USER MOD reduce.3.24.130724 H: found=0, std=0, add=1073, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1069 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 679 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 697 GLN : amide:sc= -0.624 K(o=-0.62,f=-5.3!) USER MOD Set 2.1: A 633 CYS SG : rot 180:sc= -3.95! USER MOD Set 2.2: A 645 THR OG1 : rot -63:sc= 0.794 USER MOD Set 3.1: A 612 ASN : amide:sc= -2.51! C(o=-2.6!,f=-3.7!) USER MOD Set 3.2: A 613 LYS NZ :NH3+ -124:sc= -0.0899 (180deg=0) USER MOD Single : A 605 ASN : amide:sc= -0.15 K(o=-0.15,f=-2.4!) USER MOD Single : A 610 HIS : no HD1:sc= -2.28! C(o=-2.3!,f=-5.2!) USER MOD Single : A 615 THR OG1 : rot 180:sc= 0 USER MOD Single : A 617 SER OG : rot 171:sc= 0 USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.14) USER MOD Single : A 624 SER OG : rot -160:sc=-0.00831 USER MOD Single : A 627 LYS NZ :NH3+ -166:sc= -0.0187 (180deg=-0.198) USER MOD Single : A 631 THR OG1 : rot 180:sc= 0 USER MOD Single : A 634 THR OG1 : rot 180:sc= 0 USER MOD Single : A 635 TYR OH : rot 180:sc= 0 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 643 GLN : amide:sc= -0.0304 X(o=-0.03,f=0) USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 652 HIS : no HD1:sc= -3.67! K(o=-3.7!,f=-2.3) USER MOD Single : A 655 TYR OH : rot 180:sc= 0 USER MOD Single : A 656 ASN : amide:sc= -1.3 K(o=-1.3,f=-3!) USER MOD Single : A 658 THR OG1 : rot 180:sc= 0 USER MOD Single : A 659 SER OG : rot 180:sc= 0 USER MOD Single : A 660 GLN : amide:sc= -0.532 X(o=-0.53,f=-0.95) USER MOD Single : A 661 TYR OH : rot 10:sc= -1.91! USER MOD Single : A 664 HIS : no HD1:sc= -1.31! C(o=-1.3!,f=-1!) USER MOD Single : A 666 ASN : amide:sc= -2.08 K(o=-2.1,f=-0.17) USER MOD Single : A 671 GLN : amide:sc= -1.35 K(o=-1.4,f=-2.2!) USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 674 GLN : amide:sc= -0.396 K(o=-0.4,f=-2.3) USER MOD Single : A 675 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 676 ASN : amide:sc= -1.38 K(o=-1.4,f=0.66) USER MOD Single : A 677 THR OG1 : rot 180:sc= 0 USER MOD Single : A 683 HIS : no HD1:sc= -4.83! C(o=-4.8!,f=-11!) USER MOD Single : A 684 GLN : amide:sc= -0.3 K(o=-0.3,f=-2.4!) USER MOD Single : A 686 TYR OH : rot 180:sc= -0.0117 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 688 THR OG1 : rot 180:sc= 0 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 692 THR OG1 : rot 180:sc= 0 USER MOD Single : A 696 CYS SG : rot -2:sc= -1.79! USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc= -1.64 X(o=-1.6,f=-1.7) USER MOD Single : A 706 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 707 SER OG : rot -29:sc= 0.157! USER MOD Single : A 712 CYS SG : rot 111:sc= 0.0206 USER MOD Single : A 713 THR OG1 : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 719 THR OG1 : rot 180:sc= -0.391 USER MOD Single : A 720 LYS NZ :NH3+ 138:sc= -0.373 (180deg=-1.2) USER MOD Single : A 725 ASN : amide:sc= -0.47 K(o=-0.47,f=-6!) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 731 TYR OH : rot 30:sc= 0 USER MOD Single : A 738 SER OG : rot -55:sc= 0.0238 USER MOD ----------------------------------------------------------------- ATOM 208 N GLU A 604 -5.361 -23.438 8.196 1.00 0.00 N ATOM 209 CA GLU A 604 -5.766 -22.119 7.724 1.00 0.00 C ATOM 210 C GLU A 604 -4.614 -21.124 7.836 1.00 0.00 C ATOM 211 O GLU A 604 -3.805 -21.198 8.760 1.00 0.00 O ATOM 212 CB GLU A 604 -6.969 -21.614 8.524 1.00 0.00 C ATOM 213 CG GLU A 604 -8.185 -22.520 8.429 1.00 0.00 C ATOM 214 CD GLU A 604 -8.406 -23.057 7.029 1.00 0.00 C ATOM 215 OE1 GLU A 604 -8.791 -22.264 6.144 1.00 0.00 O ATOM 216 OE2 GLU A 604 -8.194 -24.269 6.817 1.00 0.00 O ATOM 0 HA GLU A 604 -6.047 -22.207 6.675 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -6.682 -21.513 9.571 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -7.239 -20.619 8.170 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -8.066 -23.355 9.119 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -9.070 -21.968 8.746 1.00 0.00 H new ATOM 223 N ASN A 605 -4.548 -20.196 6.888 1.00 0.00 N ATOM 224 CA ASN A 605 -3.495 -19.187 6.878 1.00 0.00 C ATOM 225 C ASN A 605 -4.086 -17.782 6.949 1.00 0.00 C ATOM 226 O ASN A 605 -5.011 -17.448 6.208 1.00 0.00 O ATOM 227 CB ASN A 605 -2.636 -19.327 5.619 1.00 0.00 C ATOM 228 CG ASN A 605 -1.768 -20.570 5.648 1.00 0.00 C ATOM 229 OD1 ASN A 605 -1.262 -20.963 6.699 1.00 0.00 O ATOM 230 ND2 ASN A 605 -1.591 -21.195 4.489 1.00 0.00 N ATOM 0 H ASN A 605 -5.211 -20.121 6.116 1.00 0.00 H new ATOM 0 HA ASN A 605 -2.869 -19.344 7.756 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -3.283 -19.359 4.742 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -2.002 -18.446 5.515 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -1.016 -22.037 4.446 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -2.030 -20.833 3.642 1.00 0.00 H new ATOM 237 N LEU A 606 -3.547 -16.964 7.846 1.00 0.00 N ATOM 238 CA LEU A 606 -4.020 -15.595 8.015 1.00 0.00 C ATOM 239 C LEU A 606 -2.978 -14.594 7.527 1.00 0.00 C ATOM 240 O LEU A 606 -1.861 -14.543 8.044 1.00 0.00 O ATOM 241 CB LEU A 606 -4.354 -15.326 9.483 1.00 0.00 C ATOM 242 CG LEU A 606 -4.979 -13.966 9.792 1.00 0.00 C ATOM 243 CD1 LEU A 606 -6.495 -14.043 9.706 1.00 0.00 C ATOM 244 CD2 LEU A 606 -4.545 -13.479 11.167 1.00 0.00 C ATOM 0 H LEU A 606 -2.782 -17.225 8.468 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.922 -15.473 7.416 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -5.036 -16.103 9.828 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -3.439 -15.423 10.067 1.00 0.00 H new ATOM 0 HG LEU A 606 -4.629 -13.250 9.048 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -6.922 -13.065 9.929 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -6.787 -14.346 8.701 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -6.864 -14.773 10.427 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -5.000 -12.509 11.370 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -4.864 -14.195 11.924 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -3.460 -13.383 11.193 1.00 0.00 H new ATOM 256 N PHE A 607 -3.350 -13.798 6.530 1.00 0.00 N ATOM 257 CA PHE A 607 -2.447 -12.797 5.973 1.00 0.00 C ATOM 258 C PHE A 607 -2.750 -11.414 6.543 1.00 0.00 C ATOM 259 O PHE A 607 -3.767 -10.805 6.212 1.00 0.00 O ATOM 260 CB PHE A 607 -2.561 -12.769 4.448 1.00 0.00 C ATOM 261 CG PHE A 607 -1.349 -12.201 3.766 1.00 0.00 C ATOM 262 CD1 PHE A 607 -1.240 -10.839 3.539 1.00 0.00 C ATOM 263 CD2 PHE A 607 -0.319 -13.031 3.353 1.00 0.00 C ATOM 264 CE1 PHE A 607 -0.125 -10.313 2.913 1.00 0.00 C ATOM 265 CE2 PHE A 607 0.798 -12.511 2.726 1.00 0.00 C ATOM 266 CZ PHE A 607 0.895 -11.151 2.505 1.00 0.00 C ATOM 0 H PHE A 607 -4.270 -13.827 6.091 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.428 -13.069 6.249 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -2.730 -13.783 4.086 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -3.435 -12.181 4.168 1.00 0.00 H new ATOM 0 HD1 PHE A 607 -2.035 -10.180 3.855 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -0.390 -14.095 3.523 1.00 0.00 H new ATOM 0 HE1 PHE A 607 -0.051 -9.249 2.743 1.00 0.00 H new ATOM 0 HE2 PHE A 607 1.594 -13.168 2.409 1.00 0.00 H new ATOM 0 HZ PHE A 607 1.766 -10.743 2.014 1.00 0.00 H new ATOM 276 N GLU A 608 -1.860 -10.926 7.401 1.00 0.00 N ATOM 277 CA GLU A 608 -2.033 -9.616 8.018 1.00 0.00 C ATOM 278 C GLU A 608 -1.013 -8.620 7.474 1.00 0.00 C ATOM 279 O GLU A 608 0.110 -8.990 7.133 1.00 0.00 O ATOM 280 CB GLU A 608 -1.899 -9.722 9.539 1.00 0.00 C ATOM 281 CG GLU A 608 -2.409 -11.036 10.105 1.00 0.00 C ATOM 282 CD GLU A 608 -1.851 -11.334 11.483 1.00 0.00 C ATOM 283 OE1 GLU A 608 -0.611 -11.382 11.624 1.00 0.00 O ATOM 284 OE2 GLU A 608 -2.654 -11.519 12.421 1.00 0.00 O ATOM 0 H GLU A 608 -1.012 -11.418 7.685 1.00 0.00 H new ATOM 0 HA GLU A 608 -3.032 -9.256 7.773 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -0.851 -9.601 9.812 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -2.446 -8.900 10.002 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -3.497 -11.007 10.156 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -2.144 -11.847 9.427 1.00 0.00 H new ATOM 291 N ILE A 609 -1.414 -7.355 7.397 1.00 0.00 N ATOM 292 CA ILE A 609 -0.535 -6.306 6.896 1.00 0.00 C ATOM 293 C ILE A 609 -0.674 -5.032 7.722 1.00 0.00 C ATOM 294 O ILE A 609 -1.691 -4.342 7.653 1.00 0.00 O ATOM 295 CB ILE A 609 -0.831 -5.982 5.419 1.00 0.00 C ATOM 296 CG1 ILE A 609 -0.694 -7.241 4.561 1.00 0.00 C ATOM 297 CG2 ILE A 609 0.103 -4.889 4.920 1.00 0.00 C ATOM 298 CD1 ILE A 609 -1.254 -7.084 3.164 1.00 0.00 C ATOM 0 H ILE A 609 -2.341 -7.032 7.675 1.00 0.00 H new ATOM 0 HA ILE A 609 0.485 -6.681 6.980 1.00 0.00 H new ATOM 0 HB ILE A 609 -1.856 -5.621 5.339 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.360 -7.512 4.493 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -1.204 -8.067 5.058 1.00 0.00 H new ATOM 0 HG21 ILE A 609 -0.118 -4.671 3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 609 -0.039 -3.988 5.517 1.00 0.00 H new ATOM 0 HG23 ILE A 609 1.136 -5.224 5.010 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -1.123 -8.015 2.613 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -2.316 -6.844 3.222 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -0.728 -6.280 2.649 1.00 0.00 H new ATOM 310 N HIS A 610 0.357 -4.724 8.502 1.00 0.00 N ATOM 311 CA HIS A 610 0.352 -3.530 9.341 1.00 0.00 C ATOM 312 C HIS A 610 1.308 -2.476 8.792 1.00 0.00 C ATOM 313 O HIS A 610 2.514 -2.709 8.694 1.00 0.00 O ATOM 314 CB HIS A 610 0.738 -3.888 10.776 1.00 0.00 C ATOM 315 CG HIS A 610 0.961 -2.693 11.652 1.00 0.00 C ATOM 316 ND1 HIS A 610 0.674 -1.405 11.254 1.00 0.00 N ATOM 317 CD2 HIS A 610 1.445 -2.598 12.912 1.00 0.00 C ATOM 318 CE1 HIS A 610 0.973 -0.568 12.232 1.00 0.00 C ATOM 319 NE2 HIS A 610 1.443 -1.267 13.249 1.00 0.00 N ATOM 0 H HIS A 610 1.207 -5.284 8.571 1.00 0.00 H new ATOM 0 HA HIS A 610 -0.657 -3.117 9.337 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -0.047 -4.506 11.211 1.00 0.00 H new ATOM 0 HB3 HIS A 610 1.646 -4.491 10.760 1.00 0.00 H new ATOM 0 HD2 HIS A 610 1.772 -3.416 13.536 1.00 0.00 H new ATOM 0 HE1 HIS A 610 0.853 0.505 12.204 1.00 0.00 H new ATOM 0 HE2 HIS A 610 1.754 -0.881 14.140 1.00 0.00 H new ATOM 327 N ILE A 611 0.763 -1.318 8.435 1.00 0.00 N ATOM 328 CA ILE A 611 1.569 -0.229 7.896 1.00 0.00 C ATOM 329 C ILE A 611 1.921 0.783 8.981 1.00 0.00 C ATOM 330 O ILE A 611 1.046 1.452 9.528 1.00 0.00 O ATOM 331 CB ILE A 611 0.839 0.497 6.750 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.410 -0.504 5.675 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.732 1.574 6.152 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.551 -0.984 4.806 1.00 0.00 C ATOM 0 H ILE A 611 -0.233 -1.110 8.509 1.00 0.00 H new ATOM 0 HA ILE A 611 2.485 -0.675 7.508 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.054 0.975 7.152 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.056 -1.364 6.156 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.348 -0.043 5.043 1.00 0.00 H new ATOM 0 HG21 ILE A 611 1.203 2.078 5.344 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.993 2.299 6.923 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.641 1.117 5.761 1.00 0.00 H new ATOM 0 HD11 ILE A 611 1.173 -1.691 4.067 1.00 0.00 H new ATOM 0 HD12 ILE A 611 2.003 -0.133 4.297 1.00 0.00 H new ATOM 0 HD13 ILE A 611 2.300 -1.475 5.427 1.00 0.00 H new ATOM 346 N ASN A 612 3.210 0.890 9.286 1.00 0.00 N ATOM 347 CA ASN A 612 3.680 1.822 10.305 1.00 0.00 C ATOM 348 C ASN A 612 3.387 3.264 9.900 1.00 0.00 C ATOM 349 O ASN A 612 2.565 3.940 10.518 1.00 0.00 O ATOM 350 CB ASN A 612 5.181 1.641 10.539 1.00 0.00 C ATOM 351 CG ASN A 612 5.636 2.236 11.857 1.00 0.00 C ATOM 352 OD1 ASN A 612 4.951 3.074 12.442 1.00 0.00 O ATOM 353 ND2 ASN A 612 6.799 1.804 12.331 1.00 0.00 N ATOM 0 H ASN A 612 3.948 0.343 8.842 1.00 0.00 H new ATOM 0 HA ASN A 612 3.147 1.608 11.231 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.423 0.578 10.520 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.732 2.108 9.723 1.00 0.00 H new ATOM 0 HD21 ASN A 612 7.157 2.169 13.214 1.00 0.00 H new ATOM 0 HD22 ASN A 612 7.334 1.108 11.812 1.00 0.00 H new ATOM 360 N LYS A 613 4.066 3.728 8.856 1.00 0.00 N ATOM 361 CA LYS A 613 3.879 5.088 8.366 1.00 0.00 C ATOM 362 C LYS A 613 4.587 5.287 7.029 1.00 0.00 C ATOM 363 O LYS A 613 5.232 4.373 6.515 1.00 0.00 O ATOM 364 CB LYS A 613 4.406 6.098 9.388 1.00 0.00 C ATOM 365 CG LYS A 613 5.914 6.056 9.563 1.00 0.00 C ATOM 366 CD LYS A 613 6.326 5.031 10.607 1.00 0.00 C ATOM 367 CE LYS A 613 7.834 4.830 10.626 1.00 0.00 C ATOM 368 NZ LYS A 613 8.316 4.375 11.959 1.00 0.00 N ATOM 0 H LYS A 613 4.751 3.182 8.333 1.00 0.00 H new ATOM 0 HA LYS A 613 2.811 5.251 8.220 1.00 0.00 H new ATOM 0 HB2 LYS A 613 4.112 7.101 9.079 1.00 0.00 H new ATOM 0 HB3 LYS A 613 3.932 5.909 10.351 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.385 5.816 8.610 1.00 0.00 H new ATOM 0 HG3 LYS A 613 6.275 7.042 9.857 1.00 0.00 H new ATOM 0 HD2 LYS A 613 5.989 5.357 11.591 1.00 0.00 H new ATOM 0 HD3 LYS A 613 5.834 4.081 10.400 1.00 0.00 H new ATOM 0 HE2 LYS A 613 8.112 4.096 9.869 1.00 0.00 H new ATOM 0 HE3 LYS A 613 8.328 5.765 10.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 9.043 5.032 12.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 7.519 4.353 12.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 8.723 3.422 11.874 1.00 0.00 H new ATOM 382 N VAL A 614 4.462 6.486 6.470 1.00 0.00 N ATOM 383 CA VAL A 614 5.091 6.805 5.194 1.00 0.00 C ATOM 384 C VAL A 614 5.986 8.033 5.315 1.00 0.00 C ATOM 385 O VAL A 614 5.519 9.129 5.627 1.00 0.00 O ATOM 386 CB VAL A 614 4.040 7.055 4.097 1.00 0.00 C ATOM 387 CG1 VAL A 614 4.703 7.572 2.829 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.251 5.785 3.816 1.00 0.00 C ATOM 0 H VAL A 614 3.930 7.253 6.881 1.00 0.00 H new ATOM 0 HA VAL A 614 5.697 5.943 4.915 1.00 0.00 H new ATOM 0 HB VAL A 614 3.345 7.817 4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 614 3.944 7.743 2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 614 5.219 8.508 3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 614 5.422 6.836 2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 614 2.513 5.980 3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 614 3.931 5.001 3.483 1.00 0.00 H new ATOM 0 HG23 VAL A 614 2.744 5.463 4.725 1.00 0.00 H new ATOM 398 N THR A 615 7.278 7.844 5.064 1.00 0.00 N ATOM 399 CA THR A 615 8.240 8.936 5.145 1.00 0.00 C ATOM 400 C THR A 615 8.401 9.628 3.797 1.00 0.00 C ATOM 401 O THR A 615 8.086 9.057 2.753 1.00 0.00 O ATOM 402 CB THR A 615 9.618 8.437 5.620 1.00 0.00 C ATOM 403 OG1 THR A 615 9.461 7.557 6.739 1.00 0.00 O ATOM 404 CG2 THR A 615 10.512 9.604 6.008 1.00 0.00 C ATOM 0 H THR A 615 7.682 6.945 4.803 1.00 0.00 H new ATOM 0 HA THR A 615 7.849 9.648 5.872 1.00 0.00 H new ATOM 0 HB THR A 615 10.088 7.898 4.797 1.00 0.00 H new ATOM 0 HG1 THR A 615 10.341 7.243 7.034 1.00 0.00 H new ATOM 0 HG21 THR A 615 11.479 9.227 6.340 1.00 0.00 H new ATOM 0 HG22 THR A 615 10.653 10.256 5.146 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.045 10.167 6.816 1.00 0.00 H new ATOM 412 N PHE A 616 8.894 10.862 3.825 1.00 0.00 N ATOM 413 CA PHE A 616 9.096 11.633 2.604 1.00 0.00 C ATOM 414 C PHE A 616 10.529 12.148 2.517 1.00 0.00 C ATOM 415 O PHE A 616 11.271 12.119 3.499 1.00 0.00 O ATOM 416 CB PHE A 616 8.116 12.807 2.548 1.00 0.00 C ATOM 417 CG PHE A 616 6.682 12.384 2.404 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.328 11.379 1.519 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.688 12.992 3.154 1.00 0.00 C ATOM 420 CE1 PHE A 616 5.009 10.987 1.384 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.368 12.605 3.024 1.00 0.00 C ATOM 422 CZ PHE A 616 4.027 11.602 2.137 1.00 0.00 C ATOM 0 H PHE A 616 9.161 11.349 4.680 1.00 0.00 H new ATOM 0 HA PHE A 616 8.913 10.975 1.755 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.222 13.402 3.455 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.382 13.452 1.711 1.00 0.00 H new ATOM 0 HD1 PHE A 616 7.091 10.896 0.927 1.00 0.00 H new ATOM 0 HD2 PHE A 616 5.948 13.777 3.848 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.747 10.201 0.691 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.603 13.086 3.615 1.00 0.00 H new ATOM 0 HZ PHE A 616 2.996 11.299 2.032 1.00 0.00 H new ATOM 432 N SER A 617 10.912 12.619 1.334 1.00 0.00 N ATOM 433 CA SER A 617 12.258 13.137 1.117 1.00 0.00 C ATOM 434 C SER A 617 12.265 14.662 1.148 1.00 0.00 C ATOM 435 O SER A 617 11.236 15.303 0.935 1.00 0.00 O ATOM 436 CB SER A 617 12.808 12.640 -0.222 1.00 0.00 C ATOM 437 OG SER A 617 14.219 12.515 -0.179 1.00 0.00 O ATOM 0 H SER A 617 10.309 12.652 0.512 1.00 0.00 H new ATOM 0 HA SER A 617 12.896 12.772 1.922 1.00 0.00 H new ATOM 0 HB2 SER A 617 12.362 11.676 -0.467 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.525 13.333 -1.015 1.00 0.00 H new ATOM 0 HG SER A 617 14.531 12.056 -0.986 1.00 0.00 H new ATOM 443 N SER A 618 13.433 15.237 1.417 1.00 0.00 N ATOM 444 CA SER A 618 13.574 16.687 1.480 1.00 0.00 C ATOM 445 C SER A 618 12.823 17.357 0.334 1.00 0.00 C ATOM 446 O SER A 618 12.367 18.493 0.458 1.00 0.00 O ATOM 447 CB SER A 618 15.053 17.078 1.435 1.00 0.00 C ATOM 448 OG SER A 618 15.644 16.693 0.206 1.00 0.00 O ATOM 0 H SER A 618 14.295 14.721 1.595 1.00 0.00 H new ATOM 0 HA SER A 618 13.143 17.029 2.421 1.00 0.00 H new ATOM 0 HB2 SER A 618 15.152 18.155 1.568 1.00 0.00 H new ATOM 0 HB3 SER A 618 15.583 16.605 2.261 1.00 0.00 H new ATOM 0 HG SER A 618 16.588 16.955 0.201 1.00 0.00 H new ATOM 454 N GLU A 619 12.699 16.643 -0.781 1.00 0.00 N ATOM 455 CA GLU A 619 12.004 17.169 -1.950 1.00 0.00 C ATOM 456 C GLU A 619 10.498 17.223 -1.709 1.00 0.00 C ATOM 457 O GLU A 619 9.860 18.255 -1.922 1.00 0.00 O ATOM 458 CB GLU A 619 12.304 16.309 -3.179 1.00 0.00 C ATOM 459 CG GLU A 619 11.459 16.663 -4.391 1.00 0.00 C ATOM 460 CD GLU A 619 11.939 17.920 -5.090 1.00 0.00 C ATOM 461 OE1 GLU A 619 13.127 17.968 -5.472 1.00 0.00 O ATOM 462 OE2 GLU A 619 11.128 18.854 -5.256 1.00 0.00 O ATOM 0 H GLU A 619 13.070 15.700 -0.899 1.00 0.00 H new ATOM 0 HA GLU A 619 12.363 18.183 -2.128 1.00 0.00 H new ATOM 0 HB2 GLU A 619 13.358 16.415 -3.438 1.00 0.00 H new ATOM 0 HB3 GLU A 619 12.142 15.261 -2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 619 11.475 15.831 -5.096 1.00 0.00 H new ATOM 0 HG3 GLU A 619 10.423 16.798 -4.080 1.00 0.00 H new ATOM 469 N VAL A 620 9.935 16.105 -1.263 1.00 0.00 N ATOM 470 CA VAL A 620 8.505 16.023 -0.992 1.00 0.00 C ATOM 471 C VAL A 620 8.121 16.892 0.200 1.00 0.00 C ATOM 472 O VAL A 620 7.048 17.497 0.222 1.00 0.00 O ATOM 473 CB VAL A 620 8.067 14.572 -0.719 1.00 0.00 C ATOM 474 CG1 VAL A 620 6.765 14.547 0.068 1.00 0.00 C ATOM 475 CG2 VAL A 620 7.926 13.804 -2.024 1.00 0.00 C ATOM 0 H VAL A 620 10.448 15.242 -1.081 1.00 0.00 H new ATOM 0 HA VAL A 620 7.993 16.387 -1.883 1.00 0.00 H new ATOM 0 HB VAL A 620 8.836 14.085 -0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 620 6.471 13.514 0.252 1.00 0.00 H new ATOM 0 HG12 VAL A 620 6.905 15.059 1.020 1.00 0.00 H new ATOM 0 HG13 VAL A 620 5.985 15.050 -0.503 1.00 0.00 H new ATOM 0 HG21 VAL A 620 7.616 12.781 -1.812 1.00 0.00 H new ATOM 0 HG22 VAL A 620 7.177 14.287 -2.652 1.00 0.00 H new ATOM 0 HG23 VAL A 620 8.884 13.793 -2.545 1.00 0.00 H new ATOM 485 N LEU A 621 9.005 16.951 1.191 1.00 0.00 N ATOM 486 CA LEU A 621 8.759 17.746 2.389 1.00 0.00 C ATOM 487 C LEU A 621 8.481 19.202 2.027 1.00 0.00 C ATOM 488 O LEU A 621 7.529 19.803 2.525 1.00 0.00 O ATOM 489 CB LEU A 621 9.959 17.664 3.334 1.00 0.00 C ATOM 490 CG LEU A 621 10.320 16.267 3.841 1.00 0.00 C ATOM 491 CD1 LEU A 621 11.595 16.312 4.668 1.00 0.00 C ATOM 492 CD2 LEU A 621 9.174 15.683 4.655 1.00 0.00 C ATOM 0 H LEU A 621 9.898 16.458 1.188 1.00 0.00 H new ATOM 0 HA LEU A 621 7.881 17.341 2.891 1.00 0.00 H new ATOM 0 HB2 LEU A 621 10.828 18.079 2.823 1.00 0.00 H new ATOM 0 HB3 LEU A 621 9.762 18.302 4.196 1.00 0.00 H new ATOM 0 HG LEU A 621 10.493 15.622 2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 621 11.836 15.309 5.020 1.00 0.00 H new ATOM 0 HD12 LEU A 621 12.414 16.688 4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 621 11.451 16.972 5.523 1.00 0.00 H new ATOM 0 HD21 LEU A 621 9.448 14.689 5.008 1.00 0.00 H new ATOM 0 HD22 LEU A 621 8.969 16.328 5.510 1.00 0.00 H new ATOM 0 HD23 LEU A 621 8.283 15.614 4.031 1.00 0.00 H new ATOM 504 N GLN A 622 9.316 19.761 1.158 1.00 0.00 N ATOM 505 CA GLN A 622 9.158 21.146 0.730 1.00 0.00 C ATOM 506 C GLN A 622 8.075 21.265 -0.337 1.00 0.00 C ATOM 507 O GLN A 622 7.193 22.118 -0.247 1.00 0.00 O ATOM 508 CB GLN A 622 10.483 21.689 0.192 1.00 0.00 C ATOM 509 CG GLN A 622 11.396 22.245 1.272 1.00 0.00 C ATOM 510 CD GLN A 622 10.859 23.520 1.892 1.00 0.00 C ATOM 511 OE1 GLN A 622 10.557 24.486 1.190 1.00 0.00 O ATOM 512 NE2 GLN A 622 10.736 23.530 3.214 1.00 0.00 N ATOM 0 H GLN A 622 10.109 19.277 0.736 1.00 0.00 H new ATOM 0 HA GLN A 622 8.856 21.736 1.595 1.00 0.00 H new ATOM 0 HB2 GLN A 622 11.004 20.892 -0.338 1.00 0.00 H new ATOM 0 HB3 GLN A 622 10.276 22.473 -0.536 1.00 0.00 H new ATOM 0 HG2 GLN A 622 11.529 21.495 2.051 1.00 0.00 H new ATOM 0 HG3 GLN A 622 12.380 22.440 0.846 1.00 0.00 H new ATOM 0 HE21 GLN A 622 10.998 22.707 3.757 1.00 0.00 H new ATOM 0 HE22 GLN A 622 10.379 24.360 3.687 1.00 0.00 H new ATOM 521 N ALA A 623 8.149 20.405 -1.348 1.00 0.00 N ATOM 522 CA ALA A 623 7.174 20.413 -2.431 1.00 0.00 C ATOM 523 C ALA A 623 5.750 20.463 -1.887 1.00 0.00 C ATOM 524 O ALA A 623 4.852 21.015 -2.523 1.00 0.00 O ATOM 525 CB ALA A 623 7.360 19.191 -3.318 1.00 0.00 C ATOM 0 H ALA A 623 8.875 19.694 -1.439 1.00 0.00 H new ATOM 0 HA ALA A 623 7.338 21.310 -3.028 1.00 0.00 H new ATOM 0 HB1 ALA A 623 6.625 19.210 -4.123 1.00 0.00 H new ATOM 0 HB2 ALA A 623 8.364 19.199 -3.743 1.00 0.00 H new ATOM 0 HB3 ALA A 623 7.225 18.287 -2.725 1.00 0.00 H new ATOM 531 N SER A 624 5.551 19.882 -0.709 1.00 0.00 N ATOM 532 CA SER A 624 4.235 19.857 -0.082 1.00 0.00 C ATOM 533 C SER A 624 3.540 21.208 -0.222 1.00 0.00 C ATOM 534 O SER A 624 2.579 21.349 -0.977 1.00 0.00 O ATOM 535 CB SER A 624 4.358 19.485 1.397 1.00 0.00 C ATOM 536 OG SER A 624 3.242 19.953 2.135 1.00 0.00 O ATOM 0 H SER A 624 6.284 19.422 -0.169 1.00 0.00 H new ATOM 0 HA SER A 624 3.633 19.104 -0.590 1.00 0.00 H new ATOM 0 HB2 SER A 624 4.437 18.403 1.498 1.00 0.00 H new ATOM 0 HB3 SER A 624 5.274 19.911 1.807 1.00 0.00 H new ATOM 0 HG SER A 624 3.473 19.995 3.086 1.00 0.00 H new ATOM 542 N GLY A 625 4.034 22.199 0.513 1.00 0.00 N ATOM 543 CA GLY A 625 3.450 23.527 0.457 1.00 0.00 C ATOM 544 C GLY A 625 3.313 24.158 1.829 1.00 0.00 C ATOM 545 O GLY A 625 2.407 24.958 2.064 1.00 0.00 O ATOM 0 H GLY A 625 4.828 22.106 1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 625 4.068 24.166 -0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 625 2.468 23.469 -0.013 1.00 0.00 H new ATOM 549 N ASP A 626 4.213 23.797 2.736 1.00 0.00 N ATOM 550 CA ASP A 626 4.189 24.333 4.092 1.00 0.00 C ATOM 551 C ASP A 626 2.818 24.134 4.731 1.00 0.00 C ATOM 552 O ASP A 626 2.389 24.927 5.569 1.00 0.00 O ATOM 553 CB ASP A 626 4.549 25.820 4.082 1.00 0.00 C ATOM 554 CG ASP A 626 6.043 26.054 4.187 1.00 0.00 C ATOM 555 OD1 ASP A 626 6.754 25.145 4.665 1.00 0.00 O ATOM 556 OD2 ASP A 626 6.501 27.146 3.791 1.00 0.00 O ATOM 0 H ASP A 626 4.968 23.135 2.557 1.00 0.00 H new ATOM 0 HA ASP A 626 4.928 23.792 4.683 1.00 0.00 H new ATOM 0 HB2 ASP A 626 4.176 26.275 3.164 1.00 0.00 H new ATOM 0 HB3 ASP A 626 4.047 26.318 4.911 1.00 0.00 H new ATOM 561 N LYS A 627 2.133 23.068 4.329 1.00 0.00 N ATOM 562 CA LYS A 627 0.810 22.763 4.861 1.00 0.00 C ATOM 563 C LYS A 627 0.631 21.259 5.044 1.00 0.00 C ATOM 564 O LYS A 627 0.814 20.485 4.105 1.00 0.00 O ATOM 565 CB LYS A 627 -0.275 23.307 3.929 1.00 0.00 C ATOM 566 CG LYS A 627 -0.296 24.823 3.839 1.00 0.00 C ATOM 567 CD LYS A 627 -1.696 25.346 3.567 1.00 0.00 C ATOM 568 CE LYS A 627 -2.167 24.977 2.169 1.00 0.00 C ATOM 569 NZ LYS A 627 -1.374 25.668 1.115 1.00 0.00 N ATOM 0 H LYS A 627 2.473 22.401 3.636 1.00 0.00 H new ATOM 0 HA LYS A 627 0.718 23.243 5.835 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.125 22.894 2.931 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.248 22.959 4.276 1.00 0.00 H new ATOM 0 HG2 LYS A 627 0.078 25.249 4.770 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.376 25.151 3.046 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.387 24.938 4.304 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -1.709 26.430 3.682 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -2.090 23.898 2.033 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.220 25.237 2.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -1.863 25.584 0.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -1.271 26.673 1.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -0.433 25.230 1.045 1.00 0.00 H new ATOM 583 N GLU A 628 0.272 20.854 6.258 1.00 0.00 N ATOM 584 CA GLU A 628 0.068 19.442 6.562 1.00 0.00 C ATOM 585 C GLU A 628 -0.592 18.723 5.389 1.00 0.00 C ATOM 586 O GLU A 628 -1.806 18.790 5.191 1.00 0.00 O ATOM 587 CB GLU A 628 -0.791 19.287 7.819 1.00 0.00 C ATOM 588 CG GLU A 628 -0.163 19.891 9.064 1.00 0.00 C ATOM 589 CD GLU A 628 -1.196 20.340 10.079 1.00 0.00 C ATOM 590 OE1 GLU A 628 -1.708 21.471 9.943 1.00 0.00 O ATOM 591 OE2 GLU A 628 -1.492 19.561 11.009 1.00 0.00 O ATOM 0 H GLU A 628 0.117 21.482 7.046 1.00 0.00 H new ATOM 0 HA GLU A 628 1.044 18.990 6.740 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -1.760 19.756 7.647 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -0.977 18.227 7.994 1.00 0.00 H new ATOM 0 HG2 GLU A 628 0.499 19.158 9.525 1.00 0.00 H new ATOM 0 HG3 GLU A 628 0.454 20.743 8.778 1.00 0.00 H new ATOM 598 N PRO A 629 0.224 18.018 4.592 1.00 0.00 N ATOM 599 CA PRO A 629 -0.257 17.272 3.426 1.00 0.00 C ATOM 600 C PRO A 629 -1.086 16.054 3.818 1.00 0.00 C ATOM 601 O PRO A 629 -0.683 15.265 4.672 1.00 0.00 O ATOM 602 CB PRO A 629 1.032 16.838 2.725 1.00 0.00 C ATOM 603 CG PRO A 629 2.057 16.803 3.806 1.00 0.00 C ATOM 604 CD PRO A 629 1.681 17.894 4.769 1.00 0.00 C ATOM 0 HA PRO A 629 -0.916 17.875 2.801 1.00 0.00 H new ATOM 0 HB2 PRO A 629 0.918 15.861 2.256 1.00 0.00 H new ATOM 0 HB3 PRO A 629 1.310 17.539 1.938 1.00 0.00 H new ATOM 0 HG2 PRO A 629 2.069 15.832 4.301 1.00 0.00 H new ATOM 0 HG3 PRO A 629 3.056 16.967 3.402 1.00 0.00 H new ATOM 0 HD2 PRO A 629 1.940 17.632 5.795 1.00 0.00 H new ATOM 0 HD3 PRO A 629 2.195 18.828 4.539 1.00 0.00 H new ATOM 612 N VAL A 630 -2.248 15.907 3.188 1.00 0.00 N ATOM 613 CA VAL A 630 -3.133 14.783 3.470 1.00 0.00 C ATOM 614 C VAL A 630 -3.166 13.803 2.304 1.00 0.00 C ATOM 615 O VAL A 630 -3.532 14.163 1.184 1.00 0.00 O ATOM 616 CB VAL A 630 -4.568 15.260 3.767 1.00 0.00 C ATOM 617 CG1 VAL A 630 -5.332 14.201 4.546 1.00 0.00 C ATOM 618 CG2 VAL A 630 -4.545 16.579 4.524 1.00 0.00 C ATOM 0 H VAL A 630 -2.598 16.552 2.479 1.00 0.00 H new ATOM 0 HA VAL A 630 -2.735 14.280 4.351 1.00 0.00 H new ATOM 0 HB VAL A 630 -5.082 15.421 2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -6.343 14.556 4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -5.379 13.282 3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -4.822 14.005 5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -5.567 16.901 4.725 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -4.013 16.448 5.467 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -4.038 17.334 3.923 1.00 0.00 H new ATOM 628 N THR A 631 -2.781 12.559 2.572 1.00 0.00 N ATOM 629 CA THR A 631 -2.765 11.525 1.545 1.00 0.00 C ATOM 630 C THR A 631 -3.277 10.198 2.092 1.00 0.00 C ATOM 631 O THR A 631 -3.426 10.030 3.303 1.00 0.00 O ATOM 632 CB THR A 631 -1.348 11.320 0.976 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.560 10.548 1.889 1.00 0.00 O ATOM 634 CG2 THR A 631 -0.670 12.657 0.717 1.00 0.00 C ATOM 0 H THR A 631 -2.476 12.243 3.493 1.00 0.00 H new ATOM 0 HA THR A 631 -3.424 11.864 0.746 1.00 0.00 H new ATOM 0 HB THR A 631 -1.434 10.785 0.030 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.339 10.421 1.519 1.00 0.00 H new ATOM 0 HG21 THR A 631 0.329 12.487 0.316 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.257 13.229 -0.001 1.00 0.00 H new ATOM 0 HG23 THR A 631 -0.596 13.214 1.651 1.00 0.00 H new ATOM 642 N PHE A 632 -3.546 9.257 1.193 1.00 0.00 N ATOM 643 CA PHE A 632 -4.042 7.943 1.587 1.00 0.00 C ATOM 644 C PHE A 632 -3.656 6.885 0.558 1.00 0.00 C ATOM 645 O PHE A 632 -3.610 7.158 -0.642 1.00 0.00 O ATOM 646 CB PHE A 632 -5.563 7.978 1.753 1.00 0.00 C ATOM 647 CG PHE A 632 -6.299 8.267 0.476 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.469 9.571 0.039 1.00 0.00 C ATOM 649 CD2 PHE A 632 -6.821 7.235 -0.287 1.00 0.00 C ATOM 650 CE1 PHE A 632 -7.145 9.840 -1.136 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.498 7.498 -1.463 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.661 8.802 -1.887 1.00 0.00 C ATOM 0 H PHE A 632 -3.429 9.380 0.187 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.585 7.680 2.541 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -5.899 7.019 2.148 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -5.822 8.736 2.492 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -6.069 10.386 0.623 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -6.698 6.213 0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -7.270 10.861 -1.467 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -7.899 6.685 -2.050 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.191 9.010 -2.805 1.00 0.00 H new ATOM 662 N CYS A 633 -3.379 5.677 1.036 1.00 0.00 N ATOM 663 CA CYS A 633 -2.995 4.577 0.159 1.00 0.00 C ATOM 664 C CYS A 633 -4.104 3.533 0.079 1.00 0.00 C ATOM 665 O CYS A 633 -5.013 3.511 0.909 1.00 0.00 O ATOM 666 CB CYS A 633 -1.702 3.928 0.656 1.00 0.00 C ATOM 667 SG CYS A 633 -1.424 4.105 2.434 1.00 0.00 S ATOM 0 H CYS A 633 -3.413 5.435 2.026 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.829 4.982 -0.839 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -1.721 2.867 0.406 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -0.859 4.367 0.122 1.00 0.00 H new ATOM 0 HG CYS A 633 -0.308 3.522 2.759 1.00 0.00 H new ATOM 673 N THR A 634 -4.024 2.668 -0.928 1.00 0.00 N ATOM 674 CA THR A 634 -5.022 1.624 -1.120 1.00 0.00 C ATOM 675 C THR A 634 -4.405 0.384 -1.758 1.00 0.00 C ATOM 676 O THR A 634 -3.401 0.473 -2.465 1.00 0.00 O ATOM 677 CB THR A 634 -6.187 2.114 -1.999 1.00 0.00 C ATOM 678 OG1 THR A 634 -5.728 2.349 -3.335 1.00 0.00 O ATOM 679 CG2 THR A 634 -6.792 3.390 -1.434 1.00 0.00 C ATOM 0 H THR A 634 -3.278 2.671 -1.623 1.00 0.00 H new ATOM 0 HA THR A 634 -5.405 1.369 -0.132 1.00 0.00 H new ATOM 0 HB THR A 634 -6.955 1.340 -2.010 1.00 0.00 H new ATOM 0 HG1 THR A 634 -6.475 2.659 -3.888 1.00 0.00 H new ATOM 0 HG21 THR A 634 -7.613 3.717 -2.072 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.167 3.201 -0.428 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.030 4.168 -1.396 1.00 0.00 H new ATOM 687 N TYR A 635 -5.011 -0.770 -1.504 1.00 0.00 N ATOM 688 CA TYR A 635 -4.520 -2.028 -2.053 1.00 0.00 C ATOM 689 C TYR A 635 -5.556 -3.136 -1.888 1.00 0.00 C ATOM 690 O TYR A 635 -6.520 -2.993 -1.136 1.00 0.00 O ATOM 691 CB TYR A 635 -3.213 -2.431 -1.369 1.00 0.00 C ATOM 692 CG TYR A 635 -3.364 -2.714 0.108 1.00 0.00 C ATOM 693 CD1 TYR A 635 -4.089 -3.812 0.555 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.782 -1.882 1.057 1.00 0.00 C ATOM 695 CE1 TYR A 635 -4.230 -4.073 1.905 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.917 -2.137 2.409 1.00 0.00 C ATOM 697 CZ TYR A 635 -3.642 -3.233 2.827 1.00 0.00 C ATOM 698 OH TYR A 635 -3.780 -3.490 4.172 1.00 0.00 O ATOM 0 H TYR A 635 -5.843 -0.860 -0.921 1.00 0.00 H new ATOM 0 HA TYR A 635 -4.336 -1.883 -3.118 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -2.814 -3.318 -1.861 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -2.481 -1.635 -1.505 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -4.550 -4.472 -0.164 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.215 -1.022 0.733 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -4.798 -4.930 2.236 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.457 -1.481 3.134 1.00 0.00 H new ATOM 0 HH TYR A 635 -3.305 -2.804 4.686 1.00 0.00 H new ATOM 708 N ALA A 636 -5.349 -4.241 -2.596 1.00 0.00 N ATOM 709 CA ALA A 636 -6.262 -5.375 -2.527 1.00 0.00 C ATOM 710 C ALA A 636 -5.505 -6.696 -2.618 1.00 0.00 C ATOM 711 O ALA A 636 -4.629 -6.864 -3.468 1.00 0.00 O ATOM 712 CB ALA A 636 -7.302 -5.284 -3.634 1.00 0.00 C ATOM 0 H ALA A 636 -4.557 -4.375 -3.224 1.00 0.00 H new ATOM 0 HA ALA A 636 -6.769 -5.342 -1.563 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -7.977 -6.137 -3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -7.872 -4.362 -3.523 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -6.803 -5.288 -4.603 1.00 0.00 H new ATOM 718 N PHE A 637 -5.847 -7.631 -1.738 1.00 0.00 N ATOM 719 CA PHE A 637 -5.198 -8.937 -1.718 1.00 0.00 C ATOM 720 C PHE A 637 -6.158 -10.028 -2.183 1.00 0.00 C ATOM 721 O PHE A 637 -7.369 -9.931 -1.983 1.00 0.00 O ATOM 722 CB PHE A 637 -4.688 -9.255 -0.312 1.00 0.00 C ATOM 723 CG PHE A 637 -4.119 -10.639 -0.179 1.00 0.00 C ATOM 724 CD1 PHE A 637 -2.779 -10.879 -0.439 1.00 0.00 C ATOM 725 CD2 PHE A 637 -4.924 -11.699 0.204 1.00 0.00 C ATOM 726 CE1 PHE A 637 -2.252 -12.151 -0.317 1.00 0.00 C ATOM 727 CE2 PHE A 637 -4.402 -12.973 0.327 1.00 0.00 C ATOM 728 CZ PHE A 637 -3.065 -13.200 0.065 1.00 0.00 C ATOM 0 H PHE A 637 -6.570 -7.509 -1.029 1.00 0.00 H new ATOM 0 HA PHE A 637 -4.352 -8.906 -2.405 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -3.923 -8.528 -0.039 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -5.507 -9.138 0.398 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -2.139 -10.063 -0.740 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -5.971 -11.528 0.409 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -1.206 -12.324 -0.520 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -5.040 -13.791 0.628 1.00 0.00 H new ATOM 0 HZ PHE A 637 -2.656 -14.195 0.159 1.00 0.00 H new ATOM 738 N TYR A 638 -5.609 -11.066 -2.804 1.00 0.00 N ATOM 739 CA TYR A 638 -6.415 -12.175 -3.300 1.00 0.00 C ATOM 740 C TYR A 638 -7.630 -11.664 -4.069 1.00 0.00 C ATOM 741 O TYR A 638 -8.698 -12.275 -4.041 1.00 0.00 O ATOM 742 CB TYR A 638 -6.869 -13.062 -2.139 1.00 0.00 C ATOM 743 CG TYR A 638 -7.050 -14.513 -2.521 1.00 0.00 C ATOM 744 CD1 TYR A 638 -5.991 -15.255 -3.032 1.00 0.00 C ATOM 745 CD2 TYR A 638 -8.279 -15.144 -2.373 1.00 0.00 C ATOM 746 CE1 TYR A 638 -6.152 -16.581 -3.384 1.00 0.00 C ATOM 747 CE2 TYR A 638 -8.449 -16.470 -2.720 1.00 0.00 C ATOM 748 CZ TYR A 638 -7.382 -17.184 -3.225 1.00 0.00 C ATOM 749 OH TYR A 638 -7.547 -18.505 -3.574 1.00 0.00 O ATOM 0 H TYR A 638 -4.608 -11.163 -2.976 1.00 0.00 H new ATOM 0 HA TYR A 638 -5.799 -12.764 -3.979 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -6.137 -12.995 -1.334 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -7.811 -12.678 -1.746 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -5.026 -14.787 -3.156 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -9.117 -14.587 -1.979 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -5.319 -17.142 -3.781 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -9.411 -16.945 -2.597 1.00 0.00 H new ATOM 0 HH TYR A 638 -8.472 -18.777 -3.399 1.00 0.00 H new ATOM 759 N ASP A 639 -7.457 -10.539 -4.754 1.00 0.00 N ATOM 760 CA ASP A 639 -8.538 -9.945 -5.533 1.00 0.00 C ATOM 761 C ASP A 639 -9.785 -9.756 -4.676 1.00 0.00 C ATOM 762 O ASP A 639 -10.905 -9.998 -5.129 1.00 0.00 O ATOM 763 CB ASP A 639 -8.863 -10.820 -6.744 1.00 0.00 C ATOM 764 CG ASP A 639 -9.418 -10.019 -7.905 1.00 0.00 C ATOM 765 OD1 ASP A 639 -8.972 -8.870 -8.100 1.00 0.00 O ATOM 766 OD2 ASP A 639 -10.300 -10.542 -8.619 1.00 0.00 O ATOM 0 H ASP A 639 -6.579 -10.020 -4.786 1.00 0.00 H new ATOM 0 HA ASP A 639 -8.207 -8.966 -5.881 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -7.961 -11.341 -7.064 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -9.586 -11.583 -6.454 1.00 0.00 H new ATOM 771 N PHE A 640 -9.585 -9.324 -3.435 1.00 0.00 N ATOM 772 CA PHE A 640 -10.694 -9.105 -2.513 1.00 0.00 C ATOM 773 C PHE A 640 -11.132 -7.643 -2.527 1.00 0.00 C ATOM 774 O PHE A 640 -10.632 -6.843 -3.317 1.00 0.00 O ATOM 775 CB PHE A 640 -10.294 -9.516 -1.095 1.00 0.00 C ATOM 776 CG PHE A 640 -10.567 -10.962 -0.791 1.00 0.00 C ATOM 777 CD1 PHE A 640 -11.818 -11.509 -1.026 1.00 0.00 C ATOM 778 CD2 PHE A 640 -9.572 -11.773 -0.270 1.00 0.00 C ATOM 779 CE1 PHE A 640 -12.071 -12.838 -0.746 1.00 0.00 C ATOM 780 CE2 PHE A 640 -9.819 -13.104 0.012 1.00 0.00 C ATOM 781 CZ PHE A 640 -11.070 -13.637 -0.228 1.00 0.00 C ATOM 0 H PHE A 640 -8.665 -9.119 -3.045 1.00 0.00 H new ATOM 0 HA PHE A 640 -11.533 -9.720 -2.839 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -9.232 -9.317 -0.954 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -10.832 -8.894 -0.379 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -12.604 -10.890 -1.432 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -8.592 -11.361 -0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -13.051 -13.252 -0.932 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -9.035 -13.725 0.419 1.00 0.00 H new ATOM 0 HZ PHE A 640 -11.266 -14.677 -0.011 1.00 0.00 H new ATOM 791 N GLU A 641 -12.069 -7.304 -1.648 1.00 0.00 N ATOM 792 CA GLU A 641 -12.576 -5.940 -1.560 1.00 0.00 C ATOM 793 C GLU A 641 -11.458 -4.967 -1.194 1.00 0.00 C ATOM 794 O GLU A 641 -10.745 -5.164 -0.209 1.00 0.00 O ATOM 795 CB GLU A 641 -13.699 -5.855 -0.525 1.00 0.00 C ATOM 796 CG GLU A 641 -13.232 -6.095 0.901 1.00 0.00 C ATOM 797 CD GLU A 641 -14.371 -6.055 1.902 1.00 0.00 C ATOM 798 OE1 GLU A 641 -15.066 -7.081 2.052 1.00 0.00 O ATOM 799 OE2 GLU A 641 -14.566 -4.997 2.536 1.00 0.00 O ATOM 0 H GLU A 641 -12.492 -7.955 -0.987 1.00 0.00 H new ATOM 0 HA GLU A 641 -12.971 -5.663 -2.537 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -14.164 -4.871 -0.585 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -14.468 -6.586 -0.775 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.736 -7.064 0.959 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -12.491 -5.341 1.169 1.00 0.00 H new ATOM 806 N LEU A 642 -11.310 -3.918 -1.995 1.00 0.00 N ATOM 807 CA LEU A 642 -10.279 -2.914 -1.758 1.00 0.00 C ATOM 808 C LEU A 642 -10.542 -2.159 -0.459 1.00 0.00 C ATOM 809 O LEU A 642 -11.689 -1.861 -0.125 1.00 0.00 O ATOM 810 CB LEU A 642 -10.217 -1.931 -2.929 1.00 0.00 C ATOM 811 CG LEU A 642 -8.923 -1.126 -3.062 1.00 0.00 C ATOM 812 CD1 LEU A 642 -7.933 -1.852 -3.959 1.00 0.00 C ATOM 813 CD2 LEU A 642 -9.215 0.266 -3.603 1.00 0.00 C ATOM 0 H LEU A 642 -11.891 -3.740 -2.814 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.321 -3.427 -1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -10.372 -2.488 -3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.048 -1.232 -2.835 1.00 0.00 H new ATOM 0 HG LEU A 642 -8.477 -1.023 -2.073 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -7.019 -1.265 -4.042 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -7.700 -2.827 -3.530 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -8.369 -1.986 -4.949 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -8.283 0.825 -3.691 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -9.683 0.184 -4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -9.888 0.787 -2.922 1.00 0.00 H new ATOM 825 N GLN A 643 -9.473 -1.851 0.268 1.00 0.00 N ATOM 826 CA GLN A 643 -9.590 -1.129 1.530 1.00 0.00 C ATOM 827 C GLN A 643 -8.940 0.247 1.432 1.00 0.00 C ATOM 828 O GLN A 643 -7.816 0.381 0.946 1.00 0.00 O ATOM 829 CB GLN A 643 -8.946 -1.932 2.662 1.00 0.00 C ATOM 830 CG GLN A 643 -9.587 -1.690 4.019 1.00 0.00 C ATOM 831 CD GLN A 643 -10.734 -2.641 4.301 1.00 0.00 C ATOM 832 OE1 GLN A 643 -10.556 -3.671 4.950 1.00 0.00 O ATOM 833 NE2 GLN A 643 -11.920 -2.298 3.812 1.00 0.00 N ATOM 0 H GLN A 643 -8.517 -2.090 0.005 1.00 0.00 H new ATOM 0 HA GLN A 643 -10.650 -0.995 1.747 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -9.008 -2.994 2.424 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -7.887 -1.679 2.719 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -8.832 -1.797 4.798 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -9.951 -0.664 4.067 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -12.022 -1.434 3.279 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -12.729 -2.898 3.969 1.00 0.00 H new ATOM 842 N THR A 644 -9.653 1.268 1.897 1.00 0.00 N ATOM 843 CA THR A 644 -9.146 2.634 1.860 1.00 0.00 C ATOM 844 C THR A 644 -8.484 3.010 3.181 1.00 0.00 C ATOM 845 O THR A 644 -9.130 3.026 4.229 1.00 0.00 O ATOM 846 CB THR A 644 -10.271 3.642 1.557 1.00 0.00 C ATOM 847 OG1 THR A 644 -10.800 3.406 0.248 1.00 0.00 O ATOM 848 CG2 THR A 644 -9.756 5.070 1.651 1.00 0.00 C ATOM 0 H THR A 644 -10.584 1.175 2.304 1.00 0.00 H new ATOM 0 HA THR A 644 -8.406 2.676 1.061 1.00 0.00 H new ATOM 0 HB THR A 644 -11.060 3.507 2.297 1.00 0.00 H new ATOM 0 HG1 THR A 644 -11.516 4.050 0.063 1.00 0.00 H new ATOM 0 HG21 THR A 644 -10.567 5.764 1.433 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.380 5.256 2.657 1.00 0.00 H new ATOM 0 HG23 THR A 644 -8.951 5.215 0.930 1.00 0.00 H new ATOM 856 N THR A 645 -7.191 3.314 3.124 1.00 0.00 N ATOM 857 CA THR A 645 -6.442 3.690 4.316 1.00 0.00 C ATOM 858 C THR A 645 -7.061 4.906 4.994 1.00 0.00 C ATOM 859 O THR A 645 -7.713 5.736 4.359 1.00 0.00 O ATOM 860 CB THR A 645 -4.970 3.997 3.980 1.00 0.00 C ATOM 861 OG1 THR A 645 -4.899 5.004 2.965 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.250 2.743 3.509 1.00 0.00 C ATOM 0 H THR A 645 -6.641 3.307 2.265 1.00 0.00 H new ATOM 0 HA THR A 645 -6.482 2.839 4.996 1.00 0.00 H new ATOM 0 HB THR A 645 -4.482 4.359 4.885 1.00 0.00 H new ATOM 0 HG1 THR A 645 -5.316 4.670 2.143 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.213 2.984 3.278 1.00 0.00 H new ATOM 0 HG22 THR A 645 -4.280 1.989 4.295 1.00 0.00 H new ATOM 0 HG23 THR A 645 -4.740 2.356 2.616 1.00 0.00 H new ATOM 870 N PRO A 646 -6.853 5.019 6.314 1.00 0.00 N ATOM 871 CA PRO A 646 -7.382 6.133 7.107 1.00 0.00 C ATOM 872 C PRO A 646 -6.689 7.453 6.786 1.00 0.00 C ATOM 873 O PRO A 646 -5.472 7.576 6.922 1.00 0.00 O ATOM 874 CB PRO A 646 -7.089 5.712 8.549 1.00 0.00 C ATOM 875 CG PRO A 646 -5.926 4.787 8.445 1.00 0.00 C ATOM 876 CD PRO A 646 -6.085 4.068 7.135 1.00 0.00 C ATOM 0 HA PRO A 646 -8.439 6.311 6.907 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -6.854 6.574 9.173 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -7.949 5.217 8.999 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -4.986 5.337 8.476 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -5.911 4.083 9.277 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.120 3.836 6.684 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -6.615 3.123 7.257 1.00 0.00 H new ATOM 884 N VAL A 647 -7.473 8.439 6.360 1.00 0.00 N ATOM 885 CA VAL A 647 -6.934 9.751 6.021 1.00 0.00 C ATOM 886 C VAL A 647 -6.444 10.482 7.266 1.00 0.00 C ATOM 887 O VAL A 647 -7.127 10.514 8.290 1.00 0.00 O ATOM 888 CB VAL A 647 -7.986 10.622 5.309 1.00 0.00 C ATOM 889 CG1 VAL A 647 -7.363 11.921 4.822 1.00 0.00 C ATOM 890 CG2 VAL A 647 -8.616 9.858 4.154 1.00 0.00 C ATOM 0 H VAL A 647 -8.483 8.354 6.242 1.00 0.00 H new ATOM 0 HA VAL A 647 -6.094 9.584 5.347 1.00 0.00 H new ATOM 0 HB VAL A 647 -8.771 10.869 6.023 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -8.121 12.523 4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -6.963 12.474 5.672 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -6.557 11.698 4.123 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -9.357 10.488 3.662 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -7.843 9.580 3.437 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -9.100 8.958 4.534 1.00 0.00 H new ATOM 900 N VAL A 648 -5.255 11.069 7.171 1.00 0.00 N ATOM 901 CA VAL A 648 -4.673 11.801 8.289 1.00 0.00 C ATOM 902 C VAL A 648 -3.802 12.952 7.798 1.00 0.00 C ATOM 903 O VAL A 648 -3.089 12.824 6.803 1.00 0.00 O ATOM 904 CB VAL A 648 -3.826 10.878 9.186 1.00 0.00 C ATOM 905 CG1 VAL A 648 -3.371 11.617 10.435 1.00 0.00 C ATOM 906 CG2 VAL A 648 -4.610 9.627 9.552 1.00 0.00 C ATOM 0 H VAL A 648 -4.676 11.052 6.331 1.00 0.00 H new ATOM 0 HA VAL A 648 -5.503 12.199 8.872 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.939 10.574 8.630 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -2.774 10.949 11.056 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -2.770 12.480 10.148 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -4.243 11.953 10.997 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -3.997 8.986 10.186 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -5.516 9.909 10.089 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -4.880 9.088 8.644 1.00 0.00 H new ATOM 916 N ARG A 649 -3.865 14.077 8.504 1.00 0.00 N ATOM 917 CA ARG A 649 -3.083 15.252 8.139 1.00 0.00 C ATOM 918 C ARG A 649 -1.727 15.241 8.840 1.00 0.00 C ATOM 919 O ARG A 649 -1.601 14.753 9.961 1.00 0.00 O ATOM 920 CB ARG A 649 -3.844 16.529 8.498 1.00 0.00 C ATOM 921 CG ARG A 649 -5.287 16.532 8.021 1.00 0.00 C ATOM 922 CD ARG A 649 -6.222 15.955 9.072 1.00 0.00 C ATOM 923 NE ARG A 649 -7.605 16.376 8.865 1.00 0.00 N ATOM 924 CZ ARG A 649 -8.396 15.867 7.926 1.00 0.00 C ATOM 925 NH1 ARG A 649 -7.942 14.923 7.114 1.00 0.00 N ATOM 926 NH2 ARG A 649 -9.643 16.302 7.800 1.00 0.00 N ATOM 0 H ARG A 649 -4.449 14.199 9.331 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.917 15.227 7.062 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -3.828 16.660 9.580 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -3.325 17.385 8.066 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -5.590 17.551 7.783 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -5.369 15.952 7.102 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -6.167 14.867 9.048 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -5.892 16.269 10.062 1.00 0.00 H new ATOM 0 HE ARG A 649 -7.985 17.100 9.474 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -6.984 14.586 7.209 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -8.551 14.534 6.394 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -9.995 17.028 8.424 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -10.249 15.911 7.079 1.00 0.00 H new ATOM 940 N GLY A 650 -0.715 15.784 8.169 1.00 0.00 N ATOM 941 CA GLY A 650 0.617 15.826 8.742 1.00 0.00 C ATOM 942 C GLY A 650 1.689 15.428 7.746 1.00 0.00 C ATOM 943 O GLY A 650 1.398 15.175 6.577 1.00 0.00 O ATOM 0 H GLY A 650 -0.795 16.195 7.239 1.00 0.00 H new ATOM 0 HA2 GLY A 650 0.820 16.833 9.107 1.00 0.00 H new ATOM 0 HA3 GLY A 650 0.660 15.159 9.603 1.00 0.00 H new ATOM 947 N LEU A 651 2.933 15.375 8.209 1.00 0.00 N ATOM 948 CA LEU A 651 4.054 15.006 7.351 1.00 0.00 C ATOM 949 C LEU A 651 4.362 13.517 7.466 1.00 0.00 C ATOM 950 O LEU A 651 4.526 12.826 6.460 1.00 0.00 O ATOM 951 CB LEU A 651 5.293 15.825 7.717 1.00 0.00 C ATOM 952 CG LEU A 651 5.474 17.143 6.964 1.00 0.00 C ATOM 953 CD1 LEU A 651 5.734 16.883 5.488 1.00 0.00 C ATOM 954 CD2 LEU A 651 4.251 18.032 7.143 1.00 0.00 C ATOM 0 H LEU A 651 3.191 15.583 9.174 1.00 0.00 H new ATOM 0 HA LEU A 651 3.776 15.221 6.319 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.258 16.042 8.785 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.175 15.208 7.546 1.00 0.00 H new ATOM 0 HG LEU A 651 6.339 17.661 7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 651 5.860 17.833 4.968 1.00 0.00 H new ATOM 0 HD12 LEU A 651 6.639 16.286 5.378 1.00 0.00 H new ATOM 0 HD13 LEU A 651 4.889 16.344 5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 651 4.397 18.966 6.600 1.00 0.00 H new ATOM 0 HD22 LEU A 651 3.370 17.521 6.755 1.00 0.00 H new ATOM 0 HD23 LEU A 651 4.109 18.246 8.202 1.00 0.00 H new ATOM 966 N HIS A 652 4.437 13.027 8.700 1.00 0.00 N ATOM 967 CA HIS A 652 4.722 11.618 8.947 1.00 0.00 C ATOM 968 C HIS A 652 3.701 11.018 9.909 1.00 0.00 C ATOM 969 O HIS A 652 4.008 10.698 11.058 1.00 0.00 O ATOM 970 CB HIS A 652 6.132 11.454 9.514 1.00 0.00 C ATOM 971 CG HIS A 652 7.100 12.486 9.023 1.00 0.00 C ATOM 972 ND1 HIS A 652 8.176 12.185 8.215 1.00 0.00 N ATOM 973 CD2 HIS A 652 7.148 13.823 9.228 1.00 0.00 C ATOM 974 CE1 HIS A 652 8.845 13.292 7.946 1.00 0.00 C ATOM 975 NE2 HIS A 652 8.241 14.301 8.548 1.00 0.00 N ATOM 0 H HIS A 652 4.304 13.585 9.544 1.00 0.00 H new ATOM 0 HA HIS A 652 4.656 11.087 7.997 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.085 11.501 10.602 1.00 0.00 H new ATOM 0 HB3 HIS A 652 6.506 10.464 9.254 1.00 0.00 H new ATOM 0 HD2 HIS A 652 6.455 14.406 9.817 1.00 0.00 H new ATOM 0 HE1 HIS A 652 9.735 13.360 7.337 1.00 0.00 H new ATOM 0 HE2 HIS A 652 8.538 15.276 8.513 1.00 0.00 H new ATOM 983 N PRO A 653 2.458 10.862 9.431 1.00 0.00 N ATOM 984 CA PRO A 653 1.367 10.299 10.232 1.00 0.00 C ATOM 985 C PRO A 653 1.555 8.810 10.504 1.00 0.00 C ATOM 986 O PRO A 653 2.373 8.153 9.863 1.00 0.00 O ATOM 987 CB PRO A 653 0.130 10.532 9.360 1.00 0.00 C ATOM 988 CG PRO A 653 0.656 10.601 7.968 1.00 0.00 C ATOM 989 CD PRO A 653 2.021 11.221 8.071 1.00 0.00 C ATOM 0 HA PRO A 653 1.304 10.761 11.217 1.00 0.00 H new ATOM 0 HB2 PRO A 653 -0.591 9.722 9.471 1.00 0.00 H new ATOM 0 HB3 PRO A 653 -0.381 11.454 9.636 1.00 0.00 H new ATOM 0 HG2 PRO A 653 0.711 9.608 7.522 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.003 11.199 7.333 1.00 0.00 H new ATOM 0 HD2 PRO A 653 2.699 10.827 7.314 1.00 0.00 H new ATOM 0 HD3 PRO A 653 1.983 12.302 7.933 1.00 0.00 H new ATOM 997 N GLU A 654 0.791 8.286 11.457 1.00 0.00 N ATOM 998 CA GLU A 654 0.875 6.875 11.813 1.00 0.00 C ATOM 999 C GLU A 654 -0.446 6.163 11.532 1.00 0.00 C ATOM 1000 O GLU A 654 -1.247 5.938 12.439 1.00 0.00 O ATOM 1001 CB GLU A 654 1.247 6.719 13.289 1.00 0.00 C ATOM 1002 CG GLU A 654 2.613 7.286 13.635 1.00 0.00 C ATOM 1003 CD GLU A 654 3.013 7.008 15.071 1.00 0.00 C ATOM 1004 OE1 GLU A 654 3.121 5.819 15.439 1.00 0.00 O ATOM 1005 OE2 GLU A 654 3.218 7.980 15.828 1.00 0.00 O ATOM 0 H GLU A 654 0.107 8.817 11.996 1.00 0.00 H new ATOM 0 HA GLU A 654 1.652 6.418 11.200 1.00 0.00 H new ATOM 0 HB2 GLU A 654 0.492 7.214 13.900 1.00 0.00 H new ATOM 0 HB3 GLU A 654 1.225 5.661 13.551 1.00 0.00 H new ATOM 0 HG2 GLU A 654 3.360 6.860 12.965 1.00 0.00 H new ATOM 0 HG3 GLU A 654 2.609 8.363 13.465 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.665 5.813 10.270 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.889 5.130 9.867 1.00 0.00 C ATOM 1014 C TYR A 655 -2.291 4.080 10.899 1.00 0.00 C ATOM 1015 O TYR A 655 -3.474 3.892 11.180 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.704 4.471 8.499 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.267 5.433 7.418 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -2.145 6.382 6.909 1.00 0.00 C ATOM 1019 CD2 TYR A 655 0.024 5.393 6.906 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -1.749 7.263 5.920 1.00 0.00 C ATOM 1021 CE2 TYR A 655 0.428 6.271 5.918 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.462 7.204 5.429 1.00 0.00 C ATOM 1023 OH TYR A 655 -0.064 8.079 4.445 1.00 0.00 O ATOM 0 H TYR A 655 -0.011 5.991 9.508 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.684 5.872 9.801 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -0.965 3.675 8.586 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -2.642 4.004 8.200 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -3.153 6.432 7.292 1.00 0.00 H new ATOM 0 HD2 TYR A 655 0.724 4.664 7.286 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -2.444 7.994 5.534 1.00 0.00 H new ATOM 0 HE2 TYR A 655 1.435 6.227 5.531 1.00 0.00 H new ATOM 0 HH TYR A 655 0.872 7.905 4.212 1.00 0.00 H new ATOM 1033 N ASN A 656 -1.297 3.401 11.461 1.00 0.00 N ATOM 1034 CA ASN A 656 -1.546 2.370 12.463 1.00 0.00 C ATOM 1035 C ASN A 656 -2.697 1.465 12.037 1.00 0.00 C ATOM 1036 O ASN A 656 -3.512 1.049 12.861 1.00 0.00 O ATOM 1037 CB ASN A 656 -1.860 3.010 13.817 1.00 0.00 C ATOM 1038 CG ASN A 656 -0.606 3.356 14.597 1.00 0.00 C ATOM 1039 OD1 ASN A 656 0.430 3.681 14.017 1.00 0.00 O ATOM 1040 ND2 ASN A 656 -0.696 3.287 15.920 1.00 0.00 N ATOM 0 H ASN A 656 -0.312 3.546 11.240 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.645 1.764 12.556 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.449 3.914 13.661 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -2.474 2.328 14.405 1.00 0.00 H new ATOM 0 HD21 ASN A 656 0.114 3.508 16.499 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -1.576 3.013 16.358 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.757 1.162 10.744 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.808 0.305 10.208 1.00 0.00 C ATOM 1049 C PHE A 657 -3.329 -1.139 10.096 1.00 0.00 C ATOM 1050 O PHE A 657 -2.259 -1.411 9.551 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.259 0.812 8.836 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.290 -0.062 8.182 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.536 -0.238 8.761 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -5.012 -0.710 6.989 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.487 -1.042 8.161 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -5.959 -1.515 6.385 1.00 0.00 C ATOM 1057 CZ PHE A 657 -7.198 -1.682 6.972 1.00 0.00 C ATOM 0 H PHE A 657 -2.090 1.497 10.049 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.653 0.337 10.896 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -4.664 1.818 8.945 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.390 0.887 8.182 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.767 0.259 9.692 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -4.044 -0.584 6.526 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.455 -1.170 8.622 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -5.730 -2.013 5.454 1.00 0.00 H new ATOM 0 HZ PHE A 657 -7.939 -2.312 6.502 1.00 0.00 H new ATOM 1067 N THR A 658 -4.130 -2.064 10.617 1.00 0.00 N ATOM 1068 CA THR A 658 -3.788 -3.480 10.578 1.00 0.00 C ATOM 1069 C THR A 658 -4.918 -4.302 9.968 1.00 0.00 C ATOM 1070 O THR A 658 -5.961 -4.500 10.590 1.00 0.00 O ATOM 1071 CB THR A 658 -3.478 -4.022 11.987 1.00 0.00 C ATOM 1072 OG1 THR A 658 -2.575 -3.141 12.663 1.00 0.00 O ATOM 1073 CG2 THR A 658 -2.872 -5.415 11.909 1.00 0.00 C ATOM 0 H THR A 658 -5.020 -1.857 11.071 1.00 0.00 H new ATOM 0 HA THR A 658 -2.898 -3.573 9.956 1.00 0.00 H new ATOM 0 HB THR A 658 -4.413 -4.080 12.544 1.00 0.00 H new ATOM 0 HG1 THR A 658 -2.384 -3.492 13.558 1.00 0.00 H new ATOM 0 HG21 THR A 658 -2.662 -5.777 12.915 1.00 0.00 H new ATOM 0 HG22 THR A 658 -3.574 -6.090 11.420 1.00 0.00 H new ATOM 0 HG23 THR A 658 -1.946 -5.377 11.336 1.00 0.00 H new ATOM 1081 N SER A 659 -4.703 -4.778 8.745 1.00 0.00 N ATOM 1082 CA SER A 659 -5.705 -5.576 8.049 1.00 0.00 C ATOM 1083 C SER A 659 -5.296 -7.045 8.007 1.00 0.00 C ATOM 1084 O SER A 659 -4.136 -7.370 7.756 1.00 0.00 O ATOM 1085 CB SER A 659 -5.908 -5.050 6.626 1.00 0.00 C ATOM 1086 OG SER A 659 -6.289 -6.094 5.746 1.00 0.00 O ATOM 0 H SER A 659 -3.844 -4.625 8.216 1.00 0.00 H new ATOM 0 HA SER A 659 -6.644 -5.494 8.596 1.00 0.00 H new ATOM 0 HB2 SER A 659 -6.673 -4.274 6.627 1.00 0.00 H new ATOM 0 HB3 SER A 659 -4.987 -4.589 6.271 1.00 0.00 H new ATOM 0 HG SER A 659 -6.414 -5.732 4.844 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.259 -7.928 8.255 1.00 0.00 N ATOM 1093 CA GLN A 660 -5.999 -9.363 8.246 1.00 0.00 C ATOM 1094 C GLN A 660 -7.220 -10.134 7.755 1.00 0.00 C ATOM 1095 O GLN A 660 -8.359 -9.745 8.017 1.00 0.00 O ATOM 1096 CB GLN A 660 -5.609 -9.840 9.646 1.00 0.00 C ATOM 1097 CG GLN A 660 -6.626 -9.481 10.717 1.00 0.00 C ATOM 1098 CD GLN A 660 -6.659 -10.486 11.851 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -5.730 -10.562 12.656 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -7.733 -11.264 11.922 1.00 0.00 N ATOM 0 H GLN A 660 -7.225 -7.675 8.464 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.172 -9.553 7.561 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -5.479 -10.922 9.629 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -4.645 -9.407 9.913 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -6.393 -8.494 11.118 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -7.616 -9.416 10.265 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -8.479 -11.167 11.234 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -7.811 -11.959 12.665 1.00 0.00 H new ATOM 1109 N TYR A 661 -6.975 -11.227 7.042 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.055 -12.052 6.512 1.00 0.00 C ATOM 1111 C TYR A 661 -7.633 -13.515 6.430 1.00 0.00 C ATOM 1112 O TYR A 661 -6.586 -13.842 5.868 1.00 0.00 O ATOM 1113 CB TYR A 661 -8.474 -11.552 5.128 1.00 0.00 C ATOM 1114 CG TYR A 661 -7.362 -10.860 4.372 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -6.364 -11.592 3.741 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -7.310 -9.474 4.288 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -5.346 -10.964 3.050 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -6.297 -8.838 3.597 1.00 0.00 C ATOM 1119 CZ TYR A 661 -5.317 -9.587 2.981 1.00 0.00 C ATOM 1120 OH TYR A 661 -4.305 -8.957 2.292 1.00 0.00 O ATOM 0 H TYR A 661 -6.038 -11.563 6.817 1.00 0.00 H new ATOM 0 HA TYR A 661 -8.904 -11.975 7.192 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -8.832 -12.396 4.539 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -9.311 -10.863 5.238 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -6.384 -12.671 3.792 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -8.075 -8.884 4.771 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -4.577 -11.548 2.566 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -6.273 -7.760 3.540 1.00 0.00 H new ATOM 0 HH TYR A 661 -3.791 -9.621 1.787 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.455 -14.393 6.994 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.169 -15.824 6.986 1.00 0.00 C ATOM 1132 C LEU A 662 -8.378 -16.413 5.595 1.00 0.00 C ATOM 1133 O LEU A 662 -9.505 -16.705 5.195 1.00 0.00 O ATOM 1134 CB LEU A 662 -9.059 -16.548 7.998 1.00 0.00 C ATOM 1135 CG LEU A 662 -8.690 -18.001 8.298 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -8.852 -18.861 7.054 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -7.266 -18.091 8.828 1.00 0.00 C ATOM 0 H LEU A 662 -9.325 -14.140 7.463 1.00 0.00 H new ATOM 0 HA LEU A 662 -7.125 -15.962 7.266 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -9.040 -15.989 8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.085 -16.523 7.632 1.00 0.00 H new ATOM 0 HG LEU A 662 -9.367 -18.376 9.065 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -8.585 -19.892 7.287 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.888 -18.822 6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -8.200 -18.486 6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -7.020 -19.132 9.036 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -6.575 -17.697 8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -7.182 -17.508 9.745 1.00 0.00 H new ATOM 1149 N VAL A 663 -7.283 -16.587 4.861 1.00 0.00 N ATOM 1150 CA VAL A 663 -7.346 -17.144 3.515 1.00 0.00 C ATOM 1151 C VAL A 663 -6.620 -18.483 3.440 1.00 0.00 C ATOM 1152 O VAL A 663 -5.489 -18.615 3.909 1.00 0.00 O ATOM 1153 CB VAL A 663 -6.733 -16.182 2.480 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -7.340 -14.794 2.617 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -5.221 -16.129 2.632 1.00 0.00 C ATOM 0 H VAL A 663 -6.342 -16.350 5.176 1.00 0.00 H new ATOM 0 HA VAL A 663 -8.401 -17.292 3.283 1.00 0.00 H new ATOM 0 HB VAL A 663 -6.962 -16.556 1.482 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -6.895 -14.128 1.878 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -8.416 -14.850 2.454 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -7.144 -14.408 3.618 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -4.805 -15.445 1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -4.968 -15.780 3.633 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.805 -17.125 2.479 1.00 0.00 H new ATOM 1165 N HIS A 664 -7.277 -19.474 2.847 1.00 0.00 N ATOM 1166 CA HIS A 664 -6.694 -20.804 2.709 1.00 0.00 C ATOM 1167 C HIS A 664 -6.143 -21.012 1.302 1.00 0.00 C ATOM 1168 O HIS A 664 -6.901 -21.173 0.345 1.00 0.00 O ATOM 1169 CB HIS A 664 -7.736 -21.876 3.026 1.00 0.00 C ATOM 1170 CG HIS A 664 -8.782 -22.027 1.964 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -8.941 -23.178 1.222 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -9.726 -21.163 1.522 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -9.936 -23.016 0.368 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -10.430 -21.802 0.530 1.00 0.00 N ATOM 0 H HIS A 664 -8.214 -19.382 2.454 1.00 0.00 H new ATOM 0 HA HIS A 664 -5.871 -20.889 3.418 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -7.231 -22.832 3.166 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -8.222 -21.631 3.971 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -9.894 -20.159 1.882 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -10.286 -23.751 -0.342 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -11.208 -21.403 0.004 1.00 0.00 H new ATOM 1182 N VAL A 665 -4.819 -21.008 1.183 1.00 0.00 N ATOM 1183 CA VAL A 665 -4.166 -21.197 -0.107 1.00 0.00 C ATOM 1184 C VAL A 665 -2.652 -21.283 0.050 1.00 0.00 C ATOM 1185 O VAL A 665 -2.050 -20.506 0.791 1.00 0.00 O ATOM 1186 CB VAL A 665 -4.507 -20.053 -1.081 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -4.123 -18.709 -0.481 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -3.812 -20.268 -2.417 1.00 0.00 C ATOM 0 H VAL A 665 -4.177 -20.876 1.965 1.00 0.00 H new ATOM 0 HA VAL A 665 -4.539 -22.136 -0.516 1.00 0.00 H new ATOM 0 HB VAL A 665 -5.583 -20.053 -1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -4.371 -17.913 -1.183 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -4.670 -18.556 0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -3.052 -18.694 -0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -4.063 -19.451 -3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -2.733 -20.295 -2.266 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -4.141 -21.212 -2.850 1.00 0.00 H new ATOM 1198 N ASN A 666 -2.043 -22.232 -0.652 1.00 0.00 N ATOM 1199 CA ASN A 666 -0.598 -22.420 -0.591 1.00 0.00 C ATOM 1200 C ASN A 666 0.019 -22.353 -1.984 1.00 0.00 C ATOM 1201 O ASN A 666 0.743 -21.411 -2.310 1.00 0.00 O ATOM 1202 CB ASN A 666 -0.264 -23.762 0.063 1.00 0.00 C ATOM 1203 CG ASN A 666 -0.600 -23.785 1.542 1.00 0.00 C ATOM 1204 OD1 ASN A 666 0.273 -23.995 2.384 1.00 0.00 O ATOM 1205 ND2 ASN A 666 -1.870 -23.567 1.863 1.00 0.00 N ATOM 0 H ASN A 666 -2.527 -22.883 -1.270 1.00 0.00 H new ATOM 0 HA ASN A 666 -0.178 -21.615 0.012 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -0.812 -24.556 -0.444 1.00 0.00 H new ATOM 0 HB3 ASN A 666 0.797 -23.973 -0.069 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -2.156 -23.569 2.842 1.00 0.00 H new ATOM 0 HD22 ASN A 666 -2.559 -23.397 1.131 1.00 0.00 H new ATOM 1212 N ASP A 667 -0.273 -23.357 -2.803 1.00 0.00 N ATOM 1213 CA ASP A 667 0.251 -23.412 -4.163 1.00 0.00 C ATOM 1214 C ASP A 667 -0.133 -22.159 -4.945 1.00 0.00 C ATOM 1215 O ASP A 667 0.730 -21.447 -5.460 1.00 0.00 O ATOM 1216 CB ASP A 667 -0.269 -24.657 -4.883 1.00 0.00 C ATOM 1217 CG ASP A 667 0.563 -25.013 -6.099 1.00 0.00 C ATOM 1218 OD1 ASP A 667 1.800 -25.123 -5.961 1.00 0.00 O ATOM 1219 OD2 ASP A 667 -0.021 -25.182 -7.189 1.00 0.00 O ATOM 0 H ASP A 667 -0.870 -24.144 -2.549 1.00 0.00 H new ATOM 0 HA ASP A 667 1.338 -23.463 -4.105 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -0.273 -25.499 -4.190 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -1.302 -24.491 -5.189 1.00 0.00 H new ATOM 1224 N LEU A 668 -1.432 -21.897 -5.030 1.00 0.00 N ATOM 1225 CA LEU A 668 -1.931 -20.730 -5.750 1.00 0.00 C ATOM 1226 C LEU A 668 -1.437 -19.440 -5.105 1.00 0.00 C ATOM 1227 O LEU A 668 -1.469 -18.374 -5.720 1.00 0.00 O ATOM 1228 CB LEU A 668 -3.460 -20.744 -5.785 1.00 0.00 C ATOM 1229 CG LEU A 668 -4.099 -21.613 -6.869 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -5.596 -21.747 -6.632 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -3.826 -21.032 -8.248 1.00 0.00 C ATOM 0 H LEU A 668 -2.159 -22.476 -4.610 1.00 0.00 H new ATOM 0 HA LEU A 668 -1.550 -20.773 -6.770 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -3.823 -21.084 -4.815 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -3.810 -19.720 -5.915 1.00 0.00 H new ATOM 0 HG LEU A 668 -3.654 -22.607 -6.821 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -6.034 -22.369 -7.413 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -5.771 -22.209 -5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -6.057 -20.760 -6.653 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -4.288 -21.663 -9.007 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -4.244 -20.027 -8.309 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -2.750 -20.989 -8.418 1.00 0.00 H new ATOM 1243 N PHE A 669 -0.979 -19.544 -3.861 1.00 0.00 N ATOM 1244 CA PHE A 669 -0.477 -18.385 -3.132 1.00 0.00 C ATOM 1245 C PHE A 669 0.859 -17.920 -3.704 1.00 0.00 C ATOM 1246 O PHE A 669 0.975 -16.805 -4.214 1.00 0.00 O ATOM 1247 CB PHE A 669 -0.321 -18.718 -1.647 1.00 0.00 C ATOM 1248 CG PHE A 669 -0.198 -17.505 -0.770 1.00 0.00 C ATOM 1249 CD1 PHE A 669 0.813 -16.582 -0.979 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -1.095 -17.289 0.264 1.00 0.00 C ATOM 1251 CE1 PHE A 669 0.929 -15.465 -0.174 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -0.986 -16.173 1.072 1.00 0.00 C ATOM 1253 CZ PHE A 669 0.028 -15.260 0.854 1.00 0.00 C ATOM 0 H PHE A 669 -0.945 -20.419 -3.337 1.00 0.00 H new ATOM 0 HA PHE A 669 -1.200 -17.577 -3.242 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -1.180 -19.305 -1.322 1.00 0.00 H new ATOM 0 HB3 PHE A 669 0.562 -19.344 -1.514 1.00 0.00 H new ATOM 0 HD1 PHE A 669 1.519 -16.737 -1.781 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -1.888 -18.001 0.440 1.00 0.00 H new ATOM 0 HE1 PHE A 669 1.722 -14.753 -0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -1.693 -16.015 1.873 1.00 0.00 H new ATOM 0 HZ PHE A 669 0.116 -14.388 1.485 1.00 0.00 H new ATOM 1263 N LEU A 670 1.866 -18.782 -3.615 1.00 0.00 N ATOM 1264 CA LEU A 670 3.196 -18.461 -4.123 1.00 0.00 C ATOM 1265 C LEU A 670 3.131 -18.030 -5.584 1.00 0.00 C ATOM 1266 O LEU A 670 3.672 -16.990 -5.958 1.00 0.00 O ATOM 1267 CB LEU A 670 4.124 -19.668 -3.976 1.00 0.00 C ATOM 1268 CG LEU A 670 4.521 -20.039 -2.546 1.00 0.00 C ATOM 1269 CD1 LEU A 670 5.334 -21.324 -2.535 1.00 0.00 C ATOM 1270 CD2 LEU A 670 5.304 -18.905 -1.899 1.00 0.00 C ATOM 0 H LEU A 670 1.787 -19.709 -3.196 1.00 0.00 H new ATOM 0 HA LEU A 670 3.592 -17.632 -3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 670 3.640 -20.531 -4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 670 5.033 -19.474 -4.545 1.00 0.00 H new ATOM 0 HG LEU A 670 3.612 -20.203 -1.967 1.00 0.00 H new ATOM 0 HD11 LEU A 670 5.608 -21.573 -1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 670 4.740 -22.134 -2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 670 6.238 -21.188 -3.129 1.00 0.00 H new ATOM 0 HD21 LEU A 670 5.578 -19.186 -0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 670 6.207 -18.710 -2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.688 -18.006 -1.873 1.00 0.00 H new ATOM 1282 N GLN A 671 2.464 -18.835 -6.405 1.00 0.00 N ATOM 1283 CA GLN A 671 2.327 -18.535 -7.825 1.00 0.00 C ATOM 1284 C GLN A 671 1.805 -17.118 -8.034 1.00 0.00 C ATOM 1285 O GLN A 671 2.281 -16.393 -8.909 1.00 0.00 O ATOM 1286 CB GLN A 671 1.387 -19.541 -8.492 1.00 0.00 C ATOM 1287 CG GLN A 671 2.083 -20.813 -8.949 1.00 0.00 C ATOM 1288 CD GLN A 671 2.876 -21.475 -7.839 1.00 0.00 C ATOM 1289 OE1 GLN A 671 2.370 -22.351 -7.136 1.00 0.00 O ATOM 1290 NE2 GLN A 671 4.127 -21.061 -7.676 1.00 0.00 N ATOM 0 H GLN A 671 2.010 -19.700 -6.111 1.00 0.00 H new ATOM 0 HA GLN A 671 3.313 -18.611 -8.283 1.00 0.00 H new ATOM 0 HB2 GLN A 671 0.593 -19.802 -7.793 1.00 0.00 H new ATOM 0 HB3 GLN A 671 0.912 -19.068 -9.351 1.00 0.00 H new ATOM 0 HG2 GLN A 671 1.339 -21.514 -9.327 1.00 0.00 H new ATOM 0 HG3 GLN A 671 2.751 -20.579 -9.778 1.00 0.00 H new ATOM 0 HE21 GLN A 671 4.506 -20.333 -8.281 1.00 0.00 H new ATOM 0 HE22 GLN A 671 4.709 -21.471 -6.946 1.00 0.00 H new ATOM 1299 N TYR A 672 0.826 -16.728 -7.227 1.00 0.00 N ATOM 1300 CA TYR A 672 0.237 -15.398 -7.325 1.00 0.00 C ATOM 1301 C TYR A 672 1.289 -14.318 -7.089 1.00 0.00 C ATOM 1302 O TYR A 672 1.389 -13.356 -7.852 1.00 0.00 O ATOM 1303 CB TYR A 672 -0.902 -15.245 -6.316 1.00 0.00 C ATOM 1304 CG TYR A 672 -1.275 -13.806 -6.037 1.00 0.00 C ATOM 1305 CD1 TYR A 672 -0.475 -13.004 -5.233 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -2.427 -13.249 -6.578 1.00 0.00 C ATOM 1307 CE1 TYR A 672 -0.813 -11.690 -4.975 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -2.772 -11.935 -6.327 1.00 0.00 C ATOM 1309 CZ TYR A 672 -1.962 -11.160 -5.524 1.00 0.00 C ATOM 1310 OH TYR A 672 -2.300 -9.850 -5.270 1.00 0.00 O ATOM 0 H TYR A 672 0.423 -17.315 -6.496 1.00 0.00 H new ATOM 0 HA TYR A 672 -0.161 -15.279 -8.333 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -1.780 -15.773 -6.689 1.00 0.00 H new ATOM 0 HB3 TYR A 672 -0.614 -15.725 -5.381 1.00 0.00 H new ATOM 0 HD1 TYR A 672 0.426 -13.415 -4.803 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -3.064 -13.854 -7.206 1.00 0.00 H new ATOM 0 HE1 TYR A 672 -0.181 -11.080 -4.346 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -3.670 -11.517 -6.757 1.00 0.00 H new ATOM 0 HH TYR A 672 -3.137 -9.633 -5.732 1.00 0.00 H new ATOM 1320 N ILE A 673 2.070 -14.485 -6.027 1.00 0.00 N ATOM 1321 CA ILE A 673 3.116 -13.526 -5.691 1.00 0.00 C ATOM 1322 C ILE A 673 3.975 -13.200 -6.908 1.00 0.00 C ATOM 1323 O ILE A 673 4.463 -12.080 -7.052 1.00 0.00 O ATOM 1324 CB ILE A 673 4.022 -14.054 -4.563 1.00 0.00 C ATOM 1325 CG1 ILE A 673 3.195 -14.343 -3.308 1.00 0.00 C ATOM 1326 CG2 ILE A 673 5.125 -13.053 -4.257 1.00 0.00 C ATOM 1327 CD1 ILE A 673 2.902 -13.112 -2.480 1.00 0.00 C ATOM 0 H ILE A 673 1.999 -15.274 -5.385 1.00 0.00 H new ATOM 0 HA ILE A 673 2.616 -12.620 -5.350 1.00 0.00 H new ATOM 0 HB ILE A 673 4.484 -14.984 -4.894 1.00 0.00 H new ATOM 0 HG12 ILE A 673 2.253 -14.806 -3.602 1.00 0.00 H new ATOM 0 HG13 ILE A 673 3.727 -15.067 -2.691 1.00 0.00 H new ATOM 0 HG21 ILE A 673 5.757 -13.441 -3.458 1.00 0.00 H new ATOM 0 HG22 ILE A 673 5.728 -12.892 -5.150 1.00 0.00 H new ATOM 0 HG23 ILE A 673 4.682 -12.108 -3.943 1.00 0.00 H new ATOM 0 HD11 ILE A 673 2.313 -13.392 -1.607 1.00 0.00 H new ATOM 0 HD12 ILE A 673 3.839 -12.660 -2.155 1.00 0.00 H new ATOM 0 HD13 ILE A 673 2.343 -12.394 -3.080 1.00 0.00 H new ATOM 1339 N GLN A 674 4.154 -14.187 -7.780 1.00 0.00 N ATOM 1340 CA GLN A 674 4.954 -14.004 -8.985 1.00 0.00 C ATOM 1341 C GLN A 674 4.087 -13.531 -10.148 1.00 0.00 C ATOM 1342 O GLN A 674 4.278 -12.435 -10.673 1.00 0.00 O ATOM 1343 CB GLN A 674 5.660 -15.309 -9.357 1.00 0.00 C ATOM 1344 CG GLN A 674 6.803 -15.671 -8.423 1.00 0.00 C ATOM 1345 CD GLN A 674 8.025 -14.798 -8.630 1.00 0.00 C ATOM 1346 OE1 GLN A 674 8.397 -14.014 -7.756 1.00 0.00 O ATOM 1347 NE2 GLN A 674 8.656 -14.929 -9.790 1.00 0.00 N ATOM 0 H GLN A 674 3.756 -15.120 -7.675 1.00 0.00 H new ATOM 0 HA GLN A 674 5.703 -13.239 -8.780 1.00 0.00 H new ATOM 0 HB2 GLN A 674 4.931 -16.119 -9.356 1.00 0.00 H new ATOM 0 HB3 GLN A 674 6.045 -15.227 -10.374 1.00 0.00 H new ATOM 0 HG2 GLN A 674 6.466 -15.579 -7.390 1.00 0.00 H new ATOM 0 HG3 GLN A 674 7.077 -16.715 -8.577 1.00 0.00 H new ATOM 0 HE21 GLN A 674 8.312 -15.591 -10.485 1.00 0.00 H new ATOM 0 HE22 GLN A 674 9.485 -14.367 -9.986 1.00 0.00 H new ATOM 1356 N LYS A 675 3.133 -14.367 -10.545 1.00 0.00 N ATOM 1357 CA LYS A 675 2.235 -14.035 -11.645 1.00 0.00 C ATOM 1358 C LYS A 675 1.855 -12.558 -11.611 1.00 0.00 C ATOM 1359 O LYS A 675 1.931 -11.865 -12.624 1.00 0.00 O ATOM 1360 CB LYS A 675 0.974 -14.899 -11.578 1.00 0.00 C ATOM 1361 CG LYS A 675 1.197 -16.337 -12.012 1.00 0.00 C ATOM 1362 CD LYS A 675 -0.118 -17.075 -12.198 1.00 0.00 C ATOM 1363 CE LYS A 675 -0.743 -16.768 -13.550 1.00 0.00 C ATOM 1364 NZ LYS A 675 -2.057 -17.448 -13.721 1.00 0.00 N ATOM 0 H LYS A 675 2.962 -15.279 -10.121 1.00 0.00 H new ATOM 0 HA LYS A 675 2.757 -14.236 -12.581 1.00 0.00 H new ATOM 0 HB2 LYS A 675 0.593 -14.892 -10.557 1.00 0.00 H new ATOM 0 HB3 LYS A 675 0.205 -14.453 -12.209 1.00 0.00 H new ATOM 0 HG2 LYS A 675 1.759 -16.353 -12.946 1.00 0.00 H new ATOM 0 HG3 LYS A 675 1.802 -16.853 -11.267 1.00 0.00 H new ATOM 0 HD2 LYS A 675 0.050 -18.148 -12.109 1.00 0.00 H new ATOM 0 HD3 LYS A 675 -0.810 -16.794 -11.404 1.00 0.00 H new ATOM 0 HE2 LYS A 675 -0.875 -15.691 -13.653 1.00 0.00 H new ATOM 0 HE3 LYS A 675 -0.065 -17.083 -14.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 -2.450 -17.214 -14.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 -1.927 -18.477 -13.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 -2.712 -17.129 -12.979 1.00 0.00 H new ATOM 1378 N ASN A 676 1.448 -12.084 -10.438 1.00 0.00 N ATOM 1379 CA ASN A 676 1.057 -10.688 -10.273 1.00 0.00 C ATOM 1380 C ASN A 676 1.390 -10.193 -8.868 1.00 0.00 C ATOM 1381 O ASN A 676 1.313 -10.947 -7.897 1.00 0.00 O ATOM 1382 CB ASN A 676 -0.439 -10.520 -10.544 1.00 0.00 C ATOM 1383 CG ASN A 676 -1.296 -11.246 -9.525 1.00 0.00 C ATOM 1384 OD1 ASN A 676 -2.096 -10.630 -8.819 1.00 0.00 O ATOM 1385 ND2 ASN A 676 -1.133 -12.561 -9.443 1.00 0.00 N ATOM 0 H ASN A 676 1.380 -12.645 -9.589 1.00 0.00 H new ATOM 0 HA ASN A 676 1.618 -10.092 -10.992 1.00 0.00 H new ATOM 0 HB2 ASN A 676 -0.690 -9.459 -10.536 1.00 0.00 H new ATOM 0 HB3 ASN A 676 -0.669 -10.895 -11.541 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -1.682 -13.102 -8.775 1.00 0.00 H new ATOM 0 HD22 ASN A 676 -0.459 -13.030 -10.048 1.00 0.00 H new ATOM 1392 N THR A 677 1.758 -8.920 -8.767 1.00 0.00 N ATOM 1393 CA THR A 677 2.103 -8.324 -7.483 1.00 0.00 C ATOM 1394 C THR A 677 1.067 -7.288 -7.062 1.00 0.00 C ATOM 1395 O THR A 677 0.138 -6.986 -7.811 1.00 0.00 O ATOM 1396 CB THR A 677 3.491 -7.656 -7.527 1.00 0.00 C ATOM 1397 OG1 THR A 677 3.494 -6.598 -8.491 1.00 0.00 O ATOM 1398 CG2 THR A 677 4.568 -8.671 -7.877 1.00 0.00 C ATOM 0 H THR A 677 1.825 -8.282 -9.560 1.00 0.00 H new ATOM 0 HA THR A 677 2.121 -9.134 -6.754 1.00 0.00 H new ATOM 0 HB THR A 677 3.706 -7.248 -6.539 1.00 0.00 H new ATOM 0 HG1 THR A 677 4.379 -6.177 -8.512 1.00 0.00 H new ATOM 0 HG21 THR A 677 5.539 -8.177 -7.902 1.00 0.00 H new ATOM 0 HG22 THR A 677 4.582 -9.460 -7.126 1.00 0.00 H new ATOM 0 HG23 THR A 677 4.356 -9.104 -8.854 1.00 0.00 H new ATOM 1406 N ILE A 678 1.233 -6.747 -5.860 1.00 0.00 N ATOM 1407 CA ILE A 678 0.312 -5.743 -5.341 1.00 0.00 C ATOM 1408 C ILE A 678 0.734 -4.339 -5.763 1.00 0.00 C ATOM 1409 O ILE A 678 1.905 -3.973 -5.660 1.00 0.00 O ATOM 1410 CB ILE A 678 0.224 -5.800 -3.804 1.00 0.00 C ATOM 1411 CG1 ILE A 678 -0.374 -7.135 -3.356 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.605 -4.639 -3.277 1.00 0.00 C ATOM 1413 CD1 ILE A 678 0.661 -8.213 -3.123 1.00 0.00 C ATOM 0 H ILE A 678 1.996 -6.987 -5.227 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.668 -5.967 -5.761 1.00 0.00 H new ATOM 0 HB ILE A 678 1.230 -5.717 -3.394 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.939 -6.980 -2.437 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -1.081 -7.479 -4.111 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.658 -4.694 -2.190 1.00 0.00 H new ATOM 0 HG22 ILE A 678 -0.141 -3.698 -3.571 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.611 -4.693 -3.692 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.165 -9.131 -2.808 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.210 -8.396 -4.047 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.354 -7.890 -2.346 1.00 0.00 H new ATOM 1425 N THR A 679 -0.229 -3.555 -6.237 1.00 0.00 N ATOM 1426 CA THR A 679 0.042 -2.191 -6.673 1.00 0.00 C ATOM 1427 C THR A 679 -0.551 -1.176 -5.704 1.00 0.00 C ATOM 1428 O THR A 679 -1.767 -0.988 -5.651 1.00 0.00 O ATOM 1429 CB THR A 679 -0.524 -1.930 -8.082 1.00 0.00 C ATOM 1430 OG1 THR A 679 0.009 -2.882 -9.009 1.00 0.00 O ATOM 1431 CG2 THR A 679 -0.190 -0.520 -8.546 1.00 0.00 C ATOM 0 H THR A 679 -1.204 -3.841 -6.329 1.00 0.00 H new ATOM 0 HA THR A 679 1.126 -2.076 -6.697 1.00 0.00 H new ATOM 0 HB THR A 679 -1.608 -2.034 -8.039 1.00 0.00 H new ATOM 0 HG1 THR A 679 -0.357 -2.710 -9.902 1.00 0.00 H new ATOM 0 HG21 THR A 679 -0.600 -0.358 -9.543 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.623 0.203 -7.854 1.00 0.00 H new ATOM 0 HG23 THR A 679 0.892 -0.393 -8.573 1.00 0.00 H new ATOM 1439 N LEU A 680 0.315 -0.521 -4.937 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.123 0.477 -3.968 1.00 0.00 C ATOM 1441 C LEU A 680 0.374 1.866 -4.355 1.00 0.00 C ATOM 1442 O LEU A 680 1.537 2.202 -4.137 1.00 0.00 O ATOM 1443 CB LEU A 680 0.379 0.115 -2.570 1.00 0.00 C ATOM 1444 CG LEU A 680 0.100 1.140 -1.470 1.00 0.00 C ATOM 1445 CD1 LEU A 680 -0.070 0.448 -0.126 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.220 2.168 -1.403 1.00 0.00 C ATOM 0 H LEU A 680 1.324 -0.664 -4.968 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.213 0.489 -3.964 1.00 0.00 H new ATOM 0 HB2 LEU A 680 -0.072 -0.833 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.456 -0.047 -2.623 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.829 1.658 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 680 -0.268 1.193 0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.906 -0.250 -0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 680 0.842 -0.096 0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 680 1.005 2.890 -0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.163 1.665 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.296 2.686 -2.359 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.517 2.669 -4.930 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.167 4.023 -5.346 1.00 0.00 C ATOM 1460 C GLU A 681 -0.556 5.038 -4.275 1.00 0.00 C ATOM 1461 O GLU A 681 -1.543 4.858 -3.561 1.00 0.00 O ATOM 1462 CB GLU A 681 -0.858 4.368 -6.667 1.00 0.00 C ATOM 1463 CG GLU A 681 -0.574 3.374 -7.780 1.00 0.00 C ATOM 1464 CD GLU A 681 -1.721 3.259 -8.766 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -2.835 2.889 -8.340 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -1.503 3.539 -9.964 1.00 0.00 O ATOM 0 H GLU A 681 -1.484 2.406 -5.118 1.00 0.00 H new ATOM 0 HA GLU A 681 0.913 4.066 -5.487 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -1.934 4.418 -6.502 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -0.538 5.360 -6.987 1.00 0.00 H new ATOM 0 HG2 GLU A 681 0.328 3.677 -8.311 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -0.374 2.395 -7.345 1.00 0.00 H new ATOM 1473 N VAL A 682 0.227 6.107 -4.169 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.034 7.152 -3.187 1.00 0.00 C ATOM 1475 C VAL A 682 -0.522 8.429 -3.860 1.00 0.00 C ATOM 1476 O VAL A 682 0.255 9.150 -4.488 1.00 0.00 O ATOM 1477 CB VAL A 682 1.225 7.471 -2.358 1.00 0.00 C ATOM 1478 CG1 VAL A 682 0.973 8.657 -1.440 1.00 0.00 C ATOM 1479 CG2 VAL A 682 1.659 6.251 -1.559 1.00 0.00 C ATOM 0 H VAL A 682 1.048 6.272 -4.752 1.00 0.00 H new ATOM 0 HA VAL A 682 -0.812 6.775 -2.523 1.00 0.00 H new ATOM 0 HB VAL A 682 2.032 7.736 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 682 1.873 8.868 -0.862 1.00 0.00 H new ATOM 0 HG12 VAL A 682 0.712 9.531 -2.037 1.00 0.00 H new ATOM 0 HG13 VAL A 682 0.153 8.424 -0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 682 2.550 6.494 -0.979 1.00 0.00 H new ATOM 0 HG22 VAL A 682 0.856 5.954 -0.884 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.882 5.430 -2.241 1.00 0.00 H new ATOM 1489 N HIS A 683 -1.816 8.706 -3.726 1.00 0.00 N ATOM 1490 CA HIS A 683 -2.409 9.898 -4.321 1.00 0.00 C ATOM 1491 C HIS A 683 -2.686 10.956 -3.257 1.00 0.00 C ATOM 1492 O HIS A 683 -2.995 10.630 -2.111 1.00 0.00 O ATOM 1493 CB HIS A 683 -3.704 9.540 -5.050 1.00 0.00 C ATOM 1494 CG HIS A 683 -4.429 8.377 -4.446 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -4.559 7.159 -5.079 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -5.065 8.251 -3.257 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -5.244 6.335 -4.308 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -5.563 6.972 -3.196 1.00 0.00 N ATOM 0 H HIS A 683 -2.473 8.121 -3.210 1.00 0.00 H new ATOM 0 HA HIS A 683 -1.698 10.307 -5.039 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -4.363 10.408 -5.050 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -3.475 9.314 -6.091 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -5.163 9.014 -2.498 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -5.500 5.313 -4.546 1.00 0.00 H new ATOM 0 HE2 HIS A 683 -6.093 6.578 -2.418 1.00 0.00 H new ATOM 1506 N GLN A 684 -2.572 12.222 -3.644 1.00 0.00 N ATOM 1507 CA GLN A 684 -2.809 13.326 -2.722 1.00 0.00 C ATOM 1508 C GLN A 684 -4.288 13.697 -2.686 1.00 0.00 C ATOM 1509 O GLN A 684 -4.887 14.001 -3.717 1.00 0.00 O ATOM 1510 CB GLN A 684 -1.976 14.544 -3.126 1.00 0.00 C ATOM 1511 CG GLN A 684 -1.628 15.457 -1.961 1.00 0.00 C ATOM 1512 CD GLN A 684 -0.308 16.175 -2.157 1.00 0.00 C ATOM 1513 OE1 GLN A 684 -0.196 17.078 -2.987 1.00 0.00 O ATOM 1514 NE2 GLN A 684 0.702 15.778 -1.391 1.00 0.00 N ATOM 0 H GLN A 684 -2.317 12.509 -4.589 1.00 0.00 H new ATOM 0 HA GLN A 684 -2.509 13.004 -1.725 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -1.054 14.203 -3.598 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -2.524 15.117 -3.874 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -2.422 16.193 -1.831 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -1.585 14.869 -1.044 1.00 0.00 H new ATOM 0 HE21 GLN A 684 0.565 15.026 -0.716 1.00 0.00 H new ATOM 0 HE22 GLN A 684 1.614 16.226 -1.478 1.00 0.00 H new ATOM 1523 N ALA A 685 -4.871 13.670 -1.492 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.279 14.005 -1.321 1.00 0.00 C ATOM 1525 C ALA A 685 -6.451 15.465 -0.915 1.00 0.00 C ATOM 1526 O ALA A 685 -6.195 15.835 0.231 1.00 0.00 O ATOM 1527 CB ALA A 685 -6.918 13.089 -0.287 1.00 0.00 C ATOM 0 H ALA A 685 -4.389 13.419 -0.628 1.00 0.00 H new ATOM 0 HA ALA A 685 -6.780 13.860 -2.278 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -7.970 13.351 -0.170 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -6.836 12.054 -0.618 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -6.406 13.206 0.668 1.00 0.00 H new ATOM 1533 N TYR A 686 -6.885 16.290 -1.862 1.00 0.00 N ATOM 1534 CA TYR A 686 -7.088 17.710 -1.604 1.00 0.00 C ATOM 1535 C TYR A 686 -8.507 17.977 -1.112 1.00 0.00 C ATOM 1536 O TYR A 686 -9.391 17.131 -1.243 1.00 0.00 O ATOM 1537 CB TYR A 686 -6.813 18.524 -2.869 1.00 0.00 C ATOM 1538 CG TYR A 686 -5.656 17.999 -3.688 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -4.376 17.926 -3.151 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -5.842 17.577 -4.998 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -3.316 17.447 -3.896 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -4.787 17.095 -5.750 1.00 0.00 C ATOM 1543 CZ TYR A 686 -3.526 17.032 -5.194 1.00 0.00 C ATOM 1544 OH TYR A 686 -2.473 16.555 -5.940 1.00 0.00 O ATOM 0 H TYR A 686 -7.103 15.999 -2.815 1.00 0.00 H new ATOM 0 HA TYR A 686 -6.390 18.015 -0.825 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -7.710 18.533 -3.488 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -6.609 19.557 -2.589 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -4.207 18.249 -2.134 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -6.828 17.626 -5.437 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -2.327 17.398 -3.464 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -4.949 16.770 -6.767 1.00 0.00 H new ATOM 0 HH TYR A 686 -2.791 16.304 -6.832 1.00 0.00 H new ATOM 1554 N SER A 687 -8.717 19.161 -0.544 1.00 0.00 N ATOM 1555 CA SER A 687 -10.027 19.540 -0.029 1.00 0.00 C ATOM 1556 C SER A 687 -10.960 19.950 -1.164 1.00 0.00 C ATOM 1557 O SER A 687 -12.078 20.409 -0.931 1.00 0.00 O ATOM 1558 CB SER A 687 -9.892 20.687 0.974 1.00 0.00 C ATOM 1559 OG SER A 687 -9.413 21.862 0.344 1.00 0.00 O ATOM 0 H SER A 687 -7.996 19.874 -0.429 1.00 0.00 H new ATOM 0 HA SER A 687 -10.455 18.674 0.475 1.00 0.00 H new ATOM 0 HB2 SER A 687 -10.859 20.887 1.435 1.00 0.00 H new ATOM 0 HB3 SER A 687 -9.211 20.396 1.774 1.00 0.00 H new ATOM 0 HG SER A 687 -9.337 22.581 1.006 1.00 0.00 H new ATOM 1565 N THR A 688 -10.490 19.782 -2.397 1.00 0.00 N ATOM 1566 CA THR A 688 -11.280 20.135 -3.570 1.00 0.00 C ATOM 1567 C THR A 688 -11.279 19.005 -4.594 1.00 0.00 C ATOM 1568 O THR A 688 -12.336 18.545 -5.024 1.00 0.00 O ATOM 1569 CB THR A 688 -10.751 21.418 -4.238 1.00 0.00 C ATOM 1570 OG1 THR A 688 -9.319 21.432 -4.208 1.00 0.00 O ATOM 1571 CG2 THR A 688 -11.290 22.655 -3.536 1.00 0.00 C ATOM 0 H THR A 688 -9.567 19.404 -2.608 1.00 0.00 H new ATOM 0 HA THR A 688 -12.299 20.308 -3.224 1.00 0.00 H new ATOM 0 HB THR A 688 -11.092 21.429 -5.273 1.00 0.00 H new ATOM 0 HG1 THR A 688 -8.991 22.250 -4.636 1.00 0.00 H new ATOM 0 HG21 THR A 688 -10.903 23.549 -4.025 1.00 0.00 H new ATOM 0 HG22 THR A 688 -12.379 22.657 -3.586 1.00 0.00 H new ATOM 0 HG23 THR A 688 -10.975 22.647 -2.492 1.00 0.00 H new ATOM 1579 N GLU A 689 -10.086 18.563 -4.979 1.00 0.00 N ATOM 1580 CA GLU A 689 -9.949 17.487 -5.953 1.00 0.00 C ATOM 1581 C GLU A 689 -8.986 16.416 -5.449 1.00 0.00 C ATOM 1582 O GLU A 689 -8.416 16.539 -4.365 1.00 0.00 O ATOM 1583 CB GLU A 689 -9.459 18.040 -7.293 1.00 0.00 C ATOM 1584 CG GLU A 689 -9.780 17.143 -8.476 1.00 0.00 C ATOM 1585 CD GLU A 689 -9.968 17.921 -9.764 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -10.751 18.894 -9.760 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -9.332 17.558 -10.776 1.00 0.00 O ATOM 0 H GLU A 689 -9.201 18.933 -4.632 1.00 0.00 H new ATOM 0 HA GLU A 689 -10.930 17.032 -6.093 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -9.908 19.019 -7.458 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -8.380 18.188 -7.243 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -8.976 16.419 -8.607 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -10.687 16.577 -8.262 1.00 0.00 H new ATOM 1594 N TYR A 690 -8.810 15.366 -6.243 1.00 0.00 N ATOM 1595 CA TYR A 690 -7.919 14.271 -5.877 1.00 0.00 C ATOM 1596 C TYR A 690 -7.162 13.754 -7.097 1.00 0.00 C ATOM 1597 O TYR A 690 -7.765 13.378 -8.101 1.00 0.00 O ATOM 1598 CB TYR A 690 -8.712 13.132 -5.235 1.00 0.00 C ATOM 1599 CG TYR A 690 -9.736 13.601 -4.226 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -10.919 14.204 -4.634 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -9.519 13.441 -2.862 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -11.856 14.635 -3.715 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -10.452 13.867 -1.936 1.00 0.00 C ATOM 1604 CZ TYR A 690 -11.618 14.464 -2.368 1.00 0.00 C ATOM 1605 OH TYR A 690 -12.549 14.890 -1.449 1.00 0.00 O ATOM 0 H TYR A 690 -9.273 15.250 -7.145 1.00 0.00 H new ATOM 0 HA TYR A 690 -7.195 14.651 -5.156 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -9.218 12.566 -6.018 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -8.018 12.448 -4.745 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -11.110 14.338 -5.689 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -8.606 12.976 -2.521 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -12.770 15.103 -4.050 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -10.269 13.733 -0.880 1.00 0.00 H new ATOM 0 HH TYR A 690 -12.229 14.694 -0.544 1.00 0.00 H new ATOM 1615 N GLU A 691 -5.836 13.738 -6.999 1.00 0.00 N ATOM 1616 CA GLU A 691 -4.996 13.268 -8.094 1.00 0.00 C ATOM 1617 C GLU A 691 -3.803 12.478 -7.564 1.00 0.00 C ATOM 1618 O GLU A 691 -3.375 12.668 -6.425 1.00 0.00 O ATOM 1619 CB GLU A 691 -4.507 14.449 -8.936 1.00 0.00 C ATOM 1620 CG GLU A 691 -4.125 14.067 -10.356 1.00 0.00 C ATOM 1621 CD GLU A 691 -3.958 15.274 -11.259 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -2.979 16.026 -11.070 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -4.806 15.465 -12.156 1.00 0.00 O ATOM 0 H GLU A 691 -5.321 14.045 -6.174 1.00 0.00 H new ATOM 0 HA GLU A 691 -5.597 12.609 -8.721 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -5.289 15.208 -8.971 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -3.645 14.901 -8.446 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -3.194 13.500 -10.338 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -4.890 13.411 -10.770 1.00 0.00 H new ATOM 1630 N THR A 692 -3.269 11.592 -8.398 1.00 0.00 N ATOM 1631 CA THR A 692 -2.127 10.772 -8.014 1.00 0.00 C ATOM 1632 C THR A 692 -0.813 11.461 -8.365 1.00 0.00 C ATOM 1633 O THR A 692 -0.707 12.127 -9.395 1.00 0.00 O ATOM 1634 CB THR A 692 -2.169 9.393 -8.699 1.00 0.00 C ATOM 1635 OG1 THR A 692 -3.527 8.992 -8.911 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.452 8.348 -7.857 1.00 0.00 C ATOM 0 H THR A 692 -3.609 11.424 -9.345 1.00 0.00 H new ATOM 0 HA THR A 692 -2.186 10.635 -6.934 1.00 0.00 H new ATOM 0 HB THR A 692 -1.660 9.474 -9.660 1.00 0.00 H new ATOM 0 HG1 THR A 692 -3.545 8.115 -9.348 1.00 0.00 H new ATOM 0 HG21 THR A 692 -1.495 7.383 -8.361 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.411 8.641 -7.722 1.00 0.00 H new ATOM 0 HG23 THR A 692 -1.936 8.271 -6.883 1.00 0.00 H new ATOM 1644 N ILE A 693 0.185 11.295 -7.504 1.00 0.00 N ATOM 1645 CA ILE A 693 1.493 11.900 -7.725 1.00 0.00 C ATOM 1646 C ILE A 693 2.612 10.889 -7.501 1.00 0.00 C ATOM 1647 O ILE A 693 3.790 11.205 -7.662 1.00 0.00 O ATOM 1648 CB ILE A 693 1.717 13.110 -6.799 1.00 0.00 C ATOM 1649 CG1 ILE A 693 1.962 12.643 -5.363 1.00 0.00 C ATOM 1650 CG2 ILE A 693 0.523 14.052 -6.860 1.00 0.00 C ATOM 1651 CD1 ILE A 693 0.706 12.187 -4.654 1.00 0.00 C ATOM 0 H ILE A 693 0.113 10.747 -6.647 1.00 0.00 H new ATOM 0 HA ILE A 693 1.513 12.237 -8.761 1.00 0.00 H new ATOM 0 HB ILE A 693 2.600 13.651 -7.140 1.00 0.00 H new ATOM 0 HG12 ILE A 693 2.681 11.824 -5.373 1.00 0.00 H new ATOM 0 HG13 ILE A 693 2.414 13.457 -4.797 1.00 0.00 H new ATOM 0 HG21 ILE A 693 0.696 14.902 -6.200 1.00 0.00 H new ATOM 0 HG22 ILE A 693 0.391 14.407 -7.882 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -0.375 13.522 -6.541 1.00 0.00 H new ATOM 0 HD11 ILE A 693 0.955 11.870 -3.641 1.00 0.00 H new ATOM 0 HD12 ILE A 693 -0.007 13.010 -4.612 1.00 0.00 H new ATOM 0 HD13 ILE A 693 0.264 11.352 -5.197 1.00 0.00 H new ATOM 1663 N ALA A 694 2.234 9.670 -7.129 1.00 0.00 N ATOM 1664 CA ALA A 694 3.205 8.610 -6.886 1.00 0.00 C ATOM 1665 C ALA A 694 2.588 7.236 -7.122 1.00 0.00 C ATOM 1666 O ALA A 694 1.383 7.050 -6.959 1.00 0.00 O ATOM 1667 CB ALA A 694 3.751 8.709 -5.470 1.00 0.00 C ATOM 0 H ALA A 694 1.263 9.392 -6.989 1.00 0.00 H new ATOM 0 HA ALA A 694 4.027 8.736 -7.590 1.00 0.00 H new ATOM 0 HB1 ALA A 694 4.475 7.911 -5.303 1.00 0.00 H new ATOM 0 HB2 ALA A 694 4.238 9.675 -5.334 1.00 0.00 H new ATOM 0 HB3 ALA A 694 2.932 8.612 -4.757 1.00 0.00 H new ATOM 1673 N ALA A 695 3.423 6.276 -7.508 1.00 0.00 N ATOM 1674 CA ALA A 695 2.959 4.918 -7.765 1.00 0.00 C ATOM 1675 C ALA A 695 4.115 3.925 -7.716 1.00 0.00 C ATOM 1676 O ALA A 695 5.119 4.091 -8.410 1.00 0.00 O ATOM 1677 CB ALA A 695 2.256 4.847 -9.112 1.00 0.00 C ATOM 0 H ALA A 695 4.424 6.414 -7.649 1.00 0.00 H new ATOM 0 HA ALA A 695 2.249 4.648 -6.983 1.00 0.00 H new ATOM 0 HB1 ALA A 695 1.915 3.827 -9.291 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.400 5.521 -9.112 1.00 0.00 H new ATOM 0 HB3 ALA A 695 2.949 5.141 -9.900 1.00 0.00 H new ATOM 1683 N CYS A 696 3.968 2.893 -6.892 1.00 0.00 N ATOM 1684 CA CYS A 696 5.001 1.873 -6.752 1.00 0.00 C ATOM 1685 C CYS A 696 4.400 0.474 -6.839 1.00 0.00 C ATOM 1686 O CYS A 696 3.180 0.313 -6.851 1.00 0.00 O ATOM 1687 CB CYS A 696 5.737 2.043 -5.422 1.00 0.00 C ATOM 1688 SG CYS A 696 4.647 2.176 -3.986 1.00 0.00 S ATOM 0 H CYS A 696 3.144 2.741 -6.311 1.00 0.00 H new ATOM 0 HA CYS A 696 5.711 1.995 -7.570 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.407 1.195 -5.279 1.00 0.00 H new ATOM 0 HB3 CYS A 696 6.360 2.936 -5.476 1.00 0.00 H new ATOM 0 HG CYS A 696 3.408 2.139 -4.377 1.00 0.00 H new ATOM 1694 N GLN A 697 5.264 -0.533 -6.901 1.00 0.00 N ATOM 1695 CA GLN A 697 4.818 -1.918 -6.989 1.00 0.00 C ATOM 1696 C GLN A 697 5.165 -2.684 -5.717 1.00 0.00 C ATOM 1697 O GLN A 697 6.336 -2.937 -5.432 1.00 0.00 O ATOM 1698 CB GLN A 697 5.451 -2.604 -8.201 1.00 0.00 C ATOM 1699 CG GLN A 697 5.159 -1.903 -9.518 1.00 0.00 C ATOM 1700 CD GLN A 697 3.683 -1.619 -9.713 1.00 0.00 C ATOM 1701 OE1 GLN A 697 3.196 -0.541 -9.370 1.00 0.00 O ATOM 1702 NE2 GLN A 697 2.961 -2.587 -10.266 1.00 0.00 N ATOM 0 H GLN A 697 6.277 -0.416 -6.892 1.00 0.00 H new ATOM 0 HA GLN A 697 3.734 -1.917 -7.106 1.00 0.00 H new ATOM 0 HB2 GLN A 697 6.530 -2.654 -8.057 1.00 0.00 H new ATOM 0 HB3 GLN A 697 5.089 -3.631 -8.257 1.00 0.00 H new ATOM 0 HG2 GLN A 697 5.714 -0.966 -9.557 1.00 0.00 H new ATOM 0 HG3 GLN A 697 5.518 -2.520 -10.341 1.00 0.00 H new ATOM 0 HE21 GLN A 697 3.406 -3.465 -10.535 1.00 0.00 H new ATOM 0 HE22 GLN A 697 1.962 -2.453 -10.422 1.00 0.00 H new ATOM 1711 N LEU A 698 4.140 -3.052 -4.955 1.00 0.00 N ATOM 1712 CA LEU A 698 4.336 -3.790 -3.712 1.00 0.00 C ATOM 1713 C LEU A 698 4.436 -5.288 -3.979 1.00 0.00 C ATOM 1714 O LEU A 698 3.465 -5.922 -4.392 1.00 0.00 O ATOM 1715 CB LEU A 698 3.188 -3.508 -2.742 1.00 0.00 C ATOM 1716 CG LEU A 698 3.264 -2.185 -1.978 1.00 0.00 C ATOM 1717 CD1 LEU A 698 2.312 -2.198 -0.793 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.689 -1.917 -1.517 1.00 0.00 C ATOM 0 H LEU A 698 3.165 -2.851 -5.177 1.00 0.00 H new ATOM 0 HA LEU A 698 5.272 -3.457 -3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 698 2.253 -3.528 -3.302 1.00 0.00 H new ATOM 0 HB3 LEU A 698 3.143 -4.321 -2.017 1.00 0.00 H new ATOM 0 HG LEU A 698 2.964 -1.381 -2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 698 2.380 -1.249 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.292 -2.343 -1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 698 2.581 -3.011 -0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 698 4.724 -0.972 -0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 698 5.017 -2.724 -0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.348 -1.863 -2.384 1.00 0.00 H new ATOM 1730 N LYS A 699 5.616 -5.849 -3.737 1.00 0.00 N ATOM 1731 CA LYS A 699 5.843 -7.274 -3.947 1.00 0.00 C ATOM 1732 C LYS A 699 6.827 -7.825 -2.920 1.00 0.00 C ATOM 1733 O LYS A 699 7.771 -7.143 -2.521 1.00 0.00 O ATOM 1734 CB LYS A 699 6.372 -7.525 -5.361 1.00 0.00 C ATOM 1735 CG LYS A 699 7.843 -7.185 -5.529 1.00 0.00 C ATOM 1736 CD LYS A 699 8.285 -7.323 -6.976 1.00 0.00 C ATOM 1737 CE LYS A 699 7.997 -6.057 -7.769 1.00 0.00 C ATOM 1738 NZ LYS A 699 9.125 -5.088 -7.697 1.00 0.00 N ATOM 0 H LYS A 699 6.430 -5.338 -3.395 1.00 0.00 H new ATOM 0 HA LYS A 699 4.890 -7.790 -3.825 1.00 0.00 H new ATOM 0 HB2 LYS A 699 6.218 -8.573 -5.617 1.00 0.00 H new ATOM 0 HB3 LYS A 699 5.788 -6.936 -6.068 1.00 0.00 H new ATOM 0 HG2 LYS A 699 8.023 -6.165 -5.188 1.00 0.00 H new ATOM 0 HG3 LYS A 699 8.443 -7.842 -4.900 1.00 0.00 H new ATOM 0 HD2 LYS A 699 9.352 -7.542 -7.012 1.00 0.00 H new ATOM 0 HD3 LYS A 699 7.771 -8.167 -7.436 1.00 0.00 H new ATOM 0 HE2 LYS A 699 7.807 -6.316 -8.811 1.00 0.00 H new ATOM 0 HE3 LYS A 699 7.090 -5.588 -7.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 8.889 -4.239 -8.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 9.290 -4.820 -6.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 9.985 -5.526 -8.085 1.00 0.00 H new ATOM 1752 N PHE A 700 6.601 -9.065 -2.496 1.00 0.00 N ATOM 1753 CA PHE A 700 7.468 -9.708 -1.516 1.00 0.00 C ATOM 1754 C PHE A 700 8.261 -10.845 -2.154 1.00 0.00 C ATOM 1755 O PHE A 700 7.689 -11.757 -2.751 1.00 0.00 O ATOM 1756 CB PHE A 700 6.641 -10.242 -0.345 1.00 0.00 C ATOM 1757 CG PHE A 700 5.491 -9.352 0.032 1.00 0.00 C ATOM 1758 CD1 PHE A 700 5.695 -8.231 0.820 1.00 0.00 C ATOM 1759 CD2 PHE A 700 4.207 -9.637 -0.402 1.00 0.00 C ATOM 1760 CE1 PHE A 700 4.639 -7.410 1.168 1.00 0.00 C ATOM 1761 CE2 PHE A 700 3.147 -8.820 -0.057 1.00 0.00 C ATOM 1762 CZ PHE A 700 3.363 -7.705 0.730 1.00 0.00 C ATOM 0 H PHE A 700 5.825 -9.644 -2.816 1.00 0.00 H new ATOM 0 HA PHE A 700 8.171 -8.962 -1.145 1.00 0.00 H new ATOM 0 HB2 PHE A 700 6.257 -11.229 -0.602 1.00 0.00 H new ATOM 0 HB3 PHE A 700 7.291 -10.369 0.521 1.00 0.00 H new ATOM 0 HD1 PHE A 700 6.691 -7.996 1.166 1.00 0.00 H new ATOM 0 HD2 PHE A 700 4.032 -10.507 -1.017 1.00 0.00 H new ATOM 0 HE1 PHE A 700 4.812 -6.538 1.782 1.00 0.00 H new ATOM 0 HE2 PHE A 700 2.151 -9.053 -0.402 1.00 0.00 H new ATOM 0 HZ PHE A 700 2.536 -7.066 1.002 1.00 0.00 H new ATOM 1772 N HIS A 701 9.582 -10.783 -2.023 1.00 0.00 N ATOM 1773 CA HIS A 701 10.455 -11.807 -2.587 1.00 0.00 C ATOM 1774 C HIS A 701 10.674 -12.942 -1.591 1.00 0.00 C ATOM 1775 O HIS A 701 10.497 -14.114 -1.923 1.00 0.00 O ATOM 1776 CB HIS A 701 11.799 -11.198 -2.987 1.00 0.00 C ATOM 1777 CG HIS A 701 11.682 -10.105 -4.004 1.00 0.00 C ATOM 1778 ND1 HIS A 701 10.867 -9.006 -3.837 1.00 0.00 N ATOM 1779 CD2 HIS A 701 12.285 -9.945 -5.206 1.00 0.00 C ATOM 1780 CE1 HIS A 701 10.972 -8.218 -4.892 1.00 0.00 C ATOM 1781 NE2 HIS A 701 11.827 -8.765 -5.737 1.00 0.00 N ATOM 0 H HIS A 701 10.072 -10.035 -1.532 1.00 0.00 H new ATOM 0 HA HIS A 701 9.971 -12.214 -3.475 1.00 0.00 H new ATOM 0 HB2 HIS A 701 12.289 -10.804 -2.097 1.00 0.00 H new ATOM 0 HB3 HIS A 701 12.441 -11.984 -3.383 1.00 0.00 H new ATOM 0 HD2 HIS A 701 12.994 -10.620 -5.662 1.00 0.00 H new ATOM 0 HE1 HIS A 701 10.448 -7.285 -5.039 1.00 0.00 H new ATOM 0 HE2 HIS A 701 12.102 -8.374 -6.638 1.00 0.00 H new ATOM 1789 N GLU A 702 11.060 -12.586 -0.370 1.00 0.00 N ATOM 1790 CA GLU A 702 11.304 -13.575 0.673 1.00 0.00 C ATOM 1791 C GLU A 702 10.129 -14.542 0.792 1.00 0.00 C ATOM 1792 O GLU A 702 10.318 -15.752 0.923 1.00 0.00 O ATOM 1793 CB GLU A 702 11.548 -12.884 2.016 1.00 0.00 C ATOM 1794 CG GLU A 702 12.784 -12.000 2.030 1.00 0.00 C ATOM 1795 CD GLU A 702 12.556 -10.670 1.337 1.00 0.00 C ATOM 1796 OE1 GLU A 702 12.715 -10.611 0.100 1.00 0.00 O ATOM 1797 OE2 GLU A 702 12.221 -9.688 2.032 1.00 0.00 O ATOM 0 H GLU A 702 11.210 -11.620 -0.079 1.00 0.00 H new ATOM 0 HA GLU A 702 12.193 -14.143 0.398 1.00 0.00 H new ATOM 0 HB2 GLU A 702 10.677 -12.280 2.268 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.645 -13.642 2.793 1.00 0.00 H new ATOM 0 HG2 GLU A 702 13.087 -11.821 3.062 1.00 0.00 H new ATOM 0 HG3 GLU A 702 13.606 -12.524 1.543 1.00 0.00 H new ATOM 1804 N ILE A 703 8.918 -13.999 0.745 1.00 0.00 N ATOM 1805 CA ILE A 703 7.712 -14.812 0.847 1.00 0.00 C ATOM 1806 C ILE A 703 7.780 -16.015 -0.087 1.00 0.00 C ATOM 1807 O ILE A 703 7.163 -17.050 0.169 1.00 0.00 O ATOM 1808 CB ILE A 703 6.450 -13.992 0.518 1.00 0.00 C ATOM 1809 CG1 ILE A 703 5.225 -14.609 1.195 1.00 0.00 C ATOM 1810 CG2 ILE A 703 6.247 -13.913 -0.987 1.00 0.00 C ATOM 1811 CD1 ILE A 703 4.019 -13.695 1.211 1.00 0.00 C ATOM 0 H ILE A 703 8.745 -13.000 0.637 1.00 0.00 H new ATOM 0 HA ILE A 703 7.651 -15.158 1.879 1.00 0.00 H new ATOM 0 HB ILE A 703 6.582 -12.980 0.900 1.00 0.00 H new ATOM 0 HG12 ILE A 703 4.963 -15.534 0.681 1.00 0.00 H new ATOM 0 HG13 ILE A 703 5.482 -14.876 2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 703 5.351 -13.331 -1.203 1.00 0.00 H new ATOM 0 HG22 ILE A 703 7.111 -13.433 -1.446 1.00 0.00 H new ATOM 0 HG23 ILE A 703 6.132 -14.918 -1.392 1.00 0.00 H new ATOM 0 HD11 ILE A 703 3.188 -14.198 1.706 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.263 -12.780 1.751 1.00 0.00 H new ATOM 0 HD13 ILE A 703 3.736 -13.448 0.188 1.00 0.00 H new ATOM 1823 N LEU A 704 8.535 -15.874 -1.171 1.00 0.00 N ATOM 1824 CA LEU A 704 8.687 -16.950 -2.144 1.00 0.00 C ATOM 1825 C LEU A 704 9.408 -18.144 -1.527 1.00 0.00 C ATOM 1826 O LEU A 704 9.100 -19.295 -1.837 1.00 0.00 O ATOM 1827 CB LEU A 704 9.456 -16.452 -3.369 1.00 0.00 C ATOM 1828 CG LEU A 704 8.742 -15.411 -4.232 1.00 0.00 C ATOM 1829 CD1 LEU A 704 9.752 -14.524 -4.943 1.00 0.00 C ATOM 1830 CD2 LEU A 704 7.824 -16.090 -5.237 1.00 0.00 C ATOM 0 H LEU A 704 9.052 -15.024 -1.398 1.00 0.00 H new ATOM 0 HA LEU A 704 7.692 -17.270 -2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 704 10.402 -16.028 -3.032 1.00 0.00 H new ATOM 0 HB3 LEU A 704 9.697 -17.311 -3.996 1.00 0.00 H new ATOM 0 HG LEU A 704 8.133 -14.783 -3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 704 9.226 -13.789 -5.552 1.00 0.00 H new ATOM 0 HD12 LEU A 704 10.367 -14.009 -4.205 1.00 0.00 H new ATOM 0 HD13 LEU A 704 10.388 -15.137 -5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 704 7.324 -15.334 -5.842 1.00 0.00 H new ATOM 0 HD22 LEU A 704 8.411 -16.742 -5.883 1.00 0.00 H new ATOM 0 HD23 LEU A 704 7.078 -16.681 -4.706 1.00 0.00 H new ATOM 1842 N GLU A 705 10.369 -17.862 -0.653 1.00 0.00 N ATOM 1843 CA GLU A 705 11.133 -18.913 0.008 1.00 0.00 C ATOM 1844 C GLU A 705 10.729 -19.039 1.475 1.00 0.00 C ATOM 1845 O GLU A 705 10.287 -20.098 1.920 1.00 0.00 O ATOM 1846 CB GLU A 705 12.632 -18.628 -0.097 1.00 0.00 C ATOM 1847 CG GLU A 705 13.088 -18.274 -1.502 1.00 0.00 C ATOM 1848 CD GLU A 705 14.530 -18.664 -1.764 1.00 0.00 C ATOM 1849 OE1 GLU A 705 15.429 -17.861 -1.439 1.00 0.00 O ATOM 1850 OE2 GLU A 705 14.758 -19.772 -2.293 1.00 0.00 O ATOM 0 H GLU A 705 10.637 -16.915 -0.386 1.00 0.00 H new ATOM 0 HA GLU A 705 10.914 -19.856 -0.494 1.00 0.00 H new ATOM 0 HB2 GLU A 705 12.885 -17.808 0.575 1.00 0.00 H new ATOM 0 HB3 GLU A 705 13.184 -19.503 0.245 1.00 0.00 H new ATOM 0 HG2 GLU A 705 12.444 -18.773 -2.226 1.00 0.00 H new ATOM 0 HG3 GLU A 705 12.972 -17.202 -1.658 1.00 0.00 H new ATOM 1857 N LYS A 706 10.886 -17.951 2.221 1.00 0.00 N ATOM 1858 CA LYS A 706 10.538 -17.937 3.637 1.00 0.00 C ATOM 1859 C LYS A 706 9.069 -17.574 3.833 1.00 0.00 C ATOM 1860 O LYS A 706 8.347 -17.329 2.867 1.00 0.00 O ATOM 1861 CB LYS A 706 11.425 -16.944 4.391 1.00 0.00 C ATOM 1862 CG LYS A 706 12.908 -17.129 4.124 1.00 0.00 C ATOM 1863 CD LYS A 706 13.665 -15.816 4.244 1.00 0.00 C ATOM 1864 CE LYS A 706 15.096 -16.038 4.707 1.00 0.00 C ATOM 1865 NZ LYS A 706 16.012 -14.977 4.205 1.00 0.00 N ATOM 0 H LYS A 706 11.252 -17.067 1.868 1.00 0.00 H new ATOM 0 HA LYS A 706 10.703 -18.938 4.036 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.138 -15.930 4.113 1.00 0.00 H new ATOM 0 HB3 LYS A 706 11.242 -17.045 5.461 1.00 0.00 H new ATOM 0 HG2 LYS A 706 13.318 -17.852 4.829 1.00 0.00 H new ATOM 0 HG3 LYS A 706 13.050 -17.542 3.125 1.00 0.00 H new ATOM 0 HD2 LYS A 706 13.668 -15.307 3.280 1.00 0.00 H new ATOM 0 HD3 LYS A 706 13.151 -15.162 4.948 1.00 0.00 H new ATOM 0 HE2 LYS A 706 15.126 -16.058 5.796 1.00 0.00 H new ATOM 0 HE3 LYS A 706 15.443 -17.011 4.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 16.978 -15.164 4.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 16.003 -14.974 3.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 15.696 -14.051 4.557 1.00 0.00 H new ATOM 1879 N SER A 707 8.635 -17.541 5.088 1.00 0.00 N ATOM 1880 CA SER A 707 7.252 -17.210 5.411 1.00 0.00 C ATOM 1881 C SER A 707 7.127 -16.751 6.860 1.00 0.00 C ATOM 1882 O SER A 707 7.374 -17.518 7.790 1.00 0.00 O ATOM 1883 CB SER A 707 6.346 -18.418 5.166 1.00 0.00 C ATOM 1884 OG SER A 707 6.640 -19.033 3.923 1.00 0.00 O ATOM 0 H SER A 707 9.221 -17.740 5.899 1.00 0.00 H new ATOM 0 HA SER A 707 6.939 -16.392 4.762 1.00 0.00 H new ATOM 0 HB2 SER A 707 6.473 -19.141 5.972 1.00 0.00 H new ATOM 0 HB3 SER A 707 5.303 -18.103 5.182 1.00 0.00 H new ATOM 0 HG SER A 707 6.990 -18.362 3.300 1.00 0.00 H new ATOM 1890 N GLY A 708 6.739 -15.492 7.044 1.00 0.00 N ATOM 1891 CA GLY A 708 6.588 -14.951 8.382 1.00 0.00 C ATOM 1892 C GLY A 708 7.002 -13.496 8.470 1.00 0.00 C ATOM 1893 O GLY A 708 6.868 -12.746 7.502 1.00 0.00 O ATOM 0 H GLY A 708 6.527 -14.838 6.291 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.548 -15.049 8.695 1.00 0.00 H new ATOM 0 HA3 GLY A 708 7.187 -15.539 9.078 1.00 0.00 H new ATOM 1897 N ARG A 709 7.504 -13.094 9.633 1.00 0.00 N ATOM 1898 CA ARG A 709 7.935 -11.717 9.843 1.00 0.00 C ATOM 1899 C ARG A 709 9.209 -11.420 9.057 1.00 0.00 C ATOM 1900 O ARG A 709 10.315 -11.516 9.589 1.00 0.00 O ATOM 1901 CB ARG A 709 8.170 -11.456 11.332 1.00 0.00 C ATOM 1902 CG ARG A 709 8.743 -10.079 11.626 1.00 0.00 C ATOM 1903 CD ARG A 709 8.787 -9.802 13.121 1.00 0.00 C ATOM 1904 NE ARG A 709 8.698 -8.374 13.415 1.00 0.00 N ATOM 1905 CZ ARG A 709 8.389 -7.888 14.613 1.00 0.00 C ATOM 1906 NH1 ARG A 709 8.141 -8.712 15.622 1.00 0.00 N ATOM 1907 NH2 ARG A 709 8.328 -6.576 14.802 1.00 0.00 N ATOM 0 H ARG A 709 7.622 -13.702 10.444 1.00 0.00 H new ATOM 0 HA ARG A 709 7.145 -11.057 9.485 1.00 0.00 H new ATOM 0 HB2 ARG A 709 7.226 -11.569 11.865 1.00 0.00 H new ATOM 0 HB3 ARG A 709 8.849 -12.214 11.722 1.00 0.00 H new ATOM 0 HG2 ARG A 709 9.748 -10.006 11.211 1.00 0.00 H new ATOM 0 HG3 ARG A 709 8.138 -9.319 11.132 1.00 0.00 H new ATOM 0 HD2 ARG A 709 7.966 -10.325 13.611 1.00 0.00 H new ATOM 0 HD3 ARG A 709 9.712 -10.201 13.537 1.00 0.00 H new ATOM 0 HE ARG A 709 8.883 -7.714 12.660 1.00 0.00 H new ATOM 0 HH11 ARG A 709 8.187 -9.721 15.480 1.00 0.00 H new ATOM 0 HH12 ARG A 709 7.904 -8.337 16.540 1.00 0.00 H new ATOM 0 HH21 ARG A 709 8.518 -5.940 14.028 1.00 0.00 H new ATOM 0 HH22 ARG A 709 8.091 -6.204 15.722 1.00 0.00 H new ATOM 1921 N ILE A 710 9.045 -11.061 7.788 1.00 0.00 N ATOM 1922 CA ILE A 710 10.181 -10.750 6.930 1.00 0.00 C ATOM 1923 C ILE A 710 10.272 -9.252 6.659 1.00 0.00 C ATOM 1924 O ILE A 710 9.602 -8.729 5.768 1.00 0.00 O ATOM 1925 CB ILE A 710 10.093 -11.498 5.587 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.893 -12.997 5.825 1.00 0.00 C ATOM 1927 CG2 ILE A 710 11.344 -11.250 4.759 1.00 0.00 C ATOM 1928 CD1 ILE A 710 9.138 -13.690 4.713 1.00 0.00 C ATOM 0 H ILE A 710 8.136 -10.978 7.332 1.00 0.00 H new ATOM 0 HA ILE A 710 11.076 -11.076 7.461 1.00 0.00 H new ATOM 0 HB ILE A 710 9.234 -11.119 5.033 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.867 -13.471 5.942 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.355 -13.139 6.762 1.00 0.00 H new ATOM 0 HG21 ILE A 710 11.266 -11.786 3.813 1.00 0.00 H new ATOM 0 HG22 ILE A 710 11.446 -10.182 4.564 1.00 0.00 H new ATOM 0 HG23 ILE A 710 12.218 -11.604 5.305 1.00 0.00 H new ATOM 0 HD11 ILE A 710 9.034 -14.749 4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 710 8.150 -13.242 4.610 1.00 0.00 H new ATOM 0 HD13 ILE A 710 9.686 -13.579 3.777 1.00 0.00 H new ATOM 1940 N PHE A 711 11.106 -8.566 7.434 1.00 0.00 N ATOM 1941 CA PHE A 711 11.286 -7.128 7.277 1.00 0.00 C ATOM 1942 C PHE A 711 11.609 -6.774 5.829 1.00 0.00 C ATOM 1943 O PHE A 711 12.456 -7.408 5.198 1.00 0.00 O ATOM 1944 CB PHE A 711 12.403 -6.629 8.197 1.00 0.00 C ATOM 1945 CG PHE A 711 12.323 -7.182 9.591 1.00 0.00 C ATOM 1946 CD1 PHE A 711 12.949 -8.375 9.915 1.00 0.00 C ATOM 1947 CD2 PHE A 711 11.621 -6.508 10.578 1.00 0.00 C ATOM 1948 CE1 PHE A 711 12.877 -8.886 11.197 1.00 0.00 C ATOM 1949 CE2 PHE A 711 11.547 -7.014 11.862 1.00 0.00 C ATOM 1950 CZ PHE A 711 12.174 -8.205 12.172 1.00 0.00 C ATOM 0 H PHE A 711 11.667 -8.983 8.177 1.00 0.00 H new ATOM 0 HA PHE A 711 10.352 -6.639 7.552 1.00 0.00 H new ATOM 0 HB2 PHE A 711 13.367 -6.896 7.763 1.00 0.00 H new ATOM 0 HB3 PHE A 711 12.365 -5.541 8.244 1.00 0.00 H new ATOM 0 HD1 PHE A 711 13.500 -8.912 9.157 1.00 0.00 H new ATOM 0 HD2 PHE A 711 11.127 -5.577 10.341 1.00 0.00 H new ATOM 0 HE1 PHE A 711 13.370 -9.817 11.436 1.00 0.00 H new ATOM 0 HE2 PHE A 711 10.999 -6.478 12.623 1.00 0.00 H new ATOM 0 HZ PHE A 711 12.115 -8.603 13.174 1.00 0.00 H new ATOM 1960 N CYS A 712 10.928 -5.759 5.308 1.00 0.00 N ATOM 1961 CA CYS A 712 11.140 -5.322 3.933 1.00 0.00 C ATOM 1962 C CYS A 712 10.652 -3.890 3.736 1.00 0.00 C ATOM 1963 O CYS A 712 9.949 -3.340 4.585 1.00 0.00 O ATOM 1964 CB CYS A 712 10.420 -6.257 2.961 1.00 0.00 C ATOM 1965 SG CYS A 712 11.191 -6.361 1.328 1.00 0.00 S ATOM 0 H CYS A 712 10.225 -5.224 5.817 1.00 0.00 H new ATOM 0 HA CYS A 712 12.210 -5.353 3.729 1.00 0.00 H new ATOM 0 HB2 CYS A 712 10.380 -7.255 3.396 1.00 0.00 H new ATOM 0 HB3 CYS A 712 9.390 -5.919 2.844 1.00 0.00 H new ATOM 0 HG CYS A 712 11.716 -7.540 1.170 1.00 0.00 H new ATOM 1971 N THR A 713 11.030 -3.290 2.612 1.00 0.00 N ATOM 1972 CA THR A 713 10.633 -1.922 2.305 1.00 0.00 C ATOM 1973 C THR A 713 10.403 -1.738 0.809 1.00 0.00 C ATOM 1974 O THR A 713 10.780 -2.590 0.005 1.00 0.00 O ATOM 1975 CB THR A 713 11.694 -0.910 2.777 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.999 -1.347 2.380 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.648 -0.744 4.289 1.00 0.00 C ATOM 0 H THR A 713 11.611 -3.730 1.899 1.00 0.00 H new ATOM 0 HA THR A 713 9.701 -1.737 2.839 1.00 0.00 H new ATOM 0 HB THR A 713 11.477 0.053 2.314 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.668 -0.697 2.682 1.00 0.00 H new ATOM 0 HG21 THR A 713 12.406 -0.025 4.599 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.663 -0.384 4.586 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.842 -1.704 4.767 1.00 0.00 H new ATOM 1985 N ALA A 714 9.782 -0.622 0.443 1.00 0.00 N ATOM 1986 CA ALA A 714 9.504 -0.326 -0.957 1.00 0.00 C ATOM 1987 C ALA A 714 9.783 1.139 -1.274 1.00 0.00 C ATOM 1988 O ALA A 714 9.577 2.016 -0.434 1.00 0.00 O ATOM 1989 CB ALA A 714 8.062 -0.676 -1.294 1.00 0.00 C ATOM 0 H ALA A 714 9.462 0.092 1.097 1.00 0.00 H new ATOM 0 HA ALA A 714 10.167 -0.936 -1.571 1.00 0.00 H new ATOM 0 HB1 ALA A 714 7.868 -0.450 -2.343 1.00 0.00 H new ATOM 0 HB2 ALA A 714 7.894 -1.738 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.389 -0.091 -0.666 1.00 0.00 H new ATOM 1995 N SER A 715 10.253 1.398 -2.490 1.00 0.00 N ATOM 1996 CA SER A 715 10.564 2.757 -2.916 1.00 0.00 C ATOM 1997 C SER A 715 9.378 3.384 -3.642 1.00 0.00 C ATOM 1998 O SER A 715 8.541 2.682 -4.211 1.00 0.00 O ATOM 1999 CB SER A 715 11.793 2.760 -3.827 1.00 0.00 C ATOM 2000 OG SER A 715 11.581 1.952 -4.972 1.00 0.00 O ATOM 0 H SER A 715 10.427 0.684 -3.198 1.00 0.00 H new ATOM 0 HA SER A 715 10.778 3.350 -2.027 1.00 0.00 H new ATOM 0 HB2 SER A 715 12.019 3.781 -4.135 1.00 0.00 H new ATOM 0 HB3 SER A 715 12.659 2.395 -3.276 1.00 0.00 H new ATOM 0 HG SER A 715 12.380 1.972 -5.539 1.00 0.00 H new ATOM 2006 N LEU A 716 9.311 4.711 -3.617 1.00 0.00 N ATOM 2007 CA LEU A 716 8.227 5.435 -4.272 1.00 0.00 C ATOM 2008 C LEU A 716 8.770 6.373 -5.345 1.00 0.00 C ATOM 2009 O LEU A 716 9.750 7.085 -5.123 1.00 0.00 O ATOM 2010 CB LEU A 716 7.423 6.230 -3.242 1.00 0.00 C ATOM 2011 CG LEU A 716 6.445 5.424 -2.387 1.00 0.00 C ATOM 2012 CD1 LEU A 716 6.163 6.144 -1.077 1.00 0.00 C ATOM 2013 CD2 LEU A 716 5.151 5.174 -3.149 1.00 0.00 C ATOM 0 H LEU A 716 9.994 5.307 -3.150 1.00 0.00 H new ATOM 0 HA LEU A 716 7.573 4.706 -4.750 1.00 0.00 H new ATOM 0 HB2 LEU A 716 8.123 6.737 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU A 716 6.863 7.004 -3.767 1.00 0.00 H new ATOM 0 HG LEU A 716 6.901 4.461 -2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.465 5.556 -0.481 1.00 0.00 H new ATOM 0 HD12 LEU A 716 7.094 6.272 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.728 7.121 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.467 4.599 -2.525 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.691 6.128 -3.408 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.367 4.616 -4.060 1.00 0.00 H new ATOM 2025 N ILE A 717 8.126 6.370 -6.507 1.00 0.00 N ATOM 2026 CA ILE A 717 8.542 7.224 -7.613 1.00 0.00 C ATOM 2027 C ILE A 717 7.407 8.139 -8.059 1.00 0.00 C ATOM 2028 O ILE A 717 6.247 7.730 -8.105 1.00 0.00 O ATOM 2029 CB ILE A 717 9.018 6.391 -8.818 1.00 0.00 C ATOM 2030 CG1 ILE A 717 10.353 5.714 -8.502 1.00 0.00 C ATOM 2031 CG2 ILE A 717 9.143 7.271 -10.053 1.00 0.00 C ATOM 2032 CD1 ILE A 717 10.204 4.380 -7.806 1.00 0.00 C ATOM 0 H ILE A 717 7.314 5.786 -6.707 1.00 0.00 H new ATOM 0 HA ILE A 717 9.372 7.830 -7.249 1.00 0.00 H new ATOM 0 HB ILE A 717 8.279 5.616 -9.021 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.907 5.571 -9.430 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.948 6.378 -7.875 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.480 6.669 -10.896 1.00 0.00 H new ATOM 0 HG22 ILE A 717 8.173 7.711 -10.286 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.865 8.065 -9.862 1.00 0.00 H new ATOM 0 HD11 ILE A 717 11.190 3.958 -7.613 1.00 0.00 H new ATOM 0 HD12 ILE A 717 9.678 4.519 -6.862 1.00 0.00 H new ATOM 0 HD13 ILE A 717 9.636 3.700 -8.441 1.00 0.00 H new ATOM 2044 N GLY A 718 7.749 9.381 -8.388 1.00 0.00 N ATOM 2045 CA GLY A 718 6.748 10.335 -8.827 1.00 0.00 C ATOM 2046 C GLY A 718 6.296 10.086 -10.253 1.00 0.00 C ATOM 2047 O GLY A 718 7.117 9.852 -11.141 1.00 0.00 O ATOM 0 H GLY A 718 8.702 9.743 -8.358 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.886 10.285 -8.162 1.00 0.00 H new ATOM 0 HA3 GLY A 718 7.153 11.344 -8.748 1.00 0.00 H new ATOM 2051 N THR A 719 4.986 10.134 -10.474 1.00 0.00 N ATOM 2052 CA THR A 719 4.426 9.909 -11.801 1.00 0.00 C ATOM 2053 C THR A 719 4.778 11.052 -12.747 1.00 0.00 C ATOM 2054 O THR A 719 5.400 10.840 -13.788 1.00 0.00 O ATOM 2055 CB THR A 719 2.894 9.757 -11.746 1.00 0.00 C ATOM 2056 OG1 THR A 719 2.306 10.931 -11.174 1.00 0.00 O ATOM 2057 CG2 THR A 719 2.501 8.537 -10.927 1.00 0.00 C ATOM 0 H THR A 719 4.293 10.327 -9.751 1.00 0.00 H new ATOM 0 HA THR A 719 4.862 8.983 -12.175 1.00 0.00 H new ATOM 0 HB THR A 719 2.527 9.626 -12.764 1.00 0.00 H new ATOM 0 HG1 THR A 719 1.332 10.828 -11.144 1.00 0.00 H new ATOM 0 HG21 THR A 719 1.415 8.450 -10.902 1.00 0.00 H new ATOM 0 HG22 THR A 719 2.926 7.642 -11.381 1.00 0.00 H new ATOM 0 HG23 THR A 719 2.880 8.644 -9.911 1.00 0.00 H new ATOM 2065 N LYS A 720 4.377 12.264 -12.379 1.00 0.00 N ATOM 2066 CA LYS A 720 4.652 13.441 -13.193 1.00 0.00 C ATOM 2067 C LYS A 720 5.995 14.060 -12.820 1.00 0.00 C ATOM 2068 O LYS A 720 6.930 14.068 -13.620 1.00 0.00 O ATOM 2069 CB LYS A 720 3.537 14.476 -13.023 1.00 0.00 C ATOM 2070 CG LYS A 720 2.141 13.878 -13.066 1.00 0.00 C ATOM 2071 CD LYS A 720 1.137 14.754 -12.336 1.00 0.00 C ATOM 2072 CE LYS A 720 1.042 14.384 -10.863 1.00 0.00 C ATOM 2073 NZ LYS A 720 2.111 15.036 -10.057 1.00 0.00 N ATOM 0 H LYS A 720 3.860 12.457 -11.521 1.00 0.00 H new ATOM 0 HA LYS A 720 4.694 13.128 -14.236 1.00 0.00 H new ATOM 0 HB2 LYS A 720 3.673 14.992 -12.072 1.00 0.00 H new ATOM 0 HB3 LYS A 720 3.626 15.226 -13.809 1.00 0.00 H new ATOM 0 HG2 LYS A 720 1.830 13.753 -14.103 1.00 0.00 H new ATOM 0 HG3 LYS A 720 2.155 12.886 -12.615 1.00 0.00 H new ATOM 0 HD2 LYS A 720 1.428 15.800 -12.432 1.00 0.00 H new ATOM 0 HD3 LYS A 720 0.157 14.652 -12.802 1.00 0.00 H new ATOM 0 HE2 LYS A 720 0.066 14.678 -10.477 1.00 0.00 H new ATOM 0 HE3 LYS A 720 1.115 13.302 -10.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 1.709 15.384 -9.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 2.862 14.346 -9.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 2.510 15.834 -10.591 1.00 0.00 H new ATOM 2087 N GLY A 721 6.085 14.577 -11.598 1.00 0.00 N ATOM 2088 CA GLY A 721 7.318 15.189 -11.140 1.00 0.00 C ATOM 2089 C GLY A 721 8.538 14.348 -11.462 1.00 0.00 C ATOM 2090 O GLY A 721 9.651 14.865 -11.550 1.00 0.00 O ATOM 0 H GLY A 721 5.325 14.583 -10.917 1.00 0.00 H new ATOM 0 HA2 GLY A 721 7.426 16.171 -11.601 1.00 0.00 H new ATOM 0 HA3 GLY A 721 7.263 15.347 -10.063 1.00 0.00 H new ATOM 2094 N ASP A 722 8.328 13.047 -11.636 1.00 0.00 N ATOM 2095 CA ASP A 722 9.419 12.132 -11.949 1.00 0.00 C ATOM 2096 C ASP A 722 10.493 12.176 -10.866 1.00 0.00 C ATOM 2097 O ASP A 722 11.684 12.273 -11.163 1.00 0.00 O ATOM 2098 CB ASP A 722 10.032 12.480 -13.306 1.00 0.00 C ATOM 2099 CG ASP A 722 8.981 12.690 -14.379 1.00 0.00 C ATOM 2100 OD1 ASP A 722 8.061 11.852 -14.479 1.00 0.00 O ATOM 2101 OD2 ASP A 722 9.080 13.692 -15.119 1.00 0.00 O ATOM 0 H ASP A 722 7.412 12.603 -11.565 1.00 0.00 H new ATOM 0 HA ASP A 722 9.012 11.122 -11.991 1.00 0.00 H new ATOM 0 HB2 ASP A 722 10.634 13.384 -13.209 1.00 0.00 H new ATOM 0 HB3 ASP A 722 10.706 11.680 -13.613 1.00 0.00 H new ATOM 2106 N ILE A 723 10.063 12.105 -9.611 1.00 0.00 N ATOM 2107 CA ILE A 723 10.988 12.137 -8.484 1.00 0.00 C ATOM 2108 C ILE A 723 11.286 10.730 -7.979 1.00 0.00 C ATOM 2109 O ILE A 723 10.455 10.083 -7.341 1.00 0.00 O ATOM 2110 CB ILE A 723 10.431 12.980 -7.322 1.00 0.00 C ATOM 2111 CG1 ILE A 723 10.120 14.401 -7.798 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.419 13.008 -6.166 1.00 0.00 C ATOM 2113 CD1 ILE A 723 9.222 15.171 -6.855 1.00 0.00 C ATOM 0 H ILE A 723 9.081 12.025 -9.349 1.00 0.00 H new ATOM 0 HA ILE A 723 11.909 12.595 -8.844 1.00 0.00 H new ATOM 0 HB ILE A 723 9.506 12.523 -6.972 1.00 0.00 H new ATOM 0 HG12 ILE A 723 11.055 14.947 -7.923 1.00 0.00 H new ATOM 0 HG13 ILE A 723 9.647 14.352 -8.779 1.00 0.00 H new ATOM 0 HG21 ILE A 723 11.011 13.608 -5.353 1.00 0.00 H new ATOM 0 HG22 ILE A 723 11.596 11.992 -5.814 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.360 13.445 -6.502 1.00 0.00 H new ATOM 0 HD11 ILE A 723 9.044 16.169 -7.256 1.00 0.00 H new ATOM 0 HD12 ILE A 723 8.272 14.648 -6.749 1.00 0.00 H new ATOM 0 HD13 ILE A 723 9.702 15.252 -5.880 1.00 0.00 H new ATOM 2125 N PRO A 724 12.502 10.243 -8.267 1.00 0.00 N ATOM 2126 CA PRO A 724 12.940 8.908 -7.849 1.00 0.00 C ATOM 2127 C PRO A 724 13.152 8.813 -6.342 1.00 0.00 C ATOM 2128 O PRO A 724 13.228 7.719 -5.784 1.00 0.00 O ATOM 2129 CB PRO A 724 14.267 8.722 -8.589 1.00 0.00 C ATOM 2130 CG PRO A 724 14.766 10.106 -8.825 1.00 0.00 C ATOM 2131 CD PRO A 724 13.544 10.958 -9.024 1.00 0.00 C ATOM 0 HA PRO A 724 12.197 8.144 -8.080 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.974 8.142 -7.995 1.00 0.00 H new ATOM 0 HB3 PRO A 724 14.125 8.187 -9.528 1.00 0.00 H new ATOM 0 HG2 PRO A 724 15.354 10.459 -7.978 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.414 10.143 -9.700 1.00 0.00 H new ATOM 0 HD2 PRO A 724 13.693 11.969 -8.645 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.284 11.048 -10.079 1.00 0.00 H new ATOM 2139 N ASN A 725 13.247 9.966 -5.689 1.00 0.00 N ATOM 2140 CA ASN A 725 13.451 10.013 -4.245 1.00 0.00 C ATOM 2141 C ASN A 725 12.223 10.583 -3.541 1.00 0.00 C ATOM 2142 O ASN A 725 12.341 11.416 -2.642 1.00 0.00 O ATOM 2143 CB ASN A 725 14.682 10.856 -3.910 1.00 0.00 C ATOM 2144 CG ASN A 725 15.956 10.277 -4.493 1.00 0.00 C ATOM 2145 OD1 ASN A 725 15.931 9.611 -5.529 1.00 0.00 O ATOM 2146 ND2 ASN A 725 17.079 10.528 -3.830 1.00 0.00 N ATOM 0 H ASN A 725 13.186 10.881 -6.136 1.00 0.00 H new ATOM 0 HA ASN A 725 13.610 8.994 -3.892 1.00 0.00 H new ATOM 0 HB2 ASN A 725 14.540 11.868 -4.289 1.00 0.00 H new ATOM 0 HB3 ASN A 725 14.783 10.932 -2.827 1.00 0.00 H new ATOM 0 HD21 ASN A 725 17.967 10.164 -4.175 1.00 0.00 H new ATOM 0 HD22 ASN A 725 17.053 11.085 -2.976 1.00 0.00 H new ATOM 2153 N PHE A 726 11.046 10.127 -3.954 1.00 0.00 N ATOM 2154 CA PHE A 726 9.796 10.591 -3.364 1.00 0.00 C ATOM 2155 C PHE A 726 9.731 10.238 -1.880 1.00 0.00 C ATOM 2156 O PHE A 726 9.488 11.099 -1.036 1.00 0.00 O ATOM 2157 CB PHE A 726 8.601 9.978 -4.098 1.00 0.00 C ATOM 2158 CG PHE A 726 7.345 10.792 -3.983 1.00 0.00 C ATOM 2159 CD1 PHE A 726 7.219 11.994 -4.661 1.00 0.00 C ATOM 2160 CD2 PHE A 726 6.290 10.357 -3.198 1.00 0.00 C ATOM 2161 CE1 PHE A 726 6.064 12.746 -4.558 1.00 0.00 C ATOM 2162 CE2 PHE A 726 5.132 11.104 -3.092 1.00 0.00 C ATOM 2163 CZ PHE A 726 5.019 12.301 -3.772 1.00 0.00 C ATOM 0 H PHE A 726 10.931 9.436 -4.696 1.00 0.00 H new ATOM 0 HA PHE A 726 9.757 11.676 -3.464 1.00 0.00 H new ATOM 0 HB2 PHE A 726 8.853 9.861 -5.152 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.415 8.980 -3.702 1.00 0.00 H new ATOM 0 HD1 PHE A 726 8.033 12.347 -5.277 1.00 0.00 H new ATOM 0 HD2 PHE A 726 6.373 9.423 -2.662 1.00 0.00 H new ATOM 0 HE1 PHE A 726 5.979 13.681 -5.092 1.00 0.00 H new ATOM 0 HE2 PHE A 726 4.316 10.752 -2.478 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.116 12.887 -3.689 1.00 0.00 H new ATOM 2173 N GLY A 727 9.951 8.964 -1.571 1.00 0.00 N ATOM 2174 CA GLY A 727 9.912 8.519 -0.190 1.00 0.00 C ATOM 2175 C GLY A 727 9.881 7.008 -0.069 1.00 0.00 C ATOM 2176 O GLY A 727 9.667 6.302 -1.055 1.00 0.00 O ATOM 0 H GLY A 727 10.155 8.232 -2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 727 10.784 8.905 0.338 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.032 8.938 0.299 1.00 0.00 H new ATOM 2180 N THR A 728 10.097 6.509 1.144 1.00 0.00 N ATOM 2181 CA THR A 728 10.095 5.072 1.391 1.00 0.00 C ATOM 2182 C THR A 728 8.940 4.672 2.301 1.00 0.00 C ATOM 2183 O THR A 728 8.546 5.427 3.190 1.00 0.00 O ATOM 2184 CB THR A 728 11.419 4.610 2.028 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.522 5.277 1.404 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.589 3.104 1.892 1.00 0.00 C ATOM 0 H THR A 728 10.276 7.079 1.971 1.00 0.00 H new ATOM 0 HA THR A 728 9.976 4.585 0.423 1.00 0.00 H new ATOM 0 HB THR A 728 11.394 4.863 3.088 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.360 4.979 1.816 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.531 2.801 2.349 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.764 2.598 2.393 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.594 2.832 0.836 1.00 0.00 H new ATOM 2194 N VAL A 729 8.400 3.479 2.074 1.00 0.00 N ATOM 2195 CA VAL A 729 7.290 2.977 2.875 1.00 0.00 C ATOM 2196 C VAL A 729 7.752 1.883 3.831 1.00 0.00 C ATOM 2197 O VAL A 729 8.532 1.008 3.457 1.00 0.00 O ATOM 2198 CB VAL A 729 6.161 2.422 1.986 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.643 1.210 1.204 1.00 0.00 C ATOM 2200 CG2 VAL A 729 4.942 2.075 2.827 1.00 0.00 C ATOM 0 H VAL A 729 8.713 2.842 1.342 1.00 0.00 H new ATOM 0 HA VAL A 729 6.909 3.821 3.450 1.00 0.00 H new ATOM 0 HB VAL A 729 5.873 3.193 1.272 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.832 0.832 0.582 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.483 1.496 0.571 1.00 0.00 H new ATOM 0 HG13 VAL A 729 6.961 0.432 1.898 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.154 1.684 2.182 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.213 1.321 3.567 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.584 2.970 3.336 1.00 0.00 H new ATOM 2210 N GLU A 730 7.265 1.939 5.067 1.00 0.00 N ATOM 2211 CA GLU A 730 7.630 0.953 6.076 1.00 0.00 C ATOM 2212 C GLU A 730 6.468 0.003 6.353 1.00 0.00 C ATOM 2213 O GLU A 730 5.472 0.386 6.967 1.00 0.00 O ATOM 2214 CB GLU A 730 8.054 1.648 7.372 1.00 0.00 C ATOM 2215 CG GLU A 730 9.518 2.055 7.393 1.00 0.00 C ATOM 2216 CD GLU A 730 9.989 2.468 8.774 1.00 0.00 C ATOM 2217 OE1 GLU A 730 9.918 1.631 9.698 1.00 0.00 O ATOM 2218 OE2 GLU A 730 10.426 3.627 8.931 1.00 0.00 O ATOM 0 H GLU A 730 6.617 2.656 5.393 1.00 0.00 H new ATOM 0 HA GLU A 730 8.469 0.373 5.692 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.437 2.535 7.518 1.00 0.00 H new ATOM 0 HB3 GLU A 730 7.859 0.982 8.212 1.00 0.00 H new ATOM 0 HG2 GLU A 730 10.127 1.224 7.039 1.00 0.00 H new ATOM 0 HG3 GLU A 730 9.672 2.881 6.699 1.00 0.00 H new ATOM 2225 N TYR A 731 6.603 -1.237 5.896 1.00 0.00 N ATOM 2226 CA TYR A 731 5.565 -2.241 6.091 1.00 0.00 C ATOM 2227 C TYR A 731 6.176 -3.619 6.324 1.00 0.00 C ATOM 2228 O TYR A 731 7.380 -3.813 6.153 1.00 0.00 O ATOM 2229 CB TYR A 731 4.632 -2.283 4.879 1.00 0.00 C ATOM 2230 CG TYR A 731 5.299 -2.791 3.620 1.00 0.00 C ATOM 2231 CD1 TYR A 731 5.658 -4.127 3.491 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.570 -1.934 2.560 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.267 -4.595 2.343 1.00 0.00 C ATOM 2234 CE2 TYR A 731 6.178 -2.394 1.408 1.00 0.00 C ATOM 2235 CZ TYR A 731 6.524 -3.725 1.304 1.00 0.00 C ATOM 2236 OH TYR A 731 7.131 -4.187 0.158 1.00 0.00 O ATOM 0 H TYR A 731 7.422 -1.571 5.388 1.00 0.00 H new ATOM 0 HA TYR A 731 4.990 -1.965 6.975 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.778 -2.920 5.110 1.00 0.00 H new ATOM 0 HB3 TYR A 731 4.243 -1.282 4.695 1.00 0.00 H new ATOM 0 HD1 TYR A 731 5.457 -4.811 4.302 1.00 0.00 H new ATOM 0 HD2 TYR A 731 5.301 -0.891 2.638 1.00 0.00 H new ATOM 0 HE1 TYR A 731 6.540 -5.636 2.259 1.00 0.00 H new ATOM 0 HE2 TYR A 731 6.381 -1.715 0.593 1.00 0.00 H new ATOM 0 HH TYR A 731 6.892 -5.127 0.018 1.00 0.00 H new ATOM 2246 N TRP A 732 5.338 -4.573 6.714 1.00 0.00 N ATOM 2247 CA TRP A 732 5.795 -5.934 6.971 1.00 0.00 C ATOM 2248 C TRP A 732 4.673 -6.938 6.734 1.00 0.00 C ATOM 2249 O TRP A 732 3.521 -6.693 7.092 1.00 0.00 O ATOM 2250 CB TRP A 732 6.313 -6.058 8.405 1.00 0.00 C ATOM 2251 CG TRP A 732 5.271 -5.761 9.440 1.00 0.00 C ATOM 2252 CD1 TRP A 732 4.943 -4.535 9.945 1.00 0.00 C ATOM 2253 CD2 TRP A 732 4.423 -6.708 10.099 1.00 0.00 C ATOM 2254 NE1 TRP A 732 3.942 -4.663 10.878 1.00 0.00 N ATOM 2255 CE2 TRP A 732 3.604 -5.986 10.989 1.00 0.00 C ATOM 2256 CE3 TRP A 732 4.273 -8.096 10.021 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 2.653 -6.606 11.795 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 3.329 -8.710 10.822 1.00 0.00 C ATOM 2259 CH2 TRP A 732 2.528 -7.966 11.699 1.00 0.00 C ATOM 0 H TRP A 732 4.339 -4.429 6.859 1.00 0.00 H new ATOM 0 HA TRP A 732 6.607 -6.155 6.279 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.692 -7.068 8.561 1.00 0.00 H new ATOM 0 HB3 TRP A 732 7.154 -5.378 8.540 1.00 0.00 H new ATOM 0 HD1 TRP A 732 5.403 -3.602 9.654 1.00 0.00 H new ATOM 0 HE1 TRP A 732 3.519 -3.897 11.403 1.00 0.00 H new ATOM 0 HE3 TRP A 732 4.884 -8.678 9.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 2.036 -6.034 12.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 3.206 -9.782 10.771 1.00 0.00 H new ATOM 0 HH2 TRP A 732 1.798 -8.475 12.311 1.00 0.00 H new ATOM 2270 N PHE A 733 5.016 -8.070 6.128 1.00 0.00 N ATOM 2271 CA PHE A 733 4.037 -9.112 5.842 1.00 0.00 C ATOM 2272 C PHE A 733 4.321 -10.366 6.663 1.00 0.00 C ATOM 2273 O PHE A 733 5.424 -10.545 7.181 1.00 0.00 O ATOM 2274 CB PHE A 733 4.043 -9.453 4.350 1.00 0.00 C ATOM 2275 CG PHE A 733 5.394 -9.863 3.835 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.403 -8.926 3.677 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.653 -11.184 3.509 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.646 -9.300 3.203 1.00 0.00 C ATOM 2279 CE2 PHE A 733 6.895 -11.564 3.036 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.892 -10.620 2.882 1.00 0.00 C ATOM 0 H PHE A 733 5.965 -8.289 5.825 1.00 0.00 H new ATOM 0 HA PHE A 733 3.052 -8.735 6.117 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.333 -10.259 4.167 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.695 -8.588 3.786 1.00 0.00 H new ATOM 0 HD1 PHE A 733 6.216 -7.892 3.927 1.00 0.00 H new ATOM 0 HD2 PHE A 733 4.876 -11.925 3.626 1.00 0.00 H new ATOM 0 HE1 PHE A 733 8.424 -8.561 3.084 1.00 0.00 H new ATOM 0 HE2 PHE A 733 7.086 -12.597 2.787 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.863 -10.914 2.511 1.00 0.00 H new ATOM 2290 N ARG A 734 3.319 -11.232 6.778 1.00 0.00 N ATOM 2291 CA ARG A 734 3.460 -12.468 7.537 1.00 0.00 C ATOM 2292 C ARG A 734 2.473 -13.523 7.046 1.00 0.00 C ATOM 2293 O ARG A 734 1.301 -13.229 6.808 1.00 0.00 O ATOM 2294 CB ARG A 734 3.242 -12.204 9.028 1.00 0.00 C ATOM 2295 CG ARG A 734 1.782 -12.261 9.449 1.00 0.00 C ATOM 2296 CD ARG A 734 1.379 -13.665 9.872 1.00 0.00 C ATOM 2297 NE ARG A 734 2.136 -14.126 11.033 1.00 0.00 N ATOM 2298 CZ ARG A 734 1.731 -15.107 11.831 1.00 0.00 C ATOM 2299 NH1 ARG A 734 0.584 -15.728 11.596 1.00 0.00 N ATOM 2300 NH2 ARG A 734 2.476 -15.469 12.868 1.00 0.00 N ATOM 0 H ARG A 734 2.400 -11.100 6.355 1.00 0.00 H new ATOM 0 HA ARG A 734 4.472 -12.844 7.386 1.00 0.00 H new ATOM 0 HB2 ARG A 734 3.807 -12.937 9.605 1.00 0.00 H new ATOM 0 HB3 ARG A 734 3.645 -11.223 9.278 1.00 0.00 H new ATOM 0 HG2 ARG A 734 1.613 -11.569 10.274 1.00 0.00 H new ATOM 0 HG3 ARG A 734 1.151 -11.933 8.623 1.00 0.00 H new ATOM 0 HD2 ARG A 734 0.314 -13.682 10.104 1.00 0.00 H new ATOM 0 HD3 ARG A 734 1.535 -14.353 9.041 1.00 0.00 H new ATOM 0 HE ARG A 734 3.024 -13.670 11.242 1.00 0.00 H new ATOM 0 HH11 ARG A 734 0.009 -15.453 10.800 1.00 0.00 H new ATOM 0 HH12 ARG A 734 0.276 -16.481 12.211 1.00 0.00 H new ATOM 0 HH21 ARG A 734 3.360 -14.994 13.052 1.00 0.00 H new ATOM 0 HH22 ARG A 734 2.165 -16.223 13.481 1.00 0.00 H new ATOM 2314 N LEU A 735 2.954 -14.752 6.896 1.00 0.00 N ATOM 2315 CA LEU A 735 2.115 -15.851 6.433 1.00 0.00 C ATOM 2316 C LEU A 735 2.404 -17.126 7.219 1.00 0.00 C ATOM 2317 O LEU A 735 3.429 -17.776 7.011 1.00 0.00 O ATOM 2318 CB LEU A 735 2.340 -16.097 4.940 1.00 0.00 C ATOM 2319 CG LEU A 735 1.740 -17.385 4.374 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.224 -17.364 4.492 1.00 0.00 C ATOM 2321 CD2 LEU A 735 2.161 -17.577 2.924 1.00 0.00 C ATOM 0 H LEU A 735 3.921 -15.012 7.088 1.00 0.00 H new ATOM 0 HA LEU A 735 1.074 -15.574 6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 735 1.927 -15.254 4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 735 3.414 -16.106 4.751 1.00 0.00 H new ATOM 0 HG LEU A 735 2.118 -18.226 4.956 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -0.186 -18.288 4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -0.058 -17.274 5.541 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -0.173 -16.515 3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 735 1.725 -18.498 2.537 1.00 0.00 H new ATOM 0 HD22 LEU A 735 1.812 -16.733 2.329 1.00 0.00 H new ATOM 0 HD23 LEU A 735 3.248 -17.638 2.866 1.00 0.00 H new ATOM 2333 N ARG A 736 1.494 -17.478 8.121 1.00 0.00 N ATOM 2334 CA ARG A 736 1.651 -18.676 8.937 1.00 0.00 C ATOM 2335 C ARG A 736 0.298 -19.323 9.219 1.00 0.00 C ATOM 2336 O ARG A 736 -0.750 -18.715 9.002 1.00 0.00 O ATOM 2337 CB ARG A 736 2.348 -18.333 10.255 1.00 0.00 C ATOM 2338 CG ARG A 736 2.867 -19.549 11.004 1.00 0.00 C ATOM 2339 CD ARG A 736 3.862 -19.155 12.085 1.00 0.00 C ATOM 2340 NE ARG A 736 4.193 -20.277 12.959 1.00 0.00 N ATOM 2341 CZ ARG A 736 5.031 -21.250 12.620 1.00 0.00 C ATOM 2342 NH1 ARG A 736 5.620 -21.238 11.432 1.00 0.00 N ATOM 2343 NH2 ARG A 736 5.283 -22.238 13.470 1.00 0.00 N ATOM 0 H ARG A 736 0.640 -16.951 8.305 1.00 0.00 H new ATOM 0 HA ARG A 736 2.265 -19.385 8.382 1.00 0.00 H new ATOM 0 HB2 ARG A 736 3.181 -17.660 10.051 1.00 0.00 H new ATOM 0 HB3 ARG A 736 1.650 -17.793 10.895 1.00 0.00 H new ATOM 0 HG2 ARG A 736 2.031 -20.084 11.455 1.00 0.00 H new ATOM 0 HG3 ARG A 736 3.343 -20.234 10.302 1.00 0.00 H new ATOM 0 HD2 ARG A 736 4.772 -18.777 11.620 1.00 0.00 H new ATOM 0 HD3 ARG A 736 3.447 -18.342 12.680 1.00 0.00 H new ATOM 0 HE ARG A 736 3.757 -20.316 13.880 1.00 0.00 H new ATOM 0 HH11 ARG A 736 5.430 -20.480 10.776 1.00 0.00 H new ATOM 0 HH12 ARG A 736 6.263 -21.986 11.174 1.00 0.00 H new ATOM 0 HH21 ARG A 736 4.833 -22.251 14.385 1.00 0.00 H new ATOM 0 HH22 ARG A 736 5.927 -22.984 13.208 1.00 0.00 H new ATOM 2357 N VAL A 737 0.329 -20.561 9.703 1.00 0.00 N ATOM 2358 CA VAL A 737 -0.893 -21.291 10.015 1.00 0.00 C ATOM 2359 C VAL A 737 -1.655 -20.626 11.156 1.00 0.00 C ATOM 2360 O VAL A 737 -1.232 -20.677 12.311 1.00 0.00 O ATOM 2361 CB VAL A 737 -0.593 -22.752 10.396 1.00 0.00 C ATOM 2362 CG1 VAL A 737 0.344 -22.811 11.593 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -1.884 -23.505 10.682 1.00 0.00 C ATOM 0 H VAL A 737 1.188 -21.079 9.887 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.508 -21.277 9.115 1.00 0.00 H new ATOM 0 HB VAL A 737 -0.098 -23.234 9.553 1.00 0.00 H new ATOM 0 HG11 VAL A 737 0.544 -23.852 11.847 1.00 0.00 H new ATOM 0 HG12 VAL A 737 1.281 -22.311 11.347 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -0.121 -22.313 12.444 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -1.652 -24.536 10.950 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -2.410 -23.025 11.508 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.516 -23.494 9.794 1.00 0.00 H new ATOM 2373 N SER A 738 -2.781 -20.002 10.825 1.00 0.00 N ATOM 2374 CA SER A 738 -3.600 -19.323 11.822 1.00 0.00 C ATOM 2375 C SER A 738 -4.611 -20.285 12.440 1.00 0.00 C ATOM 2376 O SER A 738 -5.692 -19.878 12.864 1.00 0.00 O ATOM 2377 CB SER A 738 -4.329 -18.135 11.191 1.00 0.00 C ATOM 2378 OG SER A 738 -4.688 -17.178 12.172 1.00 0.00 O ATOM 0 H SER A 738 -3.147 -19.953 9.874 1.00 0.00 H new ATOM 0 HA SER A 738 -2.942 -18.959 12.611 1.00 0.00 H new ATOM 0 HB2 SER A 738 -3.690 -17.669 10.441 1.00 0.00 H new ATOM 0 HB3 SER A 738 -5.223 -18.485 10.675 1.00 0.00 H new ATOM 0 HG SER A 738 -5.215 -17.612 12.875 1.00 0.00 H new