005 1.00 0.00 C ATOM 2598 O LEU A 159 -10.633 -17.810 -0.482 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.207 -19.728 -0.865 1.00 0.00 C ATOM 2600 CG LEU A 159 -13.242 -21.249 -1.021 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -14.002 -21.640 -2.281 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -11.829 -21.813 -1.050 1.00 0.00 C ATOM 0 H LEU A 159 -14.259 -19.144 1.305 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.611 -19.928 0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.231 -19.364 -0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.791 -19.295 -1.774 1.00 0.00 H new ATOM 0 HG LEU A 159 -13.763 -21.672 -0.162 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.016 -22.726 -2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.025 -21.268 -2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.510 -21.207 -3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.872 -22.896 -1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.283 -21.383 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.319 -21.564 -0.120 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.504 -16.794 0.246 1.00 0.00 N ATOM 2615 CA ARG A 160 -12.014 -15.449 -0.029 1.00 0.00 C ATOM 2616 C ARG A 160 -10.907 -15.065 0.947 1.00 0.00 C ATOM 2617 O ARG A 160 -9.842 -14.597 0.541 1.00 0.00 O ATOM 2618 CB ARG A 160 -13.159 -14.438 0.058 1.00 0.00 C ATOM 2619 CG ARG A 160 -12.857 -13.115 -0.627 1.00 0.00 C ATOM 2620 CD ARG A 160 -12.954 -13.235 -2.141 1.00 0.00 C ATOM 2621 NE ARG A 160 -11.642 -13.184 -2.779 1.00 0.00 N ATOM 2622 CZ ARG A 160 -11.403 -13.606 -4.019 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -12.385 -14.110 -4.757 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -10.179 -13.523 -4.523 1.00 0.00 N ATOM 0 H ARG A 160 -13.444 -16.827 0.640 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.605 -15.437 -1.039 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.052 -14.874 -0.390 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.388 -14.250 1.107 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.555 -12.355 -0.276 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -11.857 -12.781 -0.351 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.447 -14.172 -2.400 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.577 -12.430 -2.529 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.862 -12.803 -2.243 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.328 -14.175 -4.375 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.196 -14.432 -5.706 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -9.421 -13.136 -3.961 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -9.996 -13.846 -5.473 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.164 -15.266 2.236 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.186 -14.942 3.268 1.00 0.00 C ATOM 2640 C ILE A 161 -8.911 -15.760 3.088 1.00 0.00 C ATOM 2641 O ILE A 161 -7.804 -15.240 3.230 1.00 0.00 O ATOM 2642 CB ILE A 161 -10.751 -15.193 4.680 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -12.089 -14.471 4.855 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -9.756 -14.741 5.742 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.077 -15.229 5.715 1.00 0.00 C ATOM 0 H ILE A 161 -12.040 -15.651 2.590 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.954 -13.882 3.164 1.00 0.00 H new ATOM 0 HB ILE A 161 -10.918 -16.263 4.800 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.909 -13.492 5.299 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -12.531 -14.299 3.874 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.172 -14.926 6.732 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.826 -15.298 5.629 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -9.558 -13.676 5.625 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.002 -14.658 5.796 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -13.287 -16.198 5.261 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -12.655 -15.378 6.709 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.075 -17.040 2.771 1.00 0.00 N ATOM 2658 CA LEU A 162 -7.936 -17.927 2.570 1.00 0.00 C ATOM 2659 C LEU A 162 -7.055 -17.424 1.431 1.00 0.00 C ATOM 2660 O LEU A 162 -5.828 -17.458 1.522 1.00 0.00 O ATOM 2661 CB LEU A 162 -8.416 -19.350 2.271 1.00 0.00 C ATOM 2662 CG LEU A 162 -8.706 -20.205 3.506 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -9.108 -21.613 3.096 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -7.494 -20.241 4.425 1.00 0.00 C ATOM 0 H LEU A 162 -9.984 -17.485 2.648 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.346 -17.937 3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.321 -19.293 1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.660 -19.853 1.668 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.537 -19.755 4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.311 -22.207 3.987 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.004 -21.570 2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -8.298 -22.072 2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.718 -20.853 5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -6.645 -20.667 3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.250 -19.228 4.745 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.689 -16.952 0.362 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.963 -16.436 -0.791 1.00 0.00 C ATOM 2678 C ASP A 163 -6.077 -15.263 -0.384 1.00 0.00 C ATOM 2679 O ASP A 163 -4.998 -15.063 -0.942 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.938 -16.001 -1.885 1.00 0.00 C ATOM 2681 CG ASP A 163 -7.265 -15.850 -3.235 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -6.792 -16.869 -3.779 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -7.208 -14.712 -3.746 1.00 0.00 O ATOM 0 H ASP A 163 -8.704 -16.917 0.271 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.330 -17.233 -1.181 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.742 -16.733 -1.963 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.396 -15.053 -1.603 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.542 -14.495 0.596 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.794 -13.344 1.085 1.00 0.00 C ATOM 2690 C ILE A 164 -4.693 -13.784 2.042 1.00 0.00 C ATOM 2691 O ILE A 164 -3.582 -13.256 2.013 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.711 -12.338 1.809 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -7.970 -12.066 0.983 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -5.962 -11.042 2.083 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -9.142 -11.585 1.812 1.00 0.00 C ATOM 0 H ILE A 164 -7.434 -14.650 1.067 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.354 -12.857 0.215 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.015 -12.771 2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.742 -11.319 0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.256 -12.978 0.459 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.622 -10.341 2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.095 -11.248 2.711 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.631 -10.607 1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.000 -11.412 1.163 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.396 -12.340 2.556 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.875 -10.656 2.315 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.012 -14.757 2.890 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.054 -15.274 3.861 1.00 0.00 C ATOM 2709 C LEU A 165 -2.784 -15.756 3.167 1.00 0.00 C ATOM 2710 O LEU A 165 -1.678 -15.562 3.672 1.00 0.00 O ATOM 2711 CB LEU A 165 -4.677 -16.420 4.662 1.00 0.00 C ATOM 2712 CG LEU A 165 -5.756 -16.000 5.661 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -6.676 -17.170 5.978 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -5.122 -15.459 6.934 1.00 0.00 C ATOM 0 H LEU A 165 -5.928 -15.204 2.924 1.00 0.00 H new ATOM 0 HA LEU A 165 -3.791 -14.465 4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -5.109 -17.138 3.964 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.885 -16.938 5.203 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.353 -15.207 5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.437 -16.852 6.690 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.157 -17.513 5.062 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.094 -17.984 6.409 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -5.904 -15.165 7.634 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.501 -16.231 7.388 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.506 -14.593 6.694 1.00 0.00 H new ATOM 2726 N GLU A 166 -2.950 -16.382 2.007 1.00 0.00 N ATOM 2727 CA GLU A 166 -1.817 -16.890 1.243 1.00 0.00 C ATOM 2728 C GLU A 166 -0.932 -15.744 0.762 1.00 0.00 C ATOM 2729 O GLU A 166 0.285 -15.892 0.648 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.307 -17.715 0.051 1.00 0.00 C ATOM 2731 CG GLU A 166 -2.011 -19.200 0.178 1.00 0.00 C ATOM 2732 CD GLU A 166 -0.865 -19.645 -0.708 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -0.948 -19.435 -1.937 1.00 0.00 O ATOM 2734 OE2 GLU A 166 0.116 -20.205 -0.175 1.00 0.00 O ATOM 0 H GLU A 166 -3.859 -16.550 1.575 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.225 -17.531 1.896 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.382 -17.575 -0.060 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.841 -17.336 -0.859 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.773 -19.432 1.216 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.905 -19.768 -0.079 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.552 -14.604 0.479 1.00 0.00 N ATOM 2742 CA TYR A 167 -0.822 -13.432 0.011 1.00 0.00 C ATOM 2743 C TYR A 167 -0.048 -12.784 1.155 1.00 0.00 C ATOM 2744 O TYR A 167 1.155 -12.548 1.048 1.00 0.00 O ATOM 2745 CB TYR A 167 -1.789 -12.420 -0.610 1.00 0.00 C ATOM 2746 CG TYR A 167 -1.146 -11.097 -0.967 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -0.425 -10.947 -2.145 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -1.259 -9.999 -0.123 1.00 0.00 C ATOM 2749 CE1 TYR A 167 0.165 -9.741 -2.472 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.673 -8.788 -0.444 1.00 0.00 C ATOM 2751 CZ TYR A 167 0.038 -8.665 -1.619 1.00 0.00 C ATOM 2752 OH TYR A 167 0.623 -7.462 -1.942 1.00 0.00 O ATOM 0 H TYR A 167 -2.559 -14.467 0.566 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.109 -13.753 -0.748 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.226 -12.855 -1.509 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.607 -12.239 0.087 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -0.324 -11.787 -2.816 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -1.814 -10.093 0.799 1.00 0.00 H new ATOM 0 HE1 TYR A 167 0.723 -9.642 -3.391 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -0.772 -7.943 0.222 1.00 0.00 H new ATOM 0 HH TYR A 167 0.438 -6.808 -1.236 1.00 0.00 H new ATOM 2762 N ILE A 168 -0.747 -12.497 2.248 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.125 -11.874 3.410 1.00 0.00 C ATOM 2764 C ILE A 168 0.863 -12.821 4.083 1.00 0.00 C ATOM 2765 O ILE A 168 1.822 -12.382 4.718 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.180 -11.422 4.439 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -2.003 -12.616 4.927 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -2.088 -10.361 3.835 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -2.551 -12.440 6.328 1.00 0.00 C ATOM 0 H ILE A 168 -1.744 -12.686 2.353 1.00 0.00 H new ATOM 0 HA ILE A 168 0.413 -10.998 3.048 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.663 -10.990 5.296 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.832 -12.781 4.239 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.382 -13.511 4.898 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -2.828 -10.052 4.574 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.492 -9.499 3.536 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.596 -10.771 2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.124 -13.324 6.608 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -1.726 -12.305 7.027 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.199 -11.564 6.358 1.00 0.00 H new ATOM 2781 N HIS A 169 0.630 -14.122 3.936 1.00 0.00 N ATOM 2782 CA HIS A 169 1.507 -15.127 4.525 1.00 0.00 C ATOM 2783 C HIS A 169 2.746 -15.330 3.661 1.00 0.00 C ATOM 2784 O HIS A 169 3.830 -15.615 4.169 1.00 0.00 O ATOM 2785 CB HIS A 169 0.765 -16.454 4.692 1.00 0.00 C ATOM 2786 CG HIS A 169 -0.229 -16.448 5.813 1.00 0.00 C ATOM 2787 ND1 HIS A 169 -0.593 -15.303 6.489 1.00 0.00 N ATOM 2788 CD2 HIS A 169 -0.936 -17.456 6.375 1.00 0.00 C ATOM 2789 CE1 HIS A 169 -1.481 -15.607 7.419 1.00 0.00 C ATOM 2790 NE2 HIS A 169 -1.707 -16.907 7.371 1.00 0.00 N ATOM 0 H HIS A 169 -0.159 -14.504 3.414 1.00 0.00 H new ATOM 0 HA HIS A 169 1.819 -14.772 5.507 1.00 0.00 H new ATOM 0 HB2 HIS A 169 0.249 -16.692 3.762 1.00 0.00 H new ATOM 0 HB3 HIS A 169 1.492 -17.248 4.866 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -0.901 -18.498 6.093 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -1.944 -14.910 8.102 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -2.349 -17.420 7.975 1.00 0.00 H new ATOM 2799 N GLU A 170 2.577 -15.171 2.351 1.00 0.00 N ATOM 2800 CA GLU A 170 3.685 -15.328 1.416 1.00 0.00 C ATOM 2801 C GLU A 170 4.658 -14.158 1.528 1.00 0.00 C ATOM 2802 O GLU A 170 5.800 -14.243 1.073 1.00 0.00 O ATOM 2803 CB GLU A 170 3.159 -15.438 -0.016 1.00 0.00 C ATOM 2804 CG GLU A 170 2.867 -16.864 -0.450 1.00 0.00 C ATOM 2805 CD GLU A 170 2.483 -16.962 -1.913 1.00 0.00 C ATOM 2806 OE1 GLU A 170 3.379 -16.825 -2.772 1.00 0.00 O ATOM 2807 OE2 GLU A 170 1.286 -17.174 -2.201 1.00 0.00 O ATOM 0 H GLU A 170 1.686 -14.934 1.915 1.00 0.00 H new ATOM 0 HA GLU A 170 4.217 -16.245 1.669 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.248 -14.846 -0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.890 -15.003 -0.697 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.746 -17.483 -0.267 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.060 -17.268 0.161 1.00 0.00 H new ATOM 2814 N HIS A 171 4.203 -13.069 2.142 1.00 0.00 N ATOM 2815 CA HIS A 171 5.038 -11.887 2.319 1.00 0.00 C ATOM 2816 C HIS A 171 5.531 -11.775 3.761 1.00 0.00 C ATOM 2817 O HIS A 171 6.160 -10.785 4.136 1.00 0.00 O ATOM 2818 CB HIS A 171 4.261 -10.626 1.936 1.00 0.00 C ATOM 2819 CG HIS A 171 4.421 -10.239 0.498 1.00 0.00 C ATOM 2820 ND1 HIS A 171 3.879 -9.089 -0.036 1.00 0.00 N ATOM 2821 CD2 HIS A 171 5.069 -10.856 -0.519 1.00 0.00 C ATOM 2822 CE1 HIS A 171 4.185 -9.016 -1.321 1.00 0.00 C ATOM 2823 NE2 HIS A 171 4.906 -10.075 -1.637 1.00 0.00 N ATOM 0 H HIS A 171 3.262 -12.982 2.525 1.00 0.00 H new ATOM 0 HA HIS A 171 5.904 -11.986 1.665 1.00 0.00 H new ATOM 0 HB2 HIS A 171 3.203 -10.783 2.146 1.00 0.00 H new ATOM 0 HB3 HIS A 171 4.592 -9.800 2.565 1.00 0.00 H new ATOM 0 HD2 HIS A 171 5.612 -11.788 -0.462 1.00 0.00 H new ATOM 0 HE1 HIS A 171 3.894 -8.225 -1.996 1.00 0.00 H new ATOM 0 HE2 HIS A 171 5.282 -10.281 -2.563 1.00 0.00 H new ATOM 2832 N GLU A 172 5.243 -12.796 4.571 1.00 0.00 N ATOM 2833 CA GLU A 172 5.658 -12.811 5.971 1.00 0.00 C ATOM 2834 C GLU A 172 4.816 -11.844 6.798 1.00 0.00 C ATOM 2835 O GLU A 172 5.343 -11.073 7.599 1.00 0.00 O ATOM 2836 CB GLU A 172 7.144 -12.457 6.100 1.00 0.00 C ATOM 2837 CG GLU A 172 8.023 -13.133 5.059 1.00 0.00 C ATOM 2838 CD GLU A 172 9.288 -13.719 5.657 1.00 0.00 C ATOM 2839 OE1 GLU A 172 9.904 -13.051 6.513 1.00 0.00 O ATOM 2840 OE2 GLU A 172 9.662 -14.845 5.268 1.00 0.00 O ATOM 0 H GLU A 172 4.723 -13.623 4.279 1.00 0.00 H new ATOM 0 HA GLU A 172 5.504 -13.820 6.354 1.00 0.00 H new ATOM 0 HB2 GLU A 172 7.260 -11.377 6.015 1.00 0.00 H new ATOM 0 HB3 GLU A 172 7.491 -12.738 7.094 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.456 -13.925 4.569 1.00 0.00 H new ATOM 0 HG3 GLU A 172 8.291 -12.409 4.289 1.00 0.00 H new ATOM 2847 N TYR A 173 3.504 -11.897 6.599 1.00 0.00 N ATOM 2848 CA TYR A 173 2.582 -11.030 7.326 1.00 0.00 C ATOM 2849 C TYR A 173 1.357 -11.811 7.789 1.00 0.00 C ATOM 2850 O TYR A 173 0.718 -12.506 6.999 1.00 0.00 O ATOM 2851 CB TYR A 173 2.153 -9.855 6.443 1.00 0.00 C ATOM 2852 CG TYR A 173 2.942 -8.590 6.693 1.00 0.00 C ATOM 2853 CD1 TYR A 173 2.984 -8.012 7.955 1.00 0.00 C ATOM 2854 CD2 TYR A 173 3.644 -7.973 5.666 1.00 0.00 C ATOM 2855 CE1 TYR A 173 3.704 -6.856 8.188 1.00 0.00 C ATOM 2856 CE2 TYR A 173 4.367 -6.817 5.890 1.00 0.00 C ATOM 2857 CZ TYR A 173 4.394 -6.262 7.151 1.00 0.00 C ATOM 2858 OH TYR A 173 5.112 -5.111 7.379 1.00 0.00 O ATOM 0 H TYR A 173 3.054 -12.532 5.940 1.00 0.00 H new ATOM 0 HA TYR A 173 3.097 -10.644 8.205 1.00 0.00 H new ATOM 0 HB2 TYR A 173 2.261 -10.140 5.396 1.00 0.00 H new ATOM 0 HB3 TYR A 173 1.095 -9.653 6.611 1.00 0.00 H new ATOM 0 HD1 TYR A 173 2.444 -8.474 8.768 1.00 0.00 H new ATOM 0 HD2 TYR A 173 3.625 -8.404 4.676 1.00 0.00 H new ATOM 0 HE1 TYR A 173 3.727 -6.420 9.176 1.00 0.00 H new ATOM 0 HE2 TYR A 173 4.909 -6.350 5.080 1.00 0.00 H new ATOM 0 HH TYR A 173 5.227 -4.983 8.344 1.00 0.00 H new ATOM 2868 N VAL A 174 1.034 -11.696 9.074 1.00 0.00 N ATOM 2869 CA VAL A 174 -0.115 -12.397 9.635 1.00 0.00 C ATOM 2870 C VAL A 174 -1.215 -11.424 10.045 1.00 0.00 C ATOM 2871 O VAL A 174 -0.984 -10.219 10.158 1.00 0.00 O ATOM 2872 CB VAL A 174 0.284 -13.244 10.859 1.00 0.00 C ATOM 2873 CG1 VAL A 174 1.176 -14.402 10.440 1.00 0.00 C ATOM 2874 CG2 VAL A 174 0.975 -12.380 11.902 1.00 0.00 C ATOM 0 H VAL A 174 1.550 -11.126 9.744 1.00 0.00 H new ATOM 0 HA VAL A 174 -0.491 -13.055 8.851 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.622 -13.657 11.303 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.447 -14.988 11.318 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.642 -15.035 9.732 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.079 -14.014 9.970 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.250 -12.994 12.759 1.00 0.00 H new ATOM 0 HG22 VAL A 174 1.873 -11.937 11.471 1.00 0.00 H new ATOM 0 HG23 VAL A 174 0.299 -11.588 12.225 1.00 0.00 H new ATOM 2884 N HIS A 175 -2.414 -11.956 10.269 1.00 0.00 N ATOM 2885 CA HIS A 175 -3.555 -11.140 10.668 1.00 0.00 C ATOM 2886 C HIS A 175 -4.090 -11.590 12.024 1.00 0.00 C ATOM 2887 O HIS A 175 -4.015 -10.854 13.008 1.00 0.00 O ATOM 2888 CB HIS A 175 -4.660 -11.226 9.615 1.00 0.00 C ATOM 2889 CG HIS A 175 -5.674 -10.128 9.716 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -6.331 -9.815 10.886 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -6.142 -9.266 8.782 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -7.159 -8.809 10.669 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -7.064 -8.458 9.400 1.00 0.00 N ATOM 0 H HIS A 175 -2.620 -12.951 10.180 1.00 0.00 H new ATOM 0 HA HIS A 175 -3.224 -10.105 10.752 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -4.208 -11.201 8.624 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -5.167 -12.186 9.710 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -5.845 -9.222 7.744 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -7.804 -8.351 11.405 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -7.590 -7.708 8.951 1.00 0.00 H new ATOM 2902 N GLY A 176 -4.627 -12.805 12.066 1.00 0.00 N ATOM 2903 CA GLY A 176 -5.164 -13.338 13.304 1.00 0.00 C ATOM 2904 C GLY A 176 -6.245 -12.459 13.902 1.00 0.00 C ATOM 2905 O GLY A 176 -6.259 -12.218 15.109 1.00 0.00 O ATOM 0 H GLY A 176 -4.700 -13.431 11.264 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -5.571 -14.332 13.120 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -4.355 -13.453 14.026 1.00 0.00 H new ATOM 2909 N ASP A 177 -7.152 -11.980 13.058 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.241 -11.124 13.515 1.00 0.00 C ATOM 2911 C ASP A 177 -9.358 -11.055 12.476 1.00 0.00 C ATOM 2912 O ASP A 177 -9.982 -10.011 12.287 1.00 0.00 O ATOM 2913 CB ASP A 177 -7.717 -9.718 13.823 1.00 0.00 C ATOM 2914 CG ASP A 177 -7.895 -9.342 15.281 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -7.489 -10.137 16.154 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -8.442 -8.251 15.551 1.00 0.00 O ATOM 0 H ASP A 177 -7.155 -12.169 12.056 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.652 -11.557 14.427 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -6.660 -9.662 13.562 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.238 -8.994 13.197 1.00 0.00 H new ATOM 2921 N ILE A 178 -9.607 -12.177 11.807 1.00 0.00 N ATOM 2922 CA ILE A 178 -10.650 -12.247 10.791 1.00 0.00 C ATOM 2923 C ILE A 178 -12.035 -12.282 11.433 1.00 0.00 C ATOM 2924 O ILE A 178 -12.384 -13.241 12.121 1.00 0.00 O ATOM 2925 CB ILE A 178 -10.474 -13.492 9.897 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -9.055 -13.540 9.327 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -11.501 -13.497 8.772 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -8.472 -14.936 9.271 1.00 0.00 C ATOM 0 H ILE A 178 -9.100 -13.050 11.951 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.561 -11.352 10.175 1.00 0.00 H new ATOM 0 HB ILE A 178 -10.634 -14.380 10.508 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.061 -13.117 8.322 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.407 -12.908 9.934 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -11.359 -14.383 8.154 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.505 -13.507 9.196 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -11.375 -12.604 8.160 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.465 -14.893 8.856 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.433 -15.355 10.277 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.098 -15.567 8.639 1.00 0.00 H new ATOM 2940 N LYS A 179 -12.819 -11.232 11.207 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.162 -11.150 11.770 1.00 0.00 C ATOM 2942 C LYS A 179 -15.057 -10.249 10.924 1.00 0.00 C ATOM 2943 O LYS A 179 -14.636 -9.729 9.891 1.00 0.00 O ATOM 2944 CB LYS A 179 -14.103 -10.627 13.205 1.00 0.00 C ATOM 2945 CG LYS A 179 -13.354 -9.311 13.343 1.00 0.00 C ATOM 2946 CD LYS A 179 -12.325 -9.367 14.461 1.00 0.00 C ATOM 2947 CE LYS A 179 -12.986 -9.298 15.829 1.00 0.00 C ATOM 2948 NZ LYS A 179 -13.686 -8.001 16.043 1.00 0.00 N ATOM 0 H LYS A 179 -12.548 -10.429 10.640 1.00 0.00 H new ATOM 0 HA LYS A 179 -14.589 -12.153 11.772 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -15.119 -10.498 13.578 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.625 -11.376 13.836 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -12.857 -9.074 12.402 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -14.063 -8.507 13.540 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.748 -10.288 14.380 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -11.623 -8.540 14.353 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.699 -10.116 15.929 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.232 -9.436 16.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -13.826 -7.846 17.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -13.112 -7.228 15.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.610 -8.022 15.566 1.00 0.00 H new ATOM 2962 N ALA A 180 -16.295 -10.070 11.373 1.00 0.00 N ATOM 2963 CA ALA A 180 -17.255 -9.232 10.664 1.00 0.00 C ATOM 2964 C ALA A 180 -17.029 -7.747 10.955 1.00 0.00 C ATOM 2965 O ALA A 180 -17.709 -6.886 10.395 1.00 0.00 O ATOM 2966 CB ALA A 180 -18.672 -9.637 11.041 1.00 0.00 C ATOM 0 H ALA A 180 -16.657 -10.495 12.226 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.110 -9.382 9.594 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -19.384 -9.007 10.508 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -18.836 -10.680 10.771 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -18.812 -9.514 12.115 1.00 0.00 H new ATOM 2972 N SER A 181 -16.063 -7.452 11.821 1.00 0.00 N ATOM 2973 CA SER A 181 -15.739 -6.074 12.175 1.00 0.00 C ATOM 2974 C SER A 181 -14.425 -5.648 11.525 1.00 0.00 C ATOM 2975 O SER A 181 -13.973 -4.515 11.688 1.00 0.00 O ATOM 2976 CB SER A 181 -15.644 -5.923 13.694 1.00 0.00 C ATOM 2977 OG SER A 181 -15.602 -4.558 14.070 1.00 0.00 O ATOM 0 H SER A 181 -15.489 -8.152 12.292 1.00 0.00 H new ATOM 0 HA SER A 181 -16.536 -5.429 11.805 1.00 0.00 H new ATOM 0 HB2 SER A 181 -16.500 -6.407 14.165 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.751 -6.431 14.058 1.00 0.00 H new ATOM 0 HG SER A 181 -14.992 -4.074 13.476 1.00 0.00 H new ATOM 2983 N ASN A 182 -13.828 -6.569 10.778 1.00 0.00 N ATOM 2984 CA ASN A 182 -12.576 -6.316 10.081 1.00 0.00 C ATOM 2985 C ASN A 182 -12.743 -6.588 8.589 1.00 0.00 C ATOM 2986 O ASN A 182 -11.882 -6.236 7.783 1.00 0.00 O ATOM 2987 CB ASN A 182 -11.459 -7.191 10.653 1.00 0.00 C ATOM 2988 CG ASN A 182 -10.961 -6.689 11.994 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -11.380 -5.633 12.470 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -10.063 -7.445 12.613 1.00 0.00 N ATOM 0 H ASN A 182 -14.198 -7.509 10.640 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.305 -5.270 10.222 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -11.822 -8.213 10.763 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.628 -7.222 9.948 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -9.693 -7.158 13.519 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.743 -8.313 12.183 1.00 0.00 H new ATOM 2997 N LEU A 183 -13.866 -7.208 8.230 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.159 -7.517 6.841 1.00 0.00 C ATOM 2999 C LEU A 183 -15.273 -6.610 6.340 1.00 0.00 C ATOM 3000 O LEU A 183 -16.406 -6.686 6.813 1.00 0.00 O ATOM 3001 CB LEU A 183 -14.571 -8.984 6.694 1.00 0.00 C ATOM 3002 CG LEU A 183 -13.422 -9.990 6.770 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -13.938 -11.357 7.194 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -12.704 -10.081 5.431 1.00 0.00 C ATOM 0 H LEU A 183 -14.587 -7.505 8.888 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.262 -7.349 6.245 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.294 -9.222 7.474 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.080 -9.109 5.738 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.710 -9.644 7.519 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.107 -12.061 7.243 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.407 -11.281 8.175 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -14.670 -11.711 6.468 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.889 -10.801 5.503 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.407 -10.404 4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.301 -9.103 5.167 1.00 0.00 H new ATOM 3016 N LEU A 184 -14.945 -5.737 5.398 1.00 0.00 N ATOM 3017 CA LEU A 184 -15.922 -4.799 4.854 1.00 0.00 C ATOM 3018 C LEU A 184 -16.147 -5.051 3.367 1.00 0.00 C ATOM 3019 O LEU A 184 -15.403 -5.803 2.742 1.00 0.00 O ATOM 3020 CB LEU A 184 -15.450 -3.362 5.095 1.00 0.00 C ATOM 3021 CG LEU A 184 -14.576 -3.178 6.342 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -14.108 -1.740 6.469 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -15.331 -3.602 7.592 1.00 0.00 C ATOM 0 H LEU A 184 -14.012 -5.657 4.994 1.00 0.00 H new ATOM 0 HA LEU A 184 -16.874 -4.948 5.364 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -14.890 -3.026 4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -16.324 -2.716 5.181 1.00 0.00 H new ATOM 0 HG LEU A 184 -13.697 -3.814 6.235 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -13.490 -1.636 7.361 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -13.524 -1.468 5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -14.973 -1.081 6.548 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -14.694 -3.464 8.466 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -16.230 -2.994 7.698 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -15.611 -4.652 7.509 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.180 -4.429 2.805 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.494 -4.604 1.393 1.00 0.00 C ATOM 3037 C LEU A 185 -17.123 -3.364 0.596 1.00 0.00 C ATOM 3038 O LEU A 185 -17.180 -2.251 1.112 1.00 0.00 O ATOM 3039 CB LEU A 185 -18.984 -4.895 1.206 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.528 -6.082 2.001 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -20.981 -6.340 1.632 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -18.684 -7.322 1.751 1.00 0.00 C ATOM 0 H LEU A 185 -17.811 -3.802 3.305 1.00 0.00 H new ATOM 0 HA LEU A 185 -16.911 -5.449 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.548 -4.005 1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -19.171 -5.073 0.147 1.00 0.00 H new ATOM 0 HG LEU A 185 -19.477 -5.843 3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.357 -7.188 2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.577 -5.456 1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -21.052 -6.562 0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.086 -8.157 2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -18.704 -7.568 0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.656 -7.131 2.059 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.759 -3.555 -0.664 1.00 0.00 N ATOM 3055 CA ASN A 186 -16.406 -2.434 -1.518 1.00 0.00 C ATOM 3056 C ASN A 186 -17.649 -1.909 -2.227 1.00 0.00 C ATOM 3057 O ASN A 186 -18.525 -2.676 -2.618 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.345 -2.842 -2.540 1.00 0.00 C ATOM 3059 CG ASN A 186 -14.061 -2.049 -2.388 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -13.835 -1.070 -3.097 1.00 0.00 O ATOM 3061 ND2 ASN A 186 -13.213 -2.473 -1.458 1.00 0.00 N ATOM 0 H ASN A 186 -16.701 -4.469 -1.113 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.990 -1.642 -0.895 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -15.128 -3.904 -2.430 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -15.740 -2.700 -3.546 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -12.332 -1.981 -1.309 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -13.443 -3.291 -0.893 1.00 0.00 H new ATOM 3068 N TYR A 187 -17.715 -0.597 -2.387 1.00 0.00 N ATOM 3069 CA TYR A 187 -18.845 0.038 -3.048 1.00 0.00 C ATOM 3070 C TYR A 187 -18.376 0.807 -4.276 1.00 0.00 C ATOM 3071 O TYR A 187 -19.131 0.997 -5.229 1.00 0.00 O ATOM 3072 CB TYR A 187 -19.569 0.980 -2.085 1.00 0.00 C ATOM 3073 CG TYR A 187 -21.033 1.172 -2.411 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -21.439 2.130 -3.331 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -22.009 0.394 -1.800 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -22.776 2.308 -3.633 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -23.348 0.566 -2.096 1.00 0.00 C ATOM 3078 CZ TYR A 187 -23.726 1.525 -3.013 1.00 0.00 C ATOM 3079 OH TYR A 187 -25.058 1.698 -3.310 1.00 0.00 O ATOM 0 H TYR A 187 -16.996 0.052 -2.067 1.00 0.00 H new ATOM 0 HA TYR A 187 -19.540 -0.740 -3.364 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -19.479 0.589 -1.072 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -19.072 1.950 -2.097 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -20.698 2.746 -3.818 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -21.716 -0.358 -1.082 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -23.075 3.057 -4.351 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -24.094 -0.047 -1.612 1.00 0.00 H new ATOM 0 HH TYR A 187 -25.594 1.066 -2.787 1.00 0.00 H new ATOM 3089 N LYS A 188 -17.120 1.243 -4.246 1.00 0.00 N ATOM 3090 CA LYS A 188 -16.544 1.982 -5.356 1.00 0.00 C ATOM 3091 C LYS A 188 -16.664 1.190 -6.652 1.00 0.00 C ATOM 3092 O LYS A 188 -16.682 1.767 -7.738 1.00 0.00 O ATOM 3093 CB LYS A 188 -15.077 2.312 -5.074 1.00 0.00 C ATOM 3094 CG LYS A 188 -14.846 3.757 -4.661 1.00 0.00 C ATOM 3095 CD LYS A 188 -15.541 4.078 -3.347 1.00 0.00 C ATOM 3096 CE LYS A 188 -16.927 4.663 -3.572 1.00 0.00 C ATOM 3097 NZ LYS A 188 -17.989 3.844 -2.927 1.00 0.00 N ATOM 0 H LYS A 188 -16.484 1.095 -3.462 1.00 0.00 H new ATOM 0 HA LYS A 188 -17.098 2.914 -5.468 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -14.711 1.655 -4.285 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.488 2.099 -5.966 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -13.776 3.942 -4.563 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -15.215 4.423 -5.441 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -15.622 3.172 -2.747 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -14.936 4.784 -2.778 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -16.961 5.678 -3.176 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -17.122 4.732 -4.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -18.674 3.535 -3.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -17.559 3.010 -2.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -18.477 4.413 -2.206 1.00 0.00 H new ATOM 3111 N ASN A 189 -16.750 -0.139 -6.540 1.00 0.00 N ATOM 3112 CA ASN A 189 -16.873 -0.979 -7.737 1.00 0.00 C ATOM 3113 C ASN A 189 -16.817 -2.478 -7.425 1.00 0.00 C ATOM 3114 O ASN A 189 -17.744 -3.217 -7.754 1.00 0.00 O ATOM 3115 CB ASN A 189 -15.777 -0.628 -8.748 1.00 0.00 C ATOM 3116 CG ASN A 189 -16.342 -0.230 -10.098 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -16.865 0.873 -10.264 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -16.240 -1.128 -11.071 1.00 0.00 N ATOM 0 H ASN A 189 -16.737 -0.648 -5.656 1.00 0.00 H new ATOM 0 HA ASN A 189 -17.856 -0.771 -8.160 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -15.172 0.189 -8.355 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -15.114 -1.484 -8.873 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -16.603 -0.916 -12.001 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -15.799 -2.029 -10.889 1.00 0.00 H new ATOM 3125 N PRO A 190 -15.715 -2.954 -6.813 1.00 0.00 N ATOM 3126 CA PRO A 190 -15.529 -4.372 -6.492 1.00 0.00 C ATOM 3127 C PRO A 190 -16.813 -5.070 -6.044 1.00 0.00 C ATOM 3128 O PRO A 190 -17.254 -6.031 -6.676 1.00 0.00 O ATOM 3129 CB PRO A 190 -14.510 -4.331 -5.362 1.00 0.00 C ATOM 3130 CG PRO A 190 -13.679 -3.121 -5.639 1.00 0.00 C ATOM 3131 CD PRO A 190 -14.547 -2.150 -6.407 1.00 0.00 C ATOM 0 HA PRO A 190 -15.212 -4.946 -7.363 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -15.000 -4.260 -4.391 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -13.900 -5.234 -5.347 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -13.330 -2.673 -4.709 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -12.794 -3.386 -6.217 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -14.842 -1.303 -5.787 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -14.022 -1.744 -7.272 1.00 0.00 H new ATOM 3139 N ASP A 191 -17.405 -4.590 -4.950 1.00 0.00 N ATOM 3140 CA ASP A 191 -18.639 -5.172 -4.415 1.00 0.00 C ATOM 3141 C ASP A 191 -18.351 -6.403 -3.553 1.00 0.00 C ATOM 3142 O ASP A 191 -19.262 -6.969 -2.948 1.00 0.00 O ATOM 3143 CB ASP A 191 -19.607 -5.540 -5.545 1.00 0.00 C ATOM 3144 CG ASP A 191 -21.028 -5.099 -5.255 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -21.700 -5.764 -4.439 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -21.468 -4.090 -5.845 1.00 0.00 O ATOM 0 H ASP A 191 -17.050 -3.798 -4.415 1.00 0.00 H new ATOM 0 HA ASP A 191 -19.105 -4.415 -3.785 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -19.269 -5.080 -6.474 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -19.588 -6.619 -5.699 1.00 0.00 H new ATOM 3151 N GLN A 192 -17.085 -6.810 -3.491 1.00 0.00 N ATOM 3152 CA GLN A 192 -16.695 -7.966 -2.692 1.00 0.00 C ATOM 3153 C GLN A 192 -16.346 -7.531 -1.275 1.00 0.00 C ATOM 3154 O GLN A 192 -16.635 -6.403 -0.880 1.00 0.00 O ATOM 3155 CB GLN A 192 -15.503 -8.681 -3.334 1.00 0.00 C ATOM 3156 CG GLN A 192 -15.648 -10.193 -3.372 1.00 0.00 C ATOM 3157 CD GLN A 192 -15.278 -10.783 -4.719 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -14.589 -10.149 -5.519 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -15.735 -12.003 -4.976 1.00 0.00 N ATOM 0 H GLN A 192 -16.315 -6.357 -3.983 1.00 0.00 H new ATOM 0 HA GLN A 192 -17.535 -8.660 -2.650 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -15.373 -8.311 -4.351 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -14.597 -8.425 -2.784 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -15.016 -10.634 -2.601 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -16.677 -10.461 -3.133 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -16.303 -12.491 -4.283 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -15.518 -12.452 -5.866 1.00 0.00 H new ATOM 3168 N VAL A 193 -15.720 -8.421 -0.511 1.00 0.00 N ATOM 3169 CA VAL A 193 -15.335 -8.103 0.859 1.00 0.00 C ATOM 3170 C VAL A 193 -13.819 -7.973 0.984 1.00 0.00 C ATOM 3171 O VAL A 193 -13.065 -8.678 0.314 1.00 0.00 O ATOM 3172 CB VAL A 193 -15.862 -9.151 1.865 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.615 -10.561 1.364 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.241 -8.955 3.240 1.00 0.00 C ATOM 0 H VAL A 193 -15.470 -9.362 -0.815 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.793 -7.145 1.103 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.938 -9.006 1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.996 -11.278 2.092 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -16.127 -10.704 0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.545 -10.716 1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -15.631 -9.707 3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.158 -9.056 3.168 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.488 -7.961 3.613 1.00 0.00 H new ATOM 3184 N TYR A 194 -13.389 -7.059 1.845 1.00 0.00 N ATOM 3185 CA TYR A 194 -11.968 -6.811 2.069 1.00 0.00 C ATOM 3186 C TYR A 194 -11.618 -6.958 3.543 1.00 0.00 C ATOM 3187 O TYR A 194 -12.480 -6.818 4.408 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.595 -5.403 1.596 1.00 0.00 C ATOM 3189 CG TYR A 194 -11.481 -5.267 0.095 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -12.556 -5.562 -0.735 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -10.299 -4.835 -0.493 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -12.455 -5.433 -2.106 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -10.189 -4.703 -1.863 1.00 0.00 C ATOM 3194 CZ TYR A 194 -11.270 -5.003 -2.666 1.00 0.00 C ATOM 3195 OH TYR A 194 -11.164 -4.874 -4.032 1.00 0.00 O ATOM 0 H TYR A 194 -14.009 -6.473 2.404 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.404 -7.548 1.498 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -12.344 -4.699 1.958 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -10.645 -5.119 2.049 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -13.486 -5.898 -0.300 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -9.451 -4.598 0.133 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -13.300 -5.668 -2.737 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -9.262 -4.367 -2.303 1.00 0.00 H new ATOM 0 HH TYR A 194 -10.265 -4.560 -4.262 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.349 -7.228 3.825 1.00 0.00 N ATOM 3206 CA LEU A 195 -9.886 -7.383 5.198 1.00 0.00 C ATOM 3207 C LEU A 195 -9.091 -6.159 5.638 1.00 0.00 C ATOM 3208 O LEU A 195 -8.030 -5.865 5.087 1.00 0.00 O ATOM 3209 CB LEU A 195 -9.026 -8.642 5.331 1.00 0.00 C ATOM 3210 CG LEU A 195 -8.738 -9.086 6.767 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -10.025 -9.155 7.575 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -8.029 -10.433 6.773 1.00 0.00 C ATOM 0 H LEU A 195 -9.621 -7.344 3.120 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.759 -7.482 5.844 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.523 -9.459 4.808 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.077 -8.469 4.824 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.083 -8.349 7.231 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.799 -9.472 8.593 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.494 -8.171 7.597 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.706 -9.871 7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.831 -10.735 7.801 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.661 -11.179 6.291 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.087 -10.351 6.231 1.00 0.00 H new ATOM 3224 N VAL A 196 -9.611 -5.445 6.632 1.00 0.00 N ATOM 3225 CA VAL A 196 -8.949 -4.250 7.141 1.00 0.00 C ATOM 3226 C VAL A 196 -8.850 -4.278 8.661 1.00 0.00 C ATOM 3227 O VAL A 196 -9.451 -5.128 9.318 1.00 0.00 O ATOM 3228 CB VAL A 196 -9.692 -2.971 6.711 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -9.665 -2.817 5.197 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -11.124 -2.985 7.228 1.00 0.00 C ATOM 0 H VAL A 196 -10.488 -5.673 7.100 1.00 0.00 H new ATOM 0 HA VAL A 196 -7.945 -4.241 6.716 1.00 0.00 H new ATOM 0 HB VAL A 196 -9.180 -2.113 7.148 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -10.195 -1.908 4.914 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -8.632 -2.756 4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -10.149 -3.678 4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -11.633 -2.074 6.914 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -11.648 -3.851 6.824 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -11.117 -3.041 8.317 1.00 0.00 H new ATOM 3240 N ASP A 197 -8.088 -3.340 9.216 1.00 0.00 N ATOM 3241 CA ASP A 197 -7.908 -3.254 10.662 1.00 0.00 C ATOM 3242 C ASP A 197 -7.377 -4.567 11.227 1.00 0.00 C ATOM 3243 O ASP A 197 -8.149 -5.440 11.623 1.00 0.00 O ATOM 3244 CB ASP A 197 -9.230 -2.891 11.339 1.00 0.00 C ATOM 3245 CG ASP A 197 -9.027 -2.253 12.700 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -8.174 -1.347 12.809 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -9.721 -2.659 13.655 1.00 0.00 O ATOM 0 H ASP A 197 -7.585 -2.628 8.686 1.00 0.00 H new ATOM 0 HA ASP A 197 -7.176 -2.473 10.865 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -9.787 -2.206 10.699 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -9.837 -3.789 11.449 1.00 0.00 H new ATOM 3252 N TYR A 198 -6.055 -4.699 11.262 1.00 0.00 N ATOM 3253 CA TYR A 198 -5.423 -5.905 11.781 1.00 0.00 C ATOM 3254 C TYR A 198 -5.351 -5.861 13.303 1.00 0.00 C ATOM 3255 O TYR A 198 -5.458 -6.889 13.971 1.00 0.00 O ATOM 3256 CB TYR A 198 -4.018 -6.062 11.194 1.00 0.00 C ATOM 3257 CG TYR A 198 -4.003 -6.636 9.793 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -4.962 -6.270 8.855 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -3.024 -7.545 9.407 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -4.947 -6.795 7.575 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -3.001 -8.071 8.130 1.00 0.00 C ATOM 3262 CZ TYR A 198 -3.964 -7.694 7.219 1.00 0.00 C ATOM 3263 OH TYR A 198 -3.946 -8.217 5.946 1.00 0.00 O ATOM 0 H TYR A 198 -5.402 -3.986 10.937 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.028 -6.763 11.487 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -3.528 -5.089 11.183 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -3.431 -6.707 11.848 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -5.732 -5.564 9.130 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -2.268 -7.845 10.118 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -5.701 -6.502 6.859 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -2.232 -8.774 7.847 1.00 0.00 H new ATOM 0 HH TYR A 198 -3.041 -8.147 5.576 1.00 0.00 H new ATOM 3273 N GLY A 199 -5.170 -4.660 13.845 1.00 0.00 N ATOM 3274 CA GLY A 199 -5.088 -4.498 15.285 1.00 0.00 C ATOM 3275 C GLY A 199 -3.892 -5.211 15.890 1.00 0.00 C ATOM 3276 O GLY A 199 -3.824 -5.392 17.106 1.00 0.00 O ATOM 0 H GLY A 199 -5.079 -3.795 13.311 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -5.031 -3.436 15.524 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -6.002 -4.879 15.742 1.00 0.00 H new ATOM 3280 N LEU A 200 -2.947 -5.613 15.044 1.00 0.00 N ATOM 3281 CA LEU A 200 -1.752 -6.306 15.507 1.00 0.00 C ATOM 3282 C LEU A 200 -0.597 -6.099 14.534 1.00 0.00 C ATOM 3283 O LEU A 200 0.509 -5.737 14.935 1.00 0.00 O ATOM 3284 CB LEU A 200 -2.035 -7.802 15.670 1.00 0.00 C ATOM 3285 CG LEU A 200 -2.536 -8.222 17.053 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -3.659 -9.240 16.929 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -1.395 -8.785 17.888 1.00 0.00 C ATOM 0 H LEU A 200 -2.987 -5.470 14.035 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.470 -5.890 16.474 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.775 -8.099 14.927 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.122 -8.355 15.448 1.00 0.00 H new ATOM 0 HG LEU A 200 -2.927 -7.339 17.558 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -4.002 -9.526 17.923 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -4.487 -8.802 16.372 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.294 -10.122 16.403 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -1.771 -9.078 18.868 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.972 -9.656 17.387 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.623 -8.025 18.008 1.00 0.00 H new ATOM 3299 N ALA A 201 -0.861 -6.331 13.249 1.00 0.00 N ATOM 3300 CA ALA A 201 0.156 -6.171 12.213 1.00 0.00 C ATOM 3301 C ALA A 201 1.470 -6.836 12.618 1.00 0.00 C ATOM 3302 O ALA A 201 2.347 -6.196 13.197 1.00 0.00 O ATOM 3303 CB ALA A 201 0.380 -4.695 11.920 1.00 0.00 C ATOM 0 H ALA A 201 -1.772 -6.631 12.901 1.00 0.00 H new ATOM 0 HA ALA A 201 -0.204 -6.663 11.309 1.00 0.00 H new ATOM 0 HB1 ALA A 201 1.140 -4.589 11.146 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.552 -4.247 11.577 1.00 0.00 H new ATOM 0 HB3 ALA A 201 0.713 -4.190 12.827 1.00 0.00 H new ATOM 3309 N TYR A 202 1.598 -8.123 12.309 1.00 0.00 N ATOM 3310 CA TYR A 202 2.806 -8.870 12.644 1.00 0.00 C ATOM 3311 C TYR A 202 3.509 -9.365 11.384 1.00 0.00 C ATOM 3312 O TYR A 202 2.870 -9.875 10.463 1.00 0.00 O ATOM 3313 CB TYR A 202 2.465 -10.051 13.555 1.00 0.00 C ATOM 3314 CG TYR A 202 3.242 -10.060 14.852 1.00 0.00 C ATOM 3315 CD1 TYR A 202 2.801 -9.339 15.955 1.00 0.00 C ATOM 3316 CD2 TYR A 202 4.417 -10.792 14.975 1.00 0.00 C ATOM 3317 CE1 TYR A 202 3.508 -9.345 17.142 1.00 0.00 C ATOM 3318 CE2 TYR A 202 5.129 -10.805 16.159 1.00 0.00 C ATOM 3319 CZ TYR A 202 4.671 -10.080 17.239 1.00 0.00 C ATOM 3320 OH TYR A 202 5.378 -10.089 18.419 1.00 0.00 O ATOM 0 H TYR A 202 0.883 -8.669 11.829 1.00 0.00 H new ATOM 0 HA TYR A 202 3.483 -8.199 13.172 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.399 -10.029 13.780 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.659 -10.980 13.019 1.00 0.00 H new ATOM 0 HD1 TYR A 202 1.890 -8.764 15.883 1.00 0.00 H new ATOM 0 HD2 TYR A 202 4.780 -11.360 14.131 1.00 0.00 H new ATOM 0 HE1 TYR A 202 3.152 -8.777 17.989 1.00 0.00 H new ATOM 0 HE2 TYR A 202 6.040 -11.380 16.238 1.00 0.00 H new ATOM 0 HH TYR A 202 6.171 -10.656 18.321 1.00 0.00 H new ATOM 3330 N ARG A 203 4.828 -9.214 11.354 1.00 0.00 N ATOM 3331 CA ARG A 203 5.624 -9.645 10.212 1.00 0.00 C ATOM 3332 C ARG A 203 6.352 -10.950 10.522 1.00 0.00 C ATOM 3333 O ARG A 203 7.561 -11.065 10.316 1.00 0.00 O ATOM 3334 CB ARG A 203 6.628 -8.557 9.828 1.00 0.00 C ATOM 3335 CG ARG A 203 7.494 -8.919 8.631 1.00 0.00 C ATOM 3336 CD ARG A 203 7.962 -7.679 7.884 1.00 0.00 C ATOM 3337 NE ARG A 203 9.025 -6.976 8.600 1.00 0.00 N ATOM 3338 CZ ARG A 203 8.821 -5.944 9.420 1.00 0.00 C ATOM 3339 NH1 ARG A 203 7.594 -5.484 9.636 1.00 0.00 N ATOM 3340 NH2 ARG A 203 9.850 -5.371 10.028 1.00 0.00 N ATOM 0 H ARG A 203 5.370 -8.795 12.110 1.00 0.00 H new ATOM 0 HA ARG A 203 4.953 -9.819 9.371 1.00 0.00 H new ATOM 0 HB2 ARG A 203 6.087 -7.637 9.609 1.00 0.00 H new ATOM 0 HB3 ARG A 203 7.273 -8.352 10.683 1.00 0.00 H new ATOM 0 HG2 ARG A 203 8.359 -9.491 8.967 1.00 0.00 H new ATOM 0 HG3 ARG A 203 6.931 -9.561 7.954 1.00 0.00 H new ATOM 0 HD2 ARG A 203 8.319 -7.965 6.895 1.00 0.00 H new ATOM 0 HD3 ARG A 203 7.118 -7.005 7.736 1.00 0.00 H new ATOM 0 HE ARG A 203 9.984 -7.295 8.464 1.00 0.00 H new ATOM 0 HH11 ARG A 203 6.797 -5.920 9.173 1.00 0.00 H new ATOM 0 HH12 ARG A 203 7.449 -4.694 10.265 1.00 0.00 H new ATOM 0 HH21 ARG A 203 10.795 -5.719 9.868 1.00 0.00 H new ATOM 0 HH22 ARG A 203 9.697 -4.582 10.656 1.00 0.00 H new ATOM 3354 N TYR A 204 5.606 -11.933 11.019 1.00 0.00 N ATOM 3355 CA TYR A 204 6.175 -13.235 11.358 1.00 0.00 C ATOM 3356 C TYR A 204 7.382 -13.088 12.282 1.00 0.00 C ATOM 3357 O TYR A 204 8.254 -13.956 12.320 1.00 0.00 O ATOM 3358 CB TYR A 204 6.576 -13.983 10.087 1.00 0.00 C ATOM 3359 CG TYR A 204 5.540 -14.978 9.616 1.00 0.00 C ATOM 3360 CD1 TYR A 204 4.456 -14.569 8.848 1.00 0.00 C ATOM 3361 CD2 TYR A 204 5.644 -16.325 9.940 1.00 0.00 C ATOM 3362 CE1 TYR A 204 3.506 -15.475 8.418 1.00 0.00 C ATOM 3363 CE2 TYR A 204 4.698 -17.237 9.512 1.00 0.00 C ATOM 3364 CZ TYR A 204 3.631 -16.807 8.751 1.00 0.00 C ATOM 3365 OH TYR A 204 2.687 -17.712 8.324 1.00 0.00 O ATOM 0 H TYR A 204 4.605 -11.853 11.196 1.00 0.00 H new ATOM 0 HA TYR A 204 5.412 -13.808 11.885 1.00 0.00 H new ATOM 0 HB2 TYR A 204 6.760 -13.259 9.293 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.515 -14.506 10.265 1.00 0.00 H new ATOM 0 HD1 TYR A 204 4.355 -13.527 8.583 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.478 -16.665 10.536 1.00 0.00 H new ATOM 0 HE1 TYR A 204 2.669 -15.141 7.823 1.00 0.00 H new ATOM 0 HE2 TYR A 204 4.794 -18.281 9.772 1.00 0.00 H new ATOM 0 HH TYR A 204 1.973 -17.779 8.992 1.00 0.00 H new ATOM 3664 N GLY A 223 -5.299 -9.269 22.185 1.00 0.00 N ATOM 3665 CA GLY A 223 -5.930 -8.314 23.078 1.00 0.00 C ATOM 3666 C GLY A 223 -7.443 -8.417 23.062 1.00 0.00 C ATOM 3667 O GLY A 223 -8.142 -7.408 23.167 1.00 0.00 O ATOM 0 HA2 GLY A 223 -5.569 -8.477 24.093 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -5.635 -7.304 22.793 1.00 0.00 H new ATOM 3671 N THR A 224 -7.951 -9.639 22.931 1.00 0.00 N ATOM 3672 CA THR A 224 -9.391 -9.869 22.902 1.00 0.00 C ATOM 3673 C THR A 224 -9.731 -11.251 23.450 1.00 0.00 C ATOM 3674 O THR A 224 -8.852 -11.984 23.905 1.00 0.00 O ATOM 3675 CB THR A 224 -9.922 -9.729 21.475 1.00 0.00 C ATOM 3676 OG1 THR A 224 -9.296 -10.663 20.613 1.00 0.00 O ATOM 3677 CG2 THR A 224 -9.711 -8.350 20.890 1.00 0.00 C ATOM 0 H THR A 224 -7.387 -10.484 22.843 1.00 0.00 H new ATOM 0 HA THR A 224 -9.867 -9.119 23.534 1.00 0.00 H new ATOM 0 HB THR A 224 -10.994 -9.915 21.546 1.00 0.00 H new ATOM 0 HG1 THR A 224 -9.650 -10.559 19.705 1.00 0.00 H new ATOM 0 HG21 THR A 224 -10.111 -8.320 19.876 1.00 0.00 H new ATOM 0 HG22 THR A 224 -10.225 -7.611 21.505 1.00 0.00 H new ATOM 0 HG23 THR A 224 -8.645 -8.124 20.867 1.00 0.00 H new ATOM 3685 N ILE A 225 -11.012 -11.601 23.405 1.00 0.00 N ATOM 3686 CA ILE A 225 -11.470 -12.896 23.897 1.00 0.00 C ATOM 3687 C ILE A 225 -12.679 -13.386 23.102 1.00 0.00 C ATOM 3688 O ILE A 225 -13.504 -14.146 23.609 1.00 0.00 O ATOM 3689 CB ILE A 225 -11.827 -12.825 25.400 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -12.129 -14.219 25.965 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -13.009 -11.893 25.627 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -11.170 -15.294 25.501 1.00 0.00 C ATOM 0 H ILE A 225 -11.752 -11.006 23.033 1.00 0.00 H new ATOM 0 HA ILE A 225 -10.652 -13.604 23.765 1.00 0.00 H new ATOM 0 HB ILE A 225 -10.962 -12.426 25.930 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -12.105 -14.171 27.054 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -13.142 -14.503 25.680 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -13.245 -11.857 26.691 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -12.756 -10.892 25.277 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -13.874 -12.262 25.076 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -11.452 -16.249 25.945 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -11.210 -15.373 24.415 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -10.157 -15.036 25.809 1.00 0.00 H new ATOM 3704 N GLU A 226 -12.776 -12.949 21.849 1.00 0.00 N ATOM 3705 CA GLU A 226 -13.882 -13.346 20.986 1.00 0.00 C ATOM 3706 C GLU A 226 -13.445 -14.421 19.995 1.00 0.00 C ATOM 3707 O GLU A 226 -14.254 -15.239 19.557 1.00 0.00 O ATOM 3708 CB GLU A 226 -14.426 -12.130 20.231 1.00 0.00 C ATOM 3709 CG GLU A 226 -15.898 -12.248 19.868 1.00 0.00 C ATOM 3710 CD GLU A 226 -16.416 -11.027 19.132 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -16.100 -9.897 19.561 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -17.138 -11.201 18.129 1.00 0.00 O ATOM 0 H GLU A 226 -12.103 -12.321 21.410 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.670 -13.760 21.615 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.281 -11.239 20.842 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -13.846 -11.989 19.319 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -16.046 -13.132 19.247 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -16.482 -12.395 20.777 1.00 0.00 H new ATOM 3719 N PHE A 227 -12.163 -14.414 19.646 1.00 0.00 N ATOM 3720 CA PHE A 227 -11.622 -15.391 18.707 1.00 0.00 C ATOM 3721 C PHE A 227 -10.163 -15.698 19.021 1.00 0.00 C ATOM 3722 O PHE A 227 -9.376 -16.003 18.124 1.00 0.00 O ATOM 3723 CB PHE A 227 -11.750 -14.875 17.272 1.00 0.00 C ATOM 3724 CG PHE A 227 -13.172 -14.717 16.815 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -13.945 -15.828 16.514 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -13.736 -13.459 16.685 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -15.253 -15.686 16.093 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -15.044 -13.310 16.264 1.00 0.00 C ATOM 3729 CZ PHE A 227 -15.803 -14.424 15.968 1.00 0.00 C ATOM 0 H PHE A 227 -11.480 -13.744 19.998 1.00 0.00 H new ATOM 0 HA PHE A 227 -12.197 -16.311 18.808 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -11.243 -13.913 17.194 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -11.235 -15.562 16.600 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -13.519 -16.816 16.610 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -13.147 -12.584 16.915 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -15.845 -16.559 15.862 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -15.472 -12.323 16.167 1.00 0.00 H new ATOM 0 HZ PHE A 227 -16.825 -14.310 15.639 1.00 0.00 H new ATOM 3739 N THR A 228 -9.806 -15.618 20.298 1.00 0.00 N ATOM 3740 CA THR A 228 -8.439 -15.888 20.730 1.00 0.00 C ATOM 3741 C THR A 228 -8.099 -17.367 20.565 1.00 0.00 C ATOM 3742 O THR A 228 -8.772 -18.234 21.124 1.00 0.00 O ATOM 3743 CB THR A 228 -8.250 -15.469 22.189 1.00 0.00 C ATOM 3744 OG1 THR A 228 -8.703 -14.142 22.391 1.00 0.00 O ATOM 3745 CG2 THR A 228 -6.810 -15.536 22.649 1.00 0.00 C ATOM 0 H THR A 228 -10.445 -15.368 21.053 1.00 0.00 H new ATOM 0 HA THR A 228 -7.764 -15.306 20.102 1.00 0.00 H new ATOM 0 HB THR A 228 -8.835 -16.180 22.772 1.00 0.00 H new ATOM 0 HG1 THR A 228 -8.403 -13.824 23.268 1.00 0.00 H new ATOM 0 HG21 THR A 228 -6.746 -15.226 23.692 1.00 0.00 H new ATOM 0 HG22 THR A 228 -6.444 -16.558 22.551 1.00 0.00 H new ATOM 0 HG23 THR A 228 -6.201 -14.872 22.036 1.00 0.00 H new ATOM 3753 N SER A 229 -7.052 -17.647 19.796 1.00 0.00 N ATOM 3754 CA SER A 229 -6.624 -19.021 19.559 1.00 0.00 C ATOM 3755 C SER A 229 -6.027 -19.630 20.823 1.00 0.00 C ATOM 3756 O SER A 229 -5.777 -18.929 21.804 1.00 0.00 O ATOM 3757 CB SER A 229 -5.600 -19.069 18.423 1.00 0.00 C ATOM 3758 OG SER A 229 -5.117 -20.386 18.226 1.00 0.00 O ATOM 0 H SER A 229 -6.485 -16.941 19.327 1.00 0.00 H new ATOM 0 HA SER A 229 -7.500 -19.605 19.275 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.056 -18.704 17.503 1.00 0.00 H new ATOM 0 HB3 SER A 229 -4.767 -18.404 18.652 1.00 0.00 H new ATOM 0 HG SER A 229 -5.874 -21.005 18.156 1.00 0.00 H new ATOM 3764 N ILE A 230 -5.800 -20.939 20.792 1.00 0.00 N ATOM 3765 CA ILE A 230 -5.231 -21.643 21.934 1.00 0.00 C ATOM 3766 C ILE A 230 -3.741 -21.351 22.073 1.00 0.00 C ATOM 3767 O ILE A 230 -3.205 -21.319 23.180 1.00 0.00 O ATOM 3768 CB ILE A 230 -5.435 -23.166 21.817 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -6.894 -23.484 21.487 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -5.014 -23.858 23.105 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -7.863 -23.078 22.577 1.00 0.00 C ATOM 0 H ILE A 230 -6.002 -21.533 19.988 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.754 -21.282 22.819 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.810 -23.540 21.006 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -7.168 -22.977 20.562 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -6.992 -24.554 21.305 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.164 -24.933 23.006 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -3.961 -23.655 23.300 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -5.615 -23.482 23.933 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -8.879 -23.334 22.275 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -7.615 -23.605 23.499 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -7.794 -22.003 22.744 1.00 0.00 H new ATOM 3783 N ASP A 231 -3.077 -21.136 20.941 1.00 0.00 N ATOM 3784 CA ASP A 231 -1.649 -20.845 20.937 1.00 0.00 C ATOM 3785 C ASP A 231 -1.384 -19.410 21.382 1.00 0.00 C ATOM 3786 O ASP A 231 -0.371 -19.124 22.019 1.00 0.00 O ATOM 3787 CB ASP A 231 -1.065 -21.075 19.541 1.00 0.00 C ATOM 3788 CG ASP A 231 -0.711 -22.529 19.296 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -1.640 -23.344 19.118 1.00 0.00 O ATOM 3790 OD2 ASP A 231 0.496 -22.851 19.280 1.00 0.00 O ATOM 0 H ASP A 231 -3.506 -21.158 20.016 1.00 0.00 H new ATOM 0 HA ASP A 231 -1.164 -21.520 21.642 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -1.784 -20.747 18.790 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -0.173 -20.461 19.417 1.00 0.00 H new ATOM 3795 N ALA A 232 -2.303 -18.512 21.041 1.00 0.00 N ATOM 3796 CA ALA A 232 -2.170 -17.107 21.406 1.00 0.00 C ATOM 3797 C ALA A 232 -2.448 -16.896 22.890 1.00 0.00 C ATOM 3798 O ALA A 232 -1.875 -16.008 23.520 1.00 0.00 O ATOM 3799 CB ALA A 232 -3.107 -16.253 20.565 1.00 0.00 C ATOM 0 H ALA A 232 -3.147 -18.733 20.513 1.00 0.00 H new ATOM 0 HA ALA A 232 -1.142 -16.802 21.209 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -2.997 -15.206 20.848 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -2.859 -16.372 19.510 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -4.137 -16.569 20.734 1.00 0.00 H new ATOM 3805 N HIS A 233 -3.333 -17.720 23.444 1.00 0.00 N ATOM 3806 CA HIS A 233 -3.689 -17.624 24.856 1.00 0.00 C ATOM 3807 C HIS A 233 -2.465 -17.832 25.744 1.00 0.00 C ATOM 3808 O HIS A 233 -2.421 -17.351 26.876 1.00 0.00 O ATOM 3809 CB HIS A 233 -4.769 -18.652 25.202 1.00 0.00 C ATOM 3810 CG HIS A 233 -6.102 -18.040 25.498 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -7.280 -18.757 25.480 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -6.442 -16.769 25.824 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -8.287 -17.954 25.780 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -7.805 -16.745 25.994 1.00 0.00 N ATOM 0 H HIS A 233 -3.816 -18.461 22.937 1.00 0.00 H new ATOM 0 HA HIS A 233 -4.079 -16.623 25.039 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.875 -19.350 24.371 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.444 -19.232 26.066 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -7.362 -19.751 25.268 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -5.768 -15.932 25.930 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -9.327 -18.239 25.840 1.00 0.00 H new ATOM 3823 N ASN A 234 -1.473 -18.550 25.224 1.00 0.00 N ATOM 3824 CA ASN A 234 -0.251 -18.820 25.973 1.00 0.00 C ATOM 3825 C ASN A 234 0.802 -17.738 25.728 1.00 0.00 C ATOM 3826 O ASN A 234 1.969 -17.910 26.080 1.00 0.00 O ATOM 3827 CB ASN A 234 0.311 -20.190 25.590 1.00 0.00 C ATOM 3828 CG ASN A 234 -0.146 -21.286 26.532 1.00 0.00 C ATOM 3829 OD1 ASN A 234 -1.344 -21.515 26.701 1.00 0.00 O ATOM 3830 ND2 ASN A 234 0.808 -21.971 27.152 1.00 0.00 N ATOM 0 H ASN A 234 -1.492 -18.955 24.288 1.00 0.00 H new ATOM 0 HA ASN A 234 -0.501 -18.816 27.034 1.00 0.00 H new ATOM 0 HB2 ASN A 234 0.002 -20.435 24.574 1.00 0.00 H new ATOM 0 HB3 ASN A 234 1.400 -20.146 25.590 1.00 0.00 H new ATOM 0 HD21 ASN A 234 0.560 -22.721 27.798 1.00 0.00 H new ATOM 0 HD22 ASN A 234 1.789 -21.748 26.982 1.00 0.00 H new ATOM 3837 N GLY A 235 0.388 -16.627 25.126 1.00 0.00 N ATOM 3838 CA GLY A 235 1.314 -15.543 24.853 1.00 0.00 C ATOM 3839 C GLY A 235 2.347 -15.906 23.801 1.00 0.00 C ATOM 3840 O GLY A 235 3.375 -15.241 23.680 1.00 0.00 O ATOM 0 H GLY A 235 -0.571 -16.458 24.823 1.00 0.00 H new ATOM 0 HA2 GLY A 235 0.755 -14.668 24.521 1.00 0.00 H new ATOM 0 HA3 GLY A 235 1.823 -15.265 25.776 1.00 0.00 H new ATOM 3844 N VAL A 236 2.075 -16.962 23.039 1.00 0.00 N ATOM 3845 CA VAL A 236 2.990 -17.406 21.996 1.00 0.00 C ATOM 3846 C VAL A 236 2.696 -16.706 20.672 1.00 0.00 C ATOM 3847 O VAL A 236 1.564 -16.301 20.411 1.00 0.00 O ATOM 3848 CB VAL A 236 2.909 -18.930 21.787 1.00 0.00 C ATOM 3849 CG1 VAL A 236 3.995 -19.399 20.832 1.00 0.00 C ATOM 3850 CG2 VAL A 236 3.010 -19.658 23.119 1.00 0.00 C ATOM 0 H VAL A 236 1.229 -17.525 23.125 1.00 0.00 H new ATOM 0 HA VAL A 236 3.996 -17.146 22.327 1.00 0.00 H new ATOM 0 HB VAL A 236 1.942 -19.165 21.342 1.00 0.00 H new ATOM 0 HG11 VAL A 236 3.920 -20.478 20.698 1.00 0.00 H new ATOM 0 HG12 VAL A 236 3.871 -18.904 19.869 1.00 0.00 H new ATOM 0 HG13 VAL A 236 4.973 -19.151 21.244 1.00 0.00 H new ATOM 0 HG21 VAL A 236 2.951 -20.733 22.951 1.00 0.00 H new ATOM 0 HG22 VAL A 236 3.961 -19.417 23.594 1.00 0.00 H new ATOM 0 HG23 VAL A 236 2.191 -19.346 23.767 1.00 0.00 H new ATOM 3860 N ALA A 237 3.723 -16.571 19.840 1.00 0.00 N ATOM 3861 CA ALA A 237 3.576 -15.922 18.543 1.00 0.00 C ATOM 3862 C ALA A 237 3.040 -16.898 17.498 1.00 0.00 C ATOM 3863 O ALA A 237 3.748 -17.814 17.076 1.00 0.00 O ATOM 3864 CB ALA A 237 4.908 -15.344 18.092 1.00 0.00 C ATOM 0 H ALA A 237 4.666 -16.903 20.041 1.00 0.00 H new ATOM 0 HA ALA A 237 2.855 -15.111 18.648 1.00 0.00 H new ATOM 0 HB1 ALA A 237 4.786 -14.862 17.122 1.00 0.00 H new ATOM 0 HB2 ALA A 237 5.252 -14.610 18.821 1.00 0.00 H new ATOM 0 HB3 ALA A 237 5.643 -16.145 18.009 1.00 0.00 H new ATOM 3870 N PRO A 238 1.779 -16.720 17.061 1.00 0.00 N ATOM 3871 CA PRO A 238 1.163 -17.598 16.060 1.00 0.00 C ATOM 3872 C PRO A 238 1.802 -17.443 14.684 1.00 0.00 C ATOM 3873 O PRO A 238 2.697 -16.619 14.494 1.00 0.00 O ATOM 3874 CB PRO A 238 -0.296 -17.136 16.025 1.00 0.00 C ATOM 3875 CG PRO A 238 -0.259 -15.725 16.501 1.00 0.00 C ATOM 3876 CD PRO A 238 0.858 -15.657 17.505 1.00 0.00 C ATOM 0 HA PRO A 238 1.283 -18.651 16.315 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -0.708 -17.203 15.018 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -0.922 -17.754 16.668 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -0.082 -15.038 15.673 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -1.209 -15.441 16.954 1.00 0.00 H new ATOM 0 HD2 PRO A 238 1.341 -14.680 17.504 1.00 0.00 H new ATOM 0 HD3 PRO A 238 0.499 -15.834 18.519 1.00 0.00 H new ATOM 3884 N SER A 239 1.339 -18.241 13.727 1.00 0.00 N ATOM 3885 CA SER A 239 1.866 -18.192 12.369 1.00 0.00 C ATOM 3886 C SER A 239 0.799 -18.593 11.355 1.00 0.00 C ATOM 3887 O SER A 239 0.454 -17.818 10.463 1.00 0.00 O ATOM 3888 CB SER A 239 3.081 -19.113 12.238 1.00 0.00 C ATOM 3889 OG SER A 239 4.063 -18.804 13.213 1.00 0.00 O ATOM 0 H SER A 239 0.600 -18.929 13.868 1.00 0.00 H new ATOM 0 HA SER A 239 2.171 -17.166 12.162 1.00 0.00 H new ATOM 0 HB2 SER A 239 2.768 -20.151 12.349 1.00 0.00 H new ATOM 0 HB3 SER A 239 3.510 -19.014 11.241 1.00 0.00 H new ATOM 0 HG SER A 239 4.828 -19.407 13.109 1.00 0.00 H new ATOM 3895 N ARG A 240 0.281 -19.808 11.497 1.00 0.00 N ATOM 3896 CA ARG A 240 -0.746 -20.312 10.593 1.00 0.00 C ATOM 3897 C ARG A 240 -1.921 -20.894 11.373 1.00 0.00 C ATOM 3898 O ARG A 240 -3.080 -20.602 11.079 1.00 0.00 O ATOM 3899 CB ARG A 240 -0.160 -21.375 9.663 1.00 0.00 C ATOM 3900 CG ARG A 240 0.634 -20.795 8.501 1.00 0.00 C ATOM 3901 CD ARG A 240 2.103 -21.185 8.571 1.00 0.00 C ATOM 3902 NE ARG A 240 2.601 -21.673 7.287 1.00 0.00 N ATOM 3903 CZ ARG A 240 3.882 -21.939 7.041 1.00 0.00 C ATOM 3904 NH1 ARG A 240 4.797 -21.765 7.987 1.00 0.00 N ATOM 3905 NH2 ARG A 240 4.249 -22.381 5.846 1.00 0.00 N ATOM 0 H ARG A 240 0.556 -20.462 12.230 1.00 0.00 H new ATOM 0 HA ARG A 240 -1.109 -19.476 9.995 1.00 0.00 H new ATOM 0 HB2 ARG A 240 0.487 -22.035 10.241 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.970 -21.988 9.269 1.00 0.00 H new ATOM 0 HG2 ARG A 240 0.209 -21.145 7.560 1.00 0.00 H new ATOM 0 HG3 ARG A 240 0.546 -19.709 8.506 1.00 0.00 H new ATOM 0 HD2 ARG A 240 2.692 -20.323 8.885 1.00 0.00 H new ATOM 0 HD3 ARG A 240 2.238 -21.957 9.329 1.00 0.00 H new ATOM 0 HE ARG A 240 1.928 -21.818 6.535 1.00 0.00 H new ATOM 0 HH11 ARG A 240 4.520 -21.426 8.908 1.00 0.00 H new ATOM 0 HH12 ARG A 240 5.777 -21.971 7.793 1.00 0.00 H new ATOM 0 HH21 ARG A 240 3.550 -22.517 5.116 1.00 0.00 H new ATOM 0 HH22 ARG A 240 5.230 -22.585 5.657 1.00 0.00 H new ATOM 3919 N ARG A 241 -1.613 -21.722 12.366 1.00 0.00 N ATOM 3920 CA ARG A 241 -2.645 -22.346 13.188 1.00 0.00 C ATOM 3921 C ARG A 241 -3.501 -21.293 13.883 1.00 0.00 C ATOM 3922 O ARG A 241 -4.679 -21.521 14.157 1.00 0.00 O ATOM 3923 CB ARG A 241 -2.006 -23.269 14.228 1.00 0.00 C ATOM 3924 CG ARG A 241 -3.013 -24.107 14.998 1.00 0.00 C ATOM 3925 CD ARG A 241 -2.550 -24.373 16.421 1.00 0.00 C ATOM 3926 NE ARG A 241 -2.383 -25.801 16.685 1.00 0.00 N ATOM 3927 CZ ARG A 241 -3.395 -26.660 16.780 1.00 0.00 C ATOM 3928 NH1 ARG A 241 -4.646 -26.242 16.635 1.00 0.00 N ATOM 3929 NH2 ARG A 241 -3.155 -27.942 17.021 1.00 0.00 N ATOM 0 H ARG A 241 -0.659 -21.977 12.621 1.00 0.00 H new ATOM 0 HA ARG A 241 -3.289 -22.935 12.534 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.300 -23.933 13.728 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -1.433 -22.667 14.933 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.974 -23.594 15.018 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -3.168 -25.055 14.482 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.605 -23.859 16.597 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -3.274 -23.957 17.122 1.00 0.00 H new ATOM 0 HE ARG A 241 -1.436 -26.160 16.803 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -4.836 -25.257 16.450 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -5.417 -26.905 16.709 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -2.195 -28.269 17.133 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -3.930 -28.601 17.094 1.00 0.00 H new ATOM 3943 N GLY A 242 -2.902 -20.142 14.168 1.00 0.00 N ATOM 3944 CA GLY A 242 -3.627 -19.073 14.830 1.00 0.00 C ATOM 3945 C GLY A 242 -4.753 -18.521 13.979 1.00 0.00 C ATOM 3946 O GLY A 242 -5.885 -18.391 14.446 1.00 0.00 O ATOM 0 H GLY A 242 -1.928 -19.930 13.953 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -4.035 -19.443 15.771 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -2.935 -18.268 15.078 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.444 -18.195 12.728 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.440 -17.652 11.812 1.00 0.00 C ATOM 3952 C ASP A 243 -6.450 -18.722 11.409 1.00 0.00 C ATOM 3953 O ASP A 243 -7.651 -18.462 11.342 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.761 -17.080 10.566 1.00 0.00 C ATOM 3955 CG ASP A 243 -3.775 -18.050 9.947 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -4.220 -19.083 9.403 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -2.557 -17.777 10.005 1.00 0.00 O ATOM 0 H ASP A 243 -3.512 -18.297 12.326 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.972 -16.852 12.327 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -5.521 -16.819 9.829 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -4.243 -16.158 10.829 1.00 0.00 H new ATOM 3962 N LEU A 244 -5.954 -19.926 11.140 1.00 0.00 N ATOM 3963 CA LEU A 244 -6.814 -21.034 10.743 1.00 0.00 C ATOM 3964 C LEU A 244 -7.821 -21.364 11.842 1.00 0.00 C ATOM 3965 O LEU A 244 -8.938 -21.799 11.564 1.00 0.00 O ATOM 3966 CB LEU A 244 -5.972 -22.270 10.419 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.060 -22.131 9.200 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.285 -23.417 8.963 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -5.873 -21.761 7.968 1.00 0.00 C ATOM 0 H LEU A 244 -4.962 -20.158 11.190 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.363 -20.733 9.851 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -5.358 -22.510 11.287 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -6.642 -23.115 10.258 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.345 -21.332 9.394 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.641 -23.299 8.091 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -3.674 -23.640 9.838 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -4.983 -24.236 8.790 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -5.209 -21.666 7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.611 -22.539 7.772 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.382 -20.813 8.140 1.00 0.00 H new ATOM 3981 N GLU A 245 -7.416 -21.154 13.090 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.283 -21.429 14.231 1.00 0.00 C ATOM 3983 C GLU A 245 -9.442 -20.439 14.285 1.00 0.00 C ATOM 3984 O GLU A 245 -10.574 -20.811 14.591 1.00 0.00 O ATOM 3985 CB GLU A 245 -7.482 -21.367 15.533 1.00 0.00 C ATOM 3986 CG GLU A 245 -6.936 -22.716 15.976 1.00 0.00 C ATOM 3987 CD GLU A 245 -7.440 -23.129 17.345 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -6.802 -22.754 18.351 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -8.472 -23.830 17.411 1.00 0.00 O ATOM 0 H GLU A 245 -6.494 -20.795 13.337 1.00 0.00 H new ATOM 0 HA GLU A 245 -8.692 -22.432 14.112 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.652 -20.672 15.407 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -8.117 -20.965 16.322 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -7.217 -23.475 15.246 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -5.847 -22.676 15.991 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.150 -19.178 13.985 1.00 0.00 N ATOM 3997 CA ILE A 246 -10.169 -18.134 13.999 1.00 0.00 C ATOM 3998 C ILE A 246 -11.200 -18.360 12.899 1.00 0.00 C ATOM 3999 O ILE A 246 -12.387 -18.088 13.082 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.543 -16.735 13.824 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.418 -16.526 14.839 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.604 -15.653 13.969 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.306 -15.634 14.333 1.00 0.00 C ATOM 0 H ILE A 246 -8.217 -18.854 13.729 1.00 0.00 H new ATOM 0 HA ILE A 246 -10.661 -18.184 14.970 1.00 0.00 H new ATOM 0 HB ILE A 246 -9.121 -16.667 12.821 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -8.835 -16.093 15.748 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -8.000 -17.495 15.111 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -10.144 -14.673 13.843 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.373 -15.794 13.210 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -11.056 -15.717 14.959 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.543 -15.530 15.105 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -6.862 -16.076 13.441 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -7.710 -14.652 14.088 1.00 0.00 H new ATOM 4015 N LEU A 247 -10.740 -18.859 11.756 1.00 0.00 N ATOM 4016 CA LEU A 247 -11.625 -19.121 10.626 1.00 0.00 C ATOM 4017 C LEU A 247 -12.535 -20.311 10.913 1.00 0.00 C ATOM 4018 O LEU A 247 -13.711 -20.307 10.550 1.00 0.00 O ATOM 4019 CB LEU A 247 -10.804 -19.382 9.362 1.00 0.00 C ATOM 4020 CG LEU A 247 -11.625 -19.710 8.113 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -12.678 -18.639 7.868 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -10.716 -19.852 6.901 1.00 0.00 C ATOM 0 H LEU A 247 -9.761 -19.090 11.588 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.249 -18.241 10.470 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.193 -18.503 9.156 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.120 -20.208 9.556 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.134 -20.660 8.276 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -13.251 -18.890 6.976 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.348 -18.584 8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.190 -17.675 7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.316 -20.085 6.021 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.180 -18.917 6.737 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.000 -20.655 7.075 1.00 0.00 H new ATOM 4034 N GLY A 248 -11.984 -21.329 11.567 1.00 0.00 N ATOM 4035 CA GLY A 248 -12.762 -22.510 11.892 1.00 0.00 C ATOM 4036 C GLY A 248 -13.900 -22.208 12.846 1.00 0.00 C ATOM 4037 O GLY A 248 -14.977 -22.794 12.746 1.00 0.00 O ATOM 0 H GLY A 248 -11.013 -21.357 11.877 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.165 -22.940 10.975 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.109 -23.261 12.336 1.00 0.00 H new ATOM 4041 N TYR A 249 -13.661 -21.287 13.775 1.00 0.00 N ATOM 4042 CA TYR A 249 -14.673 -20.902 14.753 1.00 0.00 C ATOM 4043 C TYR A 249 -15.694 -19.948 14.138 1.00 0.00 C ATOM 4044 O TYR A 249 -16.838 -19.875 14.586 1.00 0.00 O ATOM 4045 CB TYR A 249 -14.013 -20.249 15.969 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.370 -21.240 16.913 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -14.108 -22.278 17.469 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -12.026 -21.139 17.246 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -13.525 -23.186 18.332 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -11.434 -22.043 18.108 1.00 0.00 C ATOM 4051 CZ TYR A 249 -12.188 -23.065 18.648 1.00 0.00 C ATOM 4052 OH TYR A 249 -11.603 -23.967 19.507 1.00 0.00 O ATOM 0 H TYR A 249 -12.774 -20.793 13.871 1.00 0.00 H new ATOM 0 HA TYR A 249 -15.195 -21.804 15.072 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -13.257 -19.543 15.626 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -14.762 -19.674 16.514 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -15.155 -22.377 17.222 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -11.433 -20.341 16.824 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -14.113 -23.986 18.757 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -10.387 -21.950 18.357 1.00 0.00 H new ATOM 0 HH TYR A 249 -10.657 -23.741 19.624 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.273 -19.221 13.106 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.151 -18.275 12.427 1.00 0.00 C ATOM 4064 C CYS A 250 -17.298 -19.009 11.743 1.00 0.00 C ATOM 4065 O CYS A 250 -18.413 -18.497 11.650 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.364 -17.461 11.398 1.00 0.00 C ATOM 4067 SG CYS A 250 -14.499 -16.034 12.094 1.00 0.00 S ATOM 0 H CYS A 250 -14.329 -19.270 12.723 1.00 0.00 H new ATOM 0 HA CYS A 250 -16.564 -17.595 13.172 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -14.637 -18.113 10.914 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -16.048 -17.116 10.623 1.00 0.00 H new ATOM 0 HG CYS A 250 -13.414 -16.432 12.688 1.00 0.00 H new ATOM 4073 N MET A 251 -17.011 -20.218 11.275 1.00 0.00 N ATOM 4074 CA MET A 251 -18.017 -21.040 10.605 1.00 0.00 C ATOM 4075 C MET A 251 -19.190 -21.293 11.539 1.00 0.00 C ATOM 4076 O MET A 251 -20.347 -21.058 11.190 1.00 0.00 O ATOM 4077 CB MET A 251 -17.439 -22.394 10.162 1.00 0.00 C ATOM 4078 CG MET A 251 -15.953 -22.384 9.837 1.00 0.00 C ATOM 4079 SD MET A 251 -15.549 -21.305 8.454 1.00 0.00 S ATOM 4080 CE MET A 251 -14.794 -22.490 7.347 1.00 0.00 C ATOM 0 H MET A 251 -16.091 -20.653 11.346 1.00 0.00 H new ATOM 0 HA MET A 251 -18.347 -20.494 9.721 1.00 0.00 H new ATOM 0 HB2 MET A 251 -17.618 -23.124 10.951 1.00 0.00 H new ATOM 0 HB3 MET A 251 -17.985 -22.735 9.283 1.00 0.00 H new ATOM 0 HG2 MET A 251 -15.395 -22.063 10.717 1.00 0.00 H new ATOM 0 HG3 MET A 251 -15.629 -23.399 9.607 1.00 0.00 H new ATOM 0 HE1 MET A 251 -13.727 -22.284 7.266 1.00 0.00 H new ATOM 0 HE2 MET A 251 -14.940 -23.497 7.737 1.00 0.00 H new ATOM 0 HE3 MET A 251 -15.254 -22.412 6.362 1.00 0.00 H new ATOM 4090 N ILE A 252 -18.869 -21.784 12.727 1.00 0.00 N ATOM 4091 CA ILE A 252 -19.878 -22.091 13.735 1.00 0.00 C ATOM 4092 C ILE A 252 -20.540 -20.826 14.275 1.00 0.00 C ATOM 4093 O ILE A 252 -21.695 -20.855 14.701 1.00 0.00 O ATOM 4094 CB ILE A 252 -19.265 -22.878 14.910 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -18.491 -24.093 14.392 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -20.350 -23.314 15.882 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.006 -23.848 14.240 1.00 0.00 C ATOM 0 H ILE A 252 -17.912 -21.980 13.020 1.00 0.00 H new ATOM 0 HA ILE A 252 -20.636 -22.702 13.244 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.571 -22.225 15.439 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.644 -24.929 15.075 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.902 -24.390 13.427 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -19.900 -23.868 16.705 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -20.862 -22.435 16.274 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -21.067 -23.952 15.365 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.524 -24.753 13.869 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.842 -23.034 13.534 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -16.580 -23.581 15.207 1.00 0.00 H new ATOM 4109 N GLN A 253 -19.805 -19.722 14.264 1.00 0.00 N ATOM 4110 CA GLN A 253 -20.324 -18.453 14.763 1.00 0.00 C ATOM 4111 C GLN A 253 -21.306 -17.825 13.778 1.00 0.00 C ATOM 4112 O GLN A 253 -22.341 -17.288 14.176 1.00 0.00 O ATOM 4113 CB GLN A 253 -19.175 -17.482 15.037 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.604 -16.222 15.771 1.00 0.00 C ATOM 4115 CD GLN A 253 -20.179 -15.173 14.839 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -21.396 -15.046 14.705 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -19.303 -14.414 14.190 1.00 0.00 N ATOM 0 H GLN A 253 -18.847 -19.678 13.915 1.00 0.00 H new ATOM 0 HA GLN A 253 -20.857 -18.656 15.692 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -18.412 -17.992 15.624 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.714 -17.201 14.090 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -20.348 -16.480 16.525 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -18.747 -15.804 16.299 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -18.303 -14.555 14.332 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -19.631 -13.691 13.550 1.00 0.00 H new ATOM 4126 N TRP A 254 -20.970 -17.885 12.495 1.00 0.00 N ATOM 4127 CA TRP A 254 -21.814 -17.310 11.451 1.00 0.00 C ATOM 4128 C TRP A 254 -22.951 -18.254 11.056 1.00 0.00 C ATOM 4129 O TRP A 254 -23.984 -17.813 10.553 1.00 0.00 O ATOM 4130 CB TRP A 254 -20.972 -16.977 10.218 1.00 0.00 C ATOM 4131 CG TRP A 254 -19.940 -15.919 10.468 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -20.000 -14.916 11.393 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -18.694 -15.759 9.781 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -18.866 -14.142 11.323 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -18.050 -14.640 10.341 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.059 -16.453 8.747 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -16.802 -14.200 9.902 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -16.823 -16.016 8.312 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -16.206 -14.899 8.888 1.00 0.00 C ATOM 0 H TRP A 254 -20.118 -18.327 12.151 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.257 -16.398 11.853 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -20.475 -17.883 9.871 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -21.632 -16.648 9.415 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -20.818 -14.755 12.079 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -18.665 -13.330 11.906 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -18.527 -17.316 8.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -16.324 -13.339 10.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -16.324 -16.545 7.514 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -15.240 -14.583 8.524 1.00 0.00 H new ATOM 4150 N LEU A 255 -22.751 -19.550 11.271 1.00 0.00 N ATOM 4151 CA LEU A 255 -23.761 -20.545 10.917 1.00 0.00 C ATOM 4152 C LEU A 255 -24.680 -20.862 12.095 1.00 0.00 C ATOM 4153 O LEU A 255 -25.879 -21.077 11.913 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.088 -21.827 10.423 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.452 -21.731 9.036 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -21.553 -22.930 8.775 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.525 -21.624 7.964 1.00 0.00 C ATOM 0 H LEU A 255 -21.903 -19.936 11.687 1.00 0.00 H new ATOM 0 HA LEU A 255 -24.373 -20.124 10.119 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -22.319 -22.115 11.140 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -23.828 -22.627 10.412 1.00 0.00 H new ATOM 0 HG LEU A 255 -21.840 -20.830 9.001 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -21.110 -22.843 7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -20.762 -22.962 9.524 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -22.142 -23.845 8.830 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -23.054 -21.557 6.983 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -24.164 -22.506 8.000 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -24.127 -20.732 8.139 1.00 0.00 H new ATOM 4169 N THR A 256 -24.117 -20.899 13.298 1.00 0.00 N ATOM 4170 CA THR A 256 -24.899 -21.201 14.494 1.00 0.00 C ATOM 4171 C THR A 256 -25.348 -19.928 15.210 1.00 0.00 C ATOM 4172 O THR A 256 -26.198 -19.978 16.098 1.00 0.00 O ATOM 4173 CB THR A 256 -24.087 -22.073 15.451 1.00 0.00 C ATOM 4174 OG1 THR A 256 -23.351 -23.050 14.739 1.00 0.00 O ATOM 4175 CG2 THR A 256 -24.942 -22.795 16.471 1.00 0.00 C ATOM 0 H THR A 256 -23.127 -20.725 13.472 1.00 0.00 H new ATOM 0 HA THR A 256 -25.790 -21.742 14.176 1.00 0.00 H new ATOM 0 HB THR A 256 -23.423 -21.386 15.976 1.00 0.00 H new ATOM 0 HG1 THR A 256 -22.517 -22.655 14.409 1.00 0.00 H new ATOM 0 HG21 THR A 256 -24.305 -23.396 17.119 1.00 0.00 H new ATOM 0 HG22 THR A 256 -25.486 -22.066 17.072 1.00 0.00 H new ATOM 0 HG23 THR A 256 -25.652 -23.443 15.957 1.00 0.00 H new ATOM 4183 N GLY A 257 -24.773 -18.792 14.827 1.00 0.00 N ATOM 4184 CA GLY A 257 -25.137 -17.537 15.455 1.00 0.00 C ATOM 4185 C GLY A 257 -24.543 -17.395 16.842 1.00 0.00 C ATOM 4186 O GLY A 257 -25.173 -17.764 17.833 1.00 0.00 O ATOM 0 H GLY A 257 -24.065 -18.719 14.096 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -24.799 -16.710 14.831 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -26.223 -17.466 15.518 1.00 0.00 H new ATOM 4190 N HIS A 258 -23.326 -16.867 16.910 1.00 0.00 N ATOM 4191 CA HIS A 258 -22.641 -16.681 18.185 1.00 0.00 C ATOM 4192 C HIS A 258 -22.345 -18.027 18.839 1.00 0.00 C ATOM 4193 O HIS A 258 -22.984 -19.033 18.529 1.00 0.00 O ATOM 4194 CB HIS A 258 -23.480 -15.813 19.127 1.00 0.00 C ATOM 4195 CG HIS A 258 -23.711 -14.425 18.613 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -23.800 -13.322 19.436 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -23.873 -13.963 17.350 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -24.006 -12.243 18.702 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -24.054 -12.604 17.434 1.00 0.00 N ATOM 0 H HIS A 258 -22.793 -16.560 16.097 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.697 -16.173 17.990 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -24.443 -16.296 19.292 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -22.982 -15.755 20.095 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -23.862 -14.553 16.446 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -24.116 -11.236 19.077 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -24.202 -11.976 16.644 1.00 0.00 H new ATOM 4208 N LEU A 259 -21.369 -18.037 19.738 1.00 0.00 N ATOM 4209 CA LEU A 259 -20.982 -19.260 20.433 1.00 0.00 C ATOM 4210 C LEU A 259 -20.857 -19.013 21.936 1.00 0.00 C ATOM 4211 O LEU A 259 -20.727 -17.870 22.372 1.00 0.00 O ATOM 4212 CB LEU A 259 -19.658 -19.787 19.869 1.00 0.00 C ATOM 4213 CG LEU A 259 -19.452 -19.542 18.370 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -18.491 -18.384 18.142 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -18.945 -20.803 17.683 1.00 0.00 C ATOM 0 H LEU A 259 -20.830 -17.213 20.004 1.00 0.00 H new ATOM 0 HA LEU A 259 -21.758 -20.008 20.274 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -18.837 -19.322 20.415 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -19.600 -20.859 20.058 1.00 0.00 H new ATOM 0 HG LEU A 259 -20.415 -19.279 17.933 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -18.358 -18.227 17.072 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -18.898 -17.479 18.594 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -17.528 -18.616 18.597 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -18.806 -20.607 16.620 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -17.994 -21.101 18.125 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -19.672 -21.605 17.812 1.00 0.00 H new ATOM 4227 N PRO A 260 -20.909 -20.083 22.751 1.00 0.00 N ATOM 4228 CA PRO A 260 -20.811 -19.969 24.212 1.00 0.00 C ATOM 4229 C PRO A 260 -19.443 -19.473 24.678 1.00 0.00 C ATOM 4230 O PRO A 260 -18.704 -20.198 25.343 1.00 0.00 O ATOM 4231 CB PRO A 260 -21.060 -21.398 24.703 1.00 0.00 C ATOM 4232 CG PRO A 260 -20.712 -22.267 23.546 1.00 0.00 C ATOM 4233 CD PRO A 260 -21.076 -21.482 22.317 1.00 0.00 C ATOM 0 HA PRO A 260 -21.519 -19.239 24.605 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -20.443 -21.630 25.571 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -22.099 -21.537 25.003 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -19.651 -22.516 23.550 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -21.261 -23.208 23.585 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -20.425 -21.724 21.477 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -22.098 -21.685 21.997 1.00 0.00 H new ATOM 4241 N TRP A 261 -19.125 -18.226 24.339 1.00 0.00 N ATOM 4242 CA TRP A 261 -17.859 -17.616 24.732 1.00 0.00 C ATOM 4243 C TRP A 261 -17.756 -16.205 24.170 1.00 0.00 C ATOM 4244 O TRP A 261 -17.278 -15.291 24.842 1.00 0.00 O ATOM 4245 CB TRP A 261 -16.665 -18.461 24.278 1.00 0.00 C ATOM 4246 CG TRP A 261 -16.467 -18.509 22.793 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -16.020 -17.498 21.993 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -16.691 -19.632 21.936 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -15.957 -17.923 20.689 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -16.365 -19.230 20.627 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -17.139 -20.939 22.149 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -16.470 -20.090 19.537 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -17.243 -21.791 21.064 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -16.909 -21.364 19.774 1.00 0.00 C ATOM 0 H TRP A 261 -19.731 -17.616 23.790 1.00 0.00 H new ATOM 0 HA TRP A 261 -17.835 -17.566 25.821 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -15.760 -18.066 24.740 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -16.794 -19.478 24.648 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -15.755 -16.509 22.335 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -15.656 -17.358 19.895 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -17.399 -21.277 23.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -16.214 -19.763 18.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -17.588 -22.803 21.215 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -17.000 -22.054 18.948 1.00 0.00 H new ATOM 4265 N GLU A 262 -18.229 -16.030 22.944 1.00 0.00 N ATOM 4266 CA GLU A 262 -18.212 -14.723 22.303 1.00 0.00 C ATOM 4267 C GLU A 262 -19.577 -14.055 22.432 1.00 0.00 C ATOM 4268 O GLU A 262 -19.923 -13.167 21.653 1.00 0.00 O ATOM 4269 CB GLU A 262 -17.822 -14.851 20.829 1.00 0.00 C ATOM 4270 CG GLU A 262 -18.811 -15.658 20.005 1.00 0.00 C ATOM 4271 CD GLU A 262 -19.907 -14.799 19.406 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -19.680 -14.217 18.324 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -20.991 -14.706 20.019 1.00 0.00 O ATOM 0 H GLU A 262 -18.629 -16.776 22.374 1.00 0.00 H new ATOM 0 HA GLU A 262 -17.468 -14.103 22.803 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -17.732 -13.854 20.398 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -16.839 -15.318 20.761 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -18.278 -16.171 19.205 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -19.260 -16.427 20.633 1.00 0.00 H new ATOM 4280 N ASP A 263 -20.350 -14.495 23.423 1.00 0.00 N ATOM 4281 CA ASP A 263 -21.677 -13.949 23.662 1.00 0.00 C ATOM 4282 C ASP A 263 -21.592 -12.513 24.158 1.00 0.00 C ATOM 4283 O ASP A 263 -22.176 -11.607 23.563 1.00 0.00 O ATOM 4284 CB ASP A 263 -22.431 -14.809 24.678 1.00 0.00 C ATOM 4285 CG ASP A 263 -23.897 -14.971 24.325 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -24.707 -14.119 24.748 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -24.235 -15.949 23.625 1.00 0.00 O ATOM 0 H ASP A 263 -20.075 -15.231 24.074 1.00 0.00 H new ATOM 0 HA ASP A 263 -22.221 -13.956 22.717 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -21.963 -15.792 24.736 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -22.346 -14.357 25.666 1.00 0.00 H new ATOM 4292 N ASN A 264 -20.861 -12.304 25.251 1.00 0.00 N ATOM 4293 CA ASN A 264 -20.711 -10.970 25.811 1.00 0.00 C ATOM 4294 C ASN A 264 -19.241 -10.605 25.974 1.00 0.00 C ATOM 4295 O ASN A 264 -18.885 -9.427 25.973 1.00 0.00 O ATOM 4296 CB ASN A 264 -21.422 -10.878 27.163 1.00 0.00 C ATOM 4297 CG ASN A 264 -22.884 -11.268 27.075 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -23.655 -10.667 26.328 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -23.273 -12.281 27.842 1.00 0.00 N ATOM 0 H ASN A 264 -20.368 -13.037 25.761 1.00 0.00 H new ATOM 0 HA ASN A 264 -21.166 -10.263 25.117 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -20.918 -11.526 27.880 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -21.343 -9.860 27.544 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -24.245 -12.589 27.826 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -22.599 -12.751 28.447 1.00 0.00 H new ATOM 4306 N LEU A 265 -18.394 -11.620 26.144 1.00 0.00 N ATOM 4307 CA LEU A 265 -16.969 -11.401 26.340 1.00 0.00 C ATOM 4308 C LEU A 265 -16.734 -10.783 27.708 1.00 0.00 C ATOM 4309 O LEU A 265 -15.639 -10.310 28.014 1.00 0.00 O ATOM 4310 CB LEU A 265 -16.388 -10.507 25.240 1.00 0.00 C ATOM 4311 CG LEU A 265 -16.484 -11.081 23.826 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -15.786 -10.166 22.831 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -15.887 -12.479 23.779 1.00 0.00 C ATOM 0 H LEU A 265 -18.674 -12.601 26.149 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.459 -12.363 26.285 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.903 -9.547 25.262 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -15.340 -10.312 25.467 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.536 -11.147 23.550 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.864 -10.590 21.830 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.258 -9.184 22.847 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.735 -10.068 23.102 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.963 -12.873 22.766 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -14.839 -12.437 24.074 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.431 -13.130 24.464 1.00 0.00 H new ATOM 4325 N LYS A 266 -17.776 -10.810 28.536 1.00 0.00 N ATOM 4326 CA LYS A 266 -17.694 -10.272 29.884 1.00 0.00 C ATOM 4327 C LYS A 266 -17.152 -11.329 30.838 1.00 0.00 C ATOM 4328 O LYS A 266 -16.743 -11.020 31.957 1.00 0.00 O ATOM 4329 CB LYS A 266 -19.070 -9.796 30.354 1.00 0.00 C ATOM 4330 CG LYS A 266 -19.365 -8.346 30.005 1.00 0.00 C ATOM 4331 CD LYS A 266 -18.862 -7.400 31.084 1.00 0.00 C ATOM 4332 CE LYS A 266 -17.552 -6.740 30.682 1.00 0.00 C ATOM 4333 NZ LYS A 266 -17.749 -5.720 29.615 1.00 0.00 N ATOM 0 H LYS A 266 -18.687 -11.200 28.293 1.00 0.00 H new ATOM 0 HA LYS A 266 -17.015 -9.420 29.877 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -19.836 -10.431 29.909 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -19.139 -9.922 31.434 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -18.895 -8.097 29.053 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -20.439 -8.213 29.875 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -19.613 -6.633 31.276 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -18.723 -7.950 32.015 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -17.100 -6.270 31.555 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -16.854 -7.501 30.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -16.901 -5.122 29.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -17.911 -6.196 28.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -18.572 -5.129 29.848 1.00 0.00 H new ATOM 4347 N ASP A 267 -17.148 -12.582 30.383 1.00 0.00 N ATOM 4348 CA ASP A 267 -16.651 -13.684 31.196 1.00 0.00 C ATOM 4349 C ASP A 267 -15.733 -14.591 30.377 1.00 0.00 C ATOM 4350 O ASP A 267 -16.205 -15.454 29.635 1.00 0.00 O ATOM 4351 CB ASP A 267 -17.817 -14.493 31.764 1.00 0.00 C ATOM 4352 CG ASP A 267 -18.215 -14.038 33.153 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -17.311 -13.775 33.974 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -19.431 -13.942 33.421 1.00 0.00 O ATOM 0 H ASP A 267 -17.483 -12.855 29.459 1.00 0.00 H new ATOM 0 HA ASP A 267 -16.076 -13.265 32.022 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -18.675 -14.406 31.097 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -17.543 -15.547 31.795 1.00 0.00 H new ATOM 4359 N PRO A 268 -14.405 -14.408 30.499 1.00 0.00 N ATOM 4360 CA PRO A 268 -13.425 -15.213 29.767 1.00 0.00 C ATOM 4361 C PRO A 268 -13.143 -16.558 30.437 1.00 0.00 C ATOM 4362 O PRO A 268 -12.140 -17.208 30.142 1.00 0.00 O ATOM 4363 CB PRO A 268 -12.180 -14.332 29.800 1.00 0.00 C ATOM 4364 CG PRO A 268 -12.280 -13.596 31.093 1.00 0.00 C ATOM 4365 CD PRO A 268 -13.752 -13.400 31.359 1.00 0.00 C ATOM 0 HA PRO A 268 -13.771 -15.471 28.766 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -11.269 -14.929 29.752 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -12.156 -13.646 28.953 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -11.812 -14.161 31.899 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -11.765 -12.637 31.035 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -13.992 -13.556 32.411 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -14.073 -12.390 31.105 1.00 0.00 H new ATOM 4373 N LYS A 269 -14.032 -16.970 31.336 1.00 0.00 N ATOM 4374 CA LYS A 269 -13.876 -18.235 32.042 1.00 0.00 C ATOM 4375 C LYS A 269 -14.329 -19.403 31.173 1.00 0.00 C ATOM 4376 O LYS A 269 -13.634 -20.413 31.064 1.00 0.00 O ATOM 4377 CB LYS A 269 -14.676 -18.215 33.347 1.00 0.00 C ATOM 4378 CG LYS A 269 -14.163 -19.192 34.391 1.00 0.00 C ATOM 4379 CD LYS A 269 -14.325 -18.642 35.799 1.00 0.00 C ATOM 4380 CE LYS A 269 -15.785 -18.368 36.125 1.00 0.00 C ATOM 4381 NZ LYS A 269 -16.138 -16.934 35.935 1.00 0.00 N ATOM 0 H LYS A 269 -14.868 -16.445 31.592 1.00 0.00 H new ATOM 0 HA LYS A 269 -12.819 -18.366 32.272 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -14.653 -17.207 33.762 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -15.719 -18.445 33.128 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.702 -20.135 34.304 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.111 -19.408 34.203 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.918 -19.353 36.518 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -13.750 -17.722 35.900 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -16.421 -18.985 35.490 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -15.987 -18.658 37.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -16.931 -16.686 36.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -15.316 -16.341 36.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -16.414 -16.773 34.945 1.00 0.00 H new ATOM 4395 N TYR A 270 -15.498 -19.258 30.555 1.00 0.00 N ATOM 4396 CA TYR A 270 -16.038 -20.305 29.696 1.00 0.00 C ATOM 4397 C TYR A 270 -15.377 -20.284 28.320 1.00 0.00 C ATOM 4398 O TYR A 270 -15.304 -21.309 27.643 1.00 0.00 O ATOM 4399 CB TYR A 270 -17.559 -20.170 29.553 1.00 0.00 C ATOM 4400 CG TYR A 270 -18.054 -18.744 29.426 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -17.925 -18.045 28.232 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -18.659 -18.102 30.500 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -18.386 -16.744 28.113 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -19.123 -16.806 30.388 1.00 0.00 C ATOM 4405 CZ TYR A 270 -18.984 -16.131 29.193 1.00 0.00 C ATOM 4406 OH TYR A 270 -19.443 -14.840 29.078 1.00 0.00 O ATOM 0 H TYR A 270 -16.087 -18.429 30.633 1.00 0.00 H new ATOM 0 HA TYR A 270 -15.818 -21.262 30.169 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -17.880 -20.732 28.676 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -18.035 -20.631 30.419 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -17.458 -18.523 27.384 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -18.768 -18.626 31.438 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -18.277 -16.213 27.179 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -19.593 -16.323 31.232 1.00 0.00 H new ATOM 0 HH TYR A 270 -20.190 -14.702 29.697 1.00 0.00 H new ATOM 4416 N VAL A 271 -14.896 -19.114 27.910 1.00 0.00 N ATOM 4417 CA VAL A 271 -14.243 -18.974 26.615 1.00 0.00 C ATOM 4418 C VAL A 271 -12.998 -19.850 26.528 1.00 0.00 C ATOM 4419 O VAL A 271 -12.704 -20.421 25.479 1.00 0.00 O ATOM 4420 CB VAL A 271 -13.843 -17.513 26.335 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -13.311 -17.368 24.919 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -15.020 -16.576 26.564 1.00 0.00 C ATOM 0 H VAL A 271 -14.946 -18.253 28.454 1.00 0.00 H new ATOM 0 HA VAL A 271 -14.967 -19.294 25.866 1.00 0.00 H new ATOM 0 HB VAL A 271 -13.050 -17.238 27.031 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -13.033 -16.329 24.739 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -12.435 -18.005 24.792 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -14.082 -17.666 24.208 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -14.713 -15.550 26.360 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -15.838 -16.850 25.897 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -15.353 -16.656 27.599 1.00 0.00 H new ATOM 4432 N ARG A 272 -12.267 -19.948 27.632 1.00 0.00 N ATOM 4433 CA ARG A 272 -11.049 -20.752 27.675 1.00 0.00 C ATOM 4434 C ARG A 272 -11.372 -22.241 27.741 1.00 0.00 C ATOM 4435 O ARG A 272 -10.774 -23.047 27.027 1.00 0.00 O ATOM 4436 CB ARG A 272 -10.195 -20.353 28.879 1.00 0.00 C ATOM 4437 CG ARG A 272 -8.700 -20.399 28.607 1.00 0.00 C ATOM 4438 CD ARG A 272 -7.895 -20.040 29.846 1.00 0.00 C ATOM 4439 NE ARG A 272 -7.758 -21.173 30.760 1.00 0.00 N ATOM 4440 CZ ARG A 272 -8.634 -21.467 31.720 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -9.717 -20.719 31.896 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -8.427 -22.514 32.507 1.00 0.00 N ATOM 0 H ARG A 272 -12.495 -19.481 28.510 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.491 -20.563 26.758 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -10.468 -19.345 29.190 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.425 -21.017 29.713 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -8.422 -21.397 28.268 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -8.455 -19.708 27.800 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -6.905 -19.694 29.547 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -8.379 -19.212 30.365 1.00 0.00 H new ATOM 0 HE ARG A 272 -6.941 -21.775 30.656 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -9.883 -19.913 31.294 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -10.383 -20.951 32.633 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -7.598 -23.094 32.377 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -9.097 -22.740 33.242 1.00 0.00 H new ATOM 4456 N ASP A 273 -12.316 -22.601 28.603 1.00 0.00 N ATOM 4457 CA ASP A 273 -12.711 -23.997 28.764 1.00 0.00 C ATOM 4458 C ASP A 273 -13.401 -24.523 27.509 1.00 0.00 C ATOM 4459 O ASP A 273 -13.209 -25.676 27.122 1.00 0.00 O ATOM 4460 CB ASP A 273 -13.640 -24.148 29.970 1.00 0.00 C ATOM 4461 CG ASP A 273 -13.539 -25.520 30.607 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -12.638 -25.717 31.450 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -14.359 -26.397 30.264 1.00 0.00 O ATOM 0 H ASP A 273 -12.822 -21.947 29.201 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.808 -24.584 28.929 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -13.396 -23.387 30.711 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -14.669 -23.970 29.658 1.00 0.00 H new ATOM 4468 N SER A 274 -14.206 -23.674 26.881 1.00 0.00 N ATOM 4469 CA SER A 274 -14.927 -24.056 25.673 1.00 0.00 C ATOM 4470 C SER A 274 -13.972 -24.264 24.501 1.00 0.00 C ATOM 4471 O SER A 274 -14.107 -25.222 23.742 1.00 0.00 O ATOM 4472 CB SER A 274 -15.964 -22.990 25.314 1.00 0.00 C ATOM 4473 OG SER A 274 -17.154 -23.163 26.063 1.00 0.00 O ATOM 0 H SER A 274 -14.376 -22.716 27.188 1.00 0.00 H new ATOM 0 HA SER A 274 -15.435 -25.000 25.873 1.00 0.00 H new ATOM 0 HB2 SER A 274 -15.552 -21.999 25.504 1.00 0.00 H new ATOM 0 HB3 SER A 274 -16.190 -23.042 24.249 1.00 0.00 H new ATOM 0 HG SER A 274 -17.093 -22.652 26.897 1.00 0.00 H new ATOM 4479 N LYS A 275 -13.011 -23.357 24.357 1.00 0.00 N ATOM 4480 CA LYS A 275 -12.040 -23.438 23.272 1.00 0.00 C ATOM 4481 C LYS A 275 -11.219 -24.723 23.353 1.00 0.00 C ATOM 4482 O LYS A 275 -11.118 -25.467 22.379 1.00 0.00 O ATOM 4483 CB LYS A 275 -11.108 -22.224 23.302 1.00 0.00 C ATOM 4484 CG LYS A 275 -10.946 -21.549 21.949 1.00 0.00 C ATOM 4485 CD LYS A 275 -11.727 -20.245 21.877 1.00 0.00 C ATOM 4486 CE LYS A 275 -13.114 -20.458 21.289 1.00 0.00 C ATOM 4487 NZ LYS A 275 -13.195 -19.994 19.876 1.00 0.00 N ATOM 0 H LYS A 275 -12.884 -22.558 24.978 1.00 0.00 H new ATOM 0 HA LYS A 275 -12.593 -23.446 22.333 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -11.494 -21.498 24.017 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -10.128 -22.537 23.662 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -9.890 -21.352 21.764 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -11.287 -22.222 21.163 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -11.816 -19.817 22.876 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -11.180 -19.525 21.269 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -13.371 -21.516 21.339 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -13.849 -19.923 21.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -14.193 -19.900 19.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -12.722 -19.072 19.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -12.727 -20.685 19.256 1.00 0.00 H new ATOM 4501 N ILE A 276 -10.630 -24.975 24.518 1.00 0.00 N ATOM 4502 CA ILE A 276 -9.813 -26.168 24.716 1.00 0.00 C ATOM 4503 C ILE A 276 -10.622 -27.444 24.500 1.00 0.00 C ATOM 4504 O ILE A 276 -10.093 -28.452 24.031 1.00 0.00 O ATOM 4505 CB ILE A 276 -9.193 -26.196 26.128 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -8.452 -24.889 26.411 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -8.252 -27.384 26.272 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -8.553 -24.435 27.851 1.00 0.00 C ATOM 0 H ILE A 276 -10.703 -24.371 25.337 1.00 0.00 H new ATOM 0 HA ILE A 276 -9.015 -26.125 23.975 1.00 0.00 H new ATOM 0 HB ILE A 276 -9.996 -26.302 26.857 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -7.401 -25.013 26.151 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -8.850 -24.108 25.764 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -7.823 -27.389 27.274 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -8.806 -28.309 26.110 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -7.452 -27.306 25.535 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -8.004 -23.502 27.978 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -9.600 -24.278 28.110 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -8.128 -25.198 28.504 1.00 0.00 H new ATOM 4520 N ARG A 277 -11.903 -27.398 24.848 1.00 0.00 N ATOM 4521 CA ARG A 277 -12.778 -28.555 24.694 1.00 0.00 C ATOM 4522 C ARG A 277 -13.277 -28.683 23.258 1.00 0.00 C ATOM 4523 O ARG A 277 -13.205 -29.757 22.659 1.00 0.00 O ATOM 4524 CB ARG A 277 -13.968 -28.450 25.649 1.00 0.00 C ATOM 4525 CG ARG A 277 -13.689 -29.014 27.033 1.00 0.00 C ATOM 4526 CD ARG A 277 -14.974 -29.212 27.822 1.00 0.00 C ATOM 4527 NE ARG A 277 -14.751 -29.117 29.263 1.00 0.00 N ATOM 4528 CZ ARG A 277 -15.721 -29.198 30.170 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -16.980 -29.376 29.792 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -15.430 -29.102 31.461 1.00 0.00 N ATOM 0 H ARG A 277 -12.359 -26.573 25.238 1.00 0.00 H new ATOM 0 HA ARG A 277 -12.199 -29.446 24.936 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -14.256 -27.403 25.744 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -14.818 -28.977 25.216 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -13.167 -29.966 26.941 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -13.027 -28.339 27.576 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -15.705 -28.463 27.518 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -15.399 -30.187 27.584 1.00 0.00 H new ATOM 0 HE ARG A 277 -13.796 -28.981 29.593 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -17.209 -29.452 28.801 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -17.719 -29.437 30.492 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -14.463 -28.966 31.757 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -16.173 -29.164 32.157 1.00 0.00 H new ATOM 4544 N TYR A 278 -13.787 -27.585 22.715 1.00 0.00 N ATOM 4545 CA TYR A 278 -14.307 -27.574 21.352 1.00 0.00 C ATOM 4546 C TYR A 278 -13.208 -27.882 20.341 1.00 0.00 C ATOM 4547 O TYR A 278 -13.447 -28.560 19.341 1.00 0.00 O ATOM 4548 CB TYR A 278 -14.947 -26.222 21.037 1.00 0.00 C ATOM 4549 CG TYR A 278 -16.402 -26.135 21.442 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -17.280 -27.177 21.172 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -16.897 -25.013 22.094 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -18.612 -27.103 21.537 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -18.227 -24.932 22.464 1.00 0.00 C ATOM 4554 CZ TYR A 278 -19.079 -25.979 22.183 1.00 0.00 C ATOM 4555 OH TYR A 278 -20.403 -25.900 22.549 1.00 0.00 O ATOM 0 H TYR A 278 -13.852 -26.689 23.198 1.00 0.00 H new ATOM 0 HA TYR A 278 -15.066 -28.352 21.277 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -14.388 -25.437 21.547 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -14.864 -26.030 19.967 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -16.916 -28.060 20.668 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -16.233 -24.191 22.316 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -19.282 -27.921 21.317 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -18.597 -24.053 22.971 1.00 0.00 H new ATOM 0 HH TYR A 278 -20.487 -25.348 23.354 1.00 0.00 H new ATOM 4565 N ARG A 279 -12.000 -27.389 20.606 1.00 0.00 N ATOM 4566 CA ARG A 279 -10.872 -27.626 19.711 1.00 0.00 C ATOM 4567 C ARG A 279 -10.687 -29.119 19.463 1.00 0.00 C ATOM 4568 O ARG A 279 -10.221 -29.530 18.400 1.00 0.00 O ATOM 4569 CB ARG A 279 -9.589 -27.029 20.294 1.00 0.00 C ATOM 4570 CG ARG A 279 -8.482 -26.852 19.268 1.00 0.00 C ATOM 4571 CD ARG A 279 -7.111 -27.109 19.873 1.00 0.00 C ATOM 4572 NE ARG A 279 -6.820 -28.536 19.980 1.00 0.00 N ATOM 4573 CZ ARG A 279 -5.708 -29.027 20.523 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -4.781 -28.210 21.008 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -5.522 -30.339 20.581 1.00 0.00 N ATOM 0 H ARG A 279 -11.779 -26.827 21.428 1.00 0.00 H new ATOM 0 HA ARG A 279 -11.085 -27.138 18.760 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -9.818 -26.061 20.740 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -9.230 -27.673 21.097 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -8.646 -27.534 18.434 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -8.518 -25.840 18.864 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -6.348 -26.628 19.260 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -7.060 -26.653 20.862 1.00 0.00 H new ATOM 0 HE ARG A 279 -7.509 -29.195 19.618 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -4.919 -27.200 20.966 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -3.931 -28.592 21.423 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -6.231 -30.971 20.210 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -4.670 -30.715 20.997 1.00 0.00 H new ATOM 4589 N GLU A 280 -11.064 -29.925 20.450 1.00 0.00 N ATOM 4590 CA GLU A 280 -10.951 -31.375 20.341 1.00 0.00 C ATOM 4591 C GLU A 280 -12.331 -32.026 20.280 1.00 0.00 C ATOM 4592 O GLU A 280 -12.475 -33.220 20.542 1.00 0.00 O ATOM 4593 CB GLU A 280 -10.160 -31.937 21.524 1.00 0.00 C ATOM 4594 CG GLU A 280 -10.809 -31.668 22.871 1.00 0.00 C ATOM 4595 CD GLU A 280 -9.923 -32.067 24.036 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -8.932 -31.354 24.299 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -10.221 -33.094 24.683 1.00 0.00 O ATOM 0 H GLU A 280 -11.451 -29.598 21.335 1.00 0.00 H new ATOM 0 HA GLU A 280 -10.420 -31.604 19.417 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -10.044 -33.013 21.394 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -9.159 -31.505 21.519 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.050 -30.608 22.949 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -11.751 -32.214 22.932 1.00 0.00 H new ATOM 4604 N ASN A 281 -13.343 -31.235 19.932 1.00 0.00 N ATOM 4605 CA ASN A 281 -14.709 -31.736 19.837 1.00 0.00 C ATOM 4606 C ASN A 281 -15.394 -31.208 18.580 1.00 0.00 C ATOM 4607 O ASN A 281 -16.564 -30.826 18.608 1.00 0.00 O ATOM 4608 CB ASN A 281 -15.506 -31.334 21.081 1.00 0.00 C ATOM 4609 CG ASN A 281 -15.635 -32.471 22.075 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -14.703 -33.252 22.267 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -16.795 -32.570 22.714 1.00 0.00 N ATOM 0 H ASN A 281 -13.241 -30.244 19.711 1.00 0.00 H new ATOM 0 HA ASN A 281 -14.672 -32.824 19.776 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -15.019 -30.486 21.563 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -16.500 -31.002 20.781 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -16.940 -33.315 23.395 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -17.541 -31.901 22.524 1.00 0.00 H new ATOM 4618 N ILE A 282 -14.655 -31.189 17.474 1.00 0.00 N ATOM 4619 CA ILE A 282 -15.186 -30.710 16.204 1.00 0.00 C ATOM 4620 C ILE A 282 -16.486 -31.426 15.849 1.00 0.00 C ATOM 4621 O ILE A 282 -17.420 -30.817 15.330 1.00 0.00 O ATOM 4622 CB ILE A 282 -14.154 -30.893 15.065 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -13.108 -29.778 15.129 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -14.832 -30.913 13.698 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -11.992 -29.928 14.120 1.00 0.00 C ATOM 0 H ILE A 282 -13.685 -31.501 17.433 1.00 0.00 H new ATOM 0 HA ILE A 282 -15.394 -29.646 16.317 1.00 0.00 H new ATOM 0 HB ILE A 282 -13.661 -31.855 15.201 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.602 -28.820 14.970 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.679 -29.753 16.130 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -14.079 -31.043 12.920 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -15.543 -31.738 13.656 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -15.359 -29.972 13.539 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -11.291 -29.100 14.227 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.471 -30.870 14.291 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.409 -29.922 13.113 1.00 0.00 H new ATOM 4637 N ALA A 283 -16.539 -32.720 16.133 1.00 0.00 N ATOM 4638 CA ALA A 283 -17.726 -33.514 15.844 1.00 0.00 C ATOM 4639 C ALA A 283 -18.844 -33.200 16.833 1.00 0.00 C ATOM 4640 O ALA A 283 -20.019 -33.155 16.466 1.00 0.00 O ATOM 4641 CB ALA A 283 -17.386 -34.995 15.874 1.00 0.00 C ATOM 0 H ALA A 283 -15.775 -33.242 16.563 1.00 0.00 H new ATOM 0 HA ALA A 283 -18.078 -33.256 14.845 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -18.281 -35.578 15.657 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -16.623 -35.208 15.125 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -17.010 -35.262 16.862 1.00 0.00 H new ATOM 4647 N SER A 284 -18.468 -32.981 18.089 1.00 0.00 N ATOM 4648 CA SER A 284 -19.436 -32.670 19.134 1.00 0.00 C ATOM 4649 C SER A 284 -20.077 -31.306 18.898 1.00 0.00 C ATOM 4650 O SER A 284 -21.281 -31.135 19.088 1.00 0.00 O ATOM 4651 CB SER A 284 -18.763 -32.702 20.507 1.00 0.00 C ATOM 4652 OG SER A 284 -18.981 -33.943 21.154 1.00 0.00 O ATOM 0 H SER A 284 -17.500 -33.013 18.408 1.00 0.00 H new ATOM 0 HA SER A 284 -20.220 -33.427 19.104 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.692 -32.530 20.395 1.00 0.00 H new ATOM 0 HB3 SER A 284 -19.152 -31.893 21.125 1.00 0.00 H new ATOM 0 HG SER A 284 -18.989 -33.809 22.125 1.00 0.00 H new ATOM 4658 N LEU A 285 -19.268 -30.337 18.480 1.00 0.00 N ATOM 4659 CA LEU A 285 -19.765 -28.989 18.218 1.00 0.00 C ATOM 4660 C LEU A 285 -20.535 -28.941 16.904 1.00 0.00 C ATOM 4661 O LEU A 285 -21.442 -28.127 16.735 1.00 0.00 O ATOM 4662 CB LEU A 285 -18.612 -27.984 18.194 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.689 -28.068 16.977 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -18.243 -27.243 15.826 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -16.288 -27.599 17.343 1.00 0.00 C ATOM 0 H LEU A 285 -18.269 -30.459 18.316 1.00 0.00 H new ATOM 0 HA LEU A 285 -20.445 -28.718 19.025 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -19.029 -26.978 18.243 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -18.012 -28.124 19.093 1.00 0.00 H new ATOM 0 HG LEU A 285 -17.635 -29.108 16.656 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.572 -27.316 14.970 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.227 -27.620 15.549 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -18.327 -26.201 16.133 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.642 -27.664 16.467 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.329 -26.566 17.688 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -15.889 -28.231 18.136 1.00 0.00 H new ATOM 4677 N MET A 286 -20.173 -29.822 15.976 1.00 0.00 N ATOM 4678 CA MET A 286 -20.841 -29.878 14.683 1.00 0.00 C ATOM 4679 C MET A 286 -22.305 -30.262 14.856 1.00 0.00 C ATOM 4680 O MET A 286 -23.192 -29.661 14.253 1.00 0.00 O ATOM 4681 CB MET A 286 -20.142 -30.887 13.766 1.00 0.00 C ATOM 4682 CG MET A 286 -19.656 -30.284 12.457 1.00 0.00 C ATOM 4683 SD MET A 286 -17.910 -29.841 12.502 1.00 0.00 S ATOM 4684 CE MET A 286 -17.897 -28.417 11.417 1.00 0.00 C ATOM 0 H MET A 286 -19.424 -30.504 16.096 1.00 0.00 H new ATOM 0 HA MET A 286 -20.789 -28.890 14.226 1.00 0.00 H new ATOM 0 HB2 MET A 286 -19.292 -31.319 14.295 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.830 -31.704 13.547 1.00 0.00 H new ATOM 0 HG2 MET A 286 -19.825 -30.995 11.649 1.00 0.00 H new ATOM 0 HG3 MET A 286 -20.246 -29.396 12.229 1.00 0.00 H new ATOM 0 HE1 MET A 286 -16.957 -28.387 10.867 1.00 0.00 H new ATOM 0 HE2 MET A 286 -18.727 -28.488 10.714 1.00 0.00 H new ATOM 0 HE3 MET A 286 -18.000 -27.508 12.009 1.00 0.00 H new ATOM 4694 N ASP A 287 -22.549 -31.270 15.685 1.00 0.00 N ATOM 4695 CA ASP A 287 -23.905 -31.740 15.940 1.00 0.00 C ATOM 4696 C ASP A 287 -24.607 -30.874 16.982 1.00 0.00 C ATOM 4697 O ASP A 287 -25.834 -30.766 16.986 1.00 0.00 O ATOM 4698 CB ASP A 287 -23.879 -33.198 16.406 1.00 0.00 C ATOM 4699 CG ASP A 287 -25.017 -34.011 15.821 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -26.182 -33.755 16.192 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -24.743 -34.905 14.994 1.00 0.00 O ATOM 0 H ASP A 287 -21.825 -31.778 16.193 1.00 0.00 H new ATOM 0 HA ASP A 287 -24.464 -31.668 15.007 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -22.929 -33.651 16.122 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -23.935 -33.230 17.494 1.00 0.00 H new ATOM 4706 N LYS A 288 -23.828 -30.262 17.870 1.00 0.00 N ATOM 4707 CA LYS A 288 -24.388 -29.414 18.918 1.00 0.00 C ATOM 4708 C LYS A 288 -24.671 -28.006 18.401 1.00 0.00 C ATOM 4709 O LYS A 288 -25.615 -27.352 18.844 1.00 0.00 O ATOM 4710 CB LYS A 288 -23.435 -29.347 20.111 1.00 0.00 C ATOM 4711 CG LYS A 288 -23.591 -30.507 21.082 1.00 0.00 C ATOM 4712 CD LYS A 288 -24.977 -30.527 21.710 1.00 0.00 C ATOM 4713 CE LYS A 288 -24.915 -30.308 23.214 1.00 0.00 C ATOM 4714 NZ LYS A 288 -25.919 -29.307 23.670 1.00 0.00 N ATOM 0 H LYS A 288 -22.811 -30.337 17.885 1.00 0.00 H new ATOM 0 HA LYS A 288 -25.332 -29.857 19.235 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -22.409 -29.327 19.745 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -23.601 -28.412 20.646 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -23.414 -31.447 20.559 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -22.837 -30.431 21.865 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -25.594 -29.753 21.254 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -25.458 -31.483 21.501 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -25.087 -31.255 23.726 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -23.916 -29.973 23.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -25.845 -29.186 24.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -25.740 -28.397 23.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -26.875 -29.639 23.428 1.00 0.00 H new ATOM 4728 N CYS A 289 -23.843 -27.541 17.472 1.00 0.00 N ATOM 4729 CA CYS A 289 -24.004 -26.205 16.910 1.00 0.00 C ATOM 4730 C CYS A 289 -24.832 -26.232 15.629 1.00 0.00 C ATOM 4731 O CYS A 289 -25.679 -25.366 15.409 1.00 0.00 O ATOM 4732 CB CYS A 289 -22.634 -25.583 16.637 1.00 0.00 C ATOM 4733 SG CYS A 289 -21.548 -25.537 18.083 1.00 0.00 S ATOM 0 H CYS A 289 -23.056 -28.068 17.093 1.00 0.00 H new ATOM 0 HA CYS A 289 -24.539 -25.597 17.640 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -22.142 -26.146 15.843 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -22.774 -24.567 16.268 1.00 0.00 H new ATOM 0 HG CYS A 289 -21.181 -26.746 18.389 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.586 -27.228 14.783 1.00 0.00 N ATOM 4740 CA PHE A 290 -25.317 -27.357 13.526 1.00 0.00 C ATOM 4741 C PHE A 290 -26.377 -28.451 13.623 1.00 0.00 C ATOM 4742 O PHE A 290 -26.252 -29.378 14.424 1.00 0.00 O ATOM 4743 CB PHE A 290 -24.352 -27.656 12.374 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.197 -26.699 12.291 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -23.388 -25.341 12.496 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -21.920 -27.156 12.006 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -22.328 -24.459 12.419 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -20.855 -26.277 11.927 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.061 -24.927 12.133 1.00 0.00 C ATOM 0 H PHE A 290 -23.889 -27.955 14.944 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.819 -26.410 13.327 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -23.966 -28.669 12.489 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -24.903 -27.629 11.434 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -24.377 -24.969 12.718 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -21.755 -28.211 11.844 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -22.490 -23.404 12.582 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -19.864 -26.646 11.705 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.232 -24.238 12.070 1.00 0.00 H new ATOM 4759 N PRO A 291 -27.440 -28.358 12.804 1.00 0.00 N ATOM 4760 CA PRO A 291 -28.526 -29.342 12.801 1.00 0.00 C ATOM 4761 C PRO A 291 -28.014 -30.769 12.643 1.00 0.00 C ATOM 4762 O PRO A 291 -26.964 -31.001 12.045 1.00 0.00 O ATOM 4763 CB PRO A 291 -29.386 -28.941 11.590 1.00 0.00 C ATOM 4764 CG PRO A 291 -28.564 -27.962 10.820 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.671 -27.292 11.822 1.00 0.00 C ATOM 0 HA PRO A 291 -29.075 -29.338 13.743 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -29.634 -29.810 10.980 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -30.329 -28.496 11.909 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -27.978 -28.465 10.050 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -29.198 -27.234 10.314 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -26.741 -26.948 11.370 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -28.148 -26.421 12.273 1.00 0.00 H new ATOM 4773 N GLU A 292 -28.763 -31.724 13.188 1.00 0.00 N ATOM 4774 CA GLU A 292 -28.386 -33.130 13.110 1.00 0.00 C ATOM 4775 C GLU A 292 -29.013 -33.796 11.890 1.00 0.00 C ATOM 4776 O GLU A 292 -28.406 -34.664 11.263 1.00 0.00 O ATOM 4777 CB GLU A 292 -28.811 -33.864 14.383 1.00 0.00 C ATOM 4778 CG GLU A 292 -30.313 -33.857 14.618 1.00 0.00 C ATOM 4779 CD GLU A 292 -30.674 -33.666 16.078 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -30.127 -32.735 16.707 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -31.503 -34.445 16.592 1.00 0.00 O ATOM 0 H GLU A 292 -29.634 -31.548 13.688 1.00 0.00 H new ATOM 0 HA GLU A 292 -27.302 -33.185 13.012 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -28.465 -34.896 14.330 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -28.316 -33.406 15.239 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -30.765 -33.060 14.028 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -30.737 -34.796 14.263 1.00 0.00 H new ATOM 4788 N LYS A 293 -30.234 -33.384 11.558 1.00 0.00 N ATOM 4789 CA LYS A 293 -30.942 -33.942 10.412 1.00 0.00 C ATOM 4790 C LYS A 293 -30.319 -33.466 9.105 1.00 0.00 C ATOM 4791 O LYS A 293 -30.084 -34.259 8.192 1.00 0.00 O ATOM 4792 CB LYS A 293 -32.420 -33.552 10.459 1.00 0.00 C ATOM 4793 CG LYS A 293 -33.356 -34.654 9.991 1.00 0.00 C ATOM 4794 CD LYS A 293 -34.694 -34.094 9.536 1.00 0.00 C ATOM 4795 CE LYS A 293 -35.689 -35.205 9.241 1.00 0.00 C ATOM 4796 NZ LYS A 293 -36.495 -35.562 10.441 1.00 0.00 N ATOM 0 H LYS A 293 -30.752 -32.667 12.066 1.00 0.00 H new ATOM 0 HA LYS A 293 -30.860 -35.028 10.459 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -32.681 -33.274 11.480 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -32.574 -32.669 9.839 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -32.892 -35.202 9.171 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -33.515 -35.366 10.801 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -35.097 -33.438 10.308 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -34.551 -33.485 8.643 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -36.355 -34.892 8.437 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -35.154 -36.087 8.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -37.161 -36.323 10.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -35.862 -35.885 11.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -37.025 -34.728 10.764 1.00 0.00 H new ATOM 4810 N ASN A 294 -30.053 -32.167 9.020 1.00 0.00 N ATOM 4811 CA ASN A 294 -29.456 -31.586 7.824 1.00 0.00 C ATOM 4812 C ASN A 294 -28.017 -32.063 7.648 1.00 0.00 C ATOM 4813 O ASN A 294 -27.319 -32.333 8.625 1.00 0.00 O ATOM 4814 CB ASN A 294 -29.495 -30.059 7.898 1.00 0.00 C ATOM 4815 CG ASN A 294 -30.736 -29.480 7.248 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -31.472 -30.182 6.554 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -30.976 -28.193 7.471 1.00 0.00 N ATOM 0 H ASN A 294 -30.242 -31.497 9.765 1.00 0.00 H new ATOM 0 HA ASN A 294 -30.037 -31.915 6.962 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -29.456 -29.748 8.942 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -28.609 -29.652 7.411 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -31.797 -27.749 7.060 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -30.339 -27.649 8.053 1.00 0.00 H new ATOM 4824 N LYS A 295 -27.581 -32.163 6.397 1.00 0.00 N ATOM 4825 CA LYS A 295 -26.226 -32.607 6.094 1.00 0.00 C ATOM 4826 C LYS A 295 -25.208 -31.522 6.435 1.00 0.00 C ATOM 4827 O LYS A 295 -25.498 -30.331 6.326 1.00 0.00 O ATOM 4828 CB LYS A 295 -26.110 -32.983 4.615 1.00 0.00 C ATOM 4829 CG LYS A 295 -26.361 -31.818 3.670 1.00 0.00 C ATOM 4830 CD LYS A 295 -27.158 -32.251 2.449 1.00 0.00 C ATOM 4831 CE LYS A 295 -26.635 -31.594 1.182 1.00 0.00 C ATOM 4832 NZ LYS A 295 -26.698 -32.515 0.013 1.00 0.00 N ATOM 0 H LYS A 295 -28.146 -31.943 5.577 1.00 0.00 H new ATOM 0 HA LYS A 295 -26.013 -33.485 6.704 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -25.114 -33.384 4.428 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -26.821 -33.779 4.394 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -26.900 -31.031 4.197 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -25.408 -31.394 3.352 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -27.108 -33.335 2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -28.208 -31.992 2.588 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -27.218 -30.698 0.970 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -25.605 -31.274 1.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -26.333 -32.030 -0.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -26.121 -33.359 0.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -27.685 -32.800 -0.151 1.00 0.00 H new ATOM 4846 N PRO A 296 -23.994 -31.920 6.853 1.00 0.00 N ATOM 4847 CA PRO A 296 -22.931 -30.974 7.210 1.00 0.00 C ATOM 4848 C PRO A 296 -22.667 -29.961 6.102 1.00 0.00 C ATOM 4849 O PRO A 296 -23.128 -30.127 4.973 1.00 0.00 O ATOM 4850 CB PRO A 296 -21.708 -31.870 7.419 1.00 0.00 C ATOM 4851 CG PRO A 296 -22.269 -33.204 7.771 1.00 0.00 C ATOM 4852 CD PRO A 296 -23.561 -33.323 7.012 1.00 0.00 C ATOM 0 HA PRO A 296 -23.191 -30.380 8.086 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -21.098 -31.923 6.517 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -21.069 -31.487 8.215 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -21.580 -34.002 7.496 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -22.438 -33.285 8.845 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -23.417 -33.811 6.048 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -24.297 -33.911 7.561 1.00 0.00 H new ATOM 4860 N GLY A 297 -21.922 -28.910 6.432 1.00 0.00 N ATOM 4861 CA GLY A 297 -21.610 -27.886 5.452 1.00 0.00 C ATOM 4862 C GLY A 297 -20.180 -27.973 4.954 1.00 0.00 C ATOM 4863 O GLY A 297 -19.610 -26.976 4.510 1.00 0.00 O ATOM 0 H GLY A 297 -21.529 -28.750 7.360 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -22.292 -27.978 4.606 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -21.779 -26.903 5.892 1.00 0.00 H new ATOM 4867 N GLU A 298 -19.599 -29.167 5.030 1.00 0.00 N ATOM 4868 CA GLU A 298 -18.225 -29.385 4.587 1.00 0.00 C ATOM 4869 C GLU A 298 -17.228 -28.675 5.501 1.00 0.00 C ATOM 4870 O GLU A 298 -16.053 -28.539 5.163 1.00 0.00 O ATOM 4871 CB GLU A 298 -18.044 -28.907 3.144 1.00 0.00 C ATOM 4872 CG GLU A 298 -19.073 -29.477 2.183 1.00 0.00 C ATOM 4873 CD GLU A 298 -18.533 -30.638 1.371 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -18.140 -31.655 1.980 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -18.504 -30.530 0.128 1.00 0.00 O ATOM 0 H GLU A 298 -20.060 -30.001 5.395 1.00 0.00 H new ATOM 0 HA GLU A 298 -18.028 -30.456 4.634 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -18.100 -27.819 3.120 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -17.047 -29.182 2.801 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -19.946 -29.807 2.746 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -19.408 -28.690 1.507 1.00 0.00 H new ATOM 4882 N ILE A 299 -17.699 -28.232 6.665 1.00 0.00 N ATOM 4883 CA ILE A 299 -16.840 -27.549 7.623 1.00 0.00 C ATOM 4884 C ILE A 299 -16.004 -28.556 8.404 1.00 0.00 C ATOM 4885 O ILE A 299 -14.798 -28.378 8.574 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.661 -26.695 8.612 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.565 -25.725 7.849 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.740 -25.937 9.563 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -17.804 -24.691 7.050 1.00 0.00 C ATOM 0 H ILE A 299 -18.669 -28.335 6.965 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.184 -26.889 7.055 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.288 -27.360 9.206 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.207 -26.293 7.175 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.218 -25.216 8.558 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.339 -25.341 10.252 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -16.136 -26.647 10.128 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.086 -25.280 8.990 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -18.509 -24.038 6.535 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.183 -24.098 7.721 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.171 -25.191 6.317 1.00 0.00 H new ATOM 4901 N ALA A 300 -16.656 -29.619 8.871 1.00 0.00 N ATOM 4902 CA ALA A 300 -15.980 -30.666 9.633 1.00 0.00 C ATOM 4903 C ALA A 300 -14.679 -31.089 8.959 1.00 0.00 C ATOM 4904 O ALA A 300 -13.652 -31.252 9.616 1.00 0.00 O ATOM 4905 CB ALA A 300 -16.899 -31.865 9.811 1.00 0.00 C ATOM 0 H ALA A 300 -17.654 -29.778 8.734 1.00 0.00 H new ATOM 0 HA ALA A 300 -15.732 -30.262 10.614 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -16.383 -32.638 10.381 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -17.797 -31.558 10.347 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.176 -32.259 8.833 1.00 0.00 H new ATOM 4911 N LYS A 301 -14.728 -31.258 7.640 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.549 -31.653 6.880 1.00 0.00 C ATOM 4913 C LYS A 301 -12.433 -30.629 7.060 1.00 0.00 C ATOM 4914 O LYS A 301 -11.266 -30.987 7.225 1.00 0.00 O ATOM 4915 CB LYS A 301 -13.896 -31.798 5.396 1.00 0.00 C ATOM 4916 CG LYS A 301 -13.457 -33.124 4.795 1.00 0.00 C ATOM 4917 CD LYS A 301 -14.295 -33.490 3.581 1.00 0.00 C ATOM 4918 CE LYS A 301 -13.975 -32.594 2.394 1.00 0.00 C ATOM 4919 NZ LYS A 301 -12.620 -32.869 1.841 1.00 0.00 N ATOM 0 H LYS A 301 -15.569 -31.128 7.078 1.00 0.00 H new ATOM 0 HA LYS A 301 -13.203 -32.616 7.255 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -14.974 -31.691 5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.429 -30.985 4.841 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.407 -33.065 4.509 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -13.539 -33.910 5.546 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -14.114 -34.531 3.312 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -15.353 -33.404 3.828 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.722 -32.743 1.615 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -14.037 -31.550 2.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -12.529 -32.420 0.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -11.898 -32.483 2.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -12.486 -33.896 1.746 1.00 0.00 H new ATOM 4933 N TYR A 302 -12.805 -29.354 7.035 1.00 0.00 N ATOM 4934 CA TYR A 302 -11.843 -28.272 7.203 1.00 0.00 C ATOM 4935 C TYR A 302 -11.354 -28.211 8.646 1.00 0.00 C ATOM 4936 O TYR A 302 -10.161 -28.045 8.900 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.475 -26.934 6.805 1.00 0.00 C ATOM 4938 CG TYR A 302 -11.564 -25.744 7.010 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.296 -25.258 8.284 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -10.973 -25.103 5.927 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.466 -24.170 8.475 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.142 -24.013 6.110 1.00 0.00 C ATOM 4943 CZ TYR A 302 -9.891 -23.552 7.384 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.064 -22.468 7.570 1.00 0.00 O ATOM 0 H TYR A 302 -13.767 -29.044 6.900 1.00 0.00 H new ATOM 0 HA TYR A 302 -10.989 -28.466 6.554 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -12.768 -26.979 5.756 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.386 -26.786 7.385 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -11.745 -25.739 9.140 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -11.166 -25.462 4.927 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -10.269 -23.806 9.472 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -9.692 -23.525 5.258 1.00 0.00 H new ATOM 0 HH TYR A 302 -8.679 -22.199 6.710 1.00 0.00 H new ATOM 4954 N MET A 303 -12.283 -28.352 9.586 1.00 0.00 N ATOM 4955 CA MET A 303 -11.946 -28.315 11.002 1.00 0.00 C ATOM 4956 C MET A 303 -10.979 -29.441 11.353 1.00 0.00 C ATOM 4957 O MET A 303 -10.032 -29.245 12.113 1.00 0.00 O ATOM 4958 CB MET A 303 -13.210 -28.430 11.857 1.00 0.00 C ATOM 4959 CG MET A 303 -14.391 -27.635 11.326 1.00 0.00 C ATOM 4960 SD MET A 303 -15.408 -26.948 12.646 1.00 0.00 S ATOM 4961 CE MET A 303 -14.287 -25.739 13.337 1.00 0.00 C ATOM 0 H MET A 303 -13.274 -28.493 9.391 1.00 0.00 H new ATOM 0 HA MET A 303 -11.464 -27.360 11.211 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.494 -29.480 11.927 1.00 0.00 H new ATOM 0 HB3 MET A 303 -12.984 -28.093 12.869 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.026 -26.825 10.694 1.00 0.00 H new ATOM 0 HG3 MET A 303 -15.005 -28.279 10.696 1.00 0.00 H new ATOM 0 HE1 MET A 303 -14.745 -25.277 14.212 1.00 0.00 H new ATOM 0 HE2 MET A 303 -13.358 -26.229 13.630 1.00 0.00 H new ATOM 0 HE3 MET A 303 -14.074 -24.973 12.592 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.226 -30.620 10.790 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.376 -31.779 11.039 1.00 0.00 C ATOM 4973 C GLU A 304 -8.943 -31.502 10.594 1.00 0.00 C ATOM 4974 O GLU A 304 -7.995 -31.719 11.348 1.00 0.00 O ATOM 4975 CB GLU A 304 -10.923 -33.007 10.307 1.00 0.00 C ATOM 4976 CG GLU A 304 -11.772 -33.912 11.186 1.00 0.00 C ATOM 4977 CD GLU A 304 -12.481 -34.993 10.395 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -11.816 -35.663 9.577 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -13.701 -35.172 10.593 1.00 0.00 O ATOM 0 H GLU A 304 -12.007 -30.798 10.159 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.375 -31.977 12.111 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -11.520 -32.677 9.457 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -10.088 -33.582 9.907 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -11.139 -34.376 11.942 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -12.511 -33.310 11.715 1.00 0.00 H new ATOM 4986 N THR A 305 -8.796 -31.021 9.363 1.00 0.00 N ATOM 4987 CA THR A 305 -7.478 -30.711 8.816 1.00 0.00 C ATOM 4988 C THR A 305 -6.759 -29.683 9.684 1.00 0.00 C ATOM 4989 O THR A 305 -5.539 -29.714 9.817 1.00 0.00 O ATOM 4990 CB THR A 305 -7.608 -30.189 7.384 1.00 0.00 C ATOM 4991 OG1 THR A 305 -8.334 -31.103 6.582 1.00 0.00 O ATOM 4992 CG2 THR A 305 -6.273 -29.948 6.712 1.00 0.00 C ATOM 0 H THR A 305 -9.571 -30.838 8.726 1.00 0.00 H new ATOM 0 HA THR A 305 -6.888 -31.628 8.807 1.00 0.00 H new ATOM 0 HB THR A 305 -8.131 -29.236 7.469 1.00 0.00 H new ATOM 0 HG1 THR A 305 -9.292 -31.006 6.762 1.00 0.00 H new ATOM 0 HG21 THR A 305 -6.437 -29.579 5.700 1.00 0.00 H new ATOM 0 HG22 THR A 305 -5.708 -29.210 7.281 1.00 0.00 H new ATOM 0 HG23 THR A 305 -5.712 -30.882 6.671 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.525 -28.774 10.271 1.00 0.00 N ATOM 5001 CA VAL A 306 -6.962 -27.737 11.128 1.00 0.00 C ATOM 5002 C VAL A 306 -6.653 -28.280 12.521 1.00 0.00 C ATOM 5003 O VAL A 306 -5.808 -27.741 13.235 1.00 0.00 O ATOM 5004 CB VAL A 306 -7.923 -26.536 11.245 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.419 -25.524 12.265 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.109 -25.885 9.884 1.00 0.00 C ATOM 0 H VAL A 306 -8.539 -28.733 10.170 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.032 -27.405 10.666 1.00 0.00 H new ATOM 0 HB VAL A 306 -8.889 -26.901 11.595 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.117 -24.689 12.325 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -7.339 -26.001 13.242 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.439 -25.156 11.959 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -8.789 -25.038 9.976 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.145 -25.538 9.512 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.527 -26.612 9.187 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.353 -29.341 12.902 1.00 0.00 N ATOM 5017 CA LYS A 307 -7.166 -29.952 14.215 1.00 0.00 C ATOM 5018 C LYS A 307 -5.994 -30.931 14.220 1.00 0.00 C ATOM 5019 O LYS A 307 -5.251 -31.013 15.197 1.00 0.00 O ATOM 5020 CB LYS A 307 -8.444 -30.672 14.648 1.00 0.00 C ATOM 5021 CG LYS A 307 -8.585 -30.804 16.155 1.00 0.00 C ATOM 5022 CD LYS A 307 -7.975 -32.102 16.659 1.00 0.00 C ATOM 5023 CE LYS A 307 -8.810 -33.306 16.254 1.00 0.00 C ATOM 5024 NZ LYS A 307 -9.823 -33.652 17.288 1.00 0.00 N ATOM 0 H LYS A 307 -8.056 -29.798 12.321 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.940 -29.153 14.921 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.306 -30.132 14.256 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -8.461 -31.666 14.201 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -8.099 -29.959 16.643 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.640 -30.766 16.428 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -6.965 -32.208 16.262 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -7.889 -32.067 17.745 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.312 -33.098 15.309 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.156 -34.162 16.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.371 -34.478 16.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.343 -33.875 18.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.463 -32.845 17.430 1.00 0.00 H new ATOM 5038 N LEU A 308 -5.843 -31.680 13.133 1.00 0.00 N ATOM 5039 CA LEU A 308 -4.768 -32.662 13.032 1.00 0.00 C ATOM 5040 C LEU A 308 -3.681 -32.203 12.067 1.00 0.00 C ATOM 5041 O LEU A 308 -2.516 -32.577 12.211 1.00 0.00 O ATOM 5042 CB LEU A 308 -5.327 -34.013 12.579 1.00 0.00 C ATOM 5043 CG LEU A 308 -5.959 -34.856 13.686 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -7.055 -35.745 13.121 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -4.900 -35.694 14.388 1.00 0.00 C ATOM 0 H LEU A 308 -6.448 -31.627 12.313 1.00 0.00 H new ATOM 0 HA LEU A 308 -4.321 -32.767 14.021 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -6.074 -33.839 11.805 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -4.522 -34.587 12.121 1.00 0.00 H new ATOM 0 HG LEU A 308 -6.407 -34.183 14.418 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.493 -36.338 13.924 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.827 -35.125 12.665 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -6.632 -36.410 12.368 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.368 -36.288 15.173 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -4.424 -36.357 13.666 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -4.149 -35.038 14.828 1.00 0.00 H new ATOM 5057 N LEU A 309 -4.060 -31.396 11.081 1.00 0.00 N ATOM 5058 CA LEU A 309 -3.102 -30.897 10.094 1.00 0.00 C ATOM 5059 C LEU A 309 -2.253 -32.033 9.527 1.00 0.00 C ATOM 5060 O LEU A 309 -2.563 -33.209 9.722 1.00 0.00 O ATOM 5061 CB LEU A 309 -2.203 -29.828 10.723 1.00 0.00 C ATOM 5062 CG LEU A 309 -2.344 -28.429 10.121 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -3.672 -27.802 10.523 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -1.182 -27.546 10.552 1.00 0.00 C ATOM 0 H LEU A 309 -5.018 -31.074 10.942 1.00 0.00 H new ATOM 0 HA LEU A 309 -3.663 -30.452 9.273 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -2.422 -29.772 11.789 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -1.165 -30.146 10.627 1.00 0.00 H new ATOM 0 HG LEU A 309 -2.325 -28.518 9.035 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -3.752 -26.807 10.084 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -4.492 -28.424 10.164 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -3.724 -27.725 11.609 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -1.297 -26.554 10.115 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -1.170 -27.465 11.639 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -0.245 -27.986 10.211 1.00 0.00 H new ATOM 5160 N PRO A 315 1.960 -25.997 5.713 1.00 0.00 N ATOM 5161 CA PRO A 315 1.025 -25.269 4.847 1.00 0.00 C ATOM 5162 C PRO A 315 0.024 -26.196 4.166 1.00 0.00 C ATOM 5163 O PRO A 315 0.280 -26.711 3.077 1.00 0.00 O ATOM 5164 CB PRO A 315 1.934 -24.608 3.807 1.00 0.00 C ATOM 5165 CG PRO A 315 3.171 -25.439 3.797 1.00 0.00 C ATOM 5166 CD PRO A 315 3.343 -25.934 5.205 1.00 0.00 C ATOM 0 HA PRO A 315 0.420 -24.560 5.412 1.00 0.00 H new ATOM 0 HB2 PRO A 315 1.462 -24.590 2.825 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.154 -23.575 4.074 1.00 0.00 H new ATOM 0 HG2 PRO A 315 3.078 -26.271 3.099 1.00 0.00 H new ATOM 0 HG3 PRO A 315 4.034 -24.852 3.481 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.826 -26.911 5.232 1.00 0.00 H new ATOM 0 HD3 PRO A 315 3.959 -25.257 5.797 1.00 0.00 H new ATOM 5174 N LEU A 316 -1.119 -26.403 4.812 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.160 -27.266 4.267 1.00 0.00 C ATOM 5176 C LEU A 316 -3.297 -26.440 3.673 1.00 0.00 C ATOM 5177 O LEU A 316 -4.455 -26.857 3.686 1.00 0.00 O ATOM 5178 CB LEU A 316 -2.703 -28.196 5.356 1.00 0.00 C ATOM 5179 CG LEU A 316 -1.991 -29.545 5.470 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -2.656 -30.409 6.531 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -1.984 -30.258 4.126 1.00 0.00 C ATOM 0 H LEU A 316 -1.348 -25.985 5.714 1.00 0.00 H new ATOM 0 HA LEU A 316 -1.719 -27.867 3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -2.635 -27.684 6.316 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.761 -28.376 5.165 1.00 0.00 H new ATOM 0 HG LEU A 316 -0.958 -29.367 5.770 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -2.137 -31.365 6.599 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -2.610 -29.902 7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -3.698 -30.580 6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.474 -31.216 4.225 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.010 -30.426 3.798 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -1.464 -29.644 3.391 1.00 0.00 H new ATOM 5193 N TYR A 317 -2.958 -25.264 3.153 1.00 0.00 N ATOM 5194 CA TYR A 317 -3.949 -24.378 2.555 1.00 0.00 C ATOM 5195 C TYR A 317 -4.502 -24.968 1.262 1.00 0.00 C ATOM 5196 O TYR A 317 -5.649 -24.715 0.893 1.00 0.00 O ATOM 5197 CB TYR A 317 -3.335 -23.004 2.280 1.00 0.00 C ATOM 5198 CG TYR A 317 -3.077 -22.192 3.529 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -1.971 -22.448 4.330 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -3.939 -21.170 3.907 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -1.731 -21.708 5.473 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -3.704 -20.426 5.049 1.00 0.00 C ATOM 5203 CZ TYR A 317 -2.601 -20.699 5.828 1.00 0.00 C ATOM 5204 OH TYR A 317 -2.365 -19.960 6.964 1.00 0.00 O ATOM 0 H TYR A 317 -2.004 -24.903 3.134 1.00 0.00 H new ATOM 0 HA TYR A 317 -4.772 -24.267 3.262 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.396 -23.137 1.743 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -4.001 -22.443 1.624 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -1.288 -23.238 4.055 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -4.806 -20.953 3.300 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -0.866 -21.919 6.085 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -4.383 -19.634 5.329 1.00 0.00 H new ATOM 0 HH TYR A 317 -3.185 -19.910 7.498 1.00 0.00 H new ATOM 5214 N GLU A 318 -3.679 -25.755 0.575 1.00 0.00 N ATOM 5215 CA GLU A 318 -4.087 -26.380 -0.679 1.00 0.00 C ATOM 5216 C GLU A 318 -5.323 -27.251 -0.478 1.00 0.00 C ATOM 5217 O GLU A 318 -6.276 -27.182 -1.254 1.00 0.00 O ATOM 5218 CB GLU A 318 -2.944 -27.223 -1.248 1.00 0.00 C ATOM 5219 CG GLU A 318 -3.103 -27.543 -2.725 1.00 0.00 C ATOM 5220 CD GLU A 318 -2.840 -29.004 -3.038 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -3.791 -29.809 -2.953 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -1.684 -29.342 -3.368 1.00 0.00 O ATOM 0 H GLU A 318 -2.726 -25.975 0.865 1.00 0.00 H new ATOM 0 HA GLU A 318 -4.334 -25.588 -1.386 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -2.003 -26.693 -1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -2.877 -28.156 -0.688 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -4.113 -27.284 -3.042 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -2.418 -26.923 -3.303 1.00 0.00 H new ATOM 5229 N ASN A 319 -5.301 -28.069 0.569 1.00 0.00 N ATOM 5230 CA ASN A 319 -6.420 -28.953 0.873 1.00 0.00 C ATOM 5231 C ASN A 319 -7.596 -28.168 1.446 1.00 0.00 C ATOM 5232 O ASN A 319 -8.746 -28.391 1.068 1.00 0.00 O ATOM 5233 CB ASN A 319 -5.986 -30.038 1.861 1.00 0.00 C ATOM 5234 CG ASN A 319 -5.049 -31.050 1.233 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -5.477 -32.107 0.769 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -3.759 -30.732 1.218 1.00 0.00 N ATOM 0 H ASN A 319 -4.520 -28.138 1.221 1.00 0.00 H new ATOM 0 HA ASN A 319 -6.740 -29.424 -0.056 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -5.494 -29.572 2.715 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -6.868 -30.552 2.243 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -3.080 -31.375 0.811 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -3.448 -29.845 1.614 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.298 -27.248 2.358 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.330 -26.428 2.985 1.00 0.00 C ATOM 5245 C LEU A 320 -9.143 -25.677 1.935 1.00 0.00 C ATOM 5246 O LEU A 320 -10.364 -25.560 2.046 1.00 0.00 O ATOM 5247 CB LEU A 320 -7.698 -25.435 3.962 1.00 0.00 C ATOM 5248 CG LEU A 320 -7.019 -26.066 5.179 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.125 -25.053 5.876 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -8.059 -26.615 6.143 1.00 0.00 C ATOM 0 H LEU A 320 -6.350 -27.051 2.680 1.00 0.00 H new ATOM 0 HA LEU A 320 -9.001 -27.090 3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -6.962 -24.838 3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.471 -24.750 4.311 1.00 0.00 H new ATOM 0 HG LEU A 320 -6.397 -26.893 4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -5.650 -25.520 6.739 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -5.358 -24.707 5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -6.725 -24.205 6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.559 -27.060 7.003 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.707 -25.805 6.479 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.658 -27.373 5.639 1.00 0.00 H new ATOM 5262 N ARG A 321 -8.458 -25.168 0.916 1.00 0.00 N ATOM 5263 CA ARG A 321 -9.114 -24.426 -0.155 1.00 0.00 C ATOM 5264 C ARG A 321 -10.167 -25.284 -0.849 1.00 0.00 C ATOM 5265 O ARG A 321 -11.249 -24.803 -1.187 1.00 0.00 O ATOM 5266 CB ARG A 321 -8.081 -23.945 -1.175 1.00 0.00 C ATOM 5267 CG ARG A 321 -8.521 -22.716 -1.954 1.00 0.00 C ATOM 5268 CD ARG A 321 -7.822 -21.461 -1.458 1.00 0.00 C ATOM 5269 NE ARG A 321 -6.621 -21.162 -2.235 1.00 0.00 N ATOM 5270 CZ ARG A 321 -5.648 -20.356 -1.815 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -5.730 -19.768 -0.627 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -4.590 -20.137 -2.583 1.00 0.00 N ATOM 0 H ARG A 321 -7.447 -25.256 0.809 1.00 0.00 H new ATOM 0 HA ARG A 321 -9.610 -23.562 0.288 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -7.148 -23.722 -0.657 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -7.871 -24.753 -1.876 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -8.306 -22.859 -3.013 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -9.600 -22.593 -1.862 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -8.509 -20.617 -1.513 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -7.554 -21.586 -0.409 1.00 0.00 H new ATOM 0 HE ARG A 321 -6.522 -21.596 -3.153 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -6.541 -19.933 -0.031 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -4.982 -19.152 -0.310 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -4.521 -20.586 -3.496 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -3.845 -19.519 -2.261 1.00 0.00 H new ATOM 5286 N ASP A 322 -9.842 -26.555 -1.060 1.00 0.00 N ATOM 5287 CA ASP A 322 -10.759 -27.479 -1.718 1.00 0.00 C ATOM 5288 C ASP A 322 -11.955 -27.798 -0.825 1.00 0.00 C ATOM 5289 O ASP A 322 -13.081 -27.926 -1.302 1.00 0.00 O ATOM 5290 CB ASP A 322 -10.032 -28.771 -2.094 1.00 0.00 C ATOM 5291 CG ASP A 322 -9.168 -28.611 -3.329 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -8.134 -27.915 -3.244 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -9.525 -29.182 -4.381 1.00 0.00 O ATOM 0 H ASP A 322 -8.951 -26.969 -0.785 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.126 -26.997 -2.624 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -9.410 -29.091 -1.258 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -10.764 -29.560 -2.266 1.00 0.00 H new ATOM 5298 N ILE A 323 -11.702 -27.927 0.474 1.00 0.00 N ATOM 5299 CA ILE A 323 -12.759 -28.234 1.433 1.00 0.00 C ATOM 5300 C ILE A 323 -13.890 -27.211 1.359 1.00 0.00 C ATOM 5301 O ILE A 323 -15.065 -27.574 1.304 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.209 -28.280 2.874 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -11.112 -29.341 2.990 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.327 -28.561 3.868 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -10.216 -29.154 4.195 1.00 0.00 C ATOM 0 H ILE A 323 -10.775 -27.824 0.887 1.00 0.00 H new ATOM 0 HA ILE A 323 -13.151 -29.216 1.169 1.00 0.00 H new ATOM 0 HB ILE A 323 -11.779 -27.306 3.109 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -11.575 -30.327 3.041 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -10.502 -29.322 2.087 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.918 -28.589 4.878 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -14.078 -27.774 3.803 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.787 -29.522 3.636 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.462 -29.941 4.214 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -9.725 -28.183 4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -10.815 -29.203 5.105 1.00 0.00 H new ATOM 5317 N LEU A 324 -13.529 -25.932 1.368 1.00 0.00 N ATOM 5318 CA LEU A 324 -14.517 -24.859 1.311 1.00 0.00 C ATOM 5319 C LEU A 324 -14.993 -24.612 -0.120 1.00 0.00 C ATOM 5320 O LEU A 324 -16.066 -24.049 -0.334 1.00 0.00 O ATOM 5321 CB LEU A 324 -13.931 -23.571 1.893 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.270 -23.725 3.264 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -12.214 -22.650 3.469 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -14.315 -23.665 4.368 1.00 0.00 C ATOM 0 H LEU A 324 -12.561 -25.613 1.414 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.377 -25.167 1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -13.195 -23.176 1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -14.727 -22.830 1.971 1.00 0.00 H new ATOM 0 HG LEU A 324 -12.782 -24.699 3.305 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -11.754 -22.774 4.449 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -11.451 -22.738 2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -12.680 -21.666 3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -13.828 -23.776 5.337 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -14.831 -22.705 4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -15.036 -24.470 4.230 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.192 -25.032 -1.095 1.00 0.00 N ATOM 5337 CA LEU A 325 -14.540 -24.848 -2.497 1.00 0.00 C ATOM 5338 C LEU A 325 -15.505 -25.934 -2.965 1.00 0.00 C ATOM 5339 O LEU A 325 -16.536 -25.640 -3.570 1.00 0.00 O ATOM 5340 CB LEU A 325 -13.273 -24.858 -3.356 1.00 0.00 C ATOM 5341 CG LEU A 325 -13.468 -24.417 -4.805 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -12.128 -24.120 -5.459 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -14.222 -25.484 -5.583 1.00 0.00 C ATOM 0 H LEU A 325 -13.300 -25.501 -0.939 1.00 0.00 H new ATOM 0 HA LEU A 325 -15.036 -23.884 -2.605 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -12.533 -24.207 -2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -12.858 -25.866 -3.352 1.00 0.00 H new ATOM 0 HG LEU A 325 -14.059 -23.501 -4.813 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -12.288 -23.807 -6.491 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -11.625 -23.322 -4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -11.509 -25.017 -5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -14.354 -25.157 -6.614 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -13.655 -26.415 -5.567 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -15.198 -25.646 -5.126 1.00 0.00 H new ATOM 5355 N GLN A 326 -15.163 -27.187 -2.685 1.00 0.00 N ATOM 5356 CA GLN A 326 -16.002 -28.313 -3.080 1.00 0.00 C ATOM 5357 C GLN A 326 -17.401 -28.183 -2.485 1.00 0.00 C ATOM 5358 O GLN A 326 -18.394 -28.527 -3.125 1.00 0.00 O ATOM 5359 CB GLN A 326 -15.366 -29.634 -2.639 1.00 0.00 C ATOM 5360 CG GLN A 326 -14.751 -30.424 -3.784 1.00 0.00 C ATOM 5361 CD GLN A 326 -13.387 -30.988 -3.437 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -12.445 -30.893 -4.224 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -13.275 -31.581 -2.254 1.00 0.00 N ATOM 0 H GLN A 326 -14.312 -27.448 -2.187 1.00 0.00 H new ATOM 0 HA GLN A 326 -16.086 -28.306 -4.167 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -14.596 -29.427 -1.896 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -16.123 -30.247 -2.151 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -15.419 -31.241 -4.057 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -14.662 -29.779 -4.658 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -14.082 -31.637 -1.633 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -12.382 -31.980 -1.966 1.00 0.00 H new ATOM 5372 N GLY A 327 -17.470 -27.684 -1.255 1.00 0.00 N ATOM 5373 CA GLY A 327 -18.751 -27.515 -0.594 1.00 0.00 C ATOM 5374 C GLY A 327 -19.704 -26.645 -1.388 1.00 0.00 C ATOM 5375 O GLY A 327 -20.922 -26.793 -1.286 1.00 0.00 O ATOM 0 H GLY A 327 -16.662 -27.394 -0.704 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -19.205 -28.493 -0.434 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -18.593 -27.072 0.389 1.00 0.00 H new ATOM 5379 N LEU A 328 -19.149 -25.737 -2.185 1.00 0.00 N ATOM 5380 CA LEU A 328 -19.961 -24.843 -3.002 1.00 0.00 C ATOM 5381 C LEU A 328 -20.668 -25.614 -4.112 1.00 0.00 C ATOM 5382 O LEU A 328 -21.824 -25.341 -4.433 1.00 0.00 O ATOM 5383 CB LEU A 328 -19.092 -23.738 -3.606 1.00 0.00 C ATOM 5384 CG LEU A 328 -18.056 -23.133 -2.654 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -17.346 -21.962 -3.314 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -18.716 -22.696 -1.354 1.00 0.00 C ATOM 0 H LEU A 328 -18.143 -25.601 -2.282 1.00 0.00 H new ATOM 0 HA LEU A 328 -20.716 -24.390 -2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -18.572 -24.140 -4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -19.743 -22.940 -3.964 1.00 0.00 H new ATOM 0 HG LEU A 328 -17.314 -23.897 -2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -16.614 -21.544 -2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -16.840 -22.305 -4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -18.075 -21.196 -3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -17.964 -22.269 -0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -19.479 -21.948 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -19.177 -23.558 -0.872 1.00 0.00 H new ATOM 5398 N LYS A 329 -19.964 -26.579 -4.695 1.00 0.00 N ATOM 5399 CA LYS A 329 -20.521 -27.392 -5.769 1.00 0.00 C ATOM 5400 C LYS A 329 -21.635 -28.295 -5.247 1.00 0.00 C ATOM 5401 O LYS A 329 -22.569 -28.629 -5.975 1.00 0.00 O ATOM 5402 CB LYS A 329 -19.423 -28.238 -6.417 1.00 0.00 C ATOM 5403 CG LYS A 329 -19.719 -28.621 -7.858 1.00 0.00 C ATOM 5404 CD LYS A 329 -20.055 -30.098 -7.988 1.00 0.00 C ATOM 5405 CE LYS A 329 -19.435 -30.704 -9.237 1.00 0.00 C ATOM 5406 NZ LYS A 329 -20.301 -31.760 -9.831 1.00 0.00 N ATOM 0 H LYS A 329 -19.005 -26.817 -4.441 1.00 0.00 H new ATOM 0 HA LYS A 329 -20.943 -26.722 -6.518 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -18.483 -27.687 -6.382 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -19.282 -29.146 -5.830 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -20.552 -28.024 -8.230 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -18.856 -28.388 -8.482 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -19.698 -30.632 -7.108 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -21.137 -30.224 -8.020 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -19.262 -29.919 -9.974 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -18.462 -31.129 -8.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -19.843 -32.148 -10.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -20.445 -32.521 -9.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -21.221 -31.349 -10.091 1.00 0.00 H new ATOM 5420 N ALA A 330 -21.527 -28.688 -3.982 1.00 0.00 N ATOM 5421 CA ALA A 330 -22.524 -29.553 -3.362 1.00 0.00 C ATOM 5422 C ALA A 330 -23.895 -28.884 -3.333 1.00 0.00 C ATOM 5423 O ALA A 330 -24.924 -29.559 -3.346 1.00 0.00 O ATOM 5424 CB ALA A 330 -22.091 -29.934 -1.954 1.00 0.00 C ATOM 0 H ALA A 330 -20.759 -28.421 -3.366 1.00 0.00 H new ATOM 0 HA ALA A 330 -22.605 -30.458 -3.964 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -22.845 -30.580 -1.504 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -21.139 -30.463 -1.997 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -21.979 -29.033 -1.351 1.00 0.00 H new ATOM 5430 N ILE A 331 -23.903 -27.555 -3.294 1.00 0.00 N ATOM 5431 CA ILE A 331 -25.150 -26.802 -3.263 1.00 0.00 C ATOM 5432 C ILE A 331 -25.432 -26.146 -4.611 1.00 0.00 C ATOM 5433 O ILE A 331 -26.588 -25.950 -4.987 1.00 0.00 O ATOM 5434 CB ILE A 331 -25.129 -25.716 -2.170 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -23.813 -24.936 -2.214 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -25.334 -26.341 -0.798 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -23.773 -23.764 -1.258 1.00 0.00 C ATOM 0 H ILE A 331 -23.061 -26.979 -3.283 1.00 0.00 H new ATOM 0 HA ILE A 331 -25.941 -27.516 -3.037 1.00 0.00 H new ATOM 0 HB ILE A 331 -25.946 -25.020 -2.358 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -22.991 -25.613 -1.981 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -23.649 -24.573 -3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -25.317 -25.561 -0.037 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -26.296 -26.853 -0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -24.536 -27.057 -0.602 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -22.811 -23.258 -1.343 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -24.574 -23.066 -1.504 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -23.905 -24.122 -0.237 1.00 0.00 H new ATOM 5449 N GLY A 332 -24.369 -25.811 -5.336 1.00 0.00 N ATOM 5450 CA GLY A 332 -24.525 -25.183 -6.635 1.00 0.00 C ATOM 5451 C GLY A 332 -24.019 -23.755 -6.658 1.00 0.00 C ATOM 5452 O GLY A 332 -24.491 -22.936 -7.447 1.00 0.00 O ATOM 0 H GLY A 332 -23.403 -25.963 -5.047 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -23.988 -25.767 -7.383 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -25.578 -25.196 -6.916 1.00 0.00 H new ATOM 5456 N SER A 333 -23.056 -23.455 -5.792 1.00 0.00 N ATOM 5457 CA SER A 333 -22.486 -22.115 -5.719 1.00 0.00 C ATOM 5458 C SER A 333 -21.019 -22.123 -6.137 1.00 0.00 C ATOM 5459 O SER A 333 -20.208 -21.362 -5.607 1.00 0.00 O ATOM 5460 CB SER A 333 -22.621 -21.556 -4.302 1.00 0.00 C ATOM 5461 OG SER A 333 -22.445 -22.574 -3.334 1.00 0.00 O ATOM 0 H SER A 333 -22.655 -24.121 -5.132 1.00 0.00 H new ATOM 0 HA SER A 333 -23.038 -21.476 -6.408 1.00 0.00 H new ATOM 0 HB2 SER A 333 -21.882 -20.770 -4.146 1.00 0.00 H new ATOM 0 HB3 SER A 333 -23.603 -21.099 -4.180 1.00 0.00 H new ATOM 0 HG SER A 333 -21.674 -22.358 -2.769 1.00 0.00 H new ATOM 5467 N LYS A 334 -20.685 -22.989 -7.087 1.00 0.00 N ATOM 5468 CA LYS A 334 -19.314 -23.097 -7.576 1.00 0.00 C ATOM 5469 C LYS A 334 -18.941 -21.883 -8.420 1.00 0.00 C ATOM 5470 O LYS A 334 -19.130 -21.878 -9.637 1.00 0.00 O ATOM 5471 CB LYS A 334 -19.142 -24.375 -8.397 1.00 0.00 C ATOM 5472 CG LYS A 334 -17.697 -24.837 -8.507 1.00 0.00 C ATOM 5473 CD LYS A 334 -17.281 -25.040 -9.956 1.00 0.00 C ATOM 5474 CE LYS A 334 -17.686 -26.413 -10.468 1.00 0.00 C ATOM 5475 NZ LYS A 334 -16.543 -27.132 -11.095 1.00 0.00 N ATOM 0 H LYS A 334 -21.344 -23.627 -7.534 1.00 0.00 H new ATOM 0 HA LYS A 334 -18.649 -23.136 -6.713 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -19.736 -25.170 -7.945 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -19.539 -24.210 -9.398 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -17.043 -24.101 -8.040 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -17.570 -25.770 -7.958 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -17.738 -24.270 -10.578 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -16.201 -24.922 -10.045 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -18.079 -27.007 -9.643 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -18.491 -26.306 -11.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -16.861 -28.063 -11.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -16.183 -26.578 -11.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -15.785 -27.257 -10.394 1.00 0.00 H new ATOM 5489 N ASP A 335 -18.409 -20.855 -7.767 1.00 0.00 N ATOM 5490 CA ASP A 335 -18.007 -19.636 -8.458 1.00 0.00 C ATOM 5491 C ASP A 335 -19.199 -18.987 -9.156 1.00 0.00 C ATOM 5492 O ASP A 335 -19.480 -19.273 -10.319 1.00 0.00 O ATOM 5493 CB ASP A 335 -16.906 -19.941 -9.476 1.00 0.00 C ATOM 5494 CG ASP A 335 -15.720 -19.006 -9.344 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -15.941 -17.782 -9.225 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -14.573 -19.497 -9.359 1.00 0.00 O ATOM 0 H ASP A 335 -18.246 -20.842 -6.760 1.00 0.00 H new ATOM 0 HA ASP A 335 -17.621 -18.937 -7.716 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -16.570 -20.970 -9.346 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -17.315 -19.864 -10.483 1.00 0.00 H new ATOM 5501 N ASP A 336 -19.896 -18.112 -8.437 1.00 0.00 N ATOM 5502 CA ASP A 336 -21.056 -17.423 -8.987 1.00 0.00 C ATOM 5503 C ASP A 336 -20.765 -15.939 -9.182 1.00 0.00 C ATOM 5504 O ASP A 336 -21.300 -15.305 -10.093 1.00 0.00 O ATOM 5505 CB ASP A 336 -22.266 -17.600 -8.066 1.00 0.00 C ATOM 5506 CG ASP A 336 -23.110 -18.801 -8.445 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -23.429 -18.948 -9.644 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -23.450 -19.595 -7.543 1.00 0.00 O ATOM 0 H ASP A 336 -19.677 -17.864 -7.472 1.00 0.00 H new ATOM 0 HA ASP A 336 -21.281 -17.862 -9.959 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -21.923 -17.710 -7.037 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -22.881 -16.701 -8.102 1.00 0.00 H new