USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 932 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 416 SER OG : rot 165:sc= 0.789 USER MOD Set 1.2: A 418 ASN : amide:sc= -0.0289 K(o=0.76,f=-3!) USER MOD Set 2.1: A 405 ASN : amide:sc= 1.01 K(o=2.3,f=-6.7!) USER MOD Set 2.2: A 408 THR OG1 : rot 169:sc= 1.27 USER MOD Single : A 309 ASN : amide:sc= 1.67 K(o=1.7,f=-9.9!) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 0.0463 K(o=0.046,f=-1.7) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 THR OG1 : rot 180:sc= -0.038 USER MOD Single : A 322 THR OG1 : rot 180:sc= -0.0996 USER MOD Single : A 327 ASN : amide:sc= 0.527 K(o=0.53,f=-7.1!) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 TYR OH : rot 180:sc= 0 USER MOD Single : A 335 GLN : amide:sc= 0.307 K(o=0.31,f=-4!) USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.012 USER MOD Single : A 343 TYR OH : rot -163:sc= 1.57 USER MOD Single : A 346 GLN : amide:sc= -3.84! C(o=-3.8!,f=-7!) USER MOD Single : A 351 THR OG1 : rot 162:sc= 1.25 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot -30:sc= 1.45 USER MOD Single : A 354 TYR OH : rot 180:sc= 0 USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 HIS : no HD1:sc= -0.0632 K(o=-0.063,f=-1.3) USER MOD Single : A 359 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 362 HIS : no HD1:sc= -0.174 K(o=-0.17,f=-0.81) USER MOD Single : A 363 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 364 ASN : amide:sc= 1.53 K(o=1.5,f=-0.058) USER MOD Single : A 366 THR OG1 : rot 82:sc= 1.26 USER MOD Single : A 368 LYS NZ :NH3+ 138:sc= 1.26 (180deg=0.463) USER MOD Single : A 369 HIS : no HD1:sc= -2.08 K(o=-2.1,f=-6.3!) USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 374 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 375 SER OG : rot 180:sc= 0 USER MOD Single : A 376 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 SER OG : rot 180:sc= -0.109 USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 385 LYS NZ :NH3+ 149:sc= 1.24 (180deg=0.929) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 SER OG : rot 161:sc= 0.302 USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 398 SER OG : rot 180:sc= -0.164 USER MOD Single : A 399 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 402 SER OG : rot -131:sc= 0.958 USER MOD Single : A 404 THR OG1 : rot -60:sc= 1.09 USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD Single : A 419 THR OG1 : rot -24:sc= 1.25 USER MOD Single : A 424 HIS : no HD1:sc= -0.344 K(o=-0.34,f=-1.8) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 309 21.851 16.633 12.553 1.00 0.00 N ATOM 2 CA ASN A 309 20.669 16.247 13.374 1.00 0.00 C ATOM 3 C ASN A 309 21.112 15.834 14.784 1.00 0.00 C ATOM 4 O ASN A 309 21.819 14.837 14.944 1.00 0.00 O ATOM 5 CB ASN A 309 19.849 15.119 12.713 1.00 0.00 C ATOM 6 CG ASN A 309 18.629 14.684 13.535 1.00 0.00 C ATOM 7 OD1 ASN A 309 18.255 15.325 14.515 1.00 0.00 O ATOM 8 ND2 ASN A 309 17.987 13.582 13.171 1.00 0.00 N ATOM 0 HA ASN A 309 20.020 17.120 13.445 1.00 0.00 H new ATOM 0 HB2 ASN A 309 19.515 15.452 11.730 1.00 0.00 H new ATOM 0 HB3 ASN A 309 20.496 14.256 12.554 1.00 0.00 H new ATOM 0 HD21 ASN A 309 17.179 13.263 13.705 1.00 0.00 H new ATOM 0 HD22 ASN A 309 18.301 13.054 12.357 1.00 0.00 H new ATOM 15 N SER A 310 20.694 16.581 15.813 1.00 0.00 N ATOM 16 CA SER A 310 21.033 16.312 17.213 1.00 0.00 C ATOM 17 C SER A 310 20.397 15.015 17.748 1.00 0.00 C ATOM 18 O SER A 310 20.941 14.412 18.678 1.00 0.00 O ATOM 19 CB SER A 310 20.598 17.508 18.068 1.00 0.00 C ATOM 20 OG SER A 310 20.993 18.758 17.496 1.00 0.00 O ATOM 0 H SER A 310 20.101 17.402 15.693 1.00 0.00 H new ATOM 0 HA SER A 310 22.112 16.170 17.272 1.00 0.00 H new ATOM 0 HB2 SER A 310 19.515 17.492 18.187 1.00 0.00 H new ATOM 0 HB3 SER A 310 21.029 17.415 19.065 1.00 0.00 H new ATOM 0 HG SER A 310 20.693 19.491 18.073 1.00 0.00 H new ATOM 26 N GLY A 311 19.267 14.572 17.177 1.00 0.00 N ATOM 27 CA GLY A 311 18.592 13.345 17.580 1.00 0.00 C ATOM 28 C GLY A 311 17.077 13.331 17.348 1.00 0.00 C ATOM 29 O GLY A 311 16.382 12.510 17.952 1.00 0.00 O ATOM 0 H GLY A 311 18.798 15.065 16.417 1.00 0.00 H new ATOM 0 HA2 GLY A 311 19.035 12.510 17.037 1.00 0.00 H new ATOM 0 HA3 GLY A 311 18.783 13.174 18.639 1.00 0.00 H new ATOM 33 N GLU A 312 16.542 14.244 16.530 1.00 0.00 N ATOM 34 CA GLU A 312 15.125 14.267 16.182 1.00 0.00 C ATOM 35 C GLU A 312 14.798 13.045 15.315 1.00 0.00 C ATOM 36 O GLU A 312 15.638 12.585 14.532 1.00 0.00 O ATOM 37 CB GLU A 312 14.774 15.562 15.435 1.00 0.00 C ATOM 38 CG GLU A 312 14.989 16.837 16.259 1.00 0.00 C ATOM 39 CD GLU A 312 14.594 18.114 15.488 1.00 0.00 C ATOM 40 OE1 GLU A 312 15.446 18.682 14.762 1.00 0.00 O ATOM 41 OE2 GLU A 312 13.430 18.567 15.612 1.00 0.00 O ATOM 0 H GLU A 312 17.085 14.988 16.092 1.00 0.00 H new ATOM 0 HA GLU A 312 14.531 14.233 17.095 1.00 0.00 H new ATOM 0 HB2 GLU A 312 15.377 15.621 14.529 1.00 0.00 H new ATOM 0 HB3 GLU A 312 13.731 15.517 15.121 1.00 0.00 H new ATOM 0 HG2 GLU A 312 14.404 16.775 17.177 1.00 0.00 H new ATOM 0 HG3 GLU A 312 16.037 16.903 16.553 1.00 0.00 H new ATOM 48 N ILE A 313 13.572 12.532 15.435 1.00 0.00 N ATOM 49 CA ILE A 313 13.067 11.367 14.717 1.00 0.00 C ATOM 50 C ILE A 313 11.538 11.509 14.677 1.00 0.00 C ATOM 51 O ILE A 313 10.958 12.081 15.607 1.00 0.00 O ATOM 52 CB ILE A 313 13.560 10.078 15.434 1.00 0.00 C ATOM 53 CG1 ILE A 313 13.190 8.786 14.686 1.00 0.00 C ATOM 54 CG2 ILE A 313 13.064 9.980 16.893 1.00 0.00 C ATOM 55 CD1 ILE A 313 13.756 8.656 13.264 1.00 0.00 C ATOM 0 H ILE A 313 12.877 12.936 16.062 1.00 0.00 H new ATOM 0 HA ILE A 313 13.434 11.298 13.693 1.00 0.00 H new ATOM 0 HB ILE A 313 14.646 10.170 15.437 1.00 0.00 H new ATOM 0 HG12 ILE A 313 13.535 7.936 15.274 1.00 0.00 H new ATOM 0 HG13 ILE A 313 12.103 8.717 14.633 1.00 0.00 H new ATOM 0 HG21 ILE A 313 13.439 9.061 17.344 1.00 0.00 H new ATOM 0 HG22 ILE A 313 13.429 10.837 17.460 1.00 0.00 H new ATOM 0 HG23 ILE A 313 11.974 9.973 16.907 1.00 0.00 H new ATOM 0 HD11 ILE A 313 13.434 7.710 12.829 1.00 0.00 H new ATOM 0 HD12 ILE A 313 13.391 9.480 12.650 1.00 0.00 H new ATOM 0 HD13 ILE A 313 14.845 8.686 13.302 1.00 0.00 H new ATOM 67 N ASN A 314 10.871 11.021 13.621 1.00 0.00 N ATOM 68 CA ASN A 314 9.411 11.149 13.499 1.00 0.00 C ATOM 69 C ASN A 314 8.785 9.996 12.703 1.00 0.00 C ATOM 70 O ASN A 314 7.874 10.201 11.902 1.00 0.00 O ATOM 71 CB ASN A 314 9.031 12.533 12.930 1.00 0.00 C ATOM 72 CG ASN A 314 7.644 12.984 13.393 1.00 0.00 C ATOM 73 OD1 ASN A 314 6.720 13.157 12.601 1.00 0.00 O ATOM 74 ND2 ASN A 314 7.476 13.191 14.693 1.00 0.00 N ATOM 0 H ASN A 314 11.317 10.536 12.842 1.00 0.00 H new ATOM 0 HA ASN A 314 8.989 11.077 14.501 1.00 0.00 H new ATOM 0 HB2 ASN A 314 9.773 13.268 13.240 1.00 0.00 H new ATOM 0 HB3 ASN A 314 9.055 12.496 11.841 1.00 0.00 H new ATOM 0 HD21 ASN A 314 6.570 13.498 15.048 1.00 0.00 H new ATOM 0 HD22 ASN A 314 8.253 13.043 15.338 1.00 0.00 H new ATOM 81 N VAL A 315 9.278 8.763 12.885 1.00 0.00 N ATOM 82 CA VAL A 315 8.747 7.569 12.209 1.00 0.00 C ATOM 83 C VAL A 315 7.545 6.970 12.952 1.00 0.00 C ATOM 84 O VAL A 315 7.463 5.783 13.261 1.00 0.00 O ATOM 85 CB VAL A 315 9.831 6.530 11.916 1.00 0.00 C ATOM 86 CG1 VAL A 315 10.834 7.058 10.879 1.00 0.00 C ATOM 87 CG2 VAL A 315 10.588 6.020 13.153 1.00 0.00 C ATOM 0 H VAL A 315 10.060 8.564 13.508 1.00 0.00 H new ATOM 0 HA VAL A 315 8.378 7.902 11.239 1.00 0.00 H new ATOM 0 HB VAL A 315 9.289 5.672 11.517 1.00 0.00 H new ATOM 0 HG11 VAL A 315 11.594 6.300 10.689 1.00 0.00 H new ATOM 0 HG12 VAL A 315 10.311 7.288 9.951 1.00 0.00 H new ATOM 0 HG13 VAL A 315 11.310 7.961 11.260 1.00 0.00 H new ATOM 0 HG21 VAL A 315 11.335 5.288 12.846 1.00 0.00 H new ATOM 0 HG22 VAL A 315 11.081 6.856 13.648 1.00 0.00 H new ATOM 0 HG23 VAL A 315 9.885 5.553 13.843 1.00 0.00 H new ATOM 97 N LYS A 316 6.582 7.829 13.230 1.00 0.00 N ATOM 98 CA LYS A 316 5.272 7.485 13.775 1.00 0.00 C ATOM 99 C LYS A 316 4.272 8.374 13.055 1.00 0.00 C ATOM 100 O LYS A 316 4.604 9.510 12.720 1.00 0.00 O ATOM 101 CB LYS A 316 5.228 7.684 15.305 1.00 0.00 C ATOM 102 CG LYS A 316 5.794 6.536 16.161 1.00 0.00 C ATOM 103 CD LYS A 316 5.225 5.127 15.897 1.00 0.00 C ATOM 104 CE LYS A 316 3.698 4.999 15.726 1.00 0.00 C ATOM 105 NZ LYS A 316 2.929 5.210 16.994 1.00 0.00 N ATOM 0 H LYS A 316 6.692 8.831 13.077 1.00 0.00 H new ATOM 0 HA LYS A 316 5.038 6.432 13.615 1.00 0.00 H new ATOM 0 HB2 LYS A 316 5.777 8.594 15.547 1.00 0.00 H new ATOM 0 HB3 LYS A 316 4.191 7.850 15.598 1.00 0.00 H new ATOM 0 HG2 LYS A 316 6.873 6.500 16.011 1.00 0.00 H new ATOM 0 HG3 LYS A 316 5.626 6.779 17.210 1.00 0.00 H new ATOM 0 HD2 LYS A 316 5.699 4.736 14.997 1.00 0.00 H new ATOM 0 HD3 LYS A 316 5.527 4.482 16.722 1.00 0.00 H new ATOM 0 HE2 LYS A 316 3.363 5.723 14.984 1.00 0.00 H new ATOM 0 HE3 LYS A 316 3.467 4.009 15.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 1.912 5.109 16.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 3.221 4.503 17.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 3.120 6.164 17.361 1.00 0.00 H new ATOM 119 N PRO A 317 3.113 7.811 12.688 1.00 0.00 N ATOM 120 CA PRO A 317 1.962 7.572 13.549 1.00 0.00 C ATOM 121 C PRO A 317 1.350 6.209 13.147 1.00 0.00 C ATOM 122 O PRO A 317 2.023 5.185 13.229 1.00 0.00 O ATOM 123 CB PRO A 317 1.067 8.802 13.256 1.00 0.00 C ATOM 124 CG PRO A 317 1.395 9.191 11.805 1.00 0.00 C ATOM 125 CD PRO A 317 2.486 8.181 11.437 1.00 0.00 C ATOM 0 HA PRO A 317 2.151 7.493 14.620 1.00 0.00 H new ATOM 0 HB2 PRO A 317 0.011 8.559 13.371 1.00 0.00 H new ATOM 0 HB3 PRO A 317 1.282 9.620 13.943 1.00 0.00 H new ATOM 0 HG2 PRO A 317 0.525 9.105 11.154 1.00 0.00 H new ATOM 0 HG3 PRO A 317 1.750 10.219 11.729 1.00 0.00 H new ATOM 0 HD2 PRO A 317 2.061 7.310 10.939 1.00 0.00 H new ATOM 0 HD3 PRO A 317 3.210 8.619 10.750 1.00 0.00 H new ATOM 133 N THR A 318 0.113 6.207 12.647 1.00 0.00 N ATOM 134 CA THR A 318 -0.712 5.023 12.473 1.00 0.00 C ATOM 135 C THR A 318 -1.466 5.239 11.147 1.00 0.00 C ATOM 136 O THR A 318 -2.686 5.156 11.039 1.00 0.00 O ATOM 137 CB THR A 318 -1.541 4.729 13.746 1.00 0.00 C ATOM 138 OG1 THR A 318 -0.850 5.153 14.913 1.00 0.00 O ATOM 139 CG2 THR A 318 -1.778 3.222 13.906 1.00 0.00 C ATOM 0 H THR A 318 -0.353 7.062 12.343 1.00 0.00 H new ATOM 0 HA THR A 318 -0.155 4.092 12.373 1.00 0.00 H new ATOM 0 HB THR A 318 -2.483 5.266 13.634 1.00 0.00 H new ATOM 0 HG1 THR A 318 -1.394 4.958 15.704 1.00 0.00 H new ATOM 0 HG21 THR A 318 -2.363 3.039 14.808 1.00 0.00 H new ATOM 0 HG22 THR A 318 -2.320 2.845 13.039 1.00 0.00 H new ATOM 0 HG23 THR A 318 -0.819 2.709 13.985 1.00 0.00 H new ATOM 147 N GLU A 319 -0.674 5.600 10.134 1.00 0.00 N ATOM 148 CA GLU A 319 -1.041 5.955 8.769 1.00 0.00 C ATOM 149 C GLU A 319 0.046 5.408 7.843 1.00 0.00 C ATOM 150 O GLU A 319 1.095 4.988 8.327 1.00 0.00 O ATOM 151 CB GLU A 319 -1.162 7.489 8.667 1.00 0.00 C ATOM 152 CG GLU A 319 0.132 8.236 8.306 1.00 0.00 C ATOM 153 CD GLU A 319 0.096 9.775 8.413 1.00 0.00 C ATOM 154 OE1 GLU A 319 -0.993 10.392 8.328 1.00 0.00 O ATOM 155 OE2 GLU A 319 1.193 10.365 8.559 1.00 0.00 O ATOM 0 H GLU A 319 0.336 5.655 10.266 1.00 0.00 H new ATOM 0 HA GLU A 319 -2.002 5.528 8.481 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -1.918 7.727 7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -1.526 7.871 9.621 1.00 0.00 H new ATOM 0 HG2 GLU A 319 0.929 7.868 8.953 1.00 0.00 H new ATOM 0 HG3 GLU A 319 0.404 7.972 7.284 1.00 0.00 H new ATOM 162 N PHE A 320 -0.169 5.426 6.532 1.00 0.00 N ATOM 163 CA PHE A 320 0.901 5.199 5.572 1.00 0.00 C ATOM 164 C PHE A 320 0.578 5.926 4.276 1.00 0.00 C ATOM 165 O PHE A 320 -0.579 6.232 3.995 1.00 0.00 O ATOM 166 CB PHE A 320 1.195 3.708 5.368 1.00 0.00 C ATOM 167 CG PHE A 320 0.183 2.778 4.721 1.00 0.00 C ATOM 168 CD1 PHE A 320 -0.916 2.312 5.464 1.00 0.00 C ATOM 169 CD2 PHE A 320 0.470 2.203 3.470 1.00 0.00 C ATOM 170 CE1 PHE A 320 -1.674 1.230 4.985 1.00 0.00 C ATOM 171 CE2 PHE A 320 -0.300 1.132 2.984 1.00 0.00 C ATOM 172 CZ PHE A 320 -1.368 0.634 3.748 1.00 0.00 C ATOM 0 H PHE A 320 -1.082 5.597 6.109 1.00 0.00 H new ATOM 0 HA PHE A 320 1.827 5.613 5.971 1.00 0.00 H new ATOM 0 HB2 PHE A 320 2.108 3.644 4.775 1.00 0.00 H new ATOM 0 HB3 PHE A 320 1.423 3.293 6.350 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -1.177 2.784 6.400 1.00 0.00 H new ATOM 0 HD2 PHE A 320 1.288 2.587 2.878 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -2.499 0.853 5.572 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -0.071 0.693 2.024 1.00 0.00 H new ATOM 0 HZ PHE A 320 -1.951 -0.201 3.388 1.00 0.00 H new ATOM 182 N ILE A 321 1.607 6.211 3.484 1.00 0.00 N ATOM 183 CA ILE A 321 1.500 6.930 2.224 1.00 0.00 C ATOM 184 C ILE A 321 2.217 6.062 1.199 1.00 0.00 C ATOM 185 O ILE A 321 3.158 5.337 1.544 1.00 0.00 O ATOM 186 CB ILE A 321 1.989 8.389 2.399 1.00 0.00 C ATOM 187 CG1 ILE A 321 1.842 9.206 1.105 1.00 0.00 C ATOM 188 CG2 ILE A 321 3.423 8.488 2.946 1.00 0.00 C ATOM 189 CD1 ILE A 321 2.080 10.719 1.233 1.00 0.00 C ATOM 0 H ILE A 321 2.564 5.940 3.709 1.00 0.00 H new ATOM 0 HA ILE A 321 0.482 7.075 1.862 1.00 0.00 H new ATOM 0 HB ILE A 321 1.333 8.825 3.153 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.540 8.810 0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 321 0.838 9.048 0.711 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.703 9.537 3.045 1.00 0.00 H new ATOM 0 HG22 ILE A 321 3.474 8.005 3.922 1.00 0.00 H new ATOM 0 HG23 ILE A 321 4.109 7.992 2.260 1.00 0.00 H new ATOM 0 HD11 ILE A 321 1.949 11.191 0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 321 1.366 11.141 1.940 1.00 0.00 H new ATOM 0 HD13 ILE A 321 3.094 10.899 1.591 1.00 0.00 H new ATOM 201 N THR A 322 1.703 6.031 -0.026 1.00 0.00 N ATOM 202 CA THR A 322 2.105 5.013 -0.989 1.00 0.00 C ATOM 203 C THR A 322 1.928 5.426 -2.457 1.00 0.00 C ATOM 204 O THR A 322 1.202 6.364 -2.792 1.00 0.00 O ATOM 205 CB THR A 322 1.165 3.825 -0.656 1.00 0.00 C ATOM 206 OG1 THR A 322 1.743 3.098 0.399 1.00 0.00 O ATOM 207 CG2 THR A 322 0.765 2.831 -1.742 1.00 0.00 C ATOM 0 H THR A 322 1.011 6.695 -0.374 1.00 0.00 H new ATOM 0 HA THR A 322 3.170 4.798 -0.903 1.00 0.00 H new ATOM 0 HB THR A 322 0.223 4.328 -0.436 1.00 0.00 H new ATOM 0 HG1 THR A 322 1.165 2.341 0.630 1.00 0.00 H new ATOM 0 HG21 THR A 322 0.106 2.074 -1.317 1.00 0.00 H new ATOM 0 HG22 THR A 322 0.245 3.357 -2.543 1.00 0.00 H new ATOM 0 HG23 THR A 322 1.658 2.351 -2.143 1.00 0.00 H new ATOM 215 N ARG A 323 2.582 4.653 -3.333 1.00 0.00 N ATOM 216 CA ARG A 323 2.279 4.578 -4.764 1.00 0.00 C ATOM 217 C ARG A 323 1.992 3.098 -4.993 1.00 0.00 C ATOM 218 O ARG A 323 2.816 2.242 -4.663 1.00 0.00 O ATOM 219 CB ARG A 323 3.397 5.082 -5.698 1.00 0.00 C ATOM 220 CG ARG A 323 3.828 6.546 -5.503 1.00 0.00 C ATOM 221 CD ARG A 323 4.913 7.029 -6.472 1.00 0.00 C ATOM 222 NE ARG A 323 6.227 6.392 -6.223 1.00 0.00 N ATOM 223 CZ ARG A 323 6.908 5.573 -7.039 1.00 0.00 C ATOM 224 NH1 ARG A 323 6.378 5.142 -8.181 1.00 0.00 N ATOM 225 NH2 ARG A 323 8.129 5.179 -6.695 1.00 0.00 N ATOM 0 H ARG A 323 3.356 4.048 -3.057 1.00 0.00 H new ATOM 0 HA ARG A 323 1.448 5.239 -5.011 1.00 0.00 H new ATOM 0 HB2 ARG A 323 4.271 4.445 -5.563 1.00 0.00 H new ATOM 0 HB3 ARG A 323 3.067 4.955 -6.729 1.00 0.00 H new ATOM 0 HG2 ARG A 323 2.952 7.186 -5.612 1.00 0.00 H new ATOM 0 HG3 ARG A 323 4.190 6.671 -4.482 1.00 0.00 H new ATOM 0 HD2 ARG A 323 4.600 6.819 -7.495 1.00 0.00 H new ATOM 0 HD3 ARG A 323 5.016 8.111 -6.386 1.00 0.00 H new ATOM 0 HE ARG A 323 6.666 6.600 -5.326 1.00 0.00 H new ATOM 0 HH11 ARG A 323 5.438 5.434 -8.449 1.00 0.00 H new ATOM 0 HH12 ARG A 323 6.912 4.520 -8.788 1.00 0.00 H new ATOM 0 HH21 ARG A 323 8.540 5.499 -5.818 1.00 0.00 H new ATOM 0 HH22 ARG A 323 8.656 4.556 -7.308 1.00 0.00 H new ATOM 239 N PHE A 324 0.844 2.754 -5.553 1.00 0.00 N ATOM 240 CA PHE A 324 0.538 1.418 -5.988 1.00 0.00 C ATOM 241 C PHE A 324 0.122 1.574 -7.446 1.00 0.00 C ATOM 242 O PHE A 324 0.082 2.687 -7.980 1.00 0.00 O ATOM 243 CB PHE A 324 -0.487 0.781 -5.035 1.00 0.00 C ATOM 244 CG PHE A 324 -1.964 0.864 -5.365 1.00 0.00 C ATOM 245 CD1 PHE A 324 -2.742 1.947 -4.919 1.00 0.00 C ATOM 246 CD2 PHE A 324 -2.573 -0.203 -6.051 1.00 0.00 C ATOM 247 CE1 PHE A 324 -4.125 1.966 -5.179 1.00 0.00 C ATOM 248 CE2 PHE A 324 -3.949 -0.176 -6.321 1.00 0.00 C ATOM 249 CZ PHE A 324 -4.721 0.910 -5.886 1.00 0.00 C ATOM 0 H PHE A 324 0.087 3.418 -5.718 1.00 0.00 H new ATOM 0 HA PHE A 324 1.368 0.713 -5.949 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -0.232 -0.275 -4.939 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -0.346 1.233 -4.053 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -2.280 2.761 -4.379 1.00 0.00 H new ATOM 0 HD2 PHE A 324 -1.979 -1.046 -6.371 1.00 0.00 H new ATOM 0 HE1 PHE A 324 -4.728 2.793 -4.834 1.00 0.00 H new ATOM 0 HE2 PHE A 324 -4.412 -0.988 -6.862 1.00 0.00 H new ATOM 0 HZ PHE A 324 -5.780 0.934 -6.096 1.00 0.00 H new ATOM 259 N ALA A 325 -0.105 0.467 -8.127 1.00 0.00 N ATOM 260 CA ALA A 325 -0.404 0.480 -9.559 1.00 0.00 C ATOM 261 C ALA A 325 -1.679 -0.297 -9.872 1.00 0.00 C ATOM 262 O ALA A 325 -2.206 -1.032 -9.043 1.00 0.00 O ATOM 263 CB ALA A 325 0.831 0.004 -10.349 1.00 0.00 C ATOM 0 H ALA A 325 -0.089 -0.465 -7.713 1.00 0.00 H new ATOM 0 HA ALA A 325 -0.613 1.500 -9.881 1.00 0.00 H new ATOM 0 HB1 ALA A 325 0.607 0.014 -11.416 1.00 0.00 H new ATOM 0 HB2 ALA A 325 1.670 0.670 -10.148 1.00 0.00 H new ATOM 0 HB3 ALA A 325 1.091 -1.009 -10.043 1.00 0.00 H new ATOM 269 N VAL A 326 -2.166 -0.147 -11.107 1.00 0.00 N ATOM 270 CA VAL A 326 -3.350 -0.868 -11.608 1.00 0.00 C ATOM 271 C VAL A 326 -3.130 -2.402 -11.580 1.00 0.00 C ATOM 272 O VAL A 326 -4.093 -3.169 -11.587 1.00 0.00 O ATOM 273 CB VAL A 326 -3.830 -0.274 -12.959 1.00 0.00 C ATOM 274 CG1 VAL A 326 -2.677 0.084 -13.917 1.00 0.00 C ATOM 275 CG2 VAL A 326 -4.809 -1.168 -13.738 1.00 0.00 C ATOM 0 H VAL A 326 -1.751 0.481 -11.795 1.00 0.00 H new ATOM 0 HA VAL A 326 -4.190 -0.712 -10.931 1.00 0.00 H new ATOM 0 HB VAL A 326 -4.350 0.630 -12.641 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -3.085 0.494 -14.841 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -2.030 0.824 -13.447 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -2.099 -0.812 -14.142 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -5.091 -0.674 -14.668 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -4.331 -2.121 -13.964 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -5.700 -1.343 -13.135 1.00 0.00 H new ATOM 285 N ASN A 327 -1.871 -2.855 -11.462 1.00 0.00 N ATOM 286 CA ASN A 327 -1.508 -4.245 -11.166 1.00 0.00 C ATOM 287 C ASN A 327 -2.173 -4.789 -9.887 1.00 0.00 C ATOM 288 O ASN A 327 -2.168 -6.003 -9.684 1.00 0.00 O ATOM 289 CB ASN A 327 0.026 -4.392 -11.048 1.00 0.00 C ATOM 290 CG ASN A 327 0.685 -3.724 -9.846 1.00 0.00 C ATOM 291 OD1 ASN A 327 0.040 -3.017 -9.091 1.00 0.00 O ATOM 292 ND2 ASN A 327 1.972 -3.915 -9.618 1.00 0.00 N ATOM 0 H ASN A 327 -1.059 -2.247 -11.573 1.00 0.00 H new ATOM 0 HA ASN A 327 -1.880 -4.838 -12.002 1.00 0.00 H new ATOM 0 HB2 ASN A 327 0.265 -5.455 -11.021 1.00 0.00 H new ATOM 0 HB3 ASN A 327 0.478 -3.987 -11.953 1.00 0.00 H new ATOM 0 HD21 ASN A 327 2.419 -3.472 -8.815 1.00 0.00 H new ATOM 0 HD22 ASN A 327 2.519 -4.505 -10.245 1.00 0.00 H new ATOM 299 N GLY A 328 -2.711 -3.931 -9.013 1.00 0.00 N ATOM 300 CA GLY A 328 -3.322 -4.343 -7.766 1.00 0.00 C ATOM 301 C GLY A 328 -2.297 -4.755 -6.714 1.00 0.00 C ATOM 302 O GLY A 328 -2.643 -5.511 -5.805 1.00 0.00 O ATOM 0 H GLY A 328 -2.729 -2.922 -9.163 1.00 0.00 H new ATOM 0 HA2 GLY A 328 -3.928 -3.525 -7.376 1.00 0.00 H new ATOM 0 HA3 GLY A 328 -3.997 -5.178 -7.956 1.00 0.00 H new ATOM 306 N LYS A 329 -1.050 -4.282 -6.813 1.00 0.00 N ATOM 307 CA LYS A 329 -0.051 -4.451 -5.764 1.00 0.00 C ATOM 308 C LYS A 329 0.581 -3.127 -5.407 1.00 0.00 C ATOM 309 O LYS A 329 0.649 -2.201 -6.217 1.00 0.00 O ATOM 310 CB LYS A 329 1.060 -5.430 -6.155 1.00 0.00 C ATOM 311 CG LYS A 329 0.555 -6.846 -6.435 1.00 0.00 C ATOM 312 CD LYS A 329 0.716 -7.209 -7.896 1.00 0.00 C ATOM 313 CE LYS A 329 2.190 -7.526 -8.240 1.00 0.00 C ATOM 314 NZ LYS A 329 2.348 -8.313 -9.498 1.00 0.00 N ATOM 0 H LYS A 329 -0.709 -3.771 -7.627 1.00 0.00 H new ATOM 0 HA LYS A 329 -0.584 -4.862 -4.907 1.00 0.00 H new ATOM 0 HB2 LYS A 329 1.570 -5.053 -7.041 1.00 0.00 H new ATOM 0 HB3 LYS A 329 1.798 -5.468 -5.354 1.00 0.00 H new ATOM 0 HG2 LYS A 329 1.103 -7.558 -5.819 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -0.495 -6.922 -6.153 1.00 0.00 H new ATOM 0 HD2 LYS A 329 0.093 -8.072 -8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 329 0.365 -6.386 -8.518 1.00 0.00 H new ATOM 0 HE2 LYS A 329 2.743 -6.591 -8.333 1.00 0.00 H new ATOM 0 HE3 LYS A 329 2.637 -8.080 -7.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 3.358 -8.492 -9.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 1.847 -9.220 -9.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 1.950 -7.777 -10.295 1.00 0.00 H new ATOM 328 N PHE A 330 1.105 -3.088 -4.187 1.00 0.00 N ATOM 329 CA PHE A 330 1.912 -1.992 -3.701 1.00 0.00 C ATOM 330 C PHE A 330 3.161 -1.928 -4.553 1.00 0.00 C ATOM 331 O PHE A 330 3.771 -2.969 -4.788 1.00 0.00 O ATOM 332 CB PHE A 330 2.238 -2.242 -2.230 1.00 0.00 C ATOM 333 CG PHE A 330 1.017 -2.165 -1.335 1.00 0.00 C ATOM 334 CD1 PHE A 330 0.453 -0.908 -1.063 1.00 0.00 C ATOM 335 CD2 PHE A 330 0.381 -3.332 -0.875 1.00 0.00 C ATOM 336 CE1 PHE A 330 -0.760 -0.811 -0.361 1.00 0.00 C ATOM 337 CE2 PHE A 330 -0.830 -3.237 -0.165 1.00 0.00 C ATOM 338 CZ PHE A 330 -1.405 -1.976 0.082 1.00 0.00 C ATOM 0 H PHE A 330 0.975 -3.833 -3.502 1.00 0.00 H new ATOM 0 HA PHE A 330 1.391 -1.037 -3.770 1.00 0.00 H new ATOM 0 HB2 PHE A 330 2.697 -3.225 -2.127 1.00 0.00 H new ATOM 0 HB3 PHE A 330 2.974 -1.510 -1.896 1.00 0.00 H new ATOM 0 HD1 PHE A 330 0.954 -0.011 -1.395 1.00 0.00 H new ATOM 0 HD2 PHE A 330 0.821 -4.299 -1.066 1.00 0.00 H new ATOM 0 HE1 PHE A 330 -1.195 0.157 -0.163 1.00 0.00 H new ATOM 0 HE2 PHE A 330 -1.319 -4.132 0.191 1.00 0.00 H new ATOM 0 HZ PHE A 330 -2.343 -1.905 0.613 1.00 0.00 H new ATOM 348 N VAL A 331 3.559 -0.743 -5.011 1.00 0.00 N ATOM 349 CA VAL A 331 4.681 -0.623 -5.941 1.00 0.00 C ATOM 350 C VAL A 331 5.762 0.330 -5.403 1.00 0.00 C ATOM 351 O VAL A 331 6.885 0.336 -5.902 1.00 0.00 O ATOM 352 CB VAL A 331 4.128 -0.383 -7.362 1.00 0.00 C ATOM 353 CG1 VAL A 331 4.010 1.102 -7.719 1.00 0.00 C ATOM 354 CG2 VAL A 331 4.958 -1.150 -8.394 1.00 0.00 C ATOM 0 H VAL A 331 3.124 0.144 -4.755 1.00 0.00 H new ATOM 0 HA VAL A 331 5.247 -1.550 -6.028 1.00 0.00 H new ATOM 0 HB VAL A 331 3.109 -0.770 -7.378 1.00 0.00 H new ATOM 0 HG11 VAL A 331 3.616 1.203 -8.730 1.00 0.00 H new ATOM 0 HG12 VAL A 331 3.337 1.593 -7.016 1.00 0.00 H new ATOM 0 HG13 VAL A 331 4.994 1.568 -7.665 1.00 0.00 H new ATOM 0 HG21 VAL A 331 4.555 -0.970 -9.391 1.00 0.00 H new ATOM 0 HG22 VAL A 331 5.993 -0.810 -8.354 1.00 0.00 H new ATOM 0 HG23 VAL A 331 4.918 -2.217 -8.173 1.00 0.00 H new ATOM 364 N TYR A 332 5.445 1.078 -4.343 1.00 0.00 N ATOM 365 CA TYR A 332 6.364 1.800 -3.470 1.00 0.00 C ATOM 366 C TYR A 332 5.537 2.174 -2.227 1.00 0.00 C ATOM 367 O TYR A 332 4.372 2.548 -2.364 1.00 0.00 O ATOM 368 CB TYR A 332 6.965 3.038 -4.155 1.00 0.00 C ATOM 369 CG TYR A 332 7.119 4.201 -3.198 1.00 0.00 C ATOM 370 CD1 TYR A 332 8.168 4.225 -2.264 1.00 0.00 C ATOM 371 CD2 TYR A 332 6.029 5.069 -3.047 1.00 0.00 C ATOM 372 CE1 TYR A 332 8.116 5.127 -1.183 1.00 0.00 C ATOM 373 CE2 TYR A 332 5.932 5.927 -1.949 1.00 0.00 C ATOM 374 CZ TYR A 332 6.986 5.964 -1.015 1.00 0.00 C ATOM 375 OH TYR A 332 6.865 6.766 0.074 1.00 0.00 O ATOM 0 H TYR A 332 4.474 1.201 -4.056 1.00 0.00 H new ATOM 0 HA TYR A 332 7.225 1.186 -3.208 1.00 0.00 H new ATOM 0 HB2 TYR A 332 7.938 2.783 -4.574 1.00 0.00 H new ATOM 0 HB3 TYR A 332 6.328 3.336 -4.987 1.00 0.00 H new ATOM 0 HD1 TYR A 332 9.009 3.556 -2.374 1.00 0.00 H new ATOM 0 HD2 TYR A 332 5.249 5.075 -3.794 1.00 0.00 H new ATOM 0 HE1 TYR A 332 8.937 5.180 -0.483 1.00 0.00 H new ATOM 0 HE2 TYR A 332 5.062 6.553 -1.818 1.00 0.00 H new ATOM 0 HH TYR A 332 6.026 7.269 0.018 1.00 0.00 H new ATOM 385 N VAL A 333 6.105 2.101 -1.024 1.00 0.00 N ATOM 386 CA VAL A 333 5.379 2.338 0.223 1.00 0.00 C ATOM 387 C VAL A 333 6.314 3.057 1.198 1.00 0.00 C ATOM 388 O VAL A 333 7.533 2.883 1.152 1.00 0.00 O ATOM 389 CB VAL A 333 4.844 0.990 0.753 1.00 0.00 C ATOM 390 CG1 VAL A 333 4.161 1.055 2.125 1.00 0.00 C ATOM 391 CG2 VAL A 333 3.819 0.409 -0.233 1.00 0.00 C ATOM 0 H VAL A 333 7.090 1.874 -0.886 1.00 0.00 H new ATOM 0 HA VAL A 333 4.512 2.982 0.078 1.00 0.00 H new ATOM 0 HB VAL A 333 5.732 0.367 0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 333 3.820 0.059 2.409 1.00 0.00 H new ATOM 0 HG12 VAL A 333 4.870 1.422 2.867 1.00 0.00 H new ATOM 0 HG13 VAL A 333 3.307 1.730 2.075 1.00 0.00 H new ATOM 0 HG21 VAL A 333 3.446 -0.542 0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 333 2.988 1.105 -0.346 1.00 0.00 H new ATOM 0 HG23 VAL A 333 4.294 0.251 -1.201 1.00 0.00 H new ATOM 401 N ASP A 334 5.729 3.875 2.073 1.00 0.00 N ATOM 402 CA ASP A 334 6.446 4.656 3.079 1.00 0.00 C ATOM 403 C ASP A 334 6.582 3.890 4.398 1.00 0.00 C ATOM 404 O ASP A 334 5.705 3.104 4.746 1.00 0.00 O ATOM 405 CB ASP A 334 5.627 5.912 3.308 1.00 0.00 C ATOM 406 CG ASP A 334 6.328 6.902 4.242 1.00 0.00 C ATOM 407 OD1 ASP A 334 6.123 6.768 5.462 1.00 0.00 O ATOM 408 OD2 ASP A 334 7.080 7.782 3.763 1.00 0.00 O ATOM 0 H ASP A 334 4.719 4.016 2.102 1.00 0.00 H new ATOM 0 HA ASP A 334 7.455 4.877 2.732 1.00 0.00 H new ATOM 0 HB2 ASP A 334 5.432 6.395 2.351 1.00 0.00 H new ATOM 0 HB3 ASP A 334 4.660 5.640 3.731 1.00 0.00 H new ATOM 413 N GLN A 335 7.645 4.127 5.169 1.00 0.00 N ATOM 414 CA GLN A 335 7.908 3.482 6.462 1.00 0.00 C ATOM 415 C GLN A 335 6.848 3.771 7.550 1.00 0.00 C ATOM 416 O GLN A 335 6.744 3.058 8.554 1.00 0.00 O ATOM 417 CB GLN A 335 9.334 3.819 6.935 1.00 0.00 C ATOM 418 CG GLN A 335 9.670 5.290 7.261 1.00 0.00 C ATOM 419 CD GLN A 335 9.786 6.241 6.059 1.00 0.00 C ATOM 420 OE1 GLN A 335 9.900 5.820 4.909 1.00 0.00 O ATOM 421 NE2 GLN A 335 9.750 7.543 6.293 1.00 0.00 N ATOM 0 H GLN A 335 8.371 4.793 4.905 1.00 0.00 H new ATOM 0 HA GLN A 335 7.830 2.408 6.296 1.00 0.00 H new ATOM 0 HB2 GLN A 335 9.537 3.226 7.827 1.00 0.00 H new ATOM 0 HB3 GLN A 335 10.028 3.483 6.164 1.00 0.00 H new ATOM 0 HG2 GLN A 335 8.902 5.677 7.931 1.00 0.00 H new ATOM 0 HG3 GLN A 335 10.612 5.313 7.809 1.00 0.00 H new ATOM 0 HE21 GLN A 335 9.655 7.887 7.249 1.00 0.00 H new ATOM 0 HE22 GLN A 335 9.817 8.203 5.518 1.00 0.00 H new ATOM 430 N ARG A 336 5.985 4.773 7.383 1.00 0.00 N ATOM 431 CA ARG A 336 4.814 4.894 8.259 1.00 0.00 C ATOM 432 C ARG A 336 3.974 3.625 8.152 1.00 0.00 C ATOM 433 O ARG A 336 3.385 3.201 9.138 1.00 0.00 O ATOM 434 CB ARG A 336 4.057 6.201 7.980 1.00 0.00 C ATOM 435 CG ARG A 336 4.941 7.377 8.391 1.00 0.00 C ATOM 436 CD ARG A 336 4.335 8.782 8.311 1.00 0.00 C ATOM 437 NE ARG A 336 5.177 9.741 9.058 1.00 0.00 N ATOM 438 CZ ARG A 336 4.787 10.822 9.752 1.00 0.00 C ATOM 439 NH1 ARG A 336 3.531 11.259 9.735 1.00 0.00 N ATOM 440 NH2 ARG A 336 5.696 11.458 10.481 1.00 0.00 N ATOM 0 H ARG A 336 6.068 5.497 6.669 1.00 0.00 H new ATOM 0 HA ARG A 336 5.116 4.972 9.303 1.00 0.00 H new ATOM 0 HB2 ARG A 336 3.802 6.272 6.923 1.00 0.00 H new ATOM 0 HB3 ARG A 336 3.120 6.221 8.536 1.00 0.00 H new ATOM 0 HG2 ARG A 336 5.267 7.210 9.418 1.00 0.00 H new ATOM 0 HG3 ARG A 336 5.834 7.360 7.766 1.00 0.00 H new ATOM 0 HD2 ARG A 336 4.253 9.092 7.269 1.00 0.00 H new ATOM 0 HD3 ARG A 336 3.326 8.775 8.722 1.00 0.00 H new ATOM 0 HE ARG A 336 6.180 9.558 9.044 1.00 0.00 H new ATOM 0 HH11 ARG A 336 2.828 10.769 9.182 1.00 0.00 H new ATOM 0 HH12 ARG A 336 3.271 12.084 10.275 1.00 0.00 H new ATOM 0 HH21 ARG A 336 6.659 11.122 10.502 1.00 0.00 H new ATOM 0 HH22 ARG A 336 5.432 12.283 11.020 1.00 0.00 H new ATOM 454 N ALA A 337 4.050 2.928 7.021 1.00 0.00 N ATOM 455 CA ALA A 337 3.519 1.565 6.917 1.00 0.00 C ATOM 456 C ALA A 337 4.206 0.558 7.860 1.00 0.00 C ATOM 457 O ALA A 337 3.553 -0.301 8.454 1.00 0.00 O ATOM 458 CB ALA A 337 3.489 1.063 5.484 1.00 0.00 C ATOM 0 H ALA A 337 4.473 3.281 6.163 1.00 0.00 H new ATOM 0 HA ALA A 337 2.486 1.636 7.259 1.00 0.00 H new ATOM 0 HB1 ALA A 337 3.088 0.050 5.462 1.00 0.00 H new ATOM 0 HB2 ALA A 337 2.857 1.717 4.883 1.00 0.00 H new ATOM 0 HB3 ALA A 337 4.500 1.062 5.078 1.00 0.00 H new ATOM 464 N THR A 338 5.506 0.707 8.088 1.00 0.00 N ATOM 465 CA THR A 338 6.236 -0.011 9.123 1.00 0.00 C ATOM 466 C THR A 338 5.800 0.441 10.523 1.00 0.00 C ATOM 467 O THR A 338 6.065 -0.284 11.481 1.00 0.00 O ATOM 468 CB THR A 338 7.753 0.175 8.938 1.00 0.00 C ATOM 469 OG1 THR A 338 8.063 0.108 7.560 1.00 0.00 O ATOM 470 CG2 THR A 338 8.555 -0.905 9.667 1.00 0.00 C ATOM 0 H THR A 338 6.092 1.343 7.547 1.00 0.00 H new ATOM 0 HA THR A 338 6.003 -1.072 9.028 1.00 0.00 H new ATOM 0 HB THR A 338 8.021 1.145 9.357 1.00 0.00 H new ATOM 0 HG1 THR A 338 9.028 0.228 7.436 1.00 0.00 H new ATOM 0 HG21 THR A 338 9.620 -0.736 9.510 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.335 -0.864 10.734 1.00 0.00 H new ATOM 0 HG23 THR A 338 8.282 -1.886 9.278 1.00 0.00 H new ATOM 478 N ALA A 339 5.119 1.587 10.687 1.00 0.00 N ATOM 479 CA ALA A 339 4.705 2.026 12.017 1.00 0.00 C ATOM 480 C ALA A 339 3.263 1.608 12.356 1.00 0.00 C ATOM 481 O ALA A 339 2.994 1.119 13.451 1.00 0.00 O ATOM 482 CB ALA A 339 4.848 3.543 12.113 1.00 0.00 C ATOM 0 H ALA A 339 4.850 2.212 9.927 1.00 0.00 H new ATOM 0 HA ALA A 339 5.354 1.538 12.744 1.00 0.00 H new ATOM 0 HB1 ALA A 339 4.540 3.875 13.104 1.00 0.00 H new ATOM 0 HB2 ALA A 339 5.888 3.822 11.944 1.00 0.00 H new ATOM 0 HB3 ALA A 339 4.218 4.016 11.360 1.00 0.00 H new ATOM 488 N ILE A 340 2.339 1.799 11.412 1.00 0.00 N ATOM 489 CA ILE A 340 0.893 1.650 11.576 1.00 0.00 C ATOM 490 C ILE A 340 0.471 0.271 12.058 1.00 0.00 C ATOM 491 O ILE A 340 -0.188 0.121 13.083 1.00 0.00 O ATOM 492 CB ILE A 340 0.207 2.072 10.265 1.00 0.00 C ATOM 493 CG1 ILE A 340 -1.312 1.809 10.320 1.00 0.00 C ATOM 494 CG2 ILE A 340 0.767 1.550 8.949 1.00 0.00 C ATOM 495 CD1 ILE A 340 -2.142 2.366 9.158 1.00 0.00 C ATOM 0 H ILE A 340 2.593 2.076 10.464 1.00 0.00 H new ATOM 0 HA ILE A 340 0.564 2.309 12.379 1.00 0.00 H new ATOM 0 HB ILE A 340 0.438 3.137 10.233 1.00 0.00 H new ATOM 0 HG12 ILE A 340 -1.471 0.732 10.368 1.00 0.00 H new ATOM 0 HG13 ILE A 340 -1.698 2.230 11.248 1.00 0.00 H new ATOM 0 HG21 ILE A 340 0.173 1.938 8.121 1.00 0.00 H new ATOM 0 HG22 ILE A 340 1.801 1.877 8.838 1.00 0.00 H new ATOM 0 HG23 ILE A 340 0.728 0.461 8.944 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -3.192 2.118 9.309 1.00 0.00 H new ATOM 0 HD12 ILE A 340 -2.028 3.449 9.116 1.00 0.00 H new ATOM 0 HD13 ILE A 340 -1.797 1.928 8.222 1.00 0.00 H new ATOM 507 N LEU A 341 0.827 -0.723 11.262 1.00 0.00 N ATOM 508 CA LEU A 341 0.422 -2.113 11.403 1.00 0.00 C ATOM 509 C LEU A 341 1.642 -3.023 11.176 1.00 0.00 C ATOM 510 O LEU A 341 1.519 -4.235 11.054 1.00 0.00 O ATOM 511 CB LEU A 341 -0.823 -2.363 10.533 1.00 0.00 C ATOM 512 CG LEU A 341 -0.834 -1.862 9.074 1.00 0.00 C ATOM 513 CD1 LEU A 341 0.490 -2.032 8.316 1.00 0.00 C ATOM 514 CD2 LEU A 341 -2.047 -2.443 8.338 1.00 0.00 C ATOM 0 H LEU A 341 1.438 -0.575 10.458 1.00 0.00 H new ATOM 0 HA LEU A 341 0.095 -2.364 12.412 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -0.998 -3.439 10.512 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.675 -1.911 11.042 1.00 0.00 H new ATOM 0 HG LEU A 341 -0.938 -0.778 9.111 1.00 0.00 H new ATOM 0 HD11 LEU A 341 0.380 -1.650 7.301 1.00 0.00 H new ATOM 0 HD12 LEU A 341 1.276 -1.478 8.829 1.00 0.00 H new ATOM 0 HD13 LEU A 341 0.755 -3.089 8.279 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -2.052 -2.087 7.308 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -1.990 -3.531 8.346 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -2.962 -2.124 8.837 1.00 0.00 H new ATOM 526 N GLY A 342 2.821 -2.389 11.165 1.00 0.00 N ATOM 527 CA GLY A 342 4.140 -2.979 11.238 1.00 0.00 C ATOM 528 C GLY A 342 4.544 -4.030 10.219 1.00 0.00 C ATOM 529 O GLY A 342 5.038 -5.083 10.609 1.00 0.00 O ATOM 0 H GLY A 342 2.868 -1.372 11.099 1.00 0.00 H new ATOM 0 HA2 GLY A 342 4.865 -2.168 11.176 1.00 0.00 H new ATOM 0 HA3 GLY A 342 4.245 -3.425 12.227 1.00 0.00 H new ATOM 533 N TYR A 343 4.389 -3.738 8.926 1.00 0.00 N ATOM 534 CA TYR A 343 5.021 -4.541 7.883 1.00 0.00 C ATOM 535 C TYR A 343 5.663 -3.562 6.924 1.00 0.00 C ATOM 536 O TYR A 343 5.235 -2.418 6.792 1.00 0.00 O ATOM 537 CB TYR A 343 4.135 -5.633 7.301 1.00 0.00 C ATOM 538 CG TYR A 343 2.918 -5.465 6.445 1.00 0.00 C ATOM 539 CD1 TYR A 343 2.137 -4.297 6.380 1.00 0.00 C ATOM 540 CD2 TYR A 343 2.506 -6.640 5.796 1.00 0.00 C ATOM 541 CE1 TYR A 343 0.917 -4.355 5.675 1.00 0.00 C ATOM 542 CE2 TYR A 343 1.362 -6.651 5.000 1.00 0.00 C ATOM 543 CZ TYR A 343 0.556 -5.507 4.940 1.00 0.00 C ATOM 544 OH TYR A 343 -0.557 -5.527 4.180 1.00 0.00 O ATOM 0 H TYR A 343 3.834 -2.955 8.580 1.00 0.00 H new ATOM 0 HA TYR A 343 5.808 -5.179 8.285 1.00 0.00 H new ATOM 0 HB2 TYR A 343 4.806 -6.267 6.722 1.00 0.00 H new ATOM 0 HB3 TYR A 343 3.803 -6.219 8.158 1.00 0.00 H new ATOM 0 HD1 TYR A 343 2.462 -3.383 6.856 1.00 0.00 H new ATOM 0 HD2 TYR A 343 3.082 -7.546 5.915 1.00 0.00 H new ATOM 0 HE1 TYR A 343 0.249 -3.507 5.697 1.00 0.00 H new ATOM 0 HE2 TYR A 343 1.099 -7.533 4.435 1.00 0.00 H new ATOM 0 HH TYR A 343 -0.794 -6.455 3.972 1.00 0.00 H new ATOM 554 N LEU A 344 6.775 -4.004 6.346 1.00 0.00 N ATOM 555 CA LEU A 344 7.710 -3.090 5.741 1.00 0.00 C ATOM 556 C LEU A 344 7.151 -2.566 4.438 1.00 0.00 C ATOM 557 O LEU A 344 6.383 -3.270 3.780 1.00 0.00 O ATOM 558 CB LEU A 344 9.115 -3.705 5.672 1.00 0.00 C ATOM 559 CG LEU A 344 9.680 -4.118 7.063 1.00 0.00 C ATOM 560 CD1 LEU A 344 9.039 -5.426 7.590 1.00 0.00 C ATOM 561 CD2 LEU A 344 11.205 -4.246 7.091 1.00 0.00 C ATOM 0 H LEU A 344 7.041 -4.987 6.289 1.00 0.00 H new ATOM 0 HA LEU A 344 7.843 -2.207 6.366 1.00 0.00 H new ATOM 0 HB2 LEU A 344 9.088 -4.581 5.025 1.00 0.00 H new ATOM 0 HB3 LEU A 344 9.795 -2.989 5.211 1.00 0.00 H new ATOM 0 HG LEU A 344 9.408 -3.297 7.726 1.00 0.00 H new ATOM 0 HD11 LEU A 344 9.465 -5.674 8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 344 7.962 -5.289 7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 344 9.239 -6.237 6.890 1.00 0.00 H new ATOM 0 HD21 LEU A 344 11.527 -4.536 8.091 1.00 0.00 H new ATOM 0 HD22 LEU A 344 11.520 -5.004 6.374 1.00 0.00 H new ATOM 0 HD23 LEU A 344 11.655 -3.289 6.828 1.00 0.00 H new ATOM 573 N PRO A 345 7.870 -1.558 3.954 1.00 0.00 N ATOM 574 CA PRO A 345 8.081 -1.533 2.485 1.00 0.00 C ATOM 575 C PRO A 345 8.880 -2.714 1.867 1.00 0.00 C ATOM 576 O PRO A 345 9.927 -2.533 1.246 1.00 0.00 O ATOM 577 CB PRO A 345 8.687 -0.179 2.173 1.00 0.00 C ATOM 578 CG PRO A 345 7.968 0.661 3.205 1.00 0.00 C ATOM 579 CD PRO A 345 8.016 -0.219 4.479 1.00 0.00 C ATOM 0 HA PRO A 345 7.115 -1.679 2.002 1.00 0.00 H new ATOM 0 HB2 PRO A 345 9.769 -0.165 2.302 1.00 0.00 H new ATOM 0 HB3 PRO A 345 8.483 0.146 1.153 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.464 1.619 3.359 1.00 0.00 H new ATOM 0 HG3 PRO A 345 6.943 0.877 2.904 1.00 0.00 H new ATOM 0 HD2 PRO A 345 8.955 -0.097 5.019 1.00 0.00 H new ATOM 0 HD3 PRO A 345 7.214 0.032 5.174 1.00 0.00 H new ATOM 587 N GLN A 346 8.355 -3.933 2.018 1.00 0.00 N ATOM 588 CA GLN A 346 8.618 -5.133 1.205 1.00 0.00 C ATOM 589 C GLN A 346 7.495 -6.147 1.430 1.00 0.00 C ATOM 590 O GLN A 346 7.209 -6.945 0.539 1.00 0.00 O ATOM 591 CB GLN A 346 9.998 -5.785 1.438 1.00 0.00 C ATOM 592 CG GLN A 346 10.186 -6.848 2.547 1.00 0.00 C ATOM 593 CD GLN A 346 10.601 -6.322 3.919 1.00 0.00 C ATOM 594 OE1 GLN A 346 11.330 -5.345 4.047 1.00 0.00 O ATOM 595 NE2 GLN A 346 10.083 -6.961 4.962 1.00 0.00 N ATOM 0 H GLN A 346 7.687 -4.125 2.764 1.00 0.00 H new ATOM 0 HA GLN A 346 8.641 -4.802 0.167 1.00 0.00 H new ATOM 0 HB2 GLN A 346 10.300 -6.245 0.497 1.00 0.00 H new ATOM 0 HB3 GLN A 346 10.704 -4.980 1.641 1.00 0.00 H new ATOM 0 HG2 GLN A 346 9.251 -7.396 2.659 1.00 0.00 H new ATOM 0 HG3 GLN A 346 10.937 -7.564 2.212 1.00 0.00 H new ATOM 0 HE21 GLN A 346 9.480 -7.771 4.816 1.00 0.00 H new ATOM 0 HE22 GLN A 346 10.288 -6.642 5.909 1.00 0.00 H new ATOM 604 N GLU A 347 6.867 -6.143 2.613 1.00 0.00 N ATOM 605 CA GLU A 347 5.659 -6.936 2.811 1.00 0.00 C ATOM 606 C GLU A 347 4.505 -6.168 2.162 1.00 0.00 C ATOM 607 O GLU A 347 3.602 -6.754 1.579 1.00 0.00 O ATOM 608 CB GLU A 347 5.390 -7.187 4.278 1.00 0.00 C ATOM 609 CG GLU A 347 6.531 -7.793 5.112 1.00 0.00 C ATOM 610 CD GLU A 347 7.159 -9.081 4.542 1.00 0.00 C ATOM 611 OE1 GLU A 347 6.415 -10.016 4.162 1.00 0.00 O ATOM 612 OE2 GLU A 347 8.408 -9.156 4.502 1.00 0.00 O ATOM 0 H GLU A 347 7.171 -5.610 3.428 1.00 0.00 H new ATOM 0 HA GLU A 347 5.775 -7.918 2.353 1.00 0.00 H new ATOM 0 HB2 GLU A 347 5.105 -6.240 4.735 1.00 0.00 H new ATOM 0 HB3 GLU A 347 4.528 -7.850 4.354 1.00 0.00 H new ATOM 0 HG2 GLU A 347 7.316 -7.044 5.220 1.00 0.00 H new ATOM 0 HG3 GLU A 347 6.153 -8.006 6.112 1.00 0.00 H new ATOM 619 N LEU A 348 4.590 -4.839 2.228 1.00 0.00 N ATOM 620 CA LEU A 348 3.816 -3.883 1.444 1.00 0.00 C ATOM 621 C LEU A 348 4.733 -3.385 0.321 1.00 0.00 C ATOM 622 O LEU A 348 5.077 -2.209 0.275 1.00 0.00 O ATOM 623 CB LEU A 348 3.383 -2.688 2.291 1.00 0.00 C ATOM 624 CG LEU A 348 2.255 -2.923 3.275 1.00 0.00 C ATOM 625 CD1 LEU A 348 2.175 -1.702 4.179 1.00 0.00 C ATOM 626 CD2 LEU A 348 0.922 -3.085 2.548 1.00 0.00 C ATOM 0 H LEU A 348 5.238 -4.378 2.867 1.00 0.00 H new ATOM 0 HA LEU A 348 2.916 -4.364 1.061 1.00 0.00 H new ATOM 0 HB2 LEU A 348 4.251 -2.333 2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 348 3.085 -1.884 1.618 1.00 0.00 H new ATOM 0 HG LEU A 348 2.449 -3.833 3.843 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.371 -1.837 4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 348 3.121 -1.577 4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 348 1.976 -0.816 3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 348 0.128 -3.253 3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.706 -2.181 1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 348 0.978 -3.937 1.870 1.00 0.00 H new ATOM 638 N LEU A 349 5.256 -4.261 -0.536 1.00 0.00 N ATOM 639 CA LEU A 349 5.938 -3.824 -1.753 1.00 0.00 C ATOM 640 C LEU A 349 6.062 -5.028 -2.681 1.00 0.00 C ATOM 641 O LEU A 349 6.659 -6.038 -2.306 1.00 0.00 O ATOM 642 CB LEU A 349 7.330 -3.215 -1.468 1.00 0.00 C ATOM 643 CG LEU A 349 7.587 -1.870 -2.166 1.00 0.00 C ATOM 644 CD1 LEU A 349 8.951 -1.306 -1.767 1.00 0.00 C ATOM 645 CD2 LEU A 349 7.547 -2.044 -3.686 1.00 0.00 C ATOM 0 H LEU A 349 5.221 -5.273 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 349 5.351 -3.032 -2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 349 7.441 -3.080 -0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 349 8.095 -3.925 -1.781 1.00 0.00 H new ATOM 0 HG LEU A 349 6.806 -1.177 -1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 349 9.113 -0.354 -2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 349 8.980 -1.154 -0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 349 9.733 -2.008 -2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 349 7.731 -1.083 -4.167 1.00 0.00 H new ATOM 0 HD22 LEU A 349 8.315 -2.755 -3.991 1.00 0.00 H new ATOM 0 HD23 LEU A 349 6.567 -2.418 -3.984 1.00 0.00 H new ATOM 657 N GLY A 350 5.498 -4.931 -3.886 1.00 0.00 N ATOM 658 CA GLY A 350 5.398 -6.053 -4.793 1.00 0.00 C ATOM 659 C GLY A 350 4.368 -7.086 -4.337 1.00 0.00 C ATOM 660 O GLY A 350 4.512 -8.272 -4.640 1.00 0.00 O ATOM 0 H GLY A 350 5.100 -4.066 -4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 350 5.129 -5.691 -5.785 1.00 0.00 H new ATOM 0 HA3 GLY A 350 6.373 -6.532 -4.882 1.00 0.00 H new ATOM 664 N THR A 351 3.344 -6.647 -3.601 1.00 0.00 N ATOM 665 CA THR A 351 2.425 -7.528 -2.877 1.00 0.00 C ATOM 666 C THR A 351 0.975 -7.056 -3.022 1.00 0.00 C ATOM 667 O THR A 351 0.715 -5.856 -3.125 1.00 0.00 O ATOM 668 CB THR A 351 2.879 -7.575 -1.410 1.00 0.00 C ATOM 669 OG1 THR A 351 3.205 -6.281 -0.952 1.00 0.00 O ATOM 670 CG2 THR A 351 4.099 -8.477 -1.215 1.00 0.00 C ATOM 0 H THR A 351 3.127 -5.657 -3.490 1.00 0.00 H new ATOM 0 HA THR A 351 2.452 -8.534 -3.296 1.00 0.00 H new ATOM 0 HB THR A 351 2.045 -7.982 -0.838 1.00 0.00 H new ATOM 0 HG1 THR A 351 3.210 -6.272 0.028 1.00 0.00 H new ATOM 0 HG21 THR A 351 4.385 -8.480 -0.163 1.00 0.00 H new ATOM 0 HG22 THR A 351 3.855 -9.492 -1.528 1.00 0.00 H new ATOM 0 HG23 THR A 351 4.928 -8.102 -1.815 1.00 0.00 H new ATOM 678 N SER A 352 0.042 -8.008 -3.087 1.00 0.00 N ATOM 679 CA SER A 352 -1.351 -7.818 -3.469 1.00 0.00 C ATOM 680 C SER A 352 -2.139 -6.929 -2.511 1.00 0.00 C ATOM 681 O SER A 352 -2.544 -7.345 -1.423 1.00 0.00 O ATOM 682 CB SER A 352 -1.974 -9.197 -3.676 1.00 0.00 C ATOM 683 OG SER A 352 -1.224 -9.952 -4.627 1.00 0.00 O ATOM 0 H SER A 352 0.253 -8.980 -2.862 1.00 0.00 H new ATOM 0 HA SER A 352 -1.391 -7.259 -4.404 1.00 0.00 H new ATOM 0 HB2 SER A 352 -2.010 -9.732 -2.727 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.003 -9.089 -4.020 1.00 0.00 H new ATOM 0 HG SER A 352 -1.637 -10.833 -4.745 1.00 0.00 H new ATOM 689 N CYS A 353 -2.413 -5.709 -2.974 1.00 0.00 N ATOM 690 CA CYS A 353 -3.327 -4.778 -2.345 1.00 0.00 C ATOM 691 C CYS A 353 -4.690 -5.435 -2.158 1.00 0.00 C ATOM 692 O CYS A 353 -5.209 -5.472 -1.041 1.00 0.00 O ATOM 693 CB CYS A 353 -3.482 -3.570 -3.275 1.00 0.00 C ATOM 694 SG CYS A 353 -2.012 -2.514 -3.335 1.00 0.00 S ATOM 0 H CYS A 353 -1.988 -5.338 -3.824 1.00 0.00 H new ATOM 0 HA CYS A 353 -2.941 -4.476 -1.372 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -3.708 -3.922 -4.281 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -4.334 -2.975 -2.947 1.00 0.00 H new ATOM 0 HG CYS A 353 -1.387 -2.575 -2.197 1.00 0.00 H new ATOM 700 N TYR A 354 -5.248 -6.005 -3.232 1.00 0.00 N ATOM 701 CA TYR A 354 -6.576 -6.601 -3.203 1.00 0.00 C ATOM 702 C TYR A 354 -6.476 -8.078 -2.820 1.00 0.00 C ATOM 703 O TYR A 354 -6.981 -8.988 -3.479 1.00 0.00 O ATOM 704 CB TYR A 354 -7.409 -6.224 -4.430 1.00 0.00 C ATOM 705 CG TYR A 354 -6.867 -6.365 -5.848 1.00 0.00 C ATOM 706 CD1 TYR A 354 -5.991 -7.408 -6.215 1.00 0.00 C ATOM 707 CD2 TYR A 354 -7.315 -5.458 -6.832 1.00 0.00 C ATOM 708 CE1 TYR A 354 -5.572 -7.546 -7.552 1.00 0.00 C ATOM 709 CE2 TYR A 354 -6.895 -5.587 -8.168 1.00 0.00 C ATOM 710 CZ TYR A 354 -6.031 -6.642 -8.539 1.00 0.00 C ATOM 711 OH TYR A 354 -5.640 -6.769 -9.843 1.00 0.00 O ATOM 0 H TYR A 354 -4.788 -6.063 -4.141 1.00 0.00 H new ATOM 0 HA TYR A 354 -7.180 -6.168 -2.406 1.00 0.00 H new ATOM 0 HB2 TYR A 354 -8.324 -6.815 -4.383 1.00 0.00 H new ATOM 0 HB3 TYR A 354 -7.697 -5.180 -4.306 1.00 0.00 H new ATOM 0 HD1 TYR A 354 -5.640 -8.104 -5.467 1.00 0.00 H new ATOM 0 HD2 TYR A 354 -7.986 -4.658 -6.557 1.00 0.00 H new ATOM 0 HE1 TYR A 354 -4.898 -8.344 -7.825 1.00 0.00 H new ATOM 0 HE2 TYR A 354 -7.233 -4.880 -8.911 1.00 0.00 H new ATOM 0 HH TYR A 354 -6.054 -6.061 -10.379 1.00 0.00 H new ATOM 721 N GLU A 355 -5.741 -8.283 -1.735 1.00 0.00 N ATOM 722 CA GLU A 355 -5.625 -9.511 -0.983 1.00 0.00 C ATOM 723 C GLU A 355 -5.381 -9.103 0.478 1.00 0.00 C ATOM 724 O GLU A 355 -6.003 -9.659 1.384 1.00 0.00 O ATOM 725 CB GLU A 355 -4.449 -10.329 -1.517 1.00 0.00 C ATOM 726 CG GLU A 355 -4.278 -11.707 -0.891 1.00 0.00 C ATOM 727 CD GLU A 355 -5.431 -12.679 -1.219 1.00 0.00 C ATOM 728 OE1 GLU A 355 -6.429 -12.719 -0.462 1.00 0.00 O ATOM 729 OE2 GLU A 355 -5.336 -13.419 -2.227 1.00 0.00 O ATOM 0 H GLU A 355 -5.172 -7.537 -1.334 1.00 0.00 H new ATOM 0 HA GLU A 355 -6.522 -10.125 -1.069 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -4.570 -10.449 -2.593 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -3.532 -9.761 -1.361 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -3.339 -12.140 -1.236 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -4.201 -11.599 0.191 1.00 0.00 H new ATOM 736 N TYR A 356 -4.536 -8.085 0.704 1.00 0.00 N ATOM 737 CA TYR A 356 -4.247 -7.557 2.032 1.00 0.00 C ATOM 738 C TYR A 356 -5.363 -6.729 2.678 1.00 0.00 C ATOM 739 O TYR A 356 -5.229 -6.257 3.810 1.00 0.00 O ATOM 740 CB TYR A 356 -2.900 -6.822 2.036 1.00 0.00 C ATOM 741 CG TYR A 356 -1.816 -7.751 2.515 1.00 0.00 C ATOM 742 CD1 TYR A 356 -1.988 -8.342 3.772 1.00 0.00 C ATOM 743 CD2 TYR A 356 -0.708 -8.085 1.724 1.00 0.00 C ATOM 744 CE1 TYR A 356 -1.080 -9.273 4.267 1.00 0.00 C ATOM 745 CE2 TYR A 356 0.215 -9.042 2.200 1.00 0.00 C ATOM 746 CZ TYR A 356 0.025 -9.656 3.466 1.00 0.00 C ATOM 747 OH TYR A 356 0.929 -10.579 3.911 1.00 0.00 O ATOM 0 H TYR A 356 -4.033 -7.605 -0.043 1.00 0.00 H new ATOM 0 HA TYR A 356 -4.182 -8.431 2.680 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -2.668 -6.463 1.033 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.954 -5.947 2.683 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -2.844 -8.069 4.371 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.562 -7.616 0.762 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -1.216 -9.699 5.250 1.00 0.00 H new ATOM 0 HE2 TYR A 356 1.071 -9.308 1.597 1.00 0.00 H new ATOM 0 HH TYR A 356 1.618 -10.718 3.228 1.00 0.00 H new ATOM 757 N PHE A 357 -6.476 -6.576 1.976 1.00 0.00 N ATOM 758 CA PHE A 357 -7.700 -6.032 2.488 1.00 0.00 C ATOM 759 C PHE A 357 -8.379 -7.041 3.431 1.00 0.00 C ATOM 760 O PHE A 357 -7.743 -7.960 3.958 1.00 0.00 O ATOM 761 CB PHE A 357 -8.520 -5.656 1.261 1.00 0.00 C ATOM 762 CG PHE A 357 -8.912 -6.719 0.233 1.00 0.00 C ATOM 763 CD1 PHE A 357 -8.828 -8.113 0.464 1.00 0.00 C ATOM 764 CD2 PHE A 357 -9.356 -6.272 -1.024 1.00 0.00 C ATOM 765 CE1 PHE A 357 -9.135 -9.028 -0.557 1.00 0.00 C ATOM 766 CE2 PHE A 357 -9.673 -7.186 -2.042 1.00 0.00 C ATOM 767 CZ PHE A 357 -9.538 -8.566 -1.818 1.00 0.00 C ATOM 0 H PHE A 357 -6.541 -6.842 0.994 1.00 0.00 H new ATOM 0 HA PHE A 357 -7.558 -5.146 3.106 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -9.443 -5.199 1.619 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -7.966 -4.883 0.729 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -8.525 -8.477 1.435 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -9.454 -5.213 -1.209 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -9.060 -10.089 -0.370 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -10.021 -6.827 -2.999 1.00 0.00 H new ATOM 0 HZ PHE A 357 -9.744 -9.268 -2.613 1.00 0.00 H new ATOM 777 N HIS A 358 -9.689 -6.917 3.610 1.00 0.00 N ATOM 778 CA HIS A 358 -10.546 -7.886 4.290 1.00 0.00 C ATOM 779 C HIS A 358 -11.588 -8.391 3.286 1.00 0.00 C ATOM 780 O HIS A 358 -11.809 -7.744 2.259 1.00 0.00 O ATOM 781 CB HIS A 358 -11.270 -7.199 5.451 1.00 0.00 C ATOM 782 CG HIS A 358 -10.526 -6.983 6.753 1.00 0.00 C ATOM 783 ND1 HIS A 358 -11.147 -6.789 7.991 1.00 0.00 N ATOM 784 CD2 HIS A 358 -9.178 -6.837 6.912 1.00 0.00 C ATOM 785 CE1 HIS A 358 -10.161 -6.517 8.863 1.00 0.00 C ATOM 786 NE2 HIS A 358 -8.970 -6.537 8.240 1.00 0.00 N ATOM 0 H HIS A 358 -10.206 -6.105 3.272 1.00 0.00 H new ATOM 0 HA HIS A 358 -9.947 -8.713 4.673 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -11.607 -6.224 5.098 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -12.163 -7.783 5.675 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -8.423 -6.937 6.146 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -10.305 -6.312 9.914 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -8.065 -6.360 8.677 1.00 0.00 H new ATOM 794 N GLN A 359 -12.248 -9.519 3.584 1.00 0.00 N ATOM 795 CA GLN A 359 -13.331 -10.040 2.748 1.00 0.00 C ATOM 796 C GLN A 359 -14.465 -9.010 2.696 1.00 0.00 C ATOM 797 O GLN A 359 -14.823 -8.536 1.621 1.00 0.00 O ATOM 798 CB GLN A 359 -13.798 -11.403 3.280 1.00 0.00 C ATOM 799 CG GLN A 359 -14.894 -12.071 2.439 1.00 0.00 C ATOM 800 CD GLN A 359 -15.252 -13.478 2.936 1.00 0.00 C ATOM 801 OE1 GLN A 359 -16.128 -13.652 3.784 1.00 0.00 O ATOM 802 NE2 GLN A 359 -14.582 -14.510 2.440 1.00 0.00 N ATOM 0 H GLN A 359 -12.046 -10.090 4.405 1.00 0.00 H new ATOM 0 HA GLN A 359 -12.980 -10.202 1.729 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -12.939 -12.072 3.333 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -14.166 -11.275 4.298 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -15.788 -11.447 2.454 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -14.564 -12.130 1.402 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -13.858 -14.358 1.738 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -14.791 -15.455 2.761 1.00 0.00 H new ATOM 811 N ASP A 360 -15.009 -8.620 3.850 1.00 0.00 N ATOM 812 CA ASP A 360 -15.901 -7.465 3.929 1.00 0.00 C ATOM 813 C ASP A 360 -14.995 -6.246 3.757 1.00 0.00 C ATOM 814 O ASP A 360 -14.247 -5.950 4.690 1.00 0.00 O ATOM 815 CB ASP A 360 -16.625 -7.419 5.279 1.00 0.00 C ATOM 816 CG ASP A 360 -17.285 -6.049 5.528 1.00 0.00 C ATOM 817 OD1 ASP A 360 -18.076 -5.594 4.668 1.00 0.00 O ATOM 818 OD2 ASP A 360 -17.026 -5.430 6.590 1.00 0.00 O ATOM 0 H ASP A 360 -14.847 -9.088 4.742 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.680 -7.505 3.168 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -17.385 -8.200 5.311 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -15.916 -7.632 6.079 1.00 0.00 H new ATOM 823 N ASP A 361 -14.996 -5.621 2.562 1.00 0.00 N ATOM 824 CA ASP A 361 -14.101 -4.587 2.059 1.00 0.00 C ATOM 825 C ASP A 361 -13.621 -4.968 0.660 1.00 0.00 C ATOM 826 O ASP A 361 -13.335 -4.077 -0.124 1.00 0.00 O ATOM 827 CB ASP A 361 -12.889 -4.201 2.913 1.00 0.00 C ATOM 828 CG ASP A 361 -12.187 -2.979 2.311 1.00 0.00 C ATOM 829 OD1 ASP A 361 -12.921 -2.018 1.987 1.00 0.00 O ATOM 830 OD2 ASP A 361 -10.939 -2.947 2.233 1.00 0.00 O ATOM 0 H ASP A 361 -15.699 -5.860 1.863 1.00 0.00 H new ATOM 0 HA ASP A 361 -14.723 -3.692 2.076 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -13.208 -3.981 3.932 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -12.193 -5.038 2.970 1.00 0.00 H new ATOM 835 N HIS A 362 -13.587 -6.251 0.271 1.00 0.00 N ATOM 836 CA HIS A 362 -12.957 -6.617 -0.999 1.00 0.00 C ATOM 837 C HIS A 362 -13.640 -5.967 -2.191 1.00 0.00 C ATOM 838 O HIS A 362 -12.964 -5.369 -3.038 1.00 0.00 O ATOM 839 CB HIS A 362 -12.833 -8.138 -1.199 1.00 0.00 C ATOM 840 CG HIS A 362 -13.982 -8.899 -1.832 1.00 0.00 C ATOM 841 ND1 HIS A 362 -14.341 -8.866 -3.187 1.00 0.00 N ATOM 842 CD2 HIS A 362 -14.748 -9.834 -1.205 1.00 0.00 C ATOM 843 CE1 HIS A 362 -15.340 -9.757 -3.325 1.00 0.00 C ATOM 844 NE2 HIS A 362 -15.605 -10.352 -2.148 1.00 0.00 N ATOM 0 H HIS A 362 -13.977 -7.030 0.802 1.00 0.00 H new ATOM 0 HA HIS A 362 -11.943 -6.223 -0.940 1.00 0.00 H new ATOM 0 HB2 HIS A 362 -11.947 -8.317 -1.807 1.00 0.00 H new ATOM 0 HB3 HIS A 362 -12.644 -8.583 -0.222 1.00 0.00 H new ATOM 0 HD2 HIS A 362 -14.693 -10.116 -0.164 1.00 0.00 H new ATOM 0 HE1 HIS A 362 -15.856 -9.965 -4.250 1.00 0.00 H new ATOM 0 HE2 HIS A 362 -16.317 -11.063 -1.983 1.00 0.00 H new ATOM 852 N ASN A 363 -14.980 -5.985 -2.215 1.00 0.00 N ATOM 853 CA ASN A 363 -15.688 -5.370 -3.329 1.00 0.00 C ATOM 854 C ASN A 363 -15.507 -3.887 -3.216 1.00 0.00 C ATOM 855 O ASN A 363 -15.349 -3.214 -4.227 1.00 0.00 O ATOM 856 CB ASN A 363 -17.202 -5.608 -3.363 1.00 0.00 C ATOM 857 CG ASN A 363 -17.610 -6.959 -3.943 1.00 0.00 C ATOM 858 OD1 ASN A 363 -17.201 -7.327 -5.043 1.00 0.00 O ATOM 859 ND2 ASN A 363 -18.437 -7.722 -3.240 1.00 0.00 N ATOM 0 H ASN A 363 -15.572 -6.405 -1.499 1.00 0.00 H new ATOM 0 HA ASN A 363 -15.270 -5.823 -4.228 1.00 0.00 H new ATOM 0 HB2 ASN A 363 -17.594 -5.527 -2.349 1.00 0.00 H new ATOM 0 HB3 ASN A 363 -17.670 -4.817 -3.950 1.00 0.00 H new ATOM 0 HD21 ASN A 363 -18.739 -8.623 -3.611 1.00 0.00 H new ATOM 0 HD22 ASN A 363 -18.770 -7.408 -2.329 1.00 0.00 H new ATOM 866 N ASN A 364 -15.555 -3.375 -1.986 1.00 0.00 N ATOM 867 CA ASN A 364 -15.567 -1.956 -1.779 1.00 0.00 C ATOM 868 C ASN A 364 -14.251 -1.384 -2.308 1.00 0.00 C ATOM 869 O ASN A 364 -14.249 -0.535 -3.195 1.00 0.00 O ATOM 870 CB ASN A 364 -15.802 -1.620 -0.314 1.00 0.00 C ATOM 871 CG ASN A 364 -15.397 -0.187 0.002 1.00 0.00 C ATOM 872 OD1 ASN A 364 -16.049 0.774 -0.399 1.00 0.00 O ATOM 873 ND2 ASN A 364 -14.304 -0.048 0.716 1.00 0.00 N ATOM 0 H ASN A 364 -15.586 -3.932 -1.132 1.00 0.00 H new ATOM 0 HA ASN A 364 -16.393 -1.500 -2.325 1.00 0.00 H new ATOM 0 HB2 ASN A 364 -16.855 -1.764 -0.071 1.00 0.00 H new ATOM 0 HB3 ASN A 364 -15.234 -2.307 0.313 1.00 0.00 H new ATOM 0 HD21 ASN A 364 -13.967 0.884 0.957 1.00 0.00 H new ATOM 0 HD22 ASN A 364 -13.791 -0.872 1.030 1.00 0.00 H new ATOM 880 N LEU A 365 -13.134 -1.946 -1.853 1.00 0.00 N ATOM 881 CA LEU A 365 -11.780 -1.618 -2.248 1.00 0.00 C ATOM 882 C LEU A 365 -11.636 -1.704 -3.753 1.00 0.00 C ATOM 883 O LEU A 365 -11.201 -0.743 -4.371 1.00 0.00 O ATOM 884 CB LEU A 365 -10.807 -2.542 -1.496 1.00 0.00 C ATOM 885 CG LEU A 365 -9.285 -2.266 -1.644 1.00 0.00 C ATOM 886 CD1 LEU A 365 -8.726 -2.744 -2.993 1.00 0.00 C ATOM 887 CD2 LEU A 365 -8.881 -0.801 -1.432 1.00 0.00 C ATOM 0 H LEU A 365 -13.160 -2.689 -1.155 1.00 0.00 H new ATOM 0 HA LEU A 365 -11.539 -0.590 -1.978 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -11.054 -2.496 -0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -10.995 -3.564 -1.824 1.00 0.00 H new ATOM 0 HG LEU A 365 -8.844 -2.850 -0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.659 -2.526 -3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -8.882 -3.818 -3.091 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -9.240 -2.227 -3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.803 -0.700 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -9.389 -0.174 -2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -9.164 -0.487 -0.427 1.00 0.00 H new ATOM 899 N THR A 366 -12.068 -2.805 -4.344 1.00 0.00 N ATOM 900 CA THR A 366 -11.817 -3.086 -5.753 1.00 0.00 C ATOM 901 C THR A 366 -12.689 -2.182 -6.636 1.00 0.00 C ATOM 902 O THR A 366 -12.293 -1.765 -7.727 1.00 0.00 O ATOM 903 CB THR A 366 -12.034 -4.584 -6.047 1.00 0.00 C ATOM 904 OG1 THR A 366 -11.309 -5.379 -5.125 1.00 0.00 O ATOM 905 CG2 THR A 366 -11.561 -4.970 -7.450 1.00 0.00 C ATOM 0 H THR A 366 -12.602 -3.530 -3.864 1.00 0.00 H new ATOM 0 HA THR A 366 -10.777 -2.862 -5.989 1.00 0.00 H new ATOM 0 HB THR A 366 -13.106 -4.760 -5.963 1.00 0.00 H new ATOM 0 HG1 THR A 366 -11.817 -5.457 -4.291 1.00 0.00 H new ATOM 0 HG21 THR A 366 -11.734 -6.034 -7.612 1.00 0.00 H new ATOM 0 HG22 THR A 366 -12.115 -4.395 -8.192 1.00 0.00 H new ATOM 0 HG23 THR A 366 -10.497 -4.756 -7.547 1.00 0.00 H new ATOM 913 N ASP A 367 -13.882 -1.821 -6.165 1.00 0.00 N ATOM 914 CA ASP A 367 -14.804 -1.008 -6.939 1.00 0.00 C ATOM 915 C ASP A 367 -14.377 0.444 -6.834 1.00 0.00 C ATOM 916 O ASP A 367 -14.514 1.224 -7.774 1.00 0.00 O ATOM 917 CB ASP A 367 -16.228 -1.210 -6.420 1.00 0.00 C ATOM 918 CG ASP A 367 -17.255 -0.368 -7.193 1.00 0.00 C ATOM 919 OD1 ASP A 367 -17.461 -0.627 -8.402 1.00 0.00 O ATOM 920 OD2 ASP A 367 -17.872 0.530 -6.572 1.00 0.00 O ATOM 0 H ASP A 367 -14.230 -2.084 -5.243 1.00 0.00 H new ATOM 0 HA ASP A 367 -14.787 -1.304 -7.988 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -16.494 -2.264 -6.497 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -16.268 -0.947 -5.363 1.00 0.00 H new ATOM 925 N LYS A 368 -13.763 0.801 -5.713 1.00 0.00 N ATOM 926 CA LYS A 368 -13.273 2.143 -5.478 1.00 0.00 C ATOM 927 C LYS A 368 -11.969 2.346 -6.176 1.00 0.00 C ATOM 928 O LYS A 368 -11.792 3.385 -6.793 1.00 0.00 O ATOM 929 CB LYS A 368 -13.083 2.368 -3.994 1.00 0.00 C ATOM 930 CG LYS A 368 -14.303 2.986 -3.290 1.00 0.00 C ATOM 931 CD LYS A 368 -15.695 2.480 -3.692 1.00 0.00 C ATOM 932 CE LYS A 368 -16.324 3.064 -4.973 1.00 0.00 C ATOM 933 NZ LYS A 368 -17.792 2.829 -5.087 1.00 0.00 N ATOM 0 H LYS A 368 -13.592 0.159 -4.939 1.00 0.00 H new ATOM 0 HA LYS A 368 -14.003 2.853 -5.866 1.00 0.00 H new ATOM 0 HB2 LYS A 368 -12.848 1.415 -3.520 1.00 0.00 H new ATOM 0 HB3 LYS A 368 -12.222 3.019 -3.844 1.00 0.00 H new ATOM 0 HG2 LYS A 368 -14.186 2.828 -2.218 1.00 0.00 H new ATOM 0 HG3 LYS A 368 -14.277 4.063 -3.458 1.00 0.00 H new ATOM 0 HD2 LYS A 368 -15.638 1.398 -3.809 1.00 0.00 H new ATOM 0 HD3 LYS A 368 -16.376 2.676 -2.864 1.00 0.00 H new ATOM 0 HE2 LYS A 368 -16.134 4.137 -5.002 1.00 0.00 H new ATOM 0 HE3 LYS A 368 -15.828 2.629 -5.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 -18.255 3.692 -5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 -17.968 2.048 -5.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 -18.178 2.584 -4.153 1.00 0.00 H new ATOM 947 N HIS A 369 -11.056 1.395 -6.116 1.00 0.00 N ATOM 948 CA HIS A 369 -9.778 1.616 -6.721 1.00 0.00 C ATOM 949 C HIS A 369 -9.976 1.562 -8.237 1.00 0.00 C ATOM 950 O HIS A 369 -9.380 2.403 -8.903 1.00 0.00 O ATOM 951 CB HIS A 369 -8.740 0.677 -6.131 1.00 0.00 C ATOM 952 CG HIS A 369 -8.457 -0.499 -7.013 1.00 0.00 C ATOM 953 ND1 HIS A 369 -9.466 -1.395 -7.286 1.00 0.00 N ATOM 954 CD2 HIS A 369 -7.573 -0.495 -8.058 1.00 0.00 C ATOM 955 CE1 HIS A 369 -9.238 -1.859 -8.510 1.00 0.00 C ATOM 956 NE2 HIS A 369 -8.075 -1.385 -8.985 1.00 0.00 N ATOM 0 H HIS A 369 -11.179 0.489 -5.665 1.00 0.00 H new ATOM 0 HA HIS A 369 -9.365 2.601 -6.502 1.00 0.00 H new ATOM 0 HB2 HIS A 369 -7.815 1.227 -5.958 1.00 0.00 H new ATOM 0 HB3 HIS A 369 -9.087 0.323 -5.160 1.00 0.00 H new ATOM 0 HD2 HIS A 369 -6.667 0.087 -8.140 1.00 0.00 H new ATOM 0 HE1 HIS A 369 -9.897 -2.525 -9.048 1.00 0.00 H new ATOM 0 HE2 HIS A 369 -7.640 -1.638 -9.872 1.00 0.00 H new ATOM 964 N LYS A 370 -10.880 0.729 -8.807 1.00 0.00 N ATOM 965 CA LYS A 370 -11.187 0.926 -10.226 1.00 0.00 C ATOM 966 C LYS A 370 -11.900 2.235 -10.413 1.00 0.00 C ATOM 967 O LYS A 370 -11.701 2.826 -11.452 1.00 0.00 O ATOM 968 CB LYS A 370 -11.979 -0.168 -10.954 1.00 0.00 C ATOM 969 CG LYS A 370 -13.473 -0.308 -10.620 1.00 0.00 C ATOM 970 CD LYS A 370 -14.143 -1.465 -11.370 1.00 0.00 C ATOM 971 CE LYS A 370 -15.643 -1.567 -11.056 1.00 0.00 C ATOM 972 NZ LYS A 370 -16.346 -2.615 -11.849 1.00 0.00 N ATOM 0 H LYS A 370 -11.374 -0.031 -8.339 1.00 0.00 H new ATOM 0 HA LYS A 370 -10.202 0.896 -10.692 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -11.890 0.010 -12.026 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -11.498 -1.124 -10.748 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -13.588 -0.461 -9.547 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -13.984 0.623 -10.865 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -14.006 -1.328 -12.443 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -13.653 -2.401 -11.103 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -15.770 -1.779 -9.994 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -16.113 -0.602 -11.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -17.353 -2.631 -11.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -16.254 -2.403 -12.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -15.922 -3.544 -11.650 1.00 0.00 H new ATOM 986 N ALA A 371 -12.677 2.726 -9.452 1.00 0.00 N ATOM 987 CA ALA A 371 -13.256 4.053 -9.592 1.00 0.00 C ATOM 988 C ALA A 371 -12.179 5.148 -9.522 1.00 0.00 C ATOM 989 O ALA A 371 -12.419 6.242 -10.026 1.00 0.00 O ATOM 990 CB ALA A 371 -14.389 4.262 -8.587 1.00 0.00 C ATOM 0 H ALA A 371 -12.915 2.237 -8.589 1.00 0.00 H new ATOM 0 HA ALA A 371 -13.700 4.132 -10.584 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -14.806 5.261 -8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -15.169 3.520 -8.758 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -14.001 4.154 -7.574 1.00 0.00 H new ATOM 996 N VAL A 372 -10.987 4.875 -8.973 1.00 0.00 N ATOM 997 CA VAL A 372 -9.867 5.822 -9.016 1.00 0.00 C ATOM 998 C VAL A 372 -9.223 5.680 -10.411 1.00 0.00 C ATOM 999 O VAL A 372 -9.100 6.659 -11.143 1.00 0.00 O ATOM 1000 CB VAL A 372 -8.896 5.567 -7.845 1.00 0.00 C ATOM 1001 CG1 VAL A 372 -7.765 6.595 -7.898 1.00 0.00 C ATOM 1002 CG2 VAL A 372 -9.554 5.703 -6.460 1.00 0.00 C ATOM 0 H VAL A 372 -10.774 4.001 -8.492 1.00 0.00 H new ATOM 0 HA VAL A 372 -10.191 6.854 -8.884 1.00 0.00 H new ATOM 0 HB VAL A 372 -8.545 4.542 -7.962 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -7.075 6.420 -7.072 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -7.231 6.500 -8.843 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -8.182 7.599 -7.816 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -8.813 5.510 -5.684 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -9.949 6.712 -6.342 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -10.367 4.983 -6.371 1.00 0.00 H new ATOM 1012 N LEU A 373 -8.882 4.447 -10.814 1.00 0.00 N ATOM 1013 CA LEU A 373 -8.296 4.056 -12.112 1.00 0.00 C ATOM 1014 C LEU A 373 -9.212 4.342 -13.311 1.00 0.00 C ATOM 1015 O LEU A 373 -8.781 4.352 -14.463 1.00 0.00 O ATOM 1016 CB LEU A 373 -7.930 2.560 -12.020 1.00 0.00 C ATOM 1017 CG LEU A 373 -8.125 1.599 -13.215 1.00 0.00 C ATOM 1018 CD1 LEU A 373 -7.024 1.751 -14.271 1.00 0.00 C ATOM 1019 CD2 LEU A 373 -8.085 0.157 -12.691 1.00 0.00 C ATOM 0 H LEU A 373 -9.016 3.641 -10.204 1.00 0.00 H new ATOM 0 HA LEU A 373 -7.410 4.664 -12.297 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -6.877 2.509 -11.743 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -8.499 2.147 -11.187 1.00 0.00 H new ATOM 0 HG LEU A 373 -9.080 1.839 -13.682 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -7.206 1.055 -15.089 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -7.027 2.771 -14.655 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -6.055 1.536 -13.820 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -8.221 -0.536 -13.521 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -7.122 -0.031 -12.216 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -8.883 0.012 -11.963 1.00 0.00 H new ATOM 1031 N GLN A 374 -10.489 4.546 -13.026 1.00 0.00 N ATOM 1032 CA GLN A 374 -11.543 4.824 -13.992 1.00 0.00 C ATOM 1033 C GLN A 374 -11.111 6.037 -14.842 1.00 0.00 C ATOM 1034 O GLN A 374 -11.371 6.092 -16.047 1.00 0.00 O ATOM 1035 CB GLN A 374 -12.862 5.154 -13.272 1.00 0.00 C ATOM 1036 CG GLN A 374 -14.028 5.659 -14.135 1.00 0.00 C ATOM 1037 CD GLN A 374 -14.495 4.708 -15.251 1.00 0.00 C ATOM 1038 OE1 GLN A 374 -14.239 3.506 -15.232 1.00 0.00 O ATOM 1039 NE2 GLN A 374 -15.198 5.224 -16.252 1.00 0.00 N ATOM 0 H GLN A 374 -10.836 4.521 -12.067 1.00 0.00 H new ATOM 0 HA GLN A 374 -11.701 3.947 -14.620 1.00 0.00 H new ATOM 0 HB2 GLN A 374 -13.194 4.258 -12.748 1.00 0.00 H new ATOM 0 HB3 GLN A 374 -12.653 5.908 -12.513 1.00 0.00 H new ATOM 0 HG2 GLN A 374 -14.876 5.866 -13.482 1.00 0.00 H new ATOM 0 HG3 GLN A 374 -13.736 6.606 -14.589 1.00 0.00 H new ATOM 0 HE21 GLN A 374 -15.409 6.222 -16.266 1.00 0.00 H new ATOM 0 HE22 GLN A 374 -15.527 4.623 -17.007 1.00 0.00 H new ATOM 1048 N SER A 375 -10.431 6.984 -14.183 1.00 0.00 N ATOM 1049 CA SER A 375 -9.792 8.166 -14.747 1.00 0.00 C ATOM 1050 C SER A 375 -8.280 8.068 -14.463 1.00 0.00 C ATOM 1051 O SER A 375 -7.816 7.058 -13.934 1.00 0.00 O ATOM 1052 CB SER A 375 -10.476 9.412 -14.160 1.00 0.00 C ATOM 1053 OG SER A 375 -11.896 9.350 -14.291 1.00 0.00 O ATOM 0 H SER A 375 -10.308 6.935 -13.172 1.00 0.00 H new ATOM 0 HA SER A 375 -9.903 8.239 -15.829 1.00 0.00 H new ATOM 0 HB2 SER A 375 -10.212 9.509 -13.107 1.00 0.00 H new ATOM 0 HB3 SER A 375 -10.103 10.303 -14.665 1.00 0.00 H new ATOM 0 HG SER A 375 -12.296 10.158 -13.906 1.00 0.00 H new ATOM 1059 N LYS A 376 -7.468 9.084 -14.793 1.00 0.00 N ATOM 1060 CA LYS A 376 -6.010 8.965 -14.755 1.00 0.00 C ATOM 1061 C LYS A 376 -5.419 10.094 -13.920 1.00 0.00 C ATOM 1062 O LYS A 376 -4.201 10.242 -13.898 1.00 0.00 O ATOM 1063 CB LYS A 376 -5.461 8.861 -16.197 1.00 0.00 C ATOM 1064 CG LYS A 376 -5.667 10.087 -17.101 1.00 0.00 C ATOM 1065 CD LYS A 376 -4.968 9.987 -18.469 1.00 0.00 C ATOM 1066 CE LYS A 376 -5.444 8.867 -19.414 1.00 0.00 C ATOM 1067 NZ LYS A 376 -6.827 9.056 -19.948 1.00 0.00 N ATOM 0 H LYS A 376 -7.803 10.000 -15.090 1.00 0.00 H new ATOM 0 HA LYS A 376 -5.702 8.046 -14.256 1.00 0.00 H new ATOM 0 HB2 LYS A 376 -4.392 8.655 -16.141 1.00 0.00 H new ATOM 0 HB3 LYS A 376 -5.927 8.001 -16.678 1.00 0.00 H new ATOM 0 HG2 LYS A 376 -6.736 10.231 -17.261 1.00 0.00 H new ATOM 0 HG3 LYS A 376 -5.300 10.973 -16.582 1.00 0.00 H new ATOM 0 HD2 LYS A 376 -5.091 10.940 -18.983 1.00 0.00 H new ATOM 0 HD3 LYS A 376 -3.900 9.854 -18.296 1.00 0.00 H new ATOM 0 HE2 LYS A 376 -4.751 8.796 -20.252 1.00 0.00 H new ATOM 0 HE3 LYS A 376 -5.400 7.916 -18.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 376 -7.069 8.261 -20.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 376 -7.502 9.093 -19.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 376 -6.873 9.945 -20.485 1.00 0.00 H new ATOM 1081 N GLU A 377 -6.271 10.886 -13.254 1.00 0.00 N ATOM 1082 CA GLU A 377 -5.848 12.131 -12.632 1.00 0.00 C ATOM 1083 C GLU A 377 -6.653 12.528 -11.377 1.00 0.00 C ATOM 1084 O GLU A 377 -6.466 13.651 -10.899 1.00 0.00 O ATOM 1085 CB GLU A 377 -5.885 13.267 -13.684 1.00 0.00 C ATOM 1086 CG GLU A 377 -4.649 13.366 -14.585 1.00 0.00 C ATOM 1087 CD GLU A 377 -4.719 14.563 -15.555 1.00 0.00 C ATOM 1088 OE1 GLU A 377 -5.317 14.432 -16.649 1.00 0.00 O ATOM 1089 OE2 GLU A 377 -4.158 15.640 -15.234 1.00 0.00 O ATOM 0 H GLU A 377 -7.262 10.677 -13.136 1.00 0.00 H new ATOM 0 HA GLU A 377 -4.831 11.967 -12.275 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -6.763 13.128 -14.314 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -6.013 14.217 -13.165 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -3.758 13.457 -13.964 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -4.546 12.444 -15.158 1.00 0.00 H new ATOM 1096 N LYS A 378 -7.560 11.695 -10.826 1.00 0.00 N ATOM 1097 CA LYS A 378 -8.508 12.170 -9.806 1.00 0.00 C ATOM 1098 C LYS A 378 -8.595 11.246 -8.614 1.00 0.00 C ATOM 1099 O LYS A 378 -8.114 10.118 -8.651 1.00 0.00 O ATOM 1100 CB LYS A 378 -9.880 12.499 -10.419 1.00 0.00 C ATOM 1101 CG LYS A 378 -9.808 13.731 -11.333 1.00 0.00 C ATOM 1102 CD LYS A 378 -11.158 14.321 -11.772 1.00 0.00 C ATOM 1103 CE LYS A 378 -12.037 13.364 -12.595 1.00 0.00 C ATOM 1104 NZ LYS A 378 -13.343 13.965 -12.994 1.00 0.00 N ATOM 0 H LYS A 378 -7.653 10.708 -11.067 1.00 0.00 H new ATOM 0 HA LYS A 378 -8.112 13.106 -9.413 1.00 0.00 H new ATOM 0 HB2 LYS A 378 -10.240 11.642 -10.989 1.00 0.00 H new ATOM 0 HB3 LYS A 378 -10.602 12.678 -9.622 1.00 0.00 H new ATOM 0 HG2 LYS A 378 -9.244 14.509 -10.818 1.00 0.00 H new ATOM 0 HG3 LYS A 378 -9.242 13.465 -12.226 1.00 0.00 H new ATOM 0 HD2 LYS A 378 -11.711 14.629 -10.885 1.00 0.00 H new ATOM 0 HD3 LYS A 378 -10.973 15.220 -12.360 1.00 0.00 H new ATOM 0 HE2 LYS A 378 -11.494 13.062 -13.491 1.00 0.00 H new ATOM 0 HE3 LYS A 378 -12.222 12.460 -12.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 -13.890 13.273 -13.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 -13.878 14.230 -12.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 -13.173 14.812 -13.573 1.00 0.00 H new ATOM 1118 N ILE A 379 -9.204 11.779 -7.561 1.00 0.00 N ATOM 1119 CA ILE A 379 -9.160 11.286 -6.201 1.00 0.00 C ATOM 1120 C ILE A 379 -10.519 10.818 -5.694 1.00 0.00 C ATOM 1121 O ILE A 379 -11.533 11.483 -5.922 1.00 0.00 O ATOM 1122 CB ILE A 379 -8.555 12.432 -5.359 1.00 0.00 C ATOM 1123 CG1 ILE A 379 -8.486 12.161 -3.857 1.00 0.00 C ATOM 1124 CG2 ILE A 379 -9.197 13.824 -5.567 1.00 0.00 C ATOM 1125 CD1 ILE A 379 -7.704 10.892 -3.565 1.00 0.00 C ATOM 0 H ILE A 379 -9.776 12.619 -7.646 1.00 0.00 H new ATOM 0 HA ILE A 379 -8.546 10.389 -6.129 1.00 0.00 H new ATOM 0 HB ILE A 379 -7.543 12.457 -5.763 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -8.016 13.006 -3.353 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -9.495 12.071 -3.454 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -8.698 14.554 -4.929 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -9.091 14.121 -6.610 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -10.255 13.779 -5.308 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -7.671 10.724 -2.488 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -8.190 10.045 -4.050 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -6.688 10.994 -3.947 1.00 0.00 H new ATOM 1137 N LEU A 380 -10.511 9.694 -4.970 1.00 0.00 N ATOM 1138 CA LEU A 380 -11.656 9.185 -4.216 1.00 0.00 C ATOM 1139 C LEU A 380 -11.215 8.874 -2.794 1.00 0.00 C ATOM 1140 O LEU A 380 -10.079 8.449 -2.587 1.00 0.00 O ATOM 1141 CB LEU A 380 -12.232 7.909 -4.839 1.00 0.00 C ATOM 1142 CG LEU A 380 -12.954 8.031 -6.195 1.00 0.00 C ATOM 1143 CD1 LEU A 380 -12.041 8.398 -7.383 1.00 0.00 C ATOM 1144 CD2 LEU A 380 -13.617 6.679 -6.468 1.00 0.00 C ATOM 0 H LEU A 380 -9.686 9.100 -4.892 1.00 0.00 H new ATOM 0 HA LEU A 380 -12.431 9.951 -4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -11.415 7.197 -4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -12.932 7.475 -4.125 1.00 0.00 H new ATOM 0 HG LEU A 380 -13.665 8.853 -6.117 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -12.637 8.461 -8.294 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -11.566 9.360 -7.193 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -11.275 7.632 -7.503 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -14.143 6.718 -7.422 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -12.855 5.901 -6.505 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -14.326 6.454 -5.672 1.00 0.00 H new ATOM 1156 N THR A 381 -12.137 9.021 -1.844 1.00 0.00 N ATOM 1157 CA THR A 381 -11.910 8.808 -0.420 1.00 0.00 C ATOM 1158 C THR A 381 -13.044 7.912 0.085 1.00 0.00 C ATOM 1159 O THR A 381 -14.218 8.201 -0.168 1.00 0.00 O ATOM 1160 CB THR A 381 -11.897 10.166 0.308 1.00 0.00 C ATOM 1161 OG1 THR A 381 -11.000 11.073 -0.317 1.00 0.00 O ATOM 1162 CG2 THR A 381 -11.504 10.029 1.782 1.00 0.00 C ATOM 0 H THR A 381 -13.095 9.301 -2.054 1.00 0.00 H new ATOM 0 HA THR A 381 -10.949 8.329 -0.231 1.00 0.00 H new ATOM 0 HB THR A 381 -12.915 10.551 0.250 1.00 0.00 H new ATOM 0 HG1 THR A 381 -11.012 11.927 0.163 1.00 0.00 H new ATOM 0 HG21 THR A 381 -11.509 11.012 2.253 1.00 0.00 H new ATOM 0 HG22 THR A 381 -12.217 9.380 2.290 1.00 0.00 H new ATOM 0 HG23 THR A 381 -10.506 9.597 1.854 1.00 0.00 H new ATOM 1170 N ASP A 382 -12.705 6.832 0.788 1.00 0.00 N ATOM 1171 CA ASP A 382 -13.688 5.942 1.419 1.00 0.00 C ATOM 1172 C ASP A 382 -13.066 5.221 2.623 1.00 0.00 C ATOM 1173 O ASP A 382 -11.867 5.365 2.896 1.00 0.00 O ATOM 1174 CB ASP A 382 -14.257 4.924 0.411 1.00 0.00 C ATOM 1175 CG ASP A 382 -15.761 4.635 0.628 1.00 0.00 C ATOM 1176 OD1 ASP A 382 -16.200 4.410 1.781 1.00 0.00 O ATOM 1177 OD2 ASP A 382 -16.524 4.663 -0.368 1.00 0.00 O ATOM 0 H ASP A 382 -11.738 6.546 0.938 1.00 0.00 H new ATOM 0 HA ASP A 382 -14.516 6.557 1.770 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -14.107 5.300 -0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -13.698 3.991 0.490 1.00 0.00 H new ATOM 1182 N SER A 383 -13.877 4.457 3.351 1.00 0.00 N ATOM 1183 CA SER A 383 -13.425 3.537 4.384 1.00 0.00 C ATOM 1184 C SER A 383 -12.997 2.219 3.735 1.00 0.00 C ATOM 1185 O SER A 383 -13.544 1.821 2.703 1.00 0.00 O ATOM 1186 CB SER A 383 -14.537 3.283 5.413 1.00 0.00 C ATOM 1187 OG SER A 383 -15.285 4.447 5.753 1.00 0.00 O ATOM 0 H SER A 383 -14.890 4.463 3.234 1.00 0.00 H new ATOM 0 HA SER A 383 -12.577 3.980 4.906 1.00 0.00 H new ATOM 0 HB2 SER A 383 -15.217 2.528 5.019 1.00 0.00 H new ATOM 0 HB3 SER A 383 -14.093 2.871 6.319 1.00 0.00 H new ATOM 0 HG SER A 383 -15.974 4.213 6.409 1.00 0.00 H new ATOM 1193 N TYR A 384 -12.058 1.529 4.383 1.00 0.00 N ATOM 1194 CA TYR A 384 -11.521 0.234 4.001 1.00 0.00 C ATOM 1195 C TYR A 384 -11.217 -0.550 5.256 1.00 0.00 C ATOM 1196 O TYR A 384 -11.451 -0.116 6.389 1.00 0.00 O ATOM 1197 CB TYR A 384 -10.256 0.388 3.156 1.00 0.00 C ATOM 1198 CG TYR A 384 -10.474 1.205 1.915 1.00 0.00 C ATOM 1199 CD1 TYR A 384 -11.163 0.647 0.833 1.00 0.00 C ATOM 1200 CD2 TYR A 384 -10.128 2.561 1.926 1.00 0.00 C ATOM 1201 CE1 TYR A 384 -11.519 1.457 -0.248 1.00 0.00 C ATOM 1202 CE2 TYR A 384 -10.478 3.383 0.840 1.00 0.00 C ATOM 1203 CZ TYR A 384 -11.171 2.815 -0.254 1.00 0.00 C ATOM 1204 OH TYR A 384 -11.486 3.536 -1.360 1.00 0.00 O ATOM 0 H TYR A 384 -11.631 1.885 5.238 1.00 0.00 H new ATOM 0 HA TYR A 384 -12.258 -0.295 3.396 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -9.478 0.855 3.759 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -9.892 -0.600 2.874 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -11.418 -0.402 0.833 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -9.593 2.976 2.767 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -12.063 1.036 -1.081 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -10.221 4.432 0.841 1.00 0.00 H new ATOM 0 HH TYR A 384 -11.193 4.464 -1.240 1.00 0.00 H new ATOM 1214 N LYS A 385 -10.687 -1.736 5.046 1.00 0.00 N ATOM 1215 CA LYS A 385 -10.384 -2.662 6.123 1.00 0.00 C ATOM 1216 C LYS A 385 -9.219 -3.503 5.639 1.00 0.00 C ATOM 1217 O LYS A 385 -9.170 -3.882 4.468 1.00 0.00 O ATOM 1218 CB LYS A 385 -11.654 -3.422 6.514 1.00 0.00 C ATOM 1219 CG LYS A 385 -12.052 -3.128 7.968 1.00 0.00 C ATOM 1220 CD LYS A 385 -13.423 -3.680 8.359 1.00 0.00 C ATOM 1221 CE LYS A 385 -14.574 -2.838 7.775 1.00 0.00 C ATOM 1222 NZ LYS A 385 -15.927 -3.372 8.100 1.00 0.00 N ATOM 0 H LYS A 385 -10.452 -2.090 4.119 1.00 0.00 H new ATOM 0 HA LYS A 385 -10.073 -2.185 7.052 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -12.469 -3.141 5.847 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -11.494 -4.493 6.387 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -11.298 -3.550 8.633 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -12.047 -2.049 8.125 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -13.513 -4.708 8.009 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -13.507 -3.705 9.445 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -14.495 -1.818 8.152 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -14.463 -2.787 6.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -16.603 -2.585 8.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -16.231 -4.026 7.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -15.891 -3.879 9.008 1.00 0.00 H new ATOM 1236 N PHE A 386 -8.239 -3.753 6.505 1.00 0.00 N ATOM 1237 CA PHE A 386 -6.933 -4.154 6.030 1.00 0.00 C ATOM 1238 C PHE A 386 -6.204 -4.982 7.070 1.00 0.00 C ATOM 1239 O PHE A 386 -6.549 -4.927 8.256 1.00 0.00 O ATOM 1240 CB PHE A 386 -6.197 -2.835 5.761 1.00 0.00 C ATOM 1241 CG PHE A 386 -5.040 -2.929 4.810 1.00 0.00 C ATOM 1242 CD1 PHE A 386 -5.221 -2.765 3.421 1.00 0.00 C ATOM 1243 CD2 PHE A 386 -3.773 -3.195 5.330 1.00 0.00 C ATOM 1244 CE1 PHE A 386 -4.124 -2.908 2.556 1.00 0.00 C ATOM 1245 CE2 PHE A 386 -2.681 -3.309 4.474 1.00 0.00 C ATOM 1246 CZ PHE A 386 -2.850 -3.180 3.086 1.00 0.00 C ATOM 0 H PHE A 386 -8.329 -3.685 7.519 1.00 0.00 H new ATOM 0 HA PHE A 386 -6.994 -4.781 5.140 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -6.912 -2.113 5.367 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.835 -2.440 6.710 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -6.198 -2.531 3.025 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -3.639 -3.312 6.395 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.258 -2.810 1.489 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.698 -3.498 4.880 1.00 0.00 H new ATOM 0 HZ PHE A 386 -2.002 -3.290 2.426 1.00 0.00 H new ATOM 1256 N ARG A 387 -5.196 -5.757 6.673 1.00 0.00 N ATOM 1257 CA ARG A 387 -4.492 -6.613 7.627 1.00 0.00 C ATOM 1258 C ARG A 387 -3.013 -6.653 7.251 1.00 0.00 C ATOM 1259 O ARG A 387 -2.694 -6.531 6.078 1.00 0.00 O ATOM 1260 CB ARG A 387 -5.248 -7.957 7.592 1.00 0.00 C ATOM 1261 CG ARG A 387 -4.503 -9.272 7.876 1.00 0.00 C ATOM 1262 CD ARG A 387 -4.048 -9.424 9.331 1.00 0.00 C ATOM 1263 NE ARG A 387 -3.609 -10.798 9.665 1.00 0.00 N ATOM 1264 CZ ARG A 387 -4.376 -11.829 10.057 1.00 0.00 C ATOM 1265 NH1 ARG A 387 -5.705 -11.750 10.013 1.00 0.00 N ATOM 1266 NH2 ARG A 387 -3.798 -12.937 10.506 1.00 0.00 N ATOM 0 H ARG A 387 -4.853 -5.811 5.714 1.00 0.00 H new ATOM 0 HA ARG A 387 -4.489 -6.263 8.659 1.00 0.00 H new ATOM 0 HB2 ARG A 387 -6.065 -7.887 8.310 1.00 0.00 H new ATOM 0 HB3 ARG A 387 -5.699 -8.048 6.604 1.00 0.00 H new ATOM 0 HG2 ARG A 387 -5.152 -10.109 7.619 1.00 0.00 H new ATOM 0 HG3 ARG A 387 -3.631 -9.333 7.224 1.00 0.00 H new ATOM 0 HD2 ARG A 387 -3.229 -8.731 9.523 1.00 0.00 H new ATOM 0 HD3 ARG A 387 -4.867 -9.140 9.992 1.00 0.00 H new ATOM 0 HE ARG A 387 -2.609 -10.983 9.589 1.00 0.00 H new ATOM 0 HH11 ARG A 387 -6.154 -10.898 9.678 1.00 0.00 H new ATOM 0 HH12 ARG A 387 -6.273 -12.542 10.314 1.00 0.00 H new ATOM 0 HH21 ARG A 387 -2.781 -12.999 10.551 1.00 0.00 H new ATOM 0 HH22 ARG A 387 -4.371 -13.726 10.806 1.00 0.00 H new ATOM 1280 N ALA A 388 -2.107 -6.788 8.226 1.00 0.00 N ATOM 1281 CA ALA A 388 -0.672 -6.711 8.034 1.00 0.00 C ATOM 1282 C ALA A 388 0.092 -7.680 8.925 1.00 0.00 C ATOM 1283 O ALA A 388 -0.433 -8.166 9.930 1.00 0.00 O ATOM 1284 CB ALA A 388 -0.251 -5.312 8.459 1.00 0.00 C ATOM 0 H ALA A 388 -2.370 -6.959 9.197 1.00 0.00 H new ATOM 0 HA ALA A 388 -0.452 -6.951 6.994 1.00 0.00 H new ATOM 0 HB1 ALA A 388 0.826 -5.202 8.333 1.00 0.00 H new ATOM 0 HB2 ALA A 388 -0.765 -4.574 7.843 1.00 0.00 H new ATOM 0 HB3 ALA A 388 -0.512 -5.156 9.506 1.00 0.00 H new ATOM 1290 N LYS A 389 1.389 -7.798 8.606 1.00 0.00 N ATOM 1291 CA LYS A 389 2.482 -8.449 9.338 1.00 0.00 C ATOM 1292 C LYS A 389 2.217 -9.926 9.582 1.00 0.00 C ATOM 1293 O LYS A 389 2.854 -10.784 8.980 1.00 0.00 O ATOM 1294 CB LYS A 389 2.769 -7.646 10.632 1.00 0.00 C ATOM 1295 CG LYS A 389 3.712 -8.231 11.703 1.00 0.00 C ATOM 1296 CD LYS A 389 5.177 -8.545 11.361 1.00 0.00 C ATOM 1297 CE LYS A 389 5.401 -9.651 10.317 1.00 0.00 C ATOM 1298 NZ LYS A 389 6.791 -10.203 10.326 1.00 0.00 N ATOM 0 H LYS A 389 1.733 -7.396 7.734 1.00 0.00 H new ATOM 0 HA LYS A 389 3.385 -8.437 8.727 1.00 0.00 H new ATOM 0 HB2 LYS A 389 3.177 -6.681 10.332 1.00 0.00 H new ATOM 0 HB3 LYS A 389 1.811 -7.452 11.114 1.00 0.00 H new ATOM 0 HG2 LYS A 389 3.719 -7.534 12.541 1.00 0.00 H new ATOM 0 HG3 LYS A 389 3.259 -9.156 12.061 1.00 0.00 H new ATOM 0 HD2 LYS A 389 5.650 -7.631 11.001 1.00 0.00 H new ATOM 0 HD3 LYS A 389 5.691 -8.829 12.279 1.00 0.00 H new ATOM 0 HE2 LYS A 389 4.695 -10.461 10.500 1.00 0.00 H new ATOM 0 HE3 LYS A 389 5.182 -9.254 9.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 6.875 -10.943 9.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 7.469 -9.441 10.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 6.997 -10.610 11.261 1.00 0.00 H new ATOM 1312 N ASP A 390 1.314 -10.191 10.507 1.00 0.00 N ATOM 1313 CA ASP A 390 1.044 -11.511 11.054 1.00 0.00 C ATOM 1314 C ASP A 390 -0.394 -11.547 11.561 1.00 0.00 C ATOM 1315 O ASP A 390 -1.097 -12.543 11.386 1.00 0.00 O ATOM 1316 CB ASP A 390 1.983 -11.811 12.221 1.00 0.00 C ATOM 1317 CG ASP A 390 1.648 -13.148 12.916 1.00 0.00 C ATOM 1318 OD1 ASP A 390 1.938 -14.221 12.335 1.00 0.00 O ATOM 1319 OD2 ASP A 390 1.117 -13.126 14.053 1.00 0.00 O ATOM 0 H ASP A 390 0.724 -9.466 10.915 1.00 0.00 H new ATOM 0 HA ASP A 390 1.198 -12.256 10.274 1.00 0.00 H new ATOM 0 HB2 ASP A 390 3.011 -11.840 11.859 1.00 0.00 H new ATOM 0 HB3 ASP A 390 1.924 -11.002 12.949 1.00 0.00 H new ATOM 1324 N GLY A 391 -0.868 -10.422 12.121 1.00 0.00 N ATOM 1325 CA GLY A 391 -2.127 -10.381 12.846 1.00 0.00 C ATOM 1326 C GLY A 391 -2.566 -8.989 13.282 1.00 0.00 C ATOM 1327 O GLY A 391 -3.380 -8.871 14.196 1.00 0.00 O ATOM 0 H GLY A 391 -0.384 -9.525 12.079 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -2.906 -10.813 12.218 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -2.043 -11.014 13.730 1.00 0.00 H new ATOM 1331 N SER A 392 -2.031 -7.940 12.653 1.00 0.00 N ATOM 1332 CA SER A 392 -2.558 -6.595 12.820 1.00 0.00 C ATOM 1333 C SER A 392 -3.791 -6.582 11.913 1.00 0.00 C ATOM 1334 O SER A 392 -3.642 -6.810 10.714 1.00 0.00 O ATOM 1335 CB SER A 392 -1.490 -5.583 12.396 1.00 0.00 C ATOM 1336 OG SER A 392 -0.218 -5.843 12.982 1.00 0.00 O ATOM 0 H SER A 392 -1.231 -8.003 12.023 1.00 0.00 H new ATOM 0 HA SER A 392 -2.823 -6.329 13.843 1.00 0.00 H new ATOM 0 HB2 SER A 392 -1.394 -5.597 11.310 1.00 0.00 H new ATOM 0 HB3 SER A 392 -1.815 -4.581 12.675 1.00 0.00 H new ATOM 0 HG SER A 392 0.479 -5.386 12.467 1.00 0.00 H new ATOM 1342 N PHE A 393 -4.998 -6.380 12.438 1.00 0.00 N ATOM 1343 CA PHE A 393 -6.253 -6.567 11.714 1.00 0.00 C ATOM 1344 C PHE A 393 -7.005 -5.297 12.059 1.00 0.00 C ATOM 1345 O PHE A 393 -7.421 -5.089 13.201 1.00 0.00 O ATOM 1346 CB PHE A 393 -6.957 -7.890 12.079 1.00 0.00 C ATOM 1347 CG PHE A 393 -7.645 -8.021 13.434 1.00 0.00 C ATOM 1348 CD1 PHE A 393 -6.885 -8.200 14.606 1.00 0.00 C ATOM 1349 CD2 PHE A 393 -9.052 -7.991 13.518 1.00 0.00 C ATOM 1350 CE1 PHE A 393 -7.525 -8.336 15.851 1.00 0.00 C ATOM 1351 CE2 PHE A 393 -9.691 -8.126 14.763 1.00 0.00 C ATOM 1352 CZ PHE A 393 -8.928 -8.298 15.932 1.00 0.00 C ATOM 0 H PHE A 393 -5.133 -6.074 13.402 1.00 0.00 H new ATOM 0 HA PHE A 393 -6.148 -6.688 10.636 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -7.706 -8.085 11.311 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -6.215 -8.686 12.010 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -5.807 -8.233 14.549 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -9.642 -7.864 12.622 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -6.937 -8.470 16.747 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -10.769 -8.098 14.822 1.00 0.00 H new ATOM 0 HZ PHE A 393 -9.418 -8.401 16.889 1.00 0.00 H new ATOM 1362 N VAL A 394 -7.034 -4.384 11.095 1.00 0.00 N ATOM 1363 CA VAL A 394 -7.374 -3.002 11.376 1.00 0.00 C ATOM 1364 C VAL A 394 -8.365 -2.434 10.361 1.00 0.00 C ATOM 1365 O VAL A 394 -8.657 -3.049 9.331 1.00 0.00 O ATOM 1366 CB VAL A 394 -6.043 -2.217 11.486 1.00 0.00 C ATOM 1367 CG1 VAL A 394 -5.036 -2.792 12.496 1.00 0.00 C ATOM 1368 CG2 VAL A 394 -5.307 -2.054 10.144 1.00 0.00 C ATOM 0 H VAL A 394 -6.826 -4.579 10.116 1.00 0.00 H new ATOM 0 HA VAL A 394 -7.909 -2.913 12.322 1.00 0.00 H new ATOM 0 HB VAL A 394 -6.386 -1.246 11.844 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -4.136 -2.177 12.503 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -5.481 -2.796 13.491 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -4.776 -3.811 12.211 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -4.385 -1.495 10.300 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -5.070 -3.037 9.737 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -5.944 -1.515 9.443 1.00 0.00 H new ATOM 1378 N THR A 395 -8.879 -1.243 10.660 1.00 0.00 N ATOM 1379 CA THR A 395 -9.645 -0.481 9.689 1.00 0.00 C ATOM 1380 C THR A 395 -8.611 0.295 8.892 1.00 0.00 C ATOM 1381 O THR A 395 -7.488 0.482 9.356 1.00 0.00 O ATOM 1382 CB THR A 395 -10.636 0.430 10.449 1.00 0.00 C ATOM 1383 OG1 THR A 395 -11.671 -0.376 10.988 1.00 0.00 O ATOM 1384 CG2 THR A 395 -11.279 1.565 9.636 1.00 0.00 C ATOM 0 H THR A 395 -8.777 -0.789 11.568 1.00 0.00 H new ATOM 0 HA THR A 395 -10.246 -1.091 9.015 1.00 0.00 H new ATOM 0 HB THR A 395 -10.034 0.928 11.209 1.00 0.00 H new ATOM 0 HG1 THR A 395 -12.306 0.190 11.475 1.00 0.00 H new ATOM 0 HG21 THR A 395 -11.954 2.134 10.276 1.00 0.00 H new ATOM 0 HG22 THR A 395 -10.500 2.224 9.253 1.00 0.00 H new ATOM 0 HG23 THR A 395 -11.840 1.143 8.802 1.00 0.00 H new ATOM 1392 N LEU A 396 -8.973 0.763 7.708 1.00 0.00 N ATOM 1393 CA LEU A 396 -8.178 1.760 7.021 1.00 0.00 C ATOM 1394 C LEU A 396 -9.185 2.789 6.524 1.00 0.00 C ATOM 1395 O LEU A 396 -10.373 2.511 6.379 1.00 0.00 O ATOM 1396 CB LEU A 396 -7.293 1.151 5.919 1.00 0.00 C ATOM 1397 CG LEU A 396 -5.874 1.706 5.733 1.00 0.00 C ATOM 1398 CD1 LEU A 396 -4.968 1.427 6.939 1.00 0.00 C ATOM 1399 CD2 LEU A 396 -5.254 1.037 4.499 1.00 0.00 C ATOM 0 H LEU A 396 -9.811 0.467 7.206 1.00 0.00 H new ATOM 0 HA LEU A 396 -7.445 2.231 7.676 1.00 0.00 H new ATOM 0 HB2 LEU A 396 -7.209 0.082 6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 396 -7.820 1.262 4.971 1.00 0.00 H new ATOM 0 HG LEU A 396 -5.952 2.787 5.619 1.00 0.00 H new ATOM 0 HD11 LEU A 396 -3.977 1.841 6.753 1.00 0.00 H new ATOM 0 HD12 LEU A 396 -5.394 1.890 7.829 1.00 0.00 H new ATOM 0 HD13 LEU A 396 -4.888 0.351 7.093 1.00 0.00 H new ATOM 0 HD21 LEU A 396 -4.244 1.417 4.348 1.00 0.00 H new ATOM 0 HD22 LEU A 396 -5.217 -0.042 4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 396 -5.861 1.260 3.621 1.00 0.00 H new ATOM 1411 N LYS A 397 -8.741 4.004 6.298 1.00 0.00 N ATOM 1412 CA LYS A 397 -9.560 5.117 5.863 1.00 0.00 C ATOM 1413 C LYS A 397 -8.576 5.823 4.965 1.00 0.00 C ATOM 1414 O LYS A 397 -7.493 6.175 5.438 1.00 0.00 O ATOM 1415 CB LYS A 397 -10.026 5.934 7.084 1.00 0.00 C ATOM 1416 CG LYS A 397 -11.400 6.575 6.868 1.00 0.00 C ATOM 1417 CD LYS A 397 -12.540 5.572 7.101 1.00 0.00 C ATOM 1418 CE LYS A 397 -13.057 5.501 8.542 1.00 0.00 C ATOM 1419 NZ LYS A 397 -14.035 6.578 8.885 1.00 0.00 N ATOM 0 H LYS A 397 -7.760 4.256 6.416 1.00 0.00 H new ATOM 0 HA LYS A 397 -10.495 4.882 5.355 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -10.064 5.285 7.959 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -9.294 6.713 7.297 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -11.517 7.422 7.545 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -11.463 6.967 5.853 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -13.371 5.831 6.445 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -12.197 4.581 6.805 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -13.528 4.531 8.702 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -12.210 5.561 9.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -14.341 6.467 9.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -13.584 7.507 8.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -14.861 6.510 8.257 1.00 0.00 H new ATOM 1433 N SER A 398 -8.869 5.927 3.679 1.00 0.00 N ATOM 1434 CA SER A 398 -7.832 6.282 2.730 1.00 0.00 C ATOM 1435 C SER A 398 -8.395 7.088 1.587 1.00 0.00 C ATOM 1436 O SER A 398 -9.600 7.056 1.322 1.00 0.00 O ATOM 1437 CB SER A 398 -7.204 4.990 2.201 1.00 0.00 C ATOM 1438 OG SER A 398 -6.936 4.037 3.229 1.00 0.00 O ATOM 0 H SER A 398 -9.794 5.774 3.277 1.00 0.00 H new ATOM 0 HA SER A 398 -7.081 6.896 3.227 1.00 0.00 H new ATOM 0 HB2 SER A 398 -7.872 4.543 1.465 1.00 0.00 H new ATOM 0 HB3 SER A 398 -6.275 5.230 1.684 1.00 0.00 H new ATOM 0 HG SER A 398 -6.538 3.233 2.834 1.00 0.00 H new ATOM 1444 N GLN A 399 -7.495 7.761 0.880 1.00 0.00 N ATOM 1445 CA GLN A 399 -7.811 8.470 -0.331 1.00 0.00 C ATOM 1446 C GLN A 399 -6.741 8.143 -1.361 1.00 0.00 C ATOM 1447 O GLN A 399 -5.545 8.144 -1.052 1.00 0.00 O ATOM 1448 CB GLN A 399 -7.956 9.966 -0.049 1.00 0.00 C ATOM 1449 CG GLN A 399 -6.695 10.741 0.360 1.00 0.00 C ATOM 1450 CD GLN A 399 -6.966 12.233 0.567 1.00 0.00 C ATOM 1451 OE1 GLN A 399 -6.906 13.022 -0.373 1.00 0.00 O ATOM 1452 NE2 GLN A 399 -7.265 12.659 1.787 1.00 0.00 N ATOM 0 H GLN A 399 -6.512 7.824 1.145 1.00 0.00 H new ATOM 0 HA GLN A 399 -8.773 8.156 -0.736 1.00 0.00 H new ATOM 0 HB2 GLN A 399 -8.364 10.438 -0.943 1.00 0.00 H new ATOM 0 HB3 GLN A 399 -8.696 10.088 0.742 1.00 0.00 H new ATOM 0 HG2 GLN A 399 -6.294 10.317 1.280 1.00 0.00 H new ATOM 0 HG3 GLN A 399 -5.931 10.617 -0.407 1.00 0.00 H new ATOM 0 HE21 GLN A 399 -7.313 11.997 2.561 1.00 0.00 H new ATOM 0 HE22 GLN A 399 -7.447 13.649 1.951 1.00 0.00 H new ATOM 1461 N TRP A 400 -7.172 7.871 -2.588 1.00 0.00 N ATOM 1462 CA TRP A 400 -6.299 7.407 -3.646 1.00 0.00 C ATOM 1463 C TRP A 400 -6.589 8.208 -4.900 1.00 0.00 C ATOM 1464 O TRP A 400 -7.758 8.420 -5.239 1.00 0.00 O ATOM 1465 CB TRP A 400 -6.529 5.923 -3.932 1.00 0.00 C ATOM 1466 CG TRP A 400 -6.975 5.004 -2.829 1.00 0.00 C ATOM 1467 CD1 TRP A 400 -8.253 4.877 -2.410 1.00 0.00 C ATOM 1468 CD2 TRP A 400 -6.203 4.068 -2.005 1.00 0.00 C ATOM 1469 NE1 TRP A 400 -8.310 4.003 -1.346 1.00 0.00 N ATOM 1470 CE2 TRP A 400 -7.061 3.530 -1.004 1.00 0.00 C ATOM 1471 CE3 TRP A 400 -4.878 3.586 -2.019 1.00 0.00 C ATOM 1472 CZ2 TRP A 400 -6.590 2.687 0.016 1.00 0.00 C ATOM 1473 CZ3 TRP A 400 -4.385 2.749 -0.999 1.00 0.00 C ATOM 1474 CH2 TRP A 400 -5.220 2.361 0.063 1.00 0.00 C ATOM 0 H TRP A 400 -8.147 7.969 -2.873 1.00 0.00 H new ATOM 0 HA TRP A 400 -5.263 7.541 -3.335 1.00 0.00 H new ATOM 0 HB2 TRP A 400 -7.271 5.858 -4.728 1.00 0.00 H new ATOM 0 HB3 TRP A 400 -5.597 5.522 -4.331 1.00 0.00 H new ATOM 0 HD1 TRP A 400 -9.102 5.384 -2.844 1.00 0.00 H new ATOM 0 HE1 TRP A 400 -9.172 3.738 -0.869 1.00 0.00 H new ATOM 0 HE3 TRP A 400 -4.225 3.866 -2.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 400 -7.271 2.293 0.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 400 -3.362 2.404 -1.033 1.00 0.00 H new ATOM 0 HH2 TRP A 400 -4.816 1.819 0.905 1.00 0.00 H new ATOM 1485 N PHE A 401 -5.533 8.624 -5.588 1.00 0.00 N ATOM 1486 CA PHE A 401 -5.583 9.486 -6.741 1.00 0.00 C ATOM 1487 C PHE A 401 -4.858 8.799 -7.877 1.00 0.00 C ATOM 1488 O PHE A 401 -3.699 8.392 -7.748 1.00 0.00 O ATOM 1489 CB PHE A 401 -5.019 10.874 -6.440 1.00 0.00 C ATOM 1490 CG PHE A 401 -3.769 11.034 -5.589 1.00 0.00 C ATOM 1491 CD1 PHE A 401 -3.863 10.910 -4.188 1.00 0.00 C ATOM 1492 CD2 PHE A 401 -2.562 11.463 -6.171 1.00 0.00 C ATOM 1493 CE1 PHE A 401 -2.749 11.175 -3.373 1.00 0.00 C ATOM 1494 CE2 PHE A 401 -1.454 11.753 -5.353 1.00 0.00 C ATOM 1495 CZ PHE A 401 -1.545 11.603 -3.957 1.00 0.00 C ATOM 0 H PHE A 401 -4.582 8.353 -5.339 1.00 0.00 H new ATOM 0 HA PHE A 401 -6.620 9.655 -7.030 1.00 0.00 H new ATOM 0 HB2 PHE A 401 -4.819 11.354 -7.398 1.00 0.00 H new ATOM 0 HB3 PHE A 401 -5.812 11.445 -5.957 1.00 0.00 H new ATOM 0 HD1 PHE A 401 -4.797 10.609 -3.738 1.00 0.00 H new ATOM 0 HD2 PHE A 401 -2.486 11.570 -7.243 1.00 0.00 H new ATOM 0 HE1 PHE A 401 -2.818 11.050 -2.302 1.00 0.00 H new ATOM 0 HE2 PHE A 401 -0.530 12.092 -5.799 1.00 0.00 H new ATOM 0 HZ PHE A 401 -0.689 11.817 -3.334 1.00 0.00 H new ATOM 1505 N SER A 402 -5.562 8.625 -8.989 1.00 0.00 N ATOM 1506 CA SER A 402 -4.948 8.099 -10.183 1.00 0.00 C ATOM 1507 C SER A 402 -3.917 9.110 -10.677 1.00 0.00 C ATOM 1508 O SER A 402 -4.057 10.321 -10.475 1.00 0.00 O ATOM 1509 CB SER A 402 -6.033 7.771 -11.207 1.00 0.00 C ATOM 1510 OG SER A 402 -7.080 8.737 -11.237 1.00 0.00 O ATOM 0 H SER A 402 -6.554 8.842 -9.080 1.00 0.00 H new ATOM 0 HA SER A 402 -4.419 7.165 -9.992 1.00 0.00 H new ATOM 0 HB2 SER A 402 -5.582 7.701 -12.197 1.00 0.00 H new ATOM 0 HB3 SER A 402 -6.455 6.792 -10.980 1.00 0.00 H new ATOM 0 HG SER A 402 -7.947 8.281 -11.199 1.00 0.00 H new ATOM 1516 N PHE A 403 -2.864 8.590 -11.298 1.00 0.00 N ATOM 1517 CA PHE A 403 -1.695 9.353 -11.665 1.00 0.00 C ATOM 1518 C PHE A 403 -1.286 8.913 -13.056 1.00 0.00 C ATOM 1519 O PHE A 403 -1.243 7.706 -13.342 1.00 0.00 O ATOM 1520 CB PHE A 403 -0.585 9.082 -10.653 1.00 0.00 C ATOM 1521 CG PHE A 403 0.791 9.634 -10.993 1.00 0.00 C ATOM 1522 CD1 PHE A 403 1.623 8.974 -11.923 1.00 0.00 C ATOM 1523 CD2 PHE A 403 1.243 10.812 -10.369 1.00 0.00 C ATOM 1524 CE1 PHE A 403 2.897 9.492 -12.220 1.00 0.00 C ATOM 1525 CE2 PHE A 403 2.519 11.325 -10.666 1.00 0.00 C ATOM 1526 CZ PHE A 403 3.347 10.664 -11.588 1.00 0.00 C ATOM 0 H PHE A 403 -2.806 7.606 -11.562 1.00 0.00 H new ATOM 0 HA PHE A 403 -1.896 10.424 -11.664 1.00 0.00 H new ATOM 0 HB2 PHE A 403 -0.891 9.495 -9.692 1.00 0.00 H new ATOM 0 HB3 PHE A 403 -0.498 8.003 -10.523 1.00 0.00 H new ATOM 0 HD1 PHE A 403 1.281 8.071 -12.407 1.00 0.00 H new ATOM 0 HD2 PHE A 403 0.609 11.323 -9.660 1.00 0.00 H new ATOM 0 HE1 PHE A 403 3.530 8.988 -12.935 1.00 0.00 H new ATOM 0 HE2 PHE A 403 2.862 12.229 -10.184 1.00 0.00 H new ATOM 0 HZ PHE A 403 4.328 11.056 -11.811 1.00 0.00 H new ATOM 1536 N THR A 404 -0.939 9.886 -13.892 1.00 0.00 N ATOM 1537 CA THR A 404 -0.640 9.663 -15.286 1.00 0.00 C ATOM 1538 C THR A 404 0.837 9.956 -15.550 1.00 0.00 C ATOM 1539 O THR A 404 1.446 10.834 -14.934 1.00 0.00 O ATOM 1540 CB THR A 404 -1.610 10.494 -16.161 1.00 0.00 C ATOM 1541 OG1 THR A 404 -1.423 10.276 -17.545 1.00 0.00 O ATOM 1542 CG2 THR A 404 -1.549 12.008 -15.931 1.00 0.00 C ATOM 0 H THR A 404 -0.859 10.862 -13.608 1.00 0.00 H new ATOM 0 HA THR A 404 -0.797 8.619 -15.556 1.00 0.00 H new ATOM 0 HB THR A 404 -2.586 10.131 -15.838 1.00 0.00 H new ATOM 0 HG1 THR A 404 -0.508 10.522 -17.794 1.00 0.00 H new ATOM 0 HG21 THR A 404 -2.263 12.505 -16.588 1.00 0.00 H new ATOM 0 HG22 THR A 404 -1.797 12.229 -14.893 1.00 0.00 H new ATOM 0 HG23 THR A 404 -0.544 12.369 -16.149 1.00 0.00 H new ATOM 1550 N ASN A 405 1.387 9.205 -16.502 1.00 0.00 N ATOM 1551 CA ASN A 405 2.638 9.501 -17.167 1.00 0.00 C ATOM 1552 C ASN A 405 2.307 10.773 -17.939 1.00 0.00 C ATOM 1553 O ASN A 405 1.167 10.890 -18.402 1.00 0.00 O ATOM 1554 CB ASN A 405 3.055 8.356 -18.079 1.00 0.00 C ATOM 1555 CG ASN A 405 4.498 8.534 -18.504 1.00 0.00 C ATOM 1556 OD1 ASN A 405 4.765 8.971 -19.612 1.00 0.00 O ATOM 1557 ND2 ASN A 405 5.440 8.288 -17.614 1.00 0.00 N ATOM 0 H ASN A 405 0.953 8.345 -16.838 1.00 0.00 H new ATOM 0 HA ASN A 405 3.483 9.629 -16.491 1.00 0.00 H new ATOM 0 HB2 ASN A 405 2.934 7.405 -17.561 1.00 0.00 H new ATOM 0 HB3 ASN A 405 2.410 8.325 -18.957 1.00 0.00 H new ATOM 0 HD21 ASN A 405 6.418 8.463 -17.845 1.00 0.00 H new ATOM 0 HD22 ASN A 405 5.190 7.923 -16.695 1.00 0.00 H new ATOM 1564 N PRO A 406 3.284 11.641 -18.223 1.00 0.00 N ATOM 1565 CA PRO A 406 3.125 12.343 -19.505 1.00 0.00 C ATOM 1566 C PRO A 406 4.441 12.590 -20.271 1.00 0.00 C ATOM 1567 O PRO A 406 4.634 13.654 -20.861 1.00 0.00 O ATOM 1568 CB PRO A 406 2.317 13.597 -19.159 1.00 0.00 C ATOM 1569 CG PRO A 406 3.084 14.033 -17.926 1.00 0.00 C ATOM 1570 CD PRO A 406 3.380 12.683 -17.223 1.00 0.00 C ATOM 0 HA PRO A 406 2.597 11.732 -20.237 1.00 0.00 H new ATOM 0 HB2 PRO A 406 2.335 14.343 -19.953 1.00 0.00 H new ATOM 0 HB3 PRO A 406 1.270 13.380 -18.950 1.00 0.00 H new ATOM 0 HG2 PRO A 406 3.999 14.566 -18.184 1.00 0.00 H new ATOM 0 HG3 PRO A 406 2.495 14.699 -17.295 1.00 0.00 H new ATOM 0 HD2 PRO A 406 4.374 12.694 -16.775 1.00 0.00 H new ATOM 0 HD3 PRO A 406 2.668 12.507 -16.416 1.00 0.00 H new ATOM 1578 N ASP A 407 5.289 11.568 -20.383 1.00 0.00 N ATOM 1579 CA ASP A 407 5.919 11.304 -21.682 1.00 0.00 C ATOM 1580 C ASP A 407 4.919 10.705 -22.667 1.00 0.00 C ATOM 1581 O ASP A 407 4.993 11.021 -23.859 1.00 0.00 O ATOM 1582 CB ASP A 407 7.148 10.407 -21.542 1.00 0.00 C ATOM 1583 CG ASP A 407 7.851 10.182 -22.895 1.00 0.00 C ATOM 1584 OD1 ASP A 407 8.486 11.135 -23.409 1.00 0.00 O ATOM 1585 OD2 ASP A 407 7.806 9.049 -23.430 1.00 0.00 O ATOM 0 H ASP A 407 5.549 10.933 -19.629 1.00 0.00 H new ATOM 0 HA ASP A 407 6.255 12.262 -22.079 1.00 0.00 H new ATOM 0 HB2 ASP A 407 7.849 10.858 -20.839 1.00 0.00 H new ATOM 0 HB3 ASP A 407 6.850 9.446 -21.123 1.00 0.00 H new ATOM 1590 N THR A 408 3.934 9.933 -22.188 1.00 0.00 N ATOM 1591 CA THR A 408 3.041 9.181 -23.061 1.00 0.00 C ATOM 1592 C THR A 408 1.548 9.500 -22.874 1.00 0.00 C ATOM 1593 O THR A 408 0.763 9.228 -23.786 1.00 0.00 O ATOM 1594 CB THR A 408 3.230 7.675 -22.816 1.00 0.00 C ATOM 1595 OG1 THR A 408 2.826 7.418 -21.488 1.00 0.00 O ATOM 1596 CG2 THR A 408 4.671 7.202 -23.018 1.00 0.00 C ATOM 0 H THR A 408 3.740 9.817 -21.193 1.00 0.00 H new ATOM 0 HA THR A 408 3.312 9.476 -24.075 1.00 0.00 H new ATOM 0 HB THR A 408 2.632 7.127 -23.545 1.00 0.00 H new ATOM 0 HG1 THR A 408 2.757 6.450 -21.348 1.00 0.00 H new ATOM 0 HG21 THR A 408 4.732 6.130 -22.829 1.00 0.00 H new ATOM 0 HG22 THR A 408 4.981 7.408 -24.042 1.00 0.00 H new ATOM 0 HG23 THR A 408 5.328 7.730 -22.327 1.00 0.00 H new ATOM 1604 N LYS A 409 1.168 10.068 -21.714 1.00 0.00 N ATOM 1605 CA LYS A 409 -0.215 10.242 -21.248 1.00 0.00 C ATOM 1606 C LYS A 409 -0.936 8.893 -21.144 1.00 0.00 C ATOM 1607 O LYS A 409 -1.657 8.472 -22.050 1.00 0.00 O ATOM 1608 CB LYS A 409 -0.977 11.292 -22.065 1.00 0.00 C ATOM 1609 CG LYS A 409 -0.616 12.756 -21.761 1.00 0.00 C ATOM 1610 CD LYS A 409 -1.160 13.336 -20.437 1.00 0.00 C ATOM 1611 CE LYS A 409 -2.687 13.509 -20.345 1.00 0.00 C ATOM 1612 NZ LYS A 409 -3.242 14.543 -21.265 1.00 0.00 N ATOM 0 H LYS A 409 1.849 10.433 -21.049 1.00 0.00 H new ATOM 0 HA LYS A 409 -0.181 10.647 -20.237 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -0.798 11.104 -23.124 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -2.045 11.156 -21.894 1.00 0.00 H new ATOM 0 HG2 LYS A 409 0.470 12.845 -21.753 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -0.980 13.375 -22.581 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -0.839 12.687 -19.622 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -0.695 14.308 -20.273 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -3.163 12.553 -20.562 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -2.951 13.771 -19.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -4.273 14.599 -21.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -2.817 15.467 -21.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -3.023 14.286 -22.249 1.00 0.00 H new ATOM 1626 N GLU A 410 -0.753 8.229 -20.003 1.00 0.00 N ATOM 1627 CA GLU A 410 -1.420 6.982 -19.648 1.00 0.00 C ATOM 1628 C GLU A 410 -1.543 6.924 -18.136 1.00 0.00 C ATOM 1629 O GLU A 410 -0.667 7.428 -17.436 1.00 0.00 O ATOM 1630 CB GLU A 410 -0.598 5.783 -20.152 1.00 0.00 C ATOM 1631 CG GLU A 410 0.749 5.549 -19.439 1.00 0.00 C ATOM 1632 CD GLU A 410 1.590 4.462 -20.135 1.00 0.00 C ATOM 1633 OE1 GLU A 410 2.322 4.795 -21.100 1.00 0.00 O ATOM 1634 OE2 GLU A 410 1.521 3.277 -19.727 1.00 0.00 O ATOM 0 H GLU A 410 -0.115 8.557 -19.278 1.00 0.00 H new ATOM 0 HA GLU A 410 -2.407 6.941 -20.109 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.203 4.882 -20.050 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -0.406 5.919 -21.216 1.00 0.00 H new ATOM 0 HG2 GLU A 410 1.312 6.482 -19.413 1.00 0.00 H new ATOM 0 HG3 GLU A 410 0.566 5.259 -18.405 1.00 0.00 H new ATOM 1641 N LEU A 411 -2.598 6.278 -17.634 1.00 0.00 N ATOM 1642 CA LEU A 411 -2.728 5.937 -16.232 1.00 0.00 C ATOM 1643 C LEU A 411 -1.580 4.982 -15.940 1.00 0.00 C ATOM 1644 O LEU A 411 -1.479 3.907 -16.536 1.00 0.00 O ATOM 1645 CB LEU A 411 -4.100 5.288 -15.969 1.00 0.00 C ATOM 1646 CG LEU A 411 -4.428 4.831 -14.530 1.00 0.00 C ATOM 1647 CD1 LEU A 411 -3.890 3.434 -14.203 1.00 0.00 C ATOM 1648 CD2 LEU A 411 -3.914 5.804 -13.469 1.00 0.00 C ATOM 0 H LEU A 411 -3.390 5.978 -18.203 1.00 0.00 H new ATOM 0 HA LEU A 411 -2.678 6.811 -15.582 1.00 0.00 H new ATOM 0 HB2 LEU A 411 -4.868 5.998 -16.276 1.00 0.00 H new ATOM 0 HB3 LEU A 411 -4.188 4.420 -16.622 1.00 0.00 H new ATOM 0 HG LEU A 411 -5.517 4.806 -14.501 1.00 0.00 H new ATOM 0 HD11 LEU A 411 -4.154 3.173 -13.178 1.00 0.00 H new ATOM 0 HD12 LEU A 411 -4.327 2.706 -14.887 1.00 0.00 H new ATOM 0 HD13 LEU A 411 -2.805 3.427 -14.311 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -4.173 5.432 -12.478 1.00 0.00 H new ATOM 0 HD22 LEU A 411 -2.831 5.893 -13.551 1.00 0.00 H new ATOM 0 HD23 LEU A 411 -4.371 6.782 -13.620 1.00 0.00 H new ATOM 1660 N GLU A 412 -0.718 5.407 -15.030 1.00 0.00 N ATOM 1661 CA GLU A 412 0.553 4.771 -14.747 1.00 0.00 C ATOM 1662 C GLU A 412 0.631 4.369 -13.265 1.00 0.00 C ATOM 1663 O GLU A 412 1.208 3.318 -12.981 1.00 0.00 O ATOM 1664 CB GLU A 412 1.677 5.690 -15.265 1.00 0.00 C ATOM 1665 CG GLU A 412 2.950 5.779 -14.417 1.00 0.00 C ATOM 1666 CD GLU A 412 4.151 6.342 -15.203 1.00 0.00 C ATOM 1667 OE1 GLU A 412 4.791 5.578 -15.966 1.00 0.00 O ATOM 1668 OE2 GLU A 412 4.469 7.548 -15.077 1.00 0.00 O ATOM 0 H GLU A 412 -0.892 6.229 -14.452 1.00 0.00 H new ATOM 0 HA GLU A 412 0.672 3.825 -15.276 1.00 0.00 H new ATOM 0 HB2 GLU A 412 1.958 5.352 -16.263 1.00 0.00 H new ATOM 0 HB3 GLU A 412 1.270 6.696 -15.372 1.00 0.00 H new ATOM 0 HG2 GLU A 412 2.760 6.411 -13.550 1.00 0.00 H new ATOM 0 HG3 GLU A 412 3.200 4.787 -14.040 1.00 0.00 H new ATOM 1675 N TYR A 413 -0.033 5.083 -12.339 1.00 0.00 N ATOM 1676 CA TYR A 413 -0.084 4.692 -10.930 1.00 0.00 C ATOM 1677 C TYR A 413 -1.382 5.138 -10.294 1.00 0.00 C ATOM 1678 O TYR A 413 -2.162 5.891 -10.872 1.00 0.00 O ATOM 1679 CB TYR A 413 1.058 5.333 -10.123 1.00 0.00 C ATOM 1680 CG TYR A 413 2.454 4.912 -10.480 1.00 0.00 C ATOM 1681 CD1 TYR A 413 2.839 3.572 -10.357 1.00 0.00 C ATOM 1682 CD2 TYR A 413 3.362 5.877 -10.920 1.00 0.00 C ATOM 1683 CE1 TYR A 413 4.131 3.179 -10.732 1.00 0.00 C ATOM 1684 CE2 TYR A 413 4.679 5.511 -11.241 1.00 0.00 C ATOM 1685 CZ TYR A 413 5.066 4.148 -11.168 1.00 0.00 C ATOM 1686 OH TYR A 413 6.339 3.767 -11.479 1.00 0.00 O ATOM 0 H TYR A 413 -0.544 5.940 -12.550 1.00 0.00 H new ATOM 0 HA TYR A 413 0.006 3.606 -10.910 1.00 0.00 H new ATOM 0 HB2 TYR A 413 0.989 6.415 -10.236 1.00 0.00 H new ATOM 0 HB3 TYR A 413 0.895 5.112 -9.068 1.00 0.00 H new ATOM 0 HD1 TYR A 413 2.142 2.842 -9.974 1.00 0.00 H new ATOM 0 HD2 TYR A 413 3.051 6.907 -11.014 1.00 0.00 H new ATOM 0 HE1 TYR A 413 4.413 2.137 -10.688 1.00 0.00 H new ATOM 0 HE2 TYR A 413 5.394 6.263 -11.542 1.00 0.00 H new ATOM 0 HH TYR A 413 6.855 4.551 -11.762 1.00 0.00 H new ATOM 1696 N ILE A 414 -1.549 4.720 -9.050 1.00 0.00 N ATOM 1697 CA ILE A 414 -2.547 5.212 -8.136 1.00 0.00 C ATOM 1698 C ILE A 414 -1.720 5.572 -6.907 1.00 0.00 C ATOM 1699 O ILE A 414 -1.254 4.708 -6.160 1.00 0.00 O ATOM 1700 CB ILE A 414 -3.672 4.202 -7.844 1.00 0.00 C ATOM 1701 CG1 ILE A 414 -4.152 3.346 -9.033 1.00 0.00 C ATOM 1702 CG2 ILE A 414 -4.835 5.027 -7.269 1.00 0.00 C ATOM 1703 CD1 ILE A 414 -4.930 4.091 -10.116 1.00 0.00 C ATOM 0 H ILE A 414 -0.961 3.995 -8.638 1.00 0.00 H new ATOM 0 HA ILE A 414 -3.107 6.057 -8.537 1.00 0.00 H new ATOM 0 HB ILE A 414 -3.277 3.455 -7.156 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -3.282 2.878 -9.494 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -4.780 2.543 -8.648 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -5.671 4.366 -7.039 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -4.509 5.530 -6.359 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -5.151 5.770 -8.001 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -5.218 3.393 -10.902 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -5.825 4.536 -9.680 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -4.303 4.876 -10.539 1.00 0.00 H new ATOM 1715 N VAL A 415 -1.411 6.854 -6.799 1.00 0.00 N ATOM 1716 CA VAL A 415 -0.699 7.396 -5.641 1.00 0.00 C ATOM 1717 C VAL A 415 -1.761 7.682 -4.575 1.00 0.00 C ATOM 1718 O VAL A 415 -2.924 7.915 -4.912 1.00 0.00 O ATOM 1719 CB VAL A 415 0.099 8.641 -6.075 1.00 0.00 C ATOM 1720 CG1 VAL A 415 0.995 9.187 -4.955 1.00 0.00 C ATOM 1721 CG2 VAL A 415 0.949 8.353 -7.336 1.00 0.00 C ATOM 0 H VAL A 415 -1.644 7.551 -7.507 1.00 0.00 H new ATOM 0 HA VAL A 415 0.034 6.705 -5.224 1.00 0.00 H new ATOM 0 HB VAL A 415 -0.640 9.407 -6.311 1.00 0.00 H new ATOM 0 HG11 VAL A 415 1.534 10.063 -5.315 1.00 0.00 H new ATOM 0 HG12 VAL A 415 0.379 9.466 -4.100 1.00 0.00 H new ATOM 0 HG13 VAL A 415 1.709 8.420 -4.654 1.00 0.00 H new ATOM 0 HG21 VAL A 415 1.500 9.251 -7.616 1.00 0.00 H new ATOM 0 HG22 VAL A 415 1.652 7.547 -7.125 1.00 0.00 H new ATOM 0 HG23 VAL A 415 0.295 8.058 -8.156 1.00 0.00 H new ATOM 1731 N SER A 416 -1.417 7.619 -3.291 1.00 0.00 N ATOM 1732 CA SER A 416 -2.444 7.631 -2.256 1.00 0.00 C ATOM 1733 C SER A 416 -1.898 7.835 -0.850 1.00 0.00 C ATOM 1734 O SER A 416 -0.693 7.712 -0.608 1.00 0.00 O ATOM 1735 CB SER A 416 -3.155 6.286 -2.327 1.00 0.00 C ATOM 1736 OG SER A 416 -2.236 5.201 -2.196 1.00 0.00 O ATOM 0 H SER A 416 -0.458 7.560 -2.949 1.00 0.00 H new ATOM 0 HA SER A 416 -3.108 8.475 -2.442 1.00 0.00 H new ATOM 0 HB2 SER A 416 -3.904 6.227 -1.537 1.00 0.00 H new ATOM 0 HB3 SER A 416 -3.685 6.203 -3.276 1.00 0.00 H new ATOM 0 HG SER A 416 -2.730 4.375 -2.011 1.00 0.00 H new ATOM 1742 N VAL A 417 -2.808 8.096 0.091 1.00 0.00 N ATOM 1743 CA VAL A 417 -2.493 8.099 1.511 1.00 0.00 C ATOM 1744 C VAL A 417 -3.641 7.482 2.292 1.00 0.00 C ATOM 1745 O VAL A 417 -4.815 7.628 1.931 1.00 0.00 O ATOM 1746 CB VAL A 417 -2.066 9.509 1.976 1.00 0.00 C ATOM 1747 CG1 VAL A 417 -3.145 10.580 1.742 1.00 0.00 C ATOM 1748 CG2 VAL A 417 -1.635 9.548 3.449 1.00 0.00 C ATOM 0 H VAL A 417 -3.783 8.311 -0.116 1.00 0.00 H new ATOM 0 HA VAL A 417 -1.626 7.470 1.712 1.00 0.00 H new ATOM 0 HB VAL A 417 -1.205 9.745 1.351 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -2.780 11.546 2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -3.373 10.641 0.678 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -4.048 10.313 2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -1.346 10.564 3.717 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -2.465 9.228 4.079 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -0.787 8.879 3.598 1.00 0.00 H new ATOM 1758 N ASN A 418 -3.286 6.792 3.377 1.00 0.00 N ATOM 1759 CA ASN A 418 -4.131 5.843 4.032 1.00 0.00 C ATOM 1760 C ASN A 418 -3.864 6.001 5.492 1.00 0.00 C ATOM 1761 O ASN A 418 -2.763 6.357 5.910 1.00 0.00 O ATOM 1762 CB ASN A 418 -3.725 4.413 3.626 1.00 0.00 C ATOM 1763 CG ASN A 418 -3.337 4.150 2.170 1.00 0.00 C ATOM 1764 OD1 ASN A 418 -3.715 4.841 1.233 1.00 0.00 O ATOM 1765 ND2 ASN A 418 -2.492 3.159 1.962 1.00 0.00 N ATOM 0 H ASN A 418 -2.374 6.894 3.822 1.00 0.00 H new ATOM 0 HA ASN A 418 -5.177 6.003 3.772 1.00 0.00 H new ATOM 0 HB2 ASN A 418 -2.883 4.117 4.252 1.00 0.00 H new ATOM 0 HB3 ASN A 418 -4.554 3.750 3.873 1.00 0.00 H new ATOM 0 HD21 ASN A 418 -2.153 2.968 1.019 1.00 0.00 H new ATOM 0 HD22 ASN A 418 -2.178 2.584 2.744 1.00 0.00 H new ATOM 1772 N THR A 419 -4.872 5.708 6.277 1.00 0.00 N ATOM 1773 CA THR A 419 -4.848 6.007 7.688 1.00 0.00 C ATOM 1774 C THR A 419 -5.676 4.932 8.385 1.00 0.00 C ATOM 1775 O THR A 419 -6.367 4.193 7.692 1.00 0.00 O ATOM 1776 CB THR A 419 -5.440 7.410 7.947 1.00 0.00 C ATOM 1777 OG1 THR A 419 -6.822 7.470 7.669 1.00 0.00 O ATOM 1778 CG2 THR A 419 -4.744 8.585 7.247 1.00 0.00 C ATOM 0 H THR A 419 -5.729 5.257 5.957 1.00 0.00 H new ATOM 0 HA THR A 419 -3.827 6.011 8.071 1.00 0.00 H new ATOM 0 HB THR A 419 -5.255 7.540 9.013 1.00 0.00 H new ATOM 0 HG1 THR A 419 -7.058 6.766 7.029 1.00 0.00 H new ATOM 0 HG21 THR A 419 -5.250 9.515 7.506 1.00 0.00 H new ATOM 0 HG22 THR A 419 -3.704 8.636 7.569 1.00 0.00 H new ATOM 0 HG23 THR A 419 -4.783 8.440 6.167 1.00 0.00 H new ATOM 1786 N LEU A 420 -5.683 4.843 9.715 1.00 0.00 N ATOM 1787 CA LEU A 420 -6.700 4.055 10.417 1.00 0.00 C ATOM 1788 C LEU A 420 -7.385 4.914 11.486 1.00 0.00 C ATOM 1789 O LEU A 420 -6.875 5.970 11.869 1.00 0.00 O ATOM 1790 CB LEU A 420 -6.167 2.698 10.920 1.00 0.00 C ATOM 1791 CG LEU A 420 -5.003 2.603 11.920 1.00 0.00 C ATOM 1792 CD1 LEU A 420 -5.052 3.637 13.047 1.00 0.00 C ATOM 1793 CD2 LEU A 420 -4.940 1.199 12.516 1.00 0.00 C ATOM 0 H LEU A 420 -5.005 5.301 10.324 1.00 0.00 H new ATOM 0 HA LEU A 420 -7.475 3.770 9.705 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.011 2.175 11.369 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.872 2.129 10.038 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.103 2.822 11.346 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -4.195 3.498 13.706 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -5.024 4.640 12.622 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -5.972 3.510 13.618 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -4.113 1.141 13.223 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -5.875 0.981 13.032 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -4.788 0.472 11.719 1.00 0.00 H new ATOM 1805 N VAL A 421 -8.555 4.464 11.948 1.00 0.00 N ATOM 1806 CA VAL A 421 -9.301 5.122 13.019 1.00 0.00 C ATOM 1807 C VAL A 421 -8.669 4.682 14.344 1.00 0.00 C ATOM 1808 O VAL A 421 -8.340 3.505 14.519 1.00 0.00 O ATOM 1809 CB VAL A 421 -10.800 4.754 12.936 1.00 0.00 C ATOM 1810 CG1 VAL A 421 -11.642 5.582 13.920 1.00 0.00 C ATOM 1811 CG2 VAL A 421 -11.367 4.986 11.523 1.00 0.00 C ATOM 0 H VAL A 421 -9.012 3.627 11.586 1.00 0.00 H new ATOM 0 HA VAL A 421 -9.249 6.207 12.932 1.00 0.00 H new ATOM 0 HB VAL A 421 -10.861 3.696 13.191 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -12.690 5.295 13.833 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -11.299 5.397 14.938 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -11.535 6.642 13.688 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -12.423 4.716 11.506 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -11.257 6.037 11.255 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -10.823 4.370 10.807 1.00 0.00 H new ATOM 1821 N LEU A 422 -8.504 5.624 15.272 1.00 0.00 N ATOM 1822 CA LEU A 422 -7.861 5.421 16.568 1.00 0.00 C ATOM 1823 C LEU A 422 -8.570 6.335 17.566 1.00 0.00 C ATOM 1824 O LEU A 422 -8.781 7.517 17.278 1.00 0.00 O ATOM 1825 CB LEU A 422 -6.359 5.755 16.436 1.00 0.00 C ATOM 1826 CG LEU A 422 -5.414 5.520 17.638 1.00 0.00 C ATOM 1827 CD1 LEU A 422 -5.522 6.593 18.730 1.00 0.00 C ATOM 1828 CD2 LEU A 422 -5.582 4.124 18.253 1.00 0.00 C ATOM 0 H LEU A 422 -8.826 6.582 15.137 1.00 0.00 H new ATOM 0 HA LEU A 422 -7.935 4.390 16.913 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -5.969 5.178 15.597 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -6.282 6.807 16.162 1.00 0.00 H new ATOM 0 HG LEU A 422 -4.413 5.594 17.214 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -4.830 6.360 19.539 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -5.273 7.567 18.309 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -6.540 6.615 19.119 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -4.896 4.011 19.092 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -6.607 4.002 18.603 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -5.363 3.366 17.501 1.00 0.00 H new ATOM 1840 N GLY A 423 -8.952 5.792 18.721 1.00 0.00 N ATOM 1841 CA GLY A 423 -9.656 6.516 19.768 1.00 0.00 C ATOM 1842 C GLY A 423 -9.914 5.631 20.988 1.00 0.00 C ATOM 1843 O GLY A 423 -9.537 4.455 21.001 1.00 0.00 O ATOM 0 H GLY A 423 -8.775 4.815 18.956 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -9.071 7.386 20.066 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -10.604 6.887 19.380 1.00 0.00 H new ATOM 1847 N HIS A 424 -10.558 6.201 22.006 1.00 0.00 N ATOM 1848 CA HIS A 424 -10.939 5.530 23.249 1.00 0.00 C ATOM 1849 C HIS A 424 -12.250 6.141 23.759 1.00 0.00 C ATOM 1850 O HIS A 424 -12.683 7.193 23.273 1.00 0.00 O ATOM 1851 CB HIS A 424 -9.816 5.677 24.284 1.00 0.00 C ATOM 1852 CG HIS A 424 -10.077 4.990 25.610 1.00 0.00 C ATOM 1853 ND1 HIS A 424 -10.530 3.673 25.761 1.00 0.00 N ATOM 1854 CD2 HIS A 424 -9.984 5.571 26.841 1.00 0.00 C ATOM 1855 CE1 HIS A 424 -10.684 3.495 27.087 1.00 0.00 C ATOM 1856 NE2 HIS A 424 -10.366 4.616 27.757 1.00 0.00 N ATOM 0 H HIS A 424 -10.840 7.181 21.987 1.00 0.00 H new ATOM 0 HA HIS A 424 -11.093 4.465 23.073 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -8.895 5.277 23.859 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -9.648 6.738 24.468 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -9.672 6.582 27.055 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -11.017 2.577 27.549 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -10.401 4.738 28.769 1.00 0.00 H new ATOM 1864 N SER A 425 -12.888 5.488 24.731 1.00 0.00 N ATOM 1865 CA SER A 425 -14.163 5.880 25.324 1.00 0.00 C ATOM 1866 C SER A 425 -14.084 7.178 26.155 1.00 0.00 C ATOM 1867 O SER A 425 -15.121 7.677 26.605 1.00 0.00 O ATOM 1868 CB SER A 425 -14.665 4.725 26.196 1.00 0.00 C ATOM 1869 OG SER A 425 -14.599 3.461 25.532 1.00 0.00 O ATOM 0 H SER A 425 -12.512 4.634 25.143 1.00 0.00 H new ATOM 0 HA SER A 425 -14.856 6.091 24.509 1.00 0.00 H new ATOM 0 HB2 SER A 425 -14.073 4.682 27.110 1.00 0.00 H new ATOM 0 HB3 SER A 425 -15.695 4.921 26.493 1.00 0.00 H new ATOM 0 HG SER A 425 -14.929 2.759 26.131 1.00 0.00 H new ATOM 1875 N GLU A 426 -12.888 7.737 26.367 1.00 0.00 N ATOM 1876 CA GLU A 426 -12.633 8.965 27.110 1.00 0.00 C ATOM 1877 C GLU A 426 -11.468 9.678 26.419 1.00 0.00 C ATOM 1878 O GLU A 426 -10.461 9.008 26.092 1.00 0.00 O ATOM 1879 CB GLU A 426 -12.317 8.645 28.580 1.00 0.00 C ATOM 1880 CG GLU A 426 -12.086 9.884 29.458 1.00 0.00 C ATOM 1881 CD GLU A 426 -11.926 9.544 30.959 1.00 0.00 C ATOM 1882 OE1 GLU A 426 -12.948 9.473 31.689 1.00 0.00 O ATOM 1883 OE2 GLU A 426 -10.776 9.368 31.435 1.00 0.00 O ATOM 1884 OXT GLU A 426 -11.590 10.894 26.150 1.00 0.00 O ATOM 0 H GLU A 426 -12.031 7.320 26.004 1.00 0.00 H new ATOM 0 HA GLU A 426 -13.510 9.613 27.115 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -13.139 8.065 28.999 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -11.429 8.014 28.620 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -11.193 10.405 29.113 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -12.924 10.571 29.335 1.00 0.00 H new TER 1891 GLU A 426