USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 917 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 646 MET CE :methyl -128:sc= -0.4 (180deg=-5.01!) USER MOD Set 1.2: A 650 TYR OH : rot -50:sc= -0.544 USER MOD Set 2.1: A 642 GLN : amide:sc= -3.64! C(o=-11!,f=-16!) USER MOD Set 2.2: A 645 LYS NZ :NH3+ 172:sc= -7.22! (180deg=-3.27) USER MOD Single : A 560 THR OG1 : rot -85:sc= 0.135 USER MOD Single : A 565 GLN : amide:sc= -2.5! C(o=-2.5!,f=-3.3!) USER MOD Single : A 566 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 569 SER OG : rot 180:sc= -0.107 USER MOD Single : A 570 THR OG1 : rot 87:sc= 0.659 USER MOD Single : A 571 THR OG1 : rot 12:sc= -2.03! USER MOD Single : A 574 HIS :FLIP no HD1:sc= -0.868 F(o=-1.7!,f=-0.87) USER MOD Single : A 600 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 603 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 610 HIS : no HD1:sc= -2.13 X(o=-2.1,f=-2.1) USER MOD Single : A 614 HIS :FLIP no HD1:sc= -1.1 F(o=-2.2!,f=-1.1) USER MOD Single : A 622 SER OG : rot -65:sc= 1.06 USER MOD Single : A 625 SER OG : rot -36:sc= 1.21 USER MOD Single : A 634 THR OG1 : rot 34:sc= 0.189 USER MOD Single : A 636 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 638 LYS NZ :NH3+ -120:sc= -1.07 (180deg=-2.74!) USER MOD Single : A 640 SER OG : rot -48:sc= 0.912 USER MOD Single : A 644 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.52) USER MOD Single : A 651 GLN : amide:sc= -0.0115 X(o=-0.011,f=0) USER MOD Single : A 652 THR OG1 : rot 180:sc= 0 USER MOD Single : A 656 HIS : no HE2:sc= -0.902 K(o=-0.9,f=-1.7) USER MOD Single : A 658 GLN : amide:sc= -0.0237 X(o=-0.024,f=-0.32) USER MOD Single : A 670 THR OG1 : rot 180:sc= 0.0383 USER MOD Single : A 680 CYS SG : rot 80:sc= -3.46! USER MOD Single : A 681 SER OG : rot 150:sc= -8.06! USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 690 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -2.45! C(o=-2.4!,f=-6.5!) USER MOD Single : A 698 ASN : amide:sc= -4.68! C(o=-4.7!,f=-10!) USER MOD Single : A 700 SER OG : rot 180:sc= -1.1 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -11.292 21.583 -6.833 1.00 1.00 N ATOM 101 CA GLU A 553 -11.697 22.384 -5.647 1.00 1.00 C ATOM 102 C GLU A 553 -11.670 21.491 -4.407 1.00 1.00 C ATOM 103 O GLU A 553 -11.554 20.287 -4.502 1.00 1.00 O ATOM 104 CB GLU A 553 -13.110 22.926 -5.858 1.00 1.00 C ATOM 105 CG GLU A 553 -13.954 21.875 -6.579 1.00 1.00 C ATOM 106 CD GLU A 553 -15.391 22.378 -6.708 1.00 1.00 C ATOM 107 OE1 GLU A 553 -15.674 23.445 -6.189 1.00 1.00 O ATOM 108 OE2 GLU A 553 -16.187 21.687 -7.325 1.00 1.00 O ATOM 0 HA GLU A 553 -11.008 23.218 -5.512 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -13.563 23.176 -4.898 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -13.075 23.845 -6.443 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -13.538 21.673 -7.566 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -13.934 20.936 -6.027 1.00 1.00 H new ATOM 115 N LEU A 554 -11.769 22.072 -3.247 1.00 1.00 N ATOM 116 CA LEU A 554 -11.741 21.259 -2.001 1.00 1.00 C ATOM 117 C LEU A 554 -12.841 20.191 -2.045 1.00 1.00 C ATOM 118 O LEU A 554 -12.632 19.057 -1.661 1.00 1.00 O ATOM 119 CB LEU A 554 -11.968 22.179 -0.804 1.00 1.00 C ATOM 120 CG LEU A 554 -10.736 23.067 -0.600 1.00 1.00 C ATOM 121 CD1 LEU A 554 -11.003 24.454 -1.186 1.00 1.00 C ATOM 122 CD2 LEU A 554 -10.443 23.194 0.897 1.00 1.00 C ATOM 0 H LEU A 554 -11.868 23.077 -3.107 1.00 1.00 H new ATOM 0 HA LEU A 554 -10.774 20.764 -1.911 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -12.851 22.796 -0.969 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -12.155 21.588 0.092 1.00 1.00 H new ATOM 0 HG LEU A 554 -9.879 22.620 -1.103 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -10.126 25.085 -1.041 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -11.213 24.364 -2.252 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -11.860 24.902 -0.684 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -9.567 23.825 1.044 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -11.301 23.641 1.399 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -10.252 22.206 1.316 1.00 1.00 H new ATOM 134 N GLU A 555 -14.018 20.543 -2.493 1.00 1.00 N ATOM 135 CA GLU A 555 -15.130 19.544 -2.529 1.00 1.00 C ATOM 136 C GLU A 555 -14.768 18.388 -3.467 1.00 1.00 C ATOM 137 O GLU A 555 -15.001 17.236 -3.160 1.00 1.00 O ATOM 138 CB GLU A 555 -16.411 20.219 -3.017 1.00 1.00 C ATOM 139 CG GLU A 555 -17.588 19.263 -2.818 1.00 1.00 C ATOM 140 CD GLU A 555 -17.879 19.111 -1.323 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.541 20.017 -0.579 1.00 1.00 O ATOM 142 OE2 GLU A 555 -18.434 18.092 -0.948 1.00 1.00 O ATOM 0 H GLU A 555 -14.258 21.474 -2.834 1.00 1.00 H new ATOM 0 HA GLU A 555 -15.287 19.151 -1.525 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -16.581 21.145 -2.467 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -16.318 20.486 -4.070 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -18.470 19.644 -3.334 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -17.358 18.291 -3.255 1.00 1.00 H new ATOM 149 N VAL A 556 -14.192 18.674 -4.603 1.00 1.00 N ATOM 150 CA VAL A 556 -13.812 17.571 -5.526 1.00 1.00 C ATOM 151 C VAL A 556 -12.654 16.804 -4.899 1.00 1.00 C ATOM 152 O VAL A 556 -12.630 15.588 -4.879 1.00 1.00 O ATOM 153 CB VAL A 556 -13.377 18.147 -6.874 1.00 1.00 C ATOM 154 CG1 VAL A 556 -12.787 17.033 -7.744 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.591 18.753 -7.580 1.00 1.00 C ATOM 0 H VAL A 556 -13.970 19.615 -4.928 1.00 1.00 H new ATOM 0 HA VAL A 556 -14.662 16.908 -5.688 1.00 1.00 H new ATOM 0 HB VAL A 556 -12.623 18.917 -6.713 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -12.478 17.446 -8.704 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -11.923 16.598 -7.241 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -13.539 16.261 -7.907 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -14.285 19.165 -8.542 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -15.343 17.980 -7.739 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -15.012 19.547 -6.963 1.00 1.00 H new ATOM 165 N ALA A 557 -11.693 17.512 -4.374 1.00 1.00 N ATOM 166 CA ALA A 557 -10.545 16.842 -3.713 1.00 1.00 C ATOM 167 C ALA A 557 -11.052 16.002 -2.538 1.00 1.00 C ATOM 168 O ALA A 557 -10.602 14.895 -2.319 1.00 1.00 O ATOM 169 CB ALA A 557 -9.566 17.900 -3.203 1.00 1.00 C ATOM 0 H ALA A 557 -11.656 18.531 -4.376 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.039 16.194 -4.428 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.722 17.411 -2.717 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -9.206 18.497 -4.041 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -10.071 18.548 -2.487 1.00 1.00 H new ATOM 175 N VAL A 558 -11.987 16.511 -1.778 1.00 1.00 N ATOM 176 CA VAL A 558 -12.517 15.716 -0.634 1.00 1.00 C ATOM 177 C VAL A 558 -13.335 14.541 -1.175 1.00 1.00 C ATOM 178 O VAL A 558 -13.276 13.442 -0.661 1.00 1.00 O ATOM 179 CB VAL A 558 -13.390 16.606 0.266 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.631 15.842 0.739 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.572 17.037 1.484 1.00 1.00 C ATOM 0 H VAL A 558 -12.402 17.435 -1.899 1.00 1.00 H new ATOM 0 HA VAL A 558 -11.688 15.333 -0.039 1.00 1.00 H new ATOM 0 HB VAL A 558 -13.711 17.478 -0.304 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -15.236 16.489 1.375 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -15.218 15.531 -0.125 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -14.323 14.962 1.305 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -13.184 17.669 2.128 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -12.253 16.155 2.039 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -11.696 17.595 1.155 1.00 1.00 H new ATOM 191 N GLU A 559 -14.095 14.764 -2.210 1.00 1.00 N ATOM 192 CA GLU A 559 -14.914 13.665 -2.794 1.00 1.00 C ATOM 193 C GLU A 559 -14.008 12.663 -3.531 1.00 1.00 C ATOM 194 O GLU A 559 -14.096 11.469 -3.324 1.00 1.00 O ATOM 195 CB GLU A 559 -15.928 14.271 -3.766 1.00 1.00 C ATOM 196 CG GLU A 559 -16.131 13.343 -4.968 1.00 1.00 C ATOM 197 CD GLU A 559 -17.316 13.847 -5.796 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.826 14.909 -5.478 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.696 13.160 -6.729 1.00 1.00 O ATOM 0 H GLU A 559 -14.185 15.665 -2.679 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.437 13.134 -1.999 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -16.879 14.432 -3.257 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -15.579 15.246 -4.105 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -15.229 13.317 -5.579 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -16.316 12.324 -4.629 1.00 1.00 H new ATOM 206 N THR A 560 -13.151 13.131 -4.398 1.00 1.00 N ATOM 207 CA THR A 560 -12.248 12.194 -5.139 1.00 1.00 C ATOM 208 C THR A 560 -11.360 11.435 -4.140 1.00 1.00 C ATOM 209 O THR A 560 -11.162 10.242 -4.258 1.00 1.00 O ATOM 210 CB THR A 560 -11.382 12.999 -6.112 1.00 1.00 C ATOM 211 OG1 THR A 560 -10.960 12.148 -7.169 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.150 13.544 -5.385 1.00 1.00 C ATOM 0 H THR A 560 -13.035 14.118 -4.627 1.00 1.00 H new ATOM 0 HA THR A 560 -12.842 11.471 -5.699 1.00 1.00 H new ATOM 0 HB THR A 560 -11.963 13.832 -6.509 1.00 1.00 H new ATOM 0 HG1 THR A 560 -10.155 11.660 -6.895 1.00 1.00 H new ATOM 0 HG21 THR A 560 -9.539 14.116 -6.083 1.00 1.00 H new ATOM 0 HG22 THR A 560 -10.467 14.191 -4.567 1.00 1.00 H new ATOM 0 HG23 THR A 560 -9.566 12.714 -4.987 1.00 1.00 H new ATOM 220 N LEU A 561 -10.834 12.108 -3.148 1.00 1.00 N ATOM 221 CA LEU A 561 -9.974 11.410 -2.146 1.00 1.00 C ATOM 222 C LEU A 561 -10.851 10.511 -1.273 1.00 1.00 C ATOM 223 O LEU A 561 -10.479 9.406 -0.929 1.00 1.00 O ATOM 224 CB LEU A 561 -9.273 12.446 -1.262 1.00 1.00 C ATOM 225 CG LEU A 561 -8.094 11.794 -0.534 1.00 1.00 C ATOM 226 CD1 LEU A 561 -6.835 11.896 -1.399 1.00 1.00 C ATOM 227 CD2 LEU A 561 -7.855 12.518 0.794 1.00 1.00 C ATOM 0 H LEU A 561 -10.963 13.107 -2.989 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.226 10.808 -2.662 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -8.921 13.278 -1.871 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -9.977 12.856 -0.538 1.00 1.00 H new ATOM 0 HG LEU A 561 -8.321 10.745 -0.346 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -5.997 11.431 -0.879 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -7.002 11.384 -2.347 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -6.608 12.945 -1.588 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -7.016 12.056 1.314 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -7.629 13.567 0.601 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -8.749 12.447 1.413 1.00 1.00 H new ATOM 239 N ALA A 562 -12.017 10.979 -0.913 1.00 1.00 N ATOM 240 CA ALA A 562 -12.914 10.170 -0.044 1.00 1.00 C ATOM 241 C ALA A 562 -13.282 8.876 -0.767 1.00 1.00 C ATOM 242 O ALA A 562 -13.340 7.818 -0.175 1.00 1.00 O ATOM 243 CB ALA A 562 -14.183 10.966 0.257 1.00 1.00 C ATOM 0 H ALA A 562 -12.386 11.890 -1.186 1.00 1.00 H new ATOM 0 HA ALA A 562 -12.405 9.934 0.890 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -14.841 10.375 0.894 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -13.919 11.892 0.769 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -14.695 11.200 -0.676 1.00 1.00 H new ATOM 249 N ARG A 563 -13.525 8.950 -2.048 1.00 1.00 N ATOM 250 CA ARG A 563 -13.898 7.725 -2.805 1.00 1.00 C ATOM 251 C ARG A 563 -12.750 6.716 -2.723 1.00 1.00 C ATOM 252 O ARG A 563 -12.961 5.522 -2.657 1.00 1.00 O ATOM 253 CB ARG A 563 -14.161 8.091 -4.268 1.00 1.00 C ATOM 254 CG ARG A 563 -15.519 8.787 -4.382 1.00 1.00 C ATOM 255 CD ARG A 563 -15.806 9.116 -5.848 1.00 1.00 C ATOM 256 NE ARG A 563 -17.038 9.949 -5.938 1.00 1.00 N ATOM 257 CZ ARG A 563 -17.545 10.241 -7.104 1.00 1.00 C ATOM 258 NH1 ARG A 563 -16.969 9.809 -8.193 1.00 1.00 N ATOM 259 NH2 ARG A 563 -18.628 10.965 -7.182 1.00 1.00 N ATOM 0 H ARG A 563 -13.481 9.806 -2.601 1.00 1.00 H new ATOM 0 HA ARG A 563 -14.800 7.286 -2.377 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -13.372 8.746 -4.638 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.147 7.194 -4.887 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -16.303 8.144 -3.983 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -15.522 9.700 -3.787 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -14.961 9.649 -6.284 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -15.933 8.197 -6.420 1.00 1.00 H new ATOM 0 HE ARG A 563 -17.485 10.291 -5.088 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -16.123 9.243 -8.132 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -17.365 10.037 -9.105 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -19.078 11.303 -6.331 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -19.024 11.193 -8.094 1.00 1.00 H new ATOM 273 N LEU A 564 -11.535 7.194 -2.722 1.00 1.00 N ATOM 274 CA LEU A 564 -10.366 6.270 -2.654 1.00 1.00 C ATOM 275 C LEU A 564 -10.275 5.664 -1.250 1.00 1.00 C ATOM 276 O LEU A 564 -9.998 4.492 -1.086 1.00 1.00 O ATOM 277 CB LEU A 564 -9.082 7.053 -2.941 1.00 1.00 C ATOM 278 CG LEU A 564 -8.641 6.827 -4.389 1.00 1.00 C ATOM 279 CD1 LEU A 564 -9.718 7.348 -5.344 1.00 1.00 C ATOM 280 CD2 LEU A 564 -7.333 7.584 -4.637 1.00 1.00 C ATOM 0 H LEU A 564 -11.301 8.186 -2.765 1.00 1.00 H new ATOM 0 HA LEU A 564 -10.489 5.477 -3.391 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.248 8.116 -2.765 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.293 6.736 -2.259 1.00 1.00 H new ATOM 0 HG LEU A 564 -8.492 5.761 -4.563 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -9.401 7.185 -6.374 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -10.652 6.816 -5.164 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -9.869 8.414 -5.175 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -7.012 7.428 -5.667 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -7.490 8.649 -4.463 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -6.565 7.215 -3.958 1.00 1.00 H new ATOM 292 N GLN A 565 -10.494 6.459 -0.237 1.00 1.00 N ATOM 293 CA GLN A 565 -10.408 5.941 1.160 1.00 1.00 C ATOM 294 C GLN A 565 -11.430 4.822 1.371 1.00 1.00 C ATOM 295 O GLN A 565 -11.207 3.904 2.134 1.00 1.00 O ATOM 296 CB GLN A 565 -10.694 7.073 2.145 1.00 1.00 C ATOM 297 CG GLN A 565 -9.532 8.067 2.136 1.00 1.00 C ATOM 298 CD GLN A 565 -8.289 7.396 2.719 1.00 1.00 C ATOM 299 OE1 GLN A 565 -7.188 7.882 2.551 1.00 1.00 O ATOM 300 NE2 GLN A 565 -8.417 6.288 3.395 1.00 1.00 N ATOM 0 H GLN A 565 -10.730 7.448 -0.317 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.405 5.549 1.328 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -11.621 7.579 1.874 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -10.833 6.669 3.148 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -9.334 8.404 1.118 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -9.790 8.951 2.720 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -9.341 5.880 3.536 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -7.593 5.829 3.783 1.00 1.00 H new ATOM 309 N GLN A 566 -12.546 4.883 0.701 1.00 1.00 N ATOM 310 CA GLN A 566 -13.561 3.805 0.861 1.00 1.00 C ATOM 311 C GLN A 566 -13.123 2.604 0.032 1.00 1.00 C ATOM 312 O GLN A 566 -13.129 1.478 0.489 1.00 1.00 O ATOM 313 CB GLN A 566 -14.922 4.293 0.364 1.00 1.00 C ATOM 314 CG GLN A 566 -15.456 5.370 1.309 1.00 1.00 C ATOM 315 CD GLN A 566 -16.796 5.889 0.786 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.130 5.693 -0.365 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.585 6.552 1.590 1.00 1.00 N ATOM 0 H GLN A 566 -12.799 5.629 0.052 1.00 1.00 H new ATOM 0 HA GLN A 566 -13.646 3.531 1.912 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -14.830 4.694 -0.645 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -15.622 3.459 0.313 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -15.579 4.961 2.312 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -14.741 6.189 1.385 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -17.306 6.717 2.557 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -18.480 6.904 1.250 1.00 1.00 H new ATOM 326 N GLY A 567 -12.741 2.844 -1.190 1.00 1.00 N ATOM 327 CA GLY A 567 -12.298 1.728 -2.069 1.00 1.00 C ATOM 328 C GLY A 567 -11.053 1.067 -1.474 1.00 1.00 C ATOM 329 O GLY A 567 -10.858 -0.126 -1.594 1.00 1.00 O ATOM 0 H GLY A 567 -12.716 3.769 -1.619 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.097 0.994 -2.172 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.080 2.104 -3.069 1.00 1.00 H new ATOM 333 N VAL A 568 -10.213 1.824 -0.824 1.00 1.00 N ATOM 334 CA VAL A 568 -8.989 1.219 -0.226 1.00 1.00 C ATOM 335 C VAL A 568 -9.391 0.379 0.985 1.00 1.00 C ATOM 336 O VAL A 568 -8.983 -0.758 1.130 1.00 1.00 O ATOM 337 CB VAL A 568 -8.019 2.320 0.209 1.00 1.00 C ATOM 338 CG1 VAL A 568 -6.834 1.692 0.945 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.511 3.066 -1.026 1.00 1.00 C ATOM 0 H VAL A 568 -10.319 2.828 -0.681 1.00 1.00 H new ATOM 0 HA VAL A 568 -8.496 0.589 -0.966 1.00 1.00 H new ATOM 0 HB VAL A 568 -8.532 3.017 0.872 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.142 2.475 1.255 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.194 1.156 1.824 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.321 0.997 0.281 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -6.820 3.851 -0.718 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -6.997 2.368 -1.687 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.354 3.512 -1.554 1.00 1.00 H new ATOM 349 N SER A 569 -10.201 0.920 1.851 1.00 1.00 N ATOM 350 CA SER A 569 -10.643 0.145 3.042 1.00 1.00 C ATOM 351 C SER A 569 -11.502 -1.025 2.567 1.00 1.00 C ATOM 352 O SER A 569 -11.452 -2.115 3.101 1.00 1.00 O ATOM 353 CB SER A 569 -11.476 1.047 3.956 1.00 1.00 C ATOM 354 OG SER A 569 -12.718 1.338 3.329 1.00 1.00 O ATOM 0 H SER A 569 -10.576 1.866 1.785 1.00 1.00 H new ATOM 0 HA SER A 569 -9.777 -0.223 3.592 1.00 1.00 H new ATOM 0 HB2 SER A 569 -11.646 0.555 4.914 1.00 1.00 H new ATOM 0 HB3 SER A 569 -10.936 1.971 4.164 1.00 1.00 H new ATOM 0 HG SER A 569 -13.253 1.914 3.914 1.00 1.00 H new ATOM 360 N THR A 570 -12.295 -0.792 1.561 1.00 1.00 N ATOM 361 CA THR A 570 -13.177 -1.860 1.017 1.00 1.00 C ATOM 362 C THR A 570 -12.331 -3.015 0.469 1.00 1.00 C ATOM 363 O THR A 570 -12.647 -4.172 0.662 1.00 1.00 O ATOM 364 CB THR A 570 -14.017 -1.260 -0.114 1.00 1.00 C ATOM 365 OG1 THR A 570 -14.784 -0.177 0.393 1.00 1.00 O ATOM 366 CG2 THR A 570 -14.953 -2.322 -0.694 1.00 1.00 C ATOM 0 H THR A 570 -12.371 0.107 1.085 1.00 1.00 H new ATOM 0 HA THR A 570 -13.822 -2.245 1.807 1.00 1.00 H new ATOM 0 HB THR A 570 -13.353 -0.904 -0.902 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.252 0.645 0.358 1.00 1.00 H new ATOM 0 HG21 THR A 570 -15.546 -1.885 -1.497 1.00 1.00 H new ATOM 0 HG22 THR A 570 -14.364 -3.151 -1.087 1.00 1.00 H new ATOM 0 HG23 THR A 570 -15.617 -2.688 0.089 1.00 1.00 H new ATOM 374 N THR A 571 -11.269 -2.710 -0.225 1.00 1.00 N ATOM 375 CA THR A 571 -10.407 -3.788 -0.791 1.00 1.00 C ATOM 376 C THR A 571 -9.692 -4.556 0.328 1.00 1.00 C ATOM 377 O THR A 571 -9.467 -5.746 0.217 1.00 1.00 O ATOM 378 CB THR A 571 -9.368 -3.169 -1.726 1.00 1.00 C ATOM 379 OG1 THR A 571 -8.779 -2.041 -1.094 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.044 -2.735 -3.026 1.00 1.00 C ATOM 0 H THR A 571 -10.960 -1.759 -0.425 1.00 1.00 H new ATOM 0 HA THR A 571 -11.038 -4.484 -1.343 1.00 1.00 H new ATOM 0 HB THR A 571 -8.595 -3.904 -1.951 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.026 -2.032 -0.146 1.00 1.00 H new ATOM 0 HG21 THR A 571 -9.302 -2.294 -3.692 1.00 1.00 H new ATOM 0 HG22 THR A 571 -10.495 -3.602 -3.509 1.00 1.00 H new ATOM 0 HG23 THR A 571 -10.817 -1.999 -2.806 1.00 1.00 H new ATOM 388 N VAL A 572 -9.325 -3.906 1.402 1.00 1.00 N ATOM 389 CA VAL A 572 -8.630 -4.647 2.497 1.00 1.00 C ATOM 390 C VAL A 572 -9.640 -5.530 3.224 1.00 1.00 C ATOM 391 O VAL A 572 -9.330 -6.627 3.641 1.00 1.00 O ATOM 392 CB VAL A 572 -7.975 -3.670 3.480 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.481 -4.433 4.708 1.00 1.00 C ATOM 394 CG2 VAL A 572 -6.795 -2.958 2.814 1.00 1.00 C ATOM 0 H VAL A 572 -9.473 -2.910 1.568 1.00 1.00 H new ATOM 0 HA VAL A 572 -7.845 -5.269 2.066 1.00 1.00 H new ATOM 0 HB VAL A 572 -8.713 -2.927 3.782 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -7.016 -3.737 5.406 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -8.324 -4.925 5.194 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -6.751 -5.182 4.402 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -6.339 -2.267 3.524 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -6.056 -3.695 2.499 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -7.148 -2.404 1.944 1.00 1.00 H new ATOM 404 N ALA A 573 -10.854 -5.076 3.365 1.00 1.00 N ATOM 405 CA ALA A 573 -11.870 -5.916 4.050 1.00 1.00 C ATOM 406 C ALA A 573 -12.004 -7.224 3.272 1.00 1.00 C ATOM 407 O ALA A 573 -12.132 -8.291 3.837 1.00 1.00 O ATOM 408 CB ALA A 573 -13.216 -5.188 4.073 1.00 1.00 C ATOM 0 H ALA A 573 -11.183 -4.167 3.038 1.00 1.00 H new ATOM 0 HA ALA A 573 -11.565 -6.115 5.077 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -13.957 -5.809 4.577 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -13.110 -4.244 4.608 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -13.541 -4.992 3.051 1.00 1.00 H new ATOM 414 N HIS A 574 -11.969 -7.142 1.969 1.00 1.00 N ATOM 415 CA HIS A 574 -12.077 -8.370 1.137 1.00 1.00 C ATOM 416 C HIS A 574 -10.966 -9.343 1.527 1.00 1.00 C ATOM 417 O HIS A 574 -11.207 -10.504 1.780 1.00 1.00 O ATOM 418 CB HIS A 574 -11.928 -7.997 -0.336 1.00 1.00 C ATOM 419 CG HIS A 574 -11.607 -9.227 -1.136 1.00 1.00 C ATOM 420 ND1 HIS A 574 -10.438 -9.922 -1.313 1.00 1.00 N flip ATOM 421 CD2 HIS A 574 -12.565 -9.897 -1.881 1.00 1.00 C flip ATOM 422 CE1 HIS A 574 -10.665 -11.005 -2.154 1.00 1.00 C flip ATOM 423 NE2 HIS A 574 -11.961 -10.947 -2.469 1.00 1.00 N flip ATOM 0 H HIS A 574 -11.870 -6.272 1.445 1.00 1.00 H new ATOM 0 HA HIS A 574 -13.048 -8.838 1.299 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -12.849 -7.543 -0.702 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -11.138 -7.256 -0.456 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -13.606 -9.626 -1.973 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -9.945 -11.739 -2.483 1.00 1.00 H new ATOM 0 HE2 HIS A 574 -12.434 -11.614 -3.078 1.00 1.00 H new ATOM 431 N LEU A 575 -9.746 -8.880 1.569 1.00 1.00 N ATOM 432 CA LEU A 575 -8.624 -9.783 1.945 1.00 1.00 C ATOM 433 C LEU A 575 -8.895 -10.379 3.326 1.00 1.00 C ATOM 434 O LEU A 575 -8.784 -11.572 3.531 1.00 1.00 O ATOM 435 CB LEU A 575 -7.315 -8.994 1.972 1.00 1.00 C ATOM 436 CG LEU A 575 -6.161 -9.942 2.299 1.00 1.00 C ATOM 437 CD1 LEU A 575 -6.015 -10.976 1.182 1.00 1.00 C ATOM 438 CD2 LEU A 575 -4.866 -9.141 2.428 1.00 1.00 C ATOM 0 H LEU A 575 -9.479 -7.918 1.360 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.542 -10.586 1.212 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.146 -8.515 1.008 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.371 -8.200 2.717 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.367 -10.454 3.239 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -5.192 -11.651 1.416 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -6.939 -11.548 1.092 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -5.810 -10.467 0.240 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.042 -9.816 2.661 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -4.660 -8.628 1.488 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -4.970 -8.407 3.227 1.00 1.00 H new ATOM 450 N LEU A 576 -9.254 -9.560 4.276 1.00 1.00 N ATOM 451 CA LEU A 576 -9.550 -10.081 5.639 1.00 1.00 C ATOM 452 C LEU A 576 -10.803 -10.956 5.583 1.00 1.00 C ATOM 453 O LEU A 576 -10.887 -11.979 6.231 1.00 1.00 O ATOM 454 CB LEU A 576 -9.789 -8.910 6.592 1.00 1.00 C ATOM 455 CG LEU A 576 -8.508 -8.613 7.375 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.568 -7.189 7.929 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.380 -9.605 8.534 1.00 1.00 C ATOM 0 H LEU A 576 -9.355 -8.551 4.166 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.706 -10.672 5.996 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -10.096 -8.028 6.030 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.600 -9.148 7.280 1.00 1.00 H new ATOM 0 HG LEU A 576 -7.646 -8.710 6.714 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -7.656 -6.977 8.487 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -8.662 -6.482 7.105 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -9.429 -7.092 8.591 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -7.468 -9.395 9.093 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -9.242 -9.506 9.194 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -8.339 -10.621 8.141 1.00 1.00 H new ATOM 469 N ASP A 577 -11.777 -10.559 4.811 1.00 1.00 N ATOM 470 CA ASP A 577 -13.022 -11.368 4.704 1.00 1.00 C ATOM 471 C ASP A 577 -12.690 -12.742 4.116 1.00 1.00 C ATOM 472 O ASP A 577 -13.211 -13.752 4.543 1.00 1.00 O ATOM 473 CB ASP A 577 -14.018 -10.654 3.788 1.00 1.00 C ATOM 474 CG ASP A 577 -14.518 -9.381 4.473 1.00 1.00 C ATOM 475 OD1 ASP A 577 -14.249 -9.223 5.653 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.161 -8.588 3.807 1.00 1.00 O ATOM 0 H ASP A 577 -11.764 -9.708 4.249 1.00 1.00 H new ATOM 0 HA ASP A 577 -13.460 -11.491 5.695 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -13.543 -10.406 2.839 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -14.857 -11.312 3.562 1.00 1.00 H new ATOM 481 N LEU A 578 -11.828 -12.785 3.136 1.00 1.00 N ATOM 482 CA LEU A 578 -11.458 -14.093 2.520 1.00 1.00 C ATOM 483 C LEU A 578 -10.738 -14.962 3.556 1.00 1.00 C ATOM 484 O LEU A 578 -10.899 -16.166 3.586 1.00 1.00 O ATOM 485 CB LEU A 578 -10.527 -13.848 1.330 1.00 1.00 C ATOM 486 CG LEU A 578 -10.345 -15.144 0.531 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.445 -15.262 -0.526 1.00 1.00 C ATOM 488 CD2 LEU A 578 -8.977 -15.139 -0.155 1.00 1.00 C ATOM 0 H LEU A 578 -11.363 -11.970 2.735 1.00 1.00 H new ATOM 0 HA LEU A 578 -12.360 -14.603 2.182 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -10.941 -13.070 0.688 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -9.560 -13.489 1.682 1.00 1.00 H new ATOM 0 HG LEU A 578 -10.407 -15.993 1.211 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -11.310 -16.185 -1.090 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -12.419 -15.275 -0.037 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -11.390 -14.411 -1.205 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -8.851 -16.061 -0.722 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -8.912 -14.286 -0.831 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -8.193 -15.066 0.598 1.00 1.00 H new ATOM 500 N VAL A 579 -9.941 -14.365 4.404 1.00 1.00 N ATOM 501 CA VAL A 579 -9.214 -15.165 5.429 1.00 1.00 C ATOM 502 C VAL A 579 -10.224 -15.877 6.335 1.00 1.00 C ATOM 503 O VAL A 579 -9.977 -16.962 6.823 1.00 1.00 O ATOM 504 CB VAL A 579 -8.329 -14.241 6.270 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.701 -15.031 7.419 1.00 1.00 C ATOM 506 CG2 VAL A 579 -7.221 -13.659 5.388 1.00 1.00 C ATOM 0 H VAL A 579 -9.764 -13.361 4.430 1.00 1.00 H new ATOM 0 HA VAL A 579 -8.589 -15.907 4.932 1.00 1.00 H new ATOM 0 HB VAL A 579 -8.936 -13.433 6.678 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -7.072 -14.369 8.015 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -8.488 -15.446 8.048 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -7.094 -15.841 7.015 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -6.589 -13.001 5.984 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -6.617 -14.470 4.980 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -7.667 -13.092 4.571 1.00 1.00 H new ATOM 763 N VAL A 599 -4.660 -19.024 -6.231 1.00 1.00 N ATOM 764 CA VAL A 599 -3.782 -17.822 -6.287 1.00 1.00 C ATOM 765 C VAL A 599 -4.521 -16.663 -6.962 1.00 1.00 C ATOM 766 O VAL A 599 -4.360 -15.517 -6.593 1.00 1.00 O ATOM 767 CB VAL A 599 -2.522 -18.151 -7.091 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.700 -16.880 -7.298 1.00 1.00 C ATOM 769 CG2 VAL A 599 -1.686 -19.180 -6.327 1.00 1.00 C ATOM 0 HA VAL A 599 -3.510 -17.532 -5.272 1.00 1.00 H new ATOM 0 HB VAL A 599 -2.807 -18.559 -8.061 1.00 1.00 H new ATOM 0 HG11 VAL A 599 -0.803 -17.116 -7.871 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -2.295 -16.146 -7.842 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -1.414 -16.470 -6.329 1.00 1.00 H new ATOM 0 HG21 VAL A 599 -0.788 -19.416 -6.898 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -1.402 -18.771 -5.357 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -2.271 -20.088 -6.180 1.00 1.00 H new ATOM 779 N GLN A 600 -5.329 -16.948 -7.948 1.00 1.00 N ATOM 780 CA GLN A 600 -6.071 -15.855 -8.635 1.00 1.00 C ATOM 781 C GLN A 600 -6.936 -15.108 -7.617 1.00 1.00 C ATOM 782 O GLN A 600 -7.029 -13.897 -7.636 1.00 1.00 O ATOM 783 CB GLN A 600 -6.972 -16.442 -9.724 1.00 1.00 C ATOM 784 CG GLN A 600 -6.115 -17.122 -10.794 1.00 1.00 C ATOM 785 CD GLN A 600 -7.012 -17.606 -11.933 1.00 1.00 C ATOM 786 OE1 GLN A 600 -8.301 -17.425 -11.855 1.00 1.00 O flip ATOM 787 NE2 GLN A 600 -6.535 -18.157 -12.906 1.00 1.00 N flip ATOM 0 H GLN A 600 -5.506 -17.887 -8.305 1.00 1.00 H new ATOM 0 HA GLN A 600 -5.356 -15.168 -9.088 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -7.664 -17.162 -9.287 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -7.575 -15.653 -10.175 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -5.369 -16.425 -11.175 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -5.573 -17.963 -10.361 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -5.527 -18.299 -12.968 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -7.143 -18.477 -13.660 1.00 1.00 H new ATOM 796 N ASP A 601 -7.571 -15.823 -6.727 1.00 1.00 N ATOM 797 CA ASP A 601 -8.425 -15.159 -5.705 1.00 1.00 C ATOM 798 C ASP A 601 -7.556 -14.266 -4.819 1.00 1.00 C ATOM 799 O ASP A 601 -7.882 -13.125 -4.558 1.00 1.00 O ATOM 800 CB ASP A 601 -9.096 -16.228 -4.843 1.00 1.00 C ATOM 801 CG ASP A 601 -10.146 -15.573 -3.945 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.391 -14.390 -4.119 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.688 -16.265 -3.100 1.00 1.00 O ATOM 0 H ASP A 601 -7.534 -16.840 -6.665 1.00 1.00 H new ATOM 0 HA ASP A 601 -9.185 -14.552 -6.198 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -9.563 -16.981 -5.477 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -8.351 -16.741 -4.235 1.00 1.00 H new ATOM 808 N LEU A 602 -6.451 -14.780 -4.353 1.00 1.00 N ATOM 809 CA LEU A 602 -5.553 -13.968 -3.489 1.00 1.00 C ATOM 810 C LEU A 602 -4.828 -12.933 -4.348 1.00 1.00 C ATOM 811 O LEU A 602 -4.702 -11.782 -3.980 1.00 1.00 O ATOM 812 CB LEU A 602 -4.527 -14.890 -2.834 1.00 1.00 C ATOM 813 CG LEU A 602 -4.431 -14.578 -1.343 1.00 1.00 C ATOM 814 CD1 LEU A 602 -4.090 -13.099 -1.159 1.00 1.00 C ATOM 815 CD2 LEU A 602 -5.773 -14.880 -0.673 1.00 1.00 C ATOM 0 H LEU A 602 -6.132 -15.731 -4.535 1.00 1.00 H new ATOM 0 HA LEU A 602 -6.136 -13.460 -2.721 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -4.815 -15.931 -2.979 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -3.553 -14.759 -3.306 1.00 1.00 H new ATOM 0 HG LEU A 602 -3.653 -15.192 -0.889 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -4.020 -12.871 -0.095 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -3.136 -12.883 -1.640 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -4.870 -12.487 -1.611 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -5.706 -14.658 0.392 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -6.551 -14.265 -1.124 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -6.019 -15.933 -0.809 1.00 1.00 H new ATOM 827 N LYS A 603 -4.349 -13.338 -5.490 1.00 1.00 N ATOM 828 CA LYS A 603 -3.642 -12.385 -6.386 1.00 1.00 C ATOM 829 C LYS A 603 -4.582 -11.237 -6.755 1.00 1.00 C ATOM 830 O LYS A 603 -4.164 -10.108 -6.925 1.00 1.00 O ATOM 831 CB LYS A 603 -3.207 -13.116 -7.657 1.00 1.00 C ATOM 832 CG LYS A 603 -2.470 -12.145 -8.580 1.00 1.00 C ATOM 833 CD LYS A 603 -1.916 -12.906 -9.787 1.00 1.00 C ATOM 834 CE LYS A 603 -0.418 -12.629 -9.922 1.00 1.00 C ATOM 835 NZ LYS A 603 0.132 -13.420 -11.059 1.00 1.00 N ATOM 0 H LYS A 603 -4.418 -14.293 -5.842 1.00 1.00 H new ATOM 0 HA LYS A 603 -2.766 -11.985 -5.875 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -2.559 -13.955 -7.403 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -4.077 -13.529 -8.167 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -3.147 -11.358 -8.913 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -1.658 -11.659 -8.040 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -2.089 -13.975 -9.667 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -2.437 -12.599 -10.694 1.00 1.00 H new ATOM 0 HE2 LYS A 603 -0.247 -11.565 -10.089 1.00 1.00 H new ATOM 0 HE3 LYS A 603 0.097 -12.894 -8.998 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 1.151 -13.232 -11.152 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 -0.019 -14.434 -10.882 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 -0.352 -13.147 -11.938 1.00 1.00 H new ATOM 849 N ALA A 604 -5.848 -11.518 -6.888 1.00 1.00 N ATOM 850 CA ALA A 604 -6.820 -10.445 -7.242 1.00 1.00 C ATOM 851 C ALA A 604 -7.006 -9.492 -6.058 1.00 1.00 C ATOM 852 O ALA A 604 -7.238 -8.312 -6.232 1.00 1.00 O ATOM 853 CB ALA A 604 -8.167 -11.081 -7.594 1.00 1.00 C ATOM 0 H ALA A 604 -6.253 -12.446 -6.767 1.00 1.00 H new ATOM 0 HA ALA A 604 -6.438 -9.884 -8.095 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -8.881 -10.300 -7.854 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -8.041 -11.754 -8.442 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -8.539 -11.643 -6.737 1.00 1.00 H new ATOM 859 N ALA A 605 -6.921 -9.993 -4.856 1.00 1.00 N ATOM 860 CA ALA A 605 -7.112 -9.113 -3.667 1.00 1.00 C ATOM 861 C ALA A 605 -5.943 -8.131 -3.539 1.00 1.00 C ATOM 862 O ALA A 605 -6.141 -6.947 -3.341 1.00 1.00 O ATOM 863 CB ALA A 605 -7.199 -9.973 -2.405 1.00 1.00 C ATOM 0 H ALA A 605 -6.728 -10.972 -4.645 1.00 1.00 H new ATOM 0 HA ALA A 605 -8.035 -8.547 -3.790 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -7.339 -9.330 -1.536 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -8.043 -10.658 -2.489 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -6.278 -10.544 -2.290 1.00 1.00 H new ATOM 869 N VAL A 606 -4.728 -8.598 -3.642 1.00 1.00 N ATOM 870 CA VAL A 606 -3.570 -7.668 -3.518 1.00 1.00 C ATOM 871 C VAL A 606 -3.516 -6.761 -4.747 1.00 1.00 C ATOM 872 O VAL A 606 -3.174 -5.599 -4.658 1.00 1.00 O ATOM 873 CB VAL A 606 -2.269 -8.466 -3.407 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.473 -9.656 -2.469 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.869 -8.975 -4.795 1.00 1.00 C ATOM 0 H VAL A 606 -4.488 -9.576 -3.805 1.00 1.00 H new ATOM 0 HA VAL A 606 -3.689 -7.060 -2.621 1.00 1.00 H new ATOM 0 HB VAL A 606 -1.483 -7.825 -3.009 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -1.545 -10.222 -2.392 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -2.761 -9.296 -1.481 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -3.259 -10.300 -2.864 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -0.942 -9.544 -4.721 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -2.658 -9.616 -5.189 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -1.722 -8.128 -5.465 1.00 1.00 H new ATOM 885 N ALA A 607 -3.859 -7.279 -5.894 1.00 1.00 N ATOM 886 CA ALA A 607 -3.836 -6.438 -7.123 1.00 1.00 C ATOM 887 C ALA A 607 -4.910 -5.355 -7.007 1.00 1.00 C ATOM 888 O ALA A 607 -4.709 -4.220 -7.392 1.00 1.00 O ATOM 889 CB ALA A 607 -4.128 -7.311 -8.346 1.00 1.00 C ATOM 0 H ALA A 607 -4.153 -8.246 -6.033 1.00 1.00 H new ATOM 0 HA ALA A 607 -2.855 -5.977 -7.233 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -4.111 -6.695 -9.245 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.370 -8.091 -8.426 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -5.111 -7.770 -8.239 1.00 1.00 H new ATOM 895 N ALA A 608 -6.054 -5.702 -6.482 1.00 1.00 N ATOM 896 CA ALA A 608 -7.153 -4.704 -6.343 1.00 1.00 C ATOM 897 C ALA A 608 -6.786 -3.647 -5.295 1.00 1.00 C ATOM 898 O ALA A 608 -6.854 -2.462 -5.554 1.00 1.00 O ATOM 899 CB ALA A 608 -8.435 -5.421 -5.915 1.00 1.00 C ATOM 0 H ALA A 608 -6.275 -6.638 -6.142 1.00 1.00 H new ATOM 0 HA ALA A 608 -7.306 -4.210 -7.302 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.241 -4.695 -5.812 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -8.707 -6.161 -6.668 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.272 -5.919 -4.959 1.00 1.00 H new ATOM 905 N VAL A 609 -6.409 -4.057 -4.112 1.00 1.00 N ATOM 906 CA VAL A 609 -6.047 -3.054 -3.065 1.00 1.00 C ATOM 907 C VAL A 609 -4.836 -2.240 -3.532 1.00 1.00 C ATOM 908 O VAL A 609 -4.781 -1.040 -3.355 1.00 1.00 O ATOM 909 CB VAL A 609 -5.724 -3.770 -1.747 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.282 -4.283 -1.766 1.00 1.00 C ATOM 911 CG2 VAL A 609 -5.895 -2.791 -0.583 1.00 1.00 C ATOM 0 H VAL A 609 -6.336 -5.034 -3.826 1.00 1.00 H new ATOM 0 HA VAL A 609 -6.889 -2.381 -2.903 1.00 1.00 H new ATOM 0 HB VAL A 609 -6.403 -4.614 -1.626 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -4.064 -4.789 -0.826 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -4.155 -4.982 -2.593 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -3.599 -3.443 -1.893 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -5.666 -3.297 0.355 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -5.218 -1.947 -0.715 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -6.923 -2.430 -0.559 1.00 1.00 H new ATOM 921 N HIS A 610 -3.869 -2.884 -4.125 1.00 1.00 N ATOM 922 CA HIS A 610 -2.670 -2.147 -4.617 1.00 1.00 C ATOM 923 C HIS A 610 -3.060 -1.230 -5.775 1.00 1.00 C ATOM 924 O HIS A 610 -2.479 -0.182 -5.968 1.00 1.00 O ATOM 925 CB HIS A 610 -1.628 -3.148 -5.112 1.00 1.00 C ATOM 926 CG HIS A 610 -0.447 -2.412 -5.679 1.00 1.00 C ATOM 927 ND1 HIS A 610 0.255 -1.460 -4.953 1.00 1.00 N ATOM 928 CD2 HIS A 610 0.164 -2.471 -6.907 1.00 1.00 C ATOM 929 CE1 HIS A 610 1.238 -0.990 -5.743 1.00 1.00 C ATOM 930 NE2 HIS A 610 1.224 -1.574 -6.941 1.00 1.00 N ATOM 0 H HIS A 610 -3.857 -3.890 -4.291 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.261 -1.551 -3.801 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -1.308 -3.790 -4.291 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -2.064 -3.796 -5.873 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -0.134 -3.115 -7.721 1.00 1.00 H new ATOM 0 HE1 HIS A 610 1.949 -0.234 -5.444 1.00 1.00 H new ATOM 0 HE2 HIS A 610 1.859 -1.399 -7.720 1.00 1.00 H new ATOM 938 N GLY A 611 -4.031 -1.620 -6.557 1.00 1.00 N ATOM 939 CA GLY A 611 -4.457 -0.762 -7.697 1.00 1.00 C ATOM 940 C GLY A 611 -5.197 0.471 -7.174 1.00 1.00 C ATOM 941 O GLY A 611 -4.955 1.580 -7.607 1.00 1.00 O ATOM 0 H GLY A 611 -4.546 -2.494 -6.455 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -3.587 -0.455 -8.277 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.104 -1.328 -8.367 1.00 1.00 H new ATOM 945 N ALA A 612 -6.098 0.295 -6.246 1.00 1.00 N ATOM 946 CA ALA A 612 -6.860 1.465 -5.724 1.00 1.00 C ATOM 947 C ALA A 612 -5.932 2.348 -4.890 1.00 1.00 C ATOM 948 O ALA A 612 -6.002 3.560 -4.939 1.00 1.00 O ATOM 949 CB ALA A 612 -8.020 0.981 -4.852 1.00 1.00 C ATOM 0 H ALA A 612 -6.339 -0.604 -5.828 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.254 2.039 -6.563 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.573 1.840 -4.473 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -8.685 0.354 -5.446 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.629 0.403 -4.014 1.00 1.00 H new ATOM 955 N VAL A 613 -5.063 1.751 -4.125 1.00 1.00 N ATOM 956 CA VAL A 613 -4.139 2.561 -3.285 1.00 1.00 C ATOM 957 C VAL A 613 -3.236 3.391 -4.197 1.00 1.00 C ATOM 958 O VAL A 613 -3.016 4.564 -3.967 1.00 1.00 O ATOM 959 CB VAL A 613 -3.292 1.629 -2.422 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.066 1.173 -3.215 1.00 1.00 C ATOM 961 CG2 VAL A 613 -2.841 2.385 -1.170 1.00 1.00 C ATOM 0 H VAL A 613 -4.952 0.740 -4.045 1.00 1.00 H new ATOM 0 HA VAL A 613 -4.710 3.226 -2.637 1.00 1.00 H new ATOM 0 HB VAL A 613 -3.878 0.756 -2.134 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -1.461 0.508 -2.599 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -2.389 0.644 -4.112 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -1.473 2.042 -3.500 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -2.235 1.728 -0.547 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -2.251 3.254 -1.462 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -3.716 2.713 -0.608 1.00 1.00 H new ATOM 971 N HIS A 614 -2.719 2.798 -5.236 1.00 1.00 N ATOM 972 CA HIS A 614 -1.872 3.571 -6.183 1.00 1.00 C ATOM 973 C HIS A 614 -2.647 4.814 -6.627 1.00 1.00 C ATOM 974 O HIS A 614 -2.071 5.841 -6.925 1.00 1.00 O ATOM 975 CB HIS A 614 -1.541 2.703 -7.400 1.00 1.00 C ATOM 976 CG HIS A 614 -0.131 2.975 -7.856 1.00 1.00 C ATOM 977 ND1 HIS A 614 0.547 4.145 -8.108 1.00 1.00 N flip ATOM 978 CD2 HIS A 614 0.770 1.954 -8.119 1.00 1.00 C flip ATOM 979 CE1 HIS A 614 1.841 3.851 -8.521 1.00 1.00 C flip ATOM 980 NE2 HIS A 614 1.928 2.520 -8.511 1.00 1.00 N flip ATOM 0 H HIS A 614 -2.846 1.813 -5.469 1.00 1.00 H new ATOM 0 HA HIS A 614 -0.942 3.868 -5.698 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -1.654 1.649 -7.147 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -2.241 2.913 -8.209 1.00 1.00 H new ATOM 0 HD2 HIS A 614 0.578 0.895 -8.026 1.00 1.00 H new ATOM 0 HE1 HIS A 614 2.615 4.554 -8.793 1.00 1.00 H new ATOM 0 HE2 HIS A 614 2.765 1.997 -8.768 1.00 1.00 H new ATOM 988 N GLU A 615 -3.956 4.734 -6.663 1.00 1.00 N ATOM 989 CA GLU A 615 -4.764 5.935 -7.022 1.00 1.00 C ATOM 990 C GLU A 615 -4.561 7.010 -5.957 1.00 1.00 C ATOM 991 O GLU A 615 -4.650 8.192 -6.227 1.00 1.00 O ATOM 992 CB GLU A 615 -6.250 5.574 -7.090 1.00 1.00 C ATOM 993 CG GLU A 615 -6.445 4.335 -7.968 1.00 1.00 C ATOM 994 CD GLU A 615 -6.061 4.669 -9.410 1.00 1.00 C ATOM 995 OE1 GLU A 615 -5.980 5.846 -9.722 1.00 1.00 O ATOM 996 OE2 GLU A 615 -5.856 3.743 -10.176 1.00 1.00 O ATOM 0 H GLU A 615 -4.495 3.892 -6.460 1.00 1.00 H new ATOM 0 HA GLU A 615 -4.441 6.302 -7.996 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -6.633 5.384 -6.087 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -6.818 6.411 -7.495 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -5.832 3.513 -7.598 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -7.483 4.004 -7.924 1.00 1.00 H new ATOM 1003 N LEU A 616 -4.271 6.610 -4.750 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.018 7.615 -3.686 1.00 1.00 C ATOM 1005 C LEU A 616 -2.740 8.356 -4.048 1.00 1.00 C ATOM 1006 O LEU A 616 -2.628 9.556 -3.886 1.00 1.00 O ATOM 1007 CB LEU A 616 -3.842 6.918 -2.335 1.00 1.00 C ATOM 1008 CG LEU A 616 -3.814 7.967 -1.223 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -5.239 8.228 -0.734 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -2.961 7.455 -0.061 1.00 1.00 C ATOM 0 H LEU A 616 -4.199 5.635 -4.458 1.00 1.00 H new ATOM 0 HA LEU A 616 -4.858 8.305 -3.609 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -4.658 6.215 -2.167 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -2.918 6.341 -2.329 1.00 1.00 H new ATOM 0 HG LEU A 616 -3.386 8.893 -1.607 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -5.220 8.976 0.059 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -5.847 8.592 -1.562 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -5.667 7.302 -0.350 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -2.941 8.202 0.732 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -3.388 6.529 0.324 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -1.945 7.268 -0.410 1.00 1.00 H new ATOM 1022 N LEU A 617 -1.784 7.641 -4.565 1.00 1.00 N ATOM 1023 CA LEU A 617 -0.516 8.282 -4.983 1.00 1.00 C ATOM 1024 C LEU A 617 -0.847 9.334 -6.047 1.00 1.00 C ATOM 1025 O LEU A 617 -0.397 10.461 -5.992 1.00 1.00 O ATOM 1026 CB LEU A 617 0.416 7.215 -5.570 1.00 1.00 C ATOM 1027 CG LEU A 617 0.732 6.161 -4.501 1.00 1.00 C ATOM 1028 CD1 LEU A 617 1.752 5.158 -5.051 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.324 6.850 -3.270 1.00 1.00 C ATOM 0 H LEU A 617 -1.829 6.633 -4.716 1.00 1.00 H new ATOM 0 HA LEU A 617 -0.020 8.754 -4.135 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.054 6.743 -6.433 1.00 1.00 H new ATOM 0 HB3 LEU A 617 1.338 7.677 -5.922 1.00 1.00 H new ATOM 0 HG LEU A 617 -0.185 5.638 -4.229 1.00 1.00 H new ATOM 0 HD11 LEU A 617 1.974 4.411 -4.289 1.00 1.00 H new ATOM 0 HD12 LEU A 617 1.340 4.666 -5.932 1.00 1.00 H new ATOM 0 HD13 LEU A 617 2.668 5.683 -5.323 1.00 1.00 H new ATOM 0 HD21 LEU A 617 1.550 6.103 -2.508 1.00 1.00 H new ATOM 0 HD22 LEU A 617 2.240 7.371 -3.550 1.00 1.00 H new ATOM 0 HD23 LEU A 617 0.605 7.567 -2.873 1.00 1.00 H new ATOM 1041 N GLU A 618 -1.653 8.969 -7.012 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.034 9.936 -8.084 1.00 1.00 C ATOM 1043 C GLU A 618 -3.000 10.978 -7.511 1.00 1.00 C ATOM 1044 O GLU A 618 -2.854 12.163 -7.738 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.721 9.191 -9.231 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.798 8.092 -9.757 1.00 1.00 C ATOM 1047 CD GLU A 618 -0.580 8.728 -10.429 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -0.635 9.912 -10.712 1.00 1.00 O ATOM 1049 OE2 GLU A 618 0.388 8.018 -10.648 1.00 1.00 O ATOM 0 H GLU A 618 -2.064 8.040 -7.103 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.137 10.430 -8.457 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.659 8.757 -8.885 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -2.968 9.887 -10.033 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -1.480 7.447 -8.938 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -2.333 7.463 -10.469 1.00 1.00 H new ATOM 1056 N PHE A 619 -3.986 10.547 -6.768 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.966 11.517 -6.196 1.00 1.00 C ATOM 1058 C PHE A 619 -4.231 12.438 -5.226 1.00 1.00 C ATOM 1059 O PHE A 619 -4.383 13.644 -5.259 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.065 10.767 -5.441 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.163 10.358 -6.393 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.844 9.984 -7.703 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.497 10.360 -5.970 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.860 9.615 -8.595 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.513 9.988 -6.860 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.195 9.617 -8.172 1.00 1.00 C ATOM 0 H PHE A 619 -4.155 9.569 -6.533 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.419 12.096 -7.001 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -5.647 9.885 -4.956 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.473 11.401 -4.654 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.814 9.980 -8.027 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -8.743 10.648 -4.959 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -7.614 9.330 -9.607 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -10.543 9.987 -6.534 1.00 1.00 H new ATOM 0 HZ PHE A 619 -9.979 9.332 -8.858 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.426 11.878 -4.366 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.672 12.719 -3.404 1.00 1.00 C ATOM 1078 C ALA A 620 -1.685 13.575 -4.190 1.00 1.00 C ATOM 1079 O ALA A 620 -1.490 14.741 -3.910 1.00 1.00 O ATOM 1080 CB ALA A 620 -1.912 11.818 -2.426 1.00 1.00 C ATOM 0 H ALA A 620 -3.260 10.874 -4.290 1.00 1.00 H new ATOM 0 HA ALA A 620 -3.354 13.356 -2.840 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -1.358 12.435 -1.719 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -2.620 11.191 -1.884 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -1.217 11.186 -2.979 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.063 12.997 -5.181 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.085 13.759 -6.004 1.00 1.00 C ATOM 1088 C ARG A 621 -0.794 14.917 -6.709 1.00 1.00 C ATOM 1089 O ARG A 621 -0.263 16.004 -6.822 1.00 1.00 O ATOM 1090 CB ARG A 621 0.531 12.832 -7.055 1.00 1.00 C ATOM 1091 CG ARG A 621 1.244 13.669 -8.124 1.00 1.00 C ATOM 1092 CD ARG A 621 0.259 14.052 -9.235 1.00 1.00 C ATOM 1093 NE ARG A 621 0.709 13.449 -10.523 1.00 1.00 N ATOM 1094 CZ ARG A 621 0.175 13.831 -11.653 1.00 1.00 C ATOM 1095 NH1 ARG A 621 -0.750 14.748 -11.659 1.00 1.00 N ATOM 1096 NH2 ARG A 621 0.574 13.298 -12.778 1.00 1.00 N ATOM 0 H ARG A 621 -1.192 12.023 -5.457 1.00 1.00 H new ATOM 0 HA ARG A 621 0.698 14.152 -5.356 1.00 1.00 H new ATOM 0 HB2 ARG A 621 1.237 12.149 -6.583 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.245 12.221 -7.515 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.664 14.568 -7.673 1.00 1.00 H new ATOM 0 HG3 ARG A 621 2.077 13.105 -8.544 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -0.742 13.701 -8.986 1.00 1.00 H new ATOM 0 HD3 ARG A 621 0.202 15.137 -9.328 1.00 1.00 H new ATOM 0 HE ARG A 621 1.437 12.735 -10.522 1.00 1.00 H new ATOM 0 HH11 ARG A 621 -1.058 15.168 -10.782 1.00 1.00 H new ATOM 0 HH12 ARG A 621 -1.167 15.046 -12.541 1.00 1.00 H new ATOM 0 HH21 ARG A 621 1.302 12.584 -12.774 1.00 1.00 H new ATOM 0 HH22 ARG A 621 0.157 13.596 -13.660 1.00 1.00 H new ATOM 1110 N SER A 622 -1.984 14.694 -7.192 1.00 1.00 N ATOM 1111 CA SER A 622 -2.714 15.789 -7.890 1.00 1.00 C ATOM 1112 C SER A 622 -2.852 16.976 -6.939 1.00 1.00 C ATOM 1113 O SER A 622 -2.698 18.117 -7.327 1.00 1.00 O ATOM 1114 CB SER A 622 -4.101 15.298 -8.308 1.00 1.00 C ATOM 1115 OG SER A 622 -4.975 15.354 -7.188 1.00 1.00 O ATOM 0 H SER A 622 -2.481 13.805 -7.134 1.00 1.00 H new ATOM 0 HA SER A 622 -2.162 16.092 -8.780 1.00 1.00 H new ATOM 0 HB2 SER A 622 -4.489 15.915 -9.118 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.040 14.277 -8.686 1.00 1.00 H new ATOM 0 HG SER A 622 -4.675 14.717 -6.507 1.00 1.00 H new ATOM 1121 N ALA A 623 -3.144 16.715 -5.695 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.277 17.821 -4.708 1.00 1.00 C ATOM 1123 C ALA A 623 -1.935 18.541 -4.557 1.00 1.00 C ATOM 1124 O ALA A 623 -1.873 19.754 -4.519 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.698 17.243 -3.356 1.00 1.00 C ATOM 0 H ALA A 623 -3.297 15.779 -5.319 1.00 1.00 H new ATOM 0 HA ALA A 623 -4.029 18.529 -5.056 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -3.797 18.050 -2.630 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -4.654 16.731 -3.461 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -2.943 16.536 -3.012 1.00 1.00 H new ATOM 1131 N VAL A 624 -0.861 17.806 -4.465 1.00 1.00 N ATOM 1132 CA VAL A 624 0.473 18.452 -4.313 1.00 1.00 C ATOM 1133 C VAL A 624 0.811 19.241 -5.580 1.00 1.00 C ATOM 1134 O VAL A 624 1.331 20.338 -5.520 1.00 1.00 O ATOM 1135 CB VAL A 624 1.538 17.379 -4.079 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.921 18.032 -4.037 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.267 16.674 -2.748 1.00 1.00 C ATOM 0 H VAL A 624 -0.850 16.786 -4.489 1.00 1.00 H new ATOM 0 HA VAL A 624 0.449 19.131 -3.461 1.00 1.00 H new ATOM 0 HB VAL A 624 1.505 16.652 -4.890 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.680 17.267 -3.870 1.00 1.00 H new ATOM 0 HG12 VAL A 624 3.115 18.535 -4.984 1.00 1.00 H new ATOM 0 HG13 VAL A 624 2.955 18.760 -3.226 1.00 1.00 H new ATOM 0 HG21 VAL A 624 2.025 15.909 -2.580 1.00 1.00 H new ATOM 0 HG22 VAL A 624 1.300 17.402 -1.937 1.00 1.00 H new ATOM 0 HG23 VAL A 624 0.282 16.208 -2.777 1.00 1.00 H new ATOM 1147 N SER A 625 0.525 18.691 -6.729 1.00 1.00 N ATOM 1148 CA SER A 625 0.836 19.410 -7.997 1.00 1.00 C ATOM 1149 C SER A 625 0.065 20.732 -8.040 1.00 1.00 C ATOM 1150 O SER A 625 0.504 21.698 -8.631 1.00 1.00 O ATOM 1151 CB SER A 625 0.428 18.542 -9.187 1.00 1.00 C ATOM 1152 OG SER A 625 -0.990 18.450 -9.237 1.00 1.00 O ATOM 0 H SER A 625 0.090 17.776 -6.844 1.00 1.00 H new ATOM 0 HA SER A 625 1.906 19.614 -8.045 1.00 1.00 H new ATOM 0 HB2 SER A 625 0.809 18.972 -10.113 1.00 1.00 H new ATOM 0 HB3 SER A 625 0.865 17.548 -9.094 1.00 1.00 H new ATOM 0 HG SER A 625 -1.348 18.419 -8.325 1.00 1.00 H new ATOM 1271 N THR A 634 4.218 25.143 6.667 1.00 1.00 N ATOM 1272 CA THR A 634 4.886 23.971 7.301 1.00 1.00 C ATOM 1273 C THR A 634 4.111 22.692 6.969 1.00 1.00 C ATOM 1274 O THR A 634 4.689 21.645 6.753 1.00 1.00 O ATOM 1275 CB THR A 634 4.919 24.164 8.819 1.00 1.00 C ATOM 1276 OG1 THR A 634 5.522 25.415 9.122 1.00 1.00 O ATOM 1277 CG2 THR A 634 5.727 23.036 9.463 1.00 1.00 C ATOM 0 HA THR A 634 5.904 23.886 6.919 1.00 1.00 H new ATOM 0 HB THR A 634 3.902 24.146 9.210 1.00 1.00 H new ATOM 0 HG1 THR A 634 5.302 26.063 8.420 1.00 1.00 H new ATOM 0 HG21 THR A 634 5.749 23.176 10.544 1.00 1.00 H new ATOM 0 HG22 THR A 634 5.263 22.077 9.230 1.00 1.00 H new ATOM 0 HG23 THR A 634 6.745 23.050 9.074 1.00 1.00 H new ATOM 1285 N LEU A 635 2.807 22.767 6.930 1.00 1.00 N ATOM 1286 CA LEU A 635 2.001 21.552 6.614 1.00 1.00 C ATOM 1287 C LEU A 635 2.431 20.995 5.252 1.00 1.00 C ATOM 1288 O LEU A 635 2.547 19.799 5.072 1.00 1.00 O ATOM 1289 CB LEU A 635 0.515 21.914 6.575 1.00 1.00 C ATOM 1290 CG LEU A 635 0.057 22.394 7.957 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -1.145 23.331 7.814 1.00 1.00 C ATOM 1292 CD2 LEU A 635 -0.338 21.190 8.812 1.00 1.00 C ATOM 0 H LEU A 635 2.267 23.615 7.103 1.00 1.00 H new ATOM 0 HA LEU A 635 2.166 20.798 7.384 1.00 1.00 H new ATOM 0 HB2 LEU A 635 0.341 22.694 5.834 1.00 1.00 H new ATOM 0 HB3 LEU A 635 -0.071 21.047 6.269 1.00 1.00 H new ATOM 0 HG LEU A 635 0.876 22.931 8.436 1.00 1.00 H new ATOM 0 HD11 LEU A 635 -1.464 23.667 8.801 1.00 1.00 H new ATOM 0 HD12 LEU A 635 -0.864 24.194 7.210 1.00 1.00 H new ATOM 0 HD13 LEU A 635 -1.964 22.800 7.329 1.00 1.00 H new ATOM 0 HD21 LEU A 635 -0.663 21.532 9.794 1.00 1.00 H new ATOM 0 HD22 LEU A 635 -1.152 20.651 8.327 1.00 1.00 H new ATOM 0 HD23 LEU A 635 0.520 20.527 8.925 1.00 1.00 H new ATOM 1304 N HIS A 636 2.678 21.849 4.293 1.00 1.00 N ATOM 1305 CA HIS A 636 3.125 21.351 2.961 1.00 1.00 C ATOM 1306 C HIS A 636 4.474 20.658 3.129 1.00 1.00 C ATOM 1307 O HIS A 636 4.703 19.584 2.611 1.00 1.00 O ATOM 1308 CB HIS A 636 3.271 22.526 1.991 1.00 1.00 C ATOM 1309 CG HIS A 636 3.414 22.006 0.585 1.00 1.00 C ATOM 1310 ND1 HIS A 636 4.651 21.868 -0.032 1.00 1.00 N ATOM 1311 CD2 HIS A 636 2.486 21.582 -0.336 1.00 1.00 C ATOM 1312 CE1 HIS A 636 4.435 21.382 -1.269 1.00 1.00 C ATOM 1313 NE2 HIS A 636 3.136 21.191 -1.501 1.00 1.00 N ATOM 0 H HIS A 636 2.590 22.862 4.374 1.00 1.00 H new ATOM 0 HA HIS A 636 2.391 20.651 2.561 1.00 1.00 H new ATOM 0 HB2 HIS A 636 2.401 23.179 2.061 1.00 1.00 H new ATOM 0 HB3 HIS A 636 4.141 23.125 2.258 1.00 1.00 H new ATOM 0 HD2 HIS A 636 1.418 21.557 -0.179 1.00 1.00 H new ATOM 0 HE1 HIS A 636 5.217 21.173 -1.984 1.00 1.00 H new ATOM 0 HE2 HIS A 636 2.708 20.833 -2.355 1.00 1.00 H new ATOM 1321 N ALA A 637 5.369 21.265 3.863 1.00 1.00 N ATOM 1322 CA ALA A 637 6.694 20.634 4.099 1.00 1.00 C ATOM 1323 C ALA A 637 6.484 19.243 4.698 1.00 1.00 C ATOM 1324 O ALA A 637 7.104 18.281 4.292 1.00 1.00 O ATOM 1325 CB ALA A 637 7.495 21.497 5.076 1.00 1.00 C ATOM 0 H ALA A 637 5.236 22.173 4.309 1.00 1.00 H new ATOM 0 HA ALA A 637 7.239 20.549 3.159 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.468 21.039 5.253 1.00 1.00 H new ATOM 0 HB2 ALA A 637 7.634 22.492 4.653 1.00 1.00 H new ATOM 0 HB3 ALA A 637 6.954 21.576 6.019 1.00 1.00 H new ATOM 1331 N LYS A 638 5.609 19.131 5.661 1.00 1.00 N ATOM 1332 CA LYS A 638 5.332 17.800 6.272 1.00 1.00 C ATOM 1333 C LYS A 638 4.612 16.908 5.256 1.00 1.00 C ATOM 1334 O LYS A 638 4.858 15.721 5.175 1.00 1.00 O ATOM 1335 CB LYS A 638 4.444 17.985 7.505 1.00 1.00 C ATOM 1336 CG LYS A 638 5.009 17.173 8.672 1.00 1.00 C ATOM 1337 CD LYS A 638 4.109 17.349 9.898 1.00 1.00 C ATOM 1338 CE LYS A 638 4.138 18.810 10.349 1.00 1.00 C ATOM 1339 NZ LYS A 638 3.038 19.559 9.679 1.00 1.00 N ATOM 0 H LYS A 638 5.073 19.906 6.051 1.00 1.00 H new ATOM 0 HA LYS A 638 6.272 17.331 6.563 1.00 1.00 H new ATOM 0 HB2 LYS A 638 4.393 19.040 7.774 1.00 1.00 H new ATOM 0 HB3 LYS A 638 3.426 17.663 7.284 1.00 1.00 H new ATOM 0 HG2 LYS A 638 5.070 16.119 8.400 1.00 1.00 H new ATOM 0 HG3 LYS A 638 6.023 17.502 8.901 1.00 1.00 H new ATOM 0 HD2 LYS A 638 3.088 17.052 9.658 1.00 1.00 H new ATOM 0 HD3 LYS A 638 4.448 16.701 10.707 1.00 1.00 H new ATOM 0 HE2 LYS A 638 4.026 18.870 11.432 1.00 1.00 H new ATOM 0 HE3 LYS A 638 5.100 19.259 10.103 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 3.440 20.331 9.110 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 2.506 18.914 9.060 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 2.399 19.955 10.398 1.00 1.00 H new ATOM 1353 N LEU A 639 3.723 17.473 4.483 1.00 1.00 N ATOM 1354 CA LEU A 639 2.987 16.665 3.467 1.00 1.00 C ATOM 1355 C LEU A 639 3.988 16.031 2.500 1.00 1.00 C ATOM 1356 O LEU A 639 3.915 14.855 2.201 1.00 1.00 O ATOM 1357 CB LEU A 639 2.029 17.580 2.697 1.00 1.00 C ATOM 1358 CG LEU A 639 1.220 16.769 1.682 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.021 16.113 2.372 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.717 17.704 0.579 1.00 1.00 C ATOM 0 H LEU A 639 3.474 18.462 4.512 1.00 1.00 H new ATOM 0 HA LEU A 639 2.418 15.877 3.961 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.355 18.080 3.393 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.593 18.359 2.184 1.00 1.00 H new ATOM 0 HG LEU A 639 1.855 15.994 1.254 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -0.549 15.538 1.642 1.00 1.00 H new ATOM 0 HD12 LEU A 639 0.374 15.449 3.161 1.00 1.00 H new ATOM 0 HD13 LEU A 639 -0.617 16.884 2.804 1.00 1.00 H new ATOM 0 HD21 LEU A 639 0.140 17.132 -0.148 1.00 1.00 H new ATOM 0 HD22 LEU A 639 0.085 18.477 1.017 1.00 1.00 H new ATOM 0 HD23 LEU A 639 1.567 18.170 0.081 1.00 1.00 H new ATOM 1372 N SER A 640 4.921 16.796 2.008 1.00 1.00 N ATOM 1373 CA SER A 640 5.920 16.232 1.057 1.00 1.00 C ATOM 1374 C SER A 640 6.700 15.110 1.746 1.00 1.00 C ATOM 1375 O SER A 640 6.967 14.079 1.163 1.00 1.00 O ATOM 1376 CB SER A 640 6.885 17.332 0.617 1.00 1.00 C ATOM 1377 OG SER A 640 7.680 17.730 1.727 1.00 1.00 O ATOM 0 H SER A 640 5.036 17.787 2.222 1.00 1.00 H new ATOM 0 HA SER A 640 5.406 15.833 0.183 1.00 1.00 H new ATOM 0 HB2 SER A 640 7.522 16.971 -0.191 1.00 1.00 H new ATOM 0 HB3 SER A 640 6.329 18.185 0.228 1.00 1.00 H new ATOM 0 HG SER A 640 7.103 17.887 2.503 1.00 1.00 H new ATOM 1383 N ARG A 641 7.072 15.305 2.981 1.00 1.00 N ATOM 1384 CA ARG A 641 7.842 14.252 3.704 1.00 1.00 C ATOM 1385 C ARG A 641 6.985 12.992 3.867 1.00 1.00 C ATOM 1386 O ARG A 641 7.441 11.888 3.640 1.00 1.00 O ATOM 1387 CB ARG A 641 8.249 14.777 5.082 1.00 1.00 C ATOM 1388 CG ARG A 641 9.142 16.008 4.917 1.00 1.00 C ATOM 1389 CD ARG A 641 9.134 16.820 6.213 1.00 1.00 C ATOM 1390 NE ARG A 641 10.520 17.266 6.529 1.00 1.00 N ATOM 1391 CZ ARG A 641 10.782 17.814 7.684 1.00 1.00 C ATOM 1392 NH1 ARG A 641 9.830 17.975 8.561 1.00 1.00 N ATOM 1393 NH2 ARG A 641 11.997 18.201 7.961 1.00 1.00 N ATOM 0 H ARG A 641 6.876 16.148 3.521 1.00 1.00 H new ATOM 0 HA ARG A 641 8.733 14.002 3.129 1.00 1.00 H new ATOM 0 HB2 ARG A 641 7.362 15.033 5.662 1.00 1.00 H new ATOM 0 HB3 ARG A 641 8.779 14.002 5.636 1.00 1.00 H new ATOM 0 HG2 ARG A 641 10.159 15.703 4.673 1.00 1.00 H new ATOM 0 HG3 ARG A 641 8.786 16.621 4.089 1.00 1.00 H new ATOM 0 HD2 ARG A 641 8.477 17.684 6.109 1.00 1.00 H new ATOM 0 HD3 ARG A 641 8.740 16.216 7.030 1.00 1.00 H new ATOM 0 HE ARG A 641 11.264 17.143 5.842 1.00 1.00 H new ATOM 0 HH11 ARG A 641 8.880 17.673 8.344 1.00 1.00 H new ATOM 0 HH12 ARG A 641 10.035 18.403 9.464 1.00 1.00 H new ATOM 0 HH21 ARG A 641 12.741 18.075 7.275 1.00 1.00 H new ATOM 0 HH22 ARG A 641 12.202 18.629 8.864 1.00 1.00 H new ATOM 1407 N GLN A 642 5.750 13.144 4.260 1.00 1.00 N ATOM 1408 CA GLN A 642 4.876 11.947 4.448 1.00 1.00 C ATOM 1409 C GLN A 642 4.469 11.376 3.085 1.00 1.00 C ATOM 1410 O GLN A 642 4.217 10.194 2.947 1.00 1.00 O ATOM 1411 CB GLN A 642 3.616 12.352 5.218 1.00 1.00 C ATOM 1412 CG GLN A 642 4.004 12.872 6.603 1.00 1.00 C ATOM 1413 CD GLN A 642 4.648 11.744 7.410 1.00 1.00 C ATOM 1414 OE1 GLN A 642 4.086 10.675 7.534 1.00 1.00 O ATOM 1415 NE2 GLN A 642 5.813 11.938 7.966 1.00 1.00 N ATOM 0 H GLN A 642 5.308 14.041 4.459 1.00 1.00 H new ATOM 0 HA GLN A 642 5.426 11.190 5.007 1.00 1.00 H new ATOM 0 HB2 GLN A 642 3.074 13.122 4.669 1.00 1.00 H new ATOM 0 HB3 GLN A 642 2.946 11.497 5.314 1.00 1.00 H new ATOM 0 HG2 GLN A 642 4.698 13.707 6.508 1.00 1.00 H new ATOM 0 HG3 GLN A 642 3.122 13.247 7.122 1.00 1.00 H new ATOM 0 HE21 GLN A 642 6.285 12.836 7.861 1.00 1.00 H new ATOM 0 HE22 GLN A 642 6.252 11.191 8.505 1.00 1.00 H new ATOM 1424 N LEU A 643 4.392 12.207 2.083 1.00 1.00 N ATOM 1425 CA LEU A 643 3.978 11.727 0.729 1.00 1.00 C ATOM 1426 C LEU A 643 5.047 10.796 0.152 1.00 1.00 C ATOM 1427 O LEU A 643 4.756 9.711 -0.307 1.00 1.00 O ATOM 1428 CB LEU A 643 3.815 12.929 -0.199 1.00 1.00 C ATOM 1429 CG LEU A 643 3.123 12.497 -1.495 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.605 12.545 -1.312 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.528 13.448 -2.622 1.00 1.00 C ATOM 0 H LEU A 643 4.599 13.204 2.141 1.00 1.00 H new ATOM 0 HA LEU A 643 3.036 11.185 0.815 1.00 1.00 H new ATOM 0 HB2 LEU A 643 3.229 13.704 0.295 1.00 1.00 H new ATOM 0 HB3 LEU A 643 4.790 13.361 -0.424 1.00 1.00 H new ATOM 0 HG LEU A 643 3.423 11.479 -1.744 1.00 1.00 H new ATOM 0 HD11 LEU A 643 1.117 12.237 -2.237 1.00 1.00 H new ATOM 0 HD12 LEU A 643 1.314 11.871 -0.506 1.00 1.00 H new ATOM 0 HD13 LEU A 643 1.301 13.561 -1.062 1.00 1.00 H new ATOM 0 HD21 LEU A 643 3.038 13.145 -3.547 1.00 1.00 H new ATOM 0 HD22 LEU A 643 3.226 14.464 -2.367 1.00 1.00 H new ATOM 0 HD23 LEU A 643 4.609 13.414 -2.756 1.00 1.00 H new ATOM 1443 N GLN A 644 6.282 11.221 0.157 1.00 1.00 N ATOM 1444 CA GLN A 644 7.368 10.364 -0.396 1.00 1.00 C ATOM 1445 C GLN A 644 7.470 9.077 0.419 1.00 1.00 C ATOM 1446 O GLN A 644 7.673 8.004 -0.118 1.00 1.00 O ATOM 1447 CB GLN A 644 8.692 11.121 -0.331 1.00 1.00 C ATOM 1448 CG GLN A 644 8.590 12.394 -1.174 1.00 1.00 C ATOM 1449 CD GLN A 644 8.420 12.018 -2.647 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.155 11.201 -3.165 1.00 1.00 O ATOM 1451 NE2 GLN A 644 7.476 12.584 -3.348 1.00 1.00 N ATOM 0 H GLN A 644 6.585 12.125 0.520 1.00 1.00 H new ATOM 0 HA GLN A 644 7.143 10.114 -1.433 1.00 1.00 H new ATOM 0 HB2 GLN A 644 8.929 11.374 0.702 1.00 1.00 H new ATOM 0 HB3 GLN A 644 9.502 10.492 -0.699 1.00 1.00 H new ATOM 0 HG2 GLN A 644 7.745 12.996 -0.842 1.00 1.00 H new ATOM 0 HG3 GLN A 644 9.485 13.002 -1.044 1.00 1.00 H new ATOM 0 HE21 GLN A 644 6.859 13.270 -2.913 1.00 1.00 H new ATOM 0 HE22 GLN A 644 7.355 12.341 -4.331 1.00 1.00 H new ATOM 1460 N LYS A 645 7.315 9.169 1.710 1.00 1.00 N ATOM 1461 CA LYS A 645 7.377 7.945 2.549 1.00 1.00 C ATOM 1462 C LYS A 645 6.198 7.056 2.164 1.00 1.00 C ATOM 1463 O LYS A 645 6.275 5.845 2.201 1.00 1.00 O ATOM 1464 CB LYS A 645 7.276 8.338 4.024 1.00 1.00 C ATOM 1465 CG LYS A 645 7.491 7.106 4.906 1.00 1.00 C ATOM 1466 CD LYS A 645 7.495 7.533 6.375 1.00 1.00 C ATOM 1467 CE LYS A 645 6.124 8.097 6.753 1.00 1.00 C ATOM 1468 NZ LYS A 645 6.146 9.582 6.624 1.00 1.00 N ATOM 0 H LYS A 645 7.148 10.038 2.218 1.00 1.00 H new ATOM 0 HA LYS A 645 8.316 7.414 2.392 1.00 1.00 H new ATOM 0 HB2 LYS A 645 8.021 9.099 4.259 1.00 1.00 H new ATOM 0 HB3 LYS A 645 6.298 8.775 4.227 1.00 1.00 H new ATOM 0 HG2 LYS A 645 6.702 6.375 4.729 1.00 1.00 H new ATOM 0 HG3 LYS A 645 8.435 6.623 4.653 1.00 1.00 H new ATOM 0 HD2 LYS A 645 7.736 6.681 7.011 1.00 1.00 H new ATOM 0 HD3 LYS A 645 8.267 8.284 6.543 1.00 1.00 H new ATOM 0 HE2 LYS A 645 5.355 7.676 6.106 1.00 1.00 H new ATOM 0 HE3 LYS A 645 5.871 7.814 7.775 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 5.183 9.956 6.748 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 6.770 9.985 7.352 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 6.500 9.843 5.682 1.00 1.00 H new ATOM 1482 N MET A 646 5.108 7.663 1.778 1.00 1.00 N ATOM 1483 CA MET A 646 3.909 6.882 1.371 1.00 1.00 C ATOM 1484 C MET A 646 4.220 6.158 0.063 1.00 1.00 C ATOM 1485 O MET A 646 3.805 5.040 -0.162 1.00 1.00 O ATOM 1486 CB MET A 646 2.742 7.842 1.153 1.00 1.00 C ATOM 1487 CG MET A 646 1.427 7.115 1.425 1.00 1.00 C ATOM 1488 SD MET A 646 1.181 6.977 3.211 1.00 1.00 S ATOM 1489 CE MET A 646 -0.079 5.682 3.165 1.00 1.00 C ATOM 0 H MET A 646 4.998 8.676 1.728 1.00 1.00 H new ATOM 0 HA MET A 646 3.648 6.159 2.143 1.00 1.00 H new ATOM 0 HB2 MET A 646 2.837 8.703 1.814 1.00 1.00 H new ATOM 0 HB3 MET A 646 2.755 8.222 0.131 1.00 1.00 H new ATOM 0 HG2 MET A 646 0.597 7.658 0.973 1.00 1.00 H new ATOM 0 HG3 MET A 646 1.445 6.124 0.971 1.00 1.00 H new ATOM 0 HE1 MET A 646 -0.943 5.994 3.751 1.00 1.00 H new ATOM 0 HE2 MET A 646 -0.384 5.508 2.133 1.00 1.00 H new ATOM 0 HE3 MET A 646 0.330 4.762 3.583 1.00 1.00 H new ATOM 1499 N GLU A 647 4.961 6.798 -0.793 1.00 1.00 N ATOM 1500 CA GLU A 647 5.325 6.177 -2.095 1.00 1.00 C ATOM 1501 C GLU A 647 6.252 4.993 -1.842 1.00 1.00 C ATOM 1502 O GLU A 647 6.037 3.899 -2.330 1.00 1.00 O ATOM 1503 CB GLU A 647 6.070 7.208 -2.940 1.00 1.00 C ATOM 1504 CG GLU A 647 5.089 8.267 -3.435 1.00 1.00 C ATOM 1505 CD GLU A 647 4.271 7.700 -4.594 1.00 1.00 C ATOM 1506 OE1 GLU A 647 4.473 6.543 -4.925 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.457 8.431 -5.133 1.00 1.00 O ATOM 0 H GLU A 647 5.335 7.736 -0.645 1.00 1.00 H new ATOM 0 HA GLU A 647 4.425 5.843 -2.611 1.00 1.00 H new ATOM 0 HB2 GLU A 647 6.859 7.675 -2.350 1.00 1.00 H new ATOM 0 HB3 GLU A 647 6.552 6.720 -3.787 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.428 8.573 -2.624 1.00 1.00 H new ATOM 0 HG3 GLU A 647 5.630 9.157 -3.758 1.00 1.00 H new ATOM 1514 N ASP A 648 7.285 5.213 -1.083 1.00 1.00 N ATOM 1515 CA ASP A 648 8.249 4.123 -0.803 1.00 1.00 C ATOM 1516 C ASP A 648 7.514 2.956 -0.148 1.00 1.00 C ATOM 1517 O ASP A 648 7.760 1.806 -0.453 1.00 1.00 O ATOM 1518 CB ASP A 648 9.335 4.642 0.140 1.00 1.00 C ATOM 1519 CG ASP A 648 10.536 3.699 0.094 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.459 2.707 -0.612 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.510 3.982 0.772 1.00 1.00 O ATOM 0 H ASP A 648 7.503 6.107 -0.643 1.00 1.00 H new ATOM 0 HA ASP A 648 8.707 3.786 -1.733 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.636 5.648 -0.152 1.00 1.00 H new ATOM 0 HB3 ASP A 648 8.949 4.708 1.157 1.00 1.00 H new ATOM 1526 N VAL A 649 6.617 3.243 0.752 1.00 1.00 N ATOM 1527 CA VAL A 649 5.873 2.151 1.437 1.00 1.00 C ATOM 1528 C VAL A 649 5.039 1.362 0.422 1.00 1.00 C ATOM 1529 O VAL A 649 4.889 0.162 0.534 1.00 1.00 O ATOM 1530 CB VAL A 649 4.942 2.753 2.489 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.092 1.644 3.113 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.776 3.430 3.580 1.00 1.00 C ATOM 0 H VAL A 649 6.367 4.188 1.043 1.00 1.00 H new ATOM 0 HA VAL A 649 6.589 1.480 1.912 1.00 1.00 H new ATOM 0 HB VAL A 649 4.290 3.489 2.019 1.00 1.00 H new ATOM 0 HG11 VAL A 649 3.428 2.073 3.863 1.00 1.00 H new ATOM 0 HG12 VAL A 649 3.498 1.160 2.337 1.00 1.00 H new ATOM 0 HG13 VAL A 649 4.743 0.908 3.584 1.00 1.00 H new ATOM 0 HG21 VAL A 649 5.113 3.860 4.331 1.00 1.00 H new ATOM 0 HG22 VAL A 649 6.427 2.693 4.050 1.00 1.00 H new ATOM 0 HG23 VAL A 649 6.382 4.220 3.137 1.00 1.00 H new ATOM 1542 N TYR A 650 4.485 2.022 -0.560 1.00 1.00 N ATOM 1543 CA TYR A 650 3.645 1.295 -1.555 1.00 1.00 C ATOM 1544 C TYR A 650 4.497 0.259 -2.305 1.00 1.00 C ATOM 1545 O TYR A 650 4.030 -0.816 -2.629 1.00 1.00 O ATOM 1546 CB TYR A 650 3.032 2.289 -2.549 1.00 1.00 C ATOM 1547 CG TYR A 650 1.828 2.945 -1.912 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.811 3.192 -0.535 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.729 3.311 -2.702 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.698 3.805 0.054 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.384 3.927 -2.112 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.398 4.174 -0.734 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.495 4.780 -0.149 1.00 1.00 O ATOM 0 H TYR A 650 4.577 3.026 -0.716 1.00 1.00 H new ATOM 0 HA TYR A 650 2.841 0.778 -1.030 1.00 1.00 H new ATOM 0 HB2 TYR A 650 3.767 3.043 -2.829 1.00 1.00 H new ATOM 0 HB3 TYR A 650 2.740 1.774 -3.464 1.00 1.00 H new ATOM 0 HD1 TYR A 650 2.657 2.910 0.074 1.00 1.00 H new ATOM 0 HD2 TYR A 650 0.740 3.119 -3.765 1.00 1.00 H new ATOM 0 HE1 TYR A 650 0.686 3.993 1.117 1.00 1.00 H new ATOM 0 HE2 TYR A 650 -1.230 4.211 -2.720 1.00 1.00 H new ATOM 0 HH TYR A 650 -1.782 4.257 0.628 1.00 1.00 H new ATOM 1563 N GLN A 651 5.739 0.562 -2.578 1.00 1.00 N ATOM 1564 CA GLN A 651 6.599 -0.419 -3.306 1.00 1.00 C ATOM 1565 C GLN A 651 6.859 -1.635 -2.411 1.00 1.00 C ATOM 1566 O GLN A 651 6.947 -2.753 -2.879 1.00 1.00 O ATOM 1567 CB GLN A 651 7.933 0.234 -3.668 1.00 1.00 C ATOM 1568 CG GLN A 651 7.690 1.388 -4.643 1.00 1.00 C ATOM 1569 CD GLN A 651 9.033 1.972 -5.084 1.00 1.00 C ATOM 1570 OE1 GLN A 651 9.707 1.409 -5.922 1.00 1.00 O ATOM 1571 NE2 GLN A 651 9.451 3.088 -4.552 1.00 1.00 N ATOM 0 H GLN A 651 6.194 1.441 -2.330 1.00 1.00 H new ATOM 0 HA GLN A 651 6.090 -0.735 -4.216 1.00 1.00 H new ATOM 0 HB2 GLN A 651 8.426 0.602 -2.768 1.00 1.00 H new ATOM 0 HB3 GLN A 651 8.600 -0.502 -4.118 1.00 1.00 H new ATOM 0 HG2 GLN A 651 7.132 1.035 -5.510 1.00 1.00 H new ATOM 0 HG3 GLN A 651 7.084 2.159 -4.167 1.00 1.00 H new ATOM 0 HE21 GLN A 651 8.884 3.561 -3.848 1.00 1.00 H new ATOM 0 HE22 GLN A 651 10.344 3.487 -4.840 1.00 1.00 H new ATOM 1580 N THR A 652 6.986 -1.427 -1.127 1.00 1.00 N ATOM 1581 CA THR A 652 7.234 -2.575 -0.209 1.00 1.00 C ATOM 1582 C THR A 652 6.079 -3.571 -0.318 1.00 1.00 C ATOM 1583 O THR A 652 6.273 -4.770 -0.290 1.00 1.00 O ATOM 1584 CB THR A 652 7.333 -2.063 1.231 1.00 1.00 C ATOM 1585 OG1 THR A 652 8.339 -1.064 1.309 1.00 1.00 O ATOM 1586 CG2 THR A 652 7.689 -3.222 2.164 1.00 1.00 C ATOM 0 H THR A 652 6.929 -0.514 -0.676 1.00 1.00 H new ATOM 0 HA THR A 652 8.166 -3.068 -0.484 1.00 1.00 H new ATOM 0 HB THR A 652 6.375 -1.639 1.532 1.00 1.00 H new ATOM 0 HG1 THR A 652 8.402 -0.734 2.230 1.00 1.00 H new ATOM 0 HG21 THR A 652 7.759 -2.856 3.188 1.00 1.00 H new ATOM 0 HG22 THR A 652 6.916 -3.988 2.104 1.00 1.00 H new ATOM 0 HG23 THR A 652 8.646 -3.649 1.865 1.00 1.00 H new ATOM 1594 N LEU A 653 4.875 -3.082 -0.441 1.00 1.00 N ATOM 1595 CA LEU A 653 3.704 -3.993 -0.551 1.00 1.00 C ATOM 1596 C LEU A 653 3.765 -4.753 -1.878 1.00 1.00 C ATOM 1597 O LEU A 653 3.421 -5.917 -1.953 1.00 1.00 O ATOM 1598 CB LEU A 653 2.418 -3.167 -0.493 1.00 1.00 C ATOM 1599 CG LEU A 653 2.484 -2.204 0.694 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.151 -1.466 0.830 1.00 1.00 C ATOM 1601 CD2 LEU A 653 2.762 -2.992 1.977 1.00 1.00 C ATOM 0 H LEU A 653 4.653 -2.087 -0.470 1.00 1.00 H new ATOM 0 HA LEU A 653 3.719 -4.708 0.272 1.00 1.00 H new ATOM 0 HB2 LEU A 653 2.289 -2.609 -1.421 1.00 1.00 H new ATOM 0 HB3 LEU A 653 1.555 -3.825 -0.394 1.00 1.00 H new ATOM 0 HG LEU A 653 3.284 -1.482 0.529 1.00 1.00 H new ATOM 0 HD11 LEU A 653 1.199 -0.780 1.676 1.00 1.00 H new ATOM 0 HD12 LEU A 653 0.952 -0.903 -0.082 1.00 1.00 H new ATOM 0 HD13 LEU A 653 0.351 -2.188 0.993 1.00 1.00 H new ATOM 0 HD21 LEU A 653 2.809 -2.306 2.823 1.00 1.00 H new ATOM 0 HD22 LEU A 653 1.963 -3.715 2.140 1.00 1.00 H new ATOM 0 HD23 LEU A 653 3.712 -3.517 1.883 1.00 1.00 H new ATOM 1613 N VAL A 654 4.198 -4.108 -2.928 1.00 1.00 N ATOM 1614 CA VAL A 654 4.273 -4.800 -4.245 1.00 1.00 C ATOM 1615 C VAL A 654 5.235 -5.985 -4.143 1.00 1.00 C ATOM 1616 O VAL A 654 4.954 -7.065 -4.622 1.00 1.00 O ATOM 1617 CB VAL A 654 4.771 -3.826 -5.313 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.872 -4.550 -6.658 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.784 -2.664 -5.433 1.00 1.00 C ATOM 0 H VAL A 654 4.502 -3.134 -2.930 1.00 1.00 H new ATOM 0 HA VAL A 654 3.282 -5.159 -4.522 1.00 1.00 H new ATOM 0 HB VAL A 654 5.753 -3.446 -5.032 1.00 1.00 H new ATOM 0 HG11 VAL A 654 5.227 -3.855 -7.419 1.00 1.00 H new ATOM 0 HG12 VAL A 654 5.571 -5.382 -6.572 1.00 1.00 H new ATOM 0 HG13 VAL A 654 3.890 -4.929 -6.942 1.00 1.00 H new ATOM 0 HG21 VAL A 654 4.134 -1.966 -6.193 1.00 1.00 H new ATOM 0 HG22 VAL A 654 2.804 -3.047 -5.716 1.00 1.00 H new ATOM 0 HG23 VAL A 654 3.710 -2.149 -4.475 1.00 1.00 H new ATOM 1629 N VAL A 655 6.363 -5.800 -3.511 1.00 1.00 N ATOM 1630 CA VAL A 655 7.318 -6.931 -3.372 1.00 1.00 C ATOM 1631 C VAL A 655 6.653 -8.025 -2.542 1.00 1.00 C ATOM 1632 O VAL A 655 6.659 -9.185 -2.906 1.00 1.00 O ATOM 1633 CB VAL A 655 8.595 -6.455 -2.680 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.479 -7.662 -2.363 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.347 -5.503 -3.612 1.00 1.00 C ATOM 0 H VAL A 655 6.661 -4.921 -3.089 1.00 1.00 H new ATOM 0 HA VAL A 655 7.582 -7.318 -4.356 1.00 1.00 H new ATOM 0 HB VAL A 655 8.342 -5.937 -1.755 1.00 1.00 H new ATOM 0 HG11 VAL A 655 10.391 -7.326 -1.869 1.00 1.00 H new ATOM 0 HG12 VAL A 655 8.941 -8.344 -1.705 1.00 1.00 H new ATOM 0 HG13 VAL A 655 9.736 -8.177 -3.288 1.00 1.00 H new ATOM 0 HG21 VAL A 655 10.259 -5.160 -3.123 1.00 1.00 H new ATOM 0 HG22 VAL A 655 9.603 -6.024 -4.534 1.00 1.00 H new ATOM 0 HG23 VAL A 655 8.715 -4.646 -3.843 1.00 1.00 H new ATOM 1645 N HIS A 656 6.049 -7.662 -1.441 1.00 1.00 N ATOM 1646 CA HIS A 656 5.357 -8.682 -0.613 1.00 1.00 C ATOM 1647 C HIS A 656 4.302 -9.357 -1.488 1.00 1.00 C ATOM 1648 O HIS A 656 4.104 -10.554 -1.441 1.00 1.00 O ATOM 1649 CB HIS A 656 4.680 -8.008 0.583 1.00 1.00 C ATOM 1650 CG HIS A 656 5.712 -7.682 1.626 1.00 1.00 C ATOM 1651 ND1 HIS A 656 5.950 -6.383 2.052 1.00 1.00 N ATOM 1652 CD2 HIS A 656 6.578 -8.475 2.340 1.00 1.00 C ATOM 1653 CE1 HIS A 656 6.924 -6.430 2.981 1.00 1.00 C ATOM 1654 NE2 HIS A 656 7.338 -7.680 3.192 1.00 1.00 N ATOM 0 H HIS A 656 6.007 -6.707 -1.084 1.00 1.00 H new ATOM 0 HA HIS A 656 6.071 -9.416 -0.239 1.00 1.00 H new ATOM 0 HB2 HIS A 656 4.172 -7.098 0.262 1.00 1.00 H new ATOM 0 HB3 HIS A 656 3.919 -8.666 1.002 1.00 1.00 H new ATOM 0 HD1 HIS A 656 5.473 -5.544 1.721 1.00 1.00 H new ATOM 0 HD2 HIS A 656 6.656 -9.549 2.253 1.00 1.00 H new ATOM 0 HE1 HIS A 656 7.320 -5.564 3.491 1.00 1.00 H new ATOM 1662 N GLY A 657 3.630 -8.583 -2.298 1.00 1.00 N ATOM 1663 CA GLY A 657 2.585 -9.156 -3.187 1.00 1.00 C ATOM 1664 C GLY A 657 3.254 -9.924 -4.330 1.00 1.00 C ATOM 1665 O GLY A 657 2.813 -10.988 -4.716 1.00 1.00 O ATOM 0 H GLY A 657 3.762 -7.575 -2.380 1.00 1.00 H new ATOM 0 HA2 GLY A 657 1.934 -9.821 -2.620 1.00 1.00 H new ATOM 0 HA3 GLY A 657 1.957 -8.360 -3.588 1.00 1.00 H new ATOM 1669 N GLN A 658 4.314 -9.394 -4.879 1.00 1.00 N ATOM 1670 CA GLN A 658 5.003 -10.100 -5.997 1.00 1.00 C ATOM 1671 C GLN A 658 5.370 -11.520 -5.559 1.00 1.00 C ATOM 1672 O GLN A 658 5.591 -12.393 -6.375 1.00 1.00 O ATOM 1673 CB GLN A 658 6.277 -9.342 -6.384 1.00 1.00 C ATOM 1674 CG GLN A 658 5.903 -7.985 -6.984 1.00 1.00 C ATOM 1675 CD GLN A 658 6.331 -7.940 -8.452 1.00 1.00 C ATOM 1676 OE1 GLN A 658 6.120 -8.885 -9.188 1.00 1.00 O ATOM 1677 NE2 GLN A 658 6.927 -6.874 -8.913 1.00 1.00 N ATOM 0 H GLN A 658 4.731 -8.505 -4.602 1.00 1.00 H new ATOM 0 HA GLN A 658 4.334 -10.144 -6.857 1.00 1.00 H new ATOM 0 HB2 GLN A 658 6.910 -9.202 -5.507 1.00 1.00 H new ATOM 0 HB3 GLN A 658 6.854 -9.923 -7.104 1.00 1.00 H new ATOM 0 HG2 GLN A 658 4.828 -7.823 -6.903 1.00 1.00 H new ATOM 0 HG3 GLN A 658 6.389 -7.183 -6.428 1.00 1.00 H new ATOM 0 HE21 GLN A 658 7.104 -6.081 -8.296 1.00 1.00 H new ATOM 0 HE22 GLN A 658 7.216 -6.834 -9.890 1.00 1.00 H new ATOM 1686 N VAL A 659 5.444 -11.759 -4.277 1.00 1.00 N ATOM 1687 CA VAL A 659 5.803 -13.123 -3.791 1.00 1.00 C ATOM 1688 C VAL A 659 4.739 -14.127 -4.237 1.00 1.00 C ATOM 1689 O VAL A 659 5.034 -15.261 -4.557 1.00 1.00 O ATOM 1690 CB VAL A 659 5.886 -13.115 -2.265 1.00 1.00 C ATOM 1691 CG1 VAL A 659 6.181 -14.529 -1.761 1.00 1.00 C ATOM 1692 CG2 VAL A 659 7.008 -12.173 -1.824 1.00 1.00 C ATOM 0 H VAL A 659 5.272 -11.069 -3.546 1.00 1.00 H new ATOM 0 HA VAL A 659 6.768 -13.411 -4.208 1.00 1.00 H new ATOM 0 HB VAL A 659 4.937 -12.774 -1.851 1.00 1.00 H new ATOM 0 HG11 VAL A 659 6.240 -14.522 -0.673 1.00 1.00 H new ATOM 0 HG12 VAL A 659 5.384 -15.202 -2.077 1.00 1.00 H new ATOM 0 HG13 VAL A 659 7.130 -14.872 -2.174 1.00 1.00 H new ATOM 0 HG21 VAL A 659 7.070 -12.165 -0.736 1.00 1.00 H new ATOM 0 HG22 VAL A 659 7.956 -12.517 -2.239 1.00 1.00 H new ATOM 0 HG23 VAL A 659 6.799 -11.165 -2.183 1.00 1.00 H new ATOM 1702 N LEU A 660 3.503 -13.719 -4.262 1.00 1.00 N ATOM 1703 CA LEU A 660 2.418 -14.644 -4.696 1.00 1.00 C ATOM 1704 C LEU A 660 2.747 -15.193 -6.087 1.00 1.00 C ATOM 1705 O LEU A 660 2.427 -16.320 -6.413 1.00 1.00 O ATOM 1706 CB LEU A 660 1.096 -13.875 -4.741 1.00 1.00 C ATOM 1707 CG LEU A 660 0.579 -13.640 -3.322 1.00 1.00 C ATOM 1708 CD1 LEU A 660 1.001 -12.246 -2.854 1.00 1.00 C ATOM 1709 CD2 LEU A 660 -0.948 -13.738 -3.319 1.00 1.00 C ATOM 0 H LEU A 660 3.195 -12.783 -4.000 1.00 1.00 H new ATOM 0 HA LEU A 660 2.332 -15.474 -3.994 1.00 1.00 H new ATOM 0 HB2 LEU A 660 1.238 -12.920 -5.248 1.00 1.00 H new ATOM 0 HB3 LEU A 660 0.359 -14.435 -5.317 1.00 1.00 H new ATOM 0 HG LEU A 660 0.995 -14.391 -2.650 1.00 1.00 H new ATOM 0 HD11 LEU A 660 0.634 -12.075 -1.842 1.00 1.00 H new ATOM 0 HD12 LEU A 660 2.089 -12.173 -2.862 1.00 1.00 H new ATOM 0 HD13 LEU A 660 0.582 -11.495 -3.524 1.00 1.00 H new ATOM 0 HD21 LEU A 660 -1.321 -13.571 -2.309 1.00 1.00 H new ATOM 0 HD22 LEU A 660 -1.362 -12.984 -3.988 1.00 1.00 H new ATOM 0 HD23 LEU A 660 -1.250 -14.729 -3.658 1.00 1.00 H new ATOM 1721 N ASP A 661 3.386 -14.405 -6.908 1.00 1.00 N ATOM 1722 CA ASP A 661 3.739 -14.871 -8.279 1.00 1.00 C ATOM 1723 C ASP A 661 5.058 -15.647 -8.233 1.00 1.00 C ATOM 1724 O ASP A 661 5.192 -16.623 -7.521 1.00 1.00 O ATOM 1725 CB ASP A 661 3.893 -13.659 -9.199 1.00 1.00 C ATOM 1726 CG ASP A 661 4.075 -14.129 -10.643 1.00 1.00 C ATOM 1727 OD1 ASP A 661 3.998 -15.326 -10.869 1.00 1.00 O ATOM 1728 OD2 ASP A 661 4.291 -13.286 -11.498 1.00 1.00 O ATOM 0 H ASP A 661 3.680 -13.454 -6.687 1.00 1.00 H new ATOM 0 HA ASP A 661 2.951 -15.521 -8.658 1.00 1.00 H new ATOM 0 HB2 ASP A 661 3.015 -13.018 -9.123 1.00 1.00 H new ATOM 0 HB3 ASP A 661 4.751 -13.062 -8.890 1.00 1.00 H new ATOM 1830 N THR A 670 3.363 -19.337 2.766 1.00 1.00 N ATOM 1831 CA THR A 670 2.779 -20.101 3.905 1.00 1.00 C ATOM 1832 C THR A 670 1.851 -19.192 4.713 1.00 1.00 C ATOM 1833 O THR A 670 1.843 -17.988 4.545 1.00 1.00 O ATOM 1834 CB THR A 670 3.906 -20.614 4.806 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.374 -19.553 5.626 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.054 -21.140 3.942 1.00 1.00 C ATOM 0 HA THR A 670 2.209 -20.946 3.519 1.00 1.00 H new ATOM 0 HB THR A 670 3.530 -21.421 5.435 1.00 1.00 H new ATOM 0 HG1 THR A 670 5.094 -19.880 6.204 1.00 1.00 H new ATOM 0 HG21 THR A 670 5.855 -21.505 4.585 1.00 1.00 H new ATOM 0 HG22 THR A 670 4.693 -21.955 3.314 1.00 1.00 H new ATOM 0 HG23 THR A 670 5.432 -20.336 3.311 1.00 1.00 H new ATOM 1844 N LEU A 671 1.066 -19.759 5.591 1.00 1.00 N ATOM 1845 CA LEU A 671 0.142 -18.930 6.415 1.00 1.00 C ATOM 1846 C LEU A 671 0.934 -17.838 7.134 1.00 1.00 C ATOM 1847 O LEU A 671 0.401 -16.809 7.498 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.553 -19.818 7.448 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.247 -20.978 6.736 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.935 -21.874 7.769 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -2.293 -20.427 5.765 1.00 1.00 C ATOM 0 H LEU A 671 1.026 -20.762 5.772 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.604 -18.469 5.768 1.00 1.00 H new ATOM 0 HB2 LEU A 671 0.175 -20.200 8.164 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -1.281 -19.236 8.013 1.00 1.00 H new ATOM 0 HG LEU A 671 -0.508 -21.559 6.185 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -2.430 -22.701 7.261 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -1.192 -22.267 8.463 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -2.674 -21.293 8.320 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -2.789 -21.254 5.256 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -3.031 -19.846 6.317 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -1.805 -19.788 5.029 1.00 1.00 H new ATOM 1863 N ASP A 672 2.205 -18.050 7.340 1.00 1.00 N ATOM 1864 CA ASP A 672 3.026 -17.023 8.037 1.00 1.00 C ATOM 1865 C ASP A 672 3.200 -15.813 7.121 1.00 1.00 C ATOM 1866 O ASP A 672 3.056 -14.680 7.534 1.00 1.00 O ATOM 1867 CB ASP A 672 4.397 -17.610 8.371 1.00 1.00 C ATOM 1868 CG ASP A 672 5.165 -16.640 9.269 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.573 -15.659 9.689 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.332 -16.892 9.519 1.00 1.00 O ATOM 0 H ASP A 672 2.709 -18.890 7.056 1.00 1.00 H new ATOM 0 HA ASP A 672 2.528 -16.717 8.957 1.00 1.00 H new ATOM 0 HB2 ASP A 672 4.280 -18.571 8.872 1.00 1.00 H new ATOM 0 HB3 ASP A 672 4.958 -17.795 7.455 1.00 1.00 H new ATOM 1875 N ASP A 673 3.505 -16.046 5.874 1.00 1.00 N ATOM 1876 CA ASP A 673 3.674 -14.914 4.924 1.00 1.00 C ATOM 1877 C ASP A 673 2.382 -14.097 4.870 1.00 1.00 C ATOM 1878 O ASP A 673 2.406 -12.887 4.767 1.00 1.00 O ATOM 1879 CB ASP A 673 3.976 -15.464 3.529 1.00 1.00 C ATOM 1880 CG ASP A 673 5.388 -16.048 3.503 1.00 1.00 C ATOM 1881 OD1 ASP A 673 6.104 -15.862 4.473 1.00 1.00 O ATOM 1882 OD2 ASP A 673 5.732 -16.673 2.513 1.00 1.00 O ATOM 0 H ASP A 673 3.644 -16.973 5.473 1.00 1.00 H new ATOM 0 HA ASP A 673 4.496 -14.280 5.257 1.00 1.00 H new ATOM 0 HB2 ASP A 673 3.249 -16.232 3.265 1.00 1.00 H new ATOM 0 HB3 ASP A 673 3.886 -14.671 2.787 1.00 1.00 H new ATOM 1887 N LEU A 674 1.250 -14.752 4.936 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.042 -14.012 4.891 1.00 1.00 C ATOM 1889 C LEU A 674 -0.177 -13.146 6.145 1.00 1.00 C ATOM 1890 O LEU A 674 -0.692 -12.045 6.096 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.199 -15.008 4.828 1.00 1.00 C ATOM 1892 CG LEU A 674 -2.496 -14.264 4.491 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.637 -14.133 2.972 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -3.693 -15.041 5.046 1.00 1.00 C ATOM 0 H LEU A 674 1.168 -15.765 5.019 1.00 1.00 H new ATOM 0 HA LEU A 674 -0.066 -13.375 4.007 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -0.997 -15.769 4.074 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -1.301 -15.524 5.783 1.00 1.00 H new ATOM 0 HG LEU A 674 -2.466 -13.271 4.939 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -3.560 -13.604 2.737 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -1.788 -13.577 2.574 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -2.663 -15.125 2.522 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -4.614 -14.511 4.805 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -3.720 -16.035 4.600 1.00 1.00 H new ATOM 0 HD23 LEU A 674 -3.598 -15.131 6.128 1.00 1.00 H new ATOM 1906 N ASP A 675 0.299 -13.614 7.269 1.00 1.00 N ATOM 1907 CA ASP A 675 0.208 -12.777 8.492 1.00 1.00 C ATOM 1908 C ASP A 675 0.931 -11.465 8.203 1.00 1.00 C ATOM 1909 O ASP A 675 0.539 -10.407 8.656 1.00 1.00 O ATOM 1910 CB ASP A 675 0.879 -13.492 9.666 1.00 1.00 C ATOM 1911 CG ASP A 675 0.080 -14.746 10.022 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -1.028 -14.876 9.529 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.588 -15.554 10.781 1.00 1.00 O ATOM 0 H ASP A 675 0.740 -14.526 7.389 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.834 -12.594 8.755 1.00 1.00 H new ATOM 0 HB2 ASP A 675 1.902 -13.762 9.405 1.00 1.00 H new ATOM 0 HB3 ASP A 675 0.935 -12.826 10.527 1.00 1.00 H new ATOM 1918 N ARG A 676 1.982 -11.535 7.431 1.00 1.00 N ATOM 1919 CA ARG A 676 2.739 -10.306 7.076 1.00 1.00 C ATOM 1920 C ARG A 676 1.936 -9.482 6.065 1.00 1.00 C ATOM 1921 O ARG A 676 1.893 -8.269 6.137 1.00 1.00 O ATOM 1922 CB ARG A 676 4.085 -10.695 6.460 1.00 1.00 C ATOM 1923 CG ARG A 676 4.923 -11.442 7.499 1.00 1.00 C ATOM 1924 CD ARG A 676 6.290 -11.787 6.906 1.00 1.00 C ATOM 1925 NE ARG A 676 7.069 -10.536 6.683 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.107 -10.545 5.891 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.469 -11.651 5.300 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.785 -9.448 5.693 1.00 1.00 N ATOM 0 H ARG A 676 2.349 -12.398 7.030 1.00 1.00 H new ATOM 0 HA ARG A 676 2.907 -9.713 7.975 1.00 1.00 H new ATOM 0 HB2 ARG A 676 3.928 -11.323 5.583 1.00 1.00 H new ATOM 0 HB3 ARG A 676 4.614 -9.804 6.123 1.00 1.00 H new ATOM 0 HG2 ARG A 676 5.047 -10.827 8.391 1.00 1.00 H new ATOM 0 HG3 ARG A 676 4.410 -12.352 7.808 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.833 -12.450 7.580 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.165 -12.322 5.965 1.00 1.00 H new ATOM 0 HE ARG A 676 6.791 -9.672 7.149 1.00 1.00 H new ATOM 0 HH11 ARG A 676 7.941 -12.509 5.457 1.00 1.00 H new ATOM 0 HH12 ARG A 676 9.280 -11.657 4.681 1.00 1.00 H new ATOM 0 HH21 ARG A 676 8.504 -8.584 6.157 1.00 1.00 H new ATOM 0 HH22 ARG A 676 9.596 -9.454 5.074 1.00 1.00 H new ATOM 1942 N LEU A 677 1.295 -10.123 5.122 1.00 1.00 N ATOM 1943 CA LEU A 677 0.497 -9.354 4.122 1.00 1.00 C ATOM 1944 C LEU A 677 -0.744 -8.788 4.808 1.00 1.00 C ATOM 1945 O LEU A 677 -1.036 -7.612 4.709 1.00 1.00 O ATOM 1946 CB LEU A 677 0.077 -10.263 2.966 1.00 1.00 C ATOM 1947 CG LEU A 677 -0.090 -9.418 1.702 1.00 1.00 C ATOM 1948 CD1 LEU A 677 -0.437 -10.327 0.521 1.00 1.00 C ATOM 1949 CD2 LEU A 677 -1.216 -8.403 1.910 1.00 1.00 C ATOM 0 H LEU A 677 1.289 -11.136 5.002 1.00 1.00 H new ATOM 0 HA LEU A 677 1.105 -8.542 3.723 1.00 1.00 H new ATOM 0 HB2 LEU A 677 0.827 -11.037 2.805 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -0.858 -10.770 3.206 1.00 1.00 H new ATOM 0 HG LEU A 677 0.841 -8.891 1.494 1.00 1.00 H new ATOM 0 HD11 LEU A 677 -0.556 -9.724 -0.379 1.00 1.00 H new ATOM 0 HD12 LEU A 677 0.365 -11.050 0.370 1.00 1.00 H new ATOM 0 HD13 LEU A 677 -1.367 -10.855 0.729 1.00 1.00 H new ATOM 0 HD21 LEU A 677 -1.334 -7.801 1.009 1.00 1.00 H new ATOM 0 HD22 LEU A 677 -2.147 -8.930 2.119 1.00 1.00 H new ATOM 0 HD23 LEU A 677 -0.970 -7.754 2.750 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.469 -9.605 5.522 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.667 -9.086 6.231 1.00 1.00 C ATOM 1963 C VAL A 678 -2.217 -7.941 7.132 1.00 1.00 C ATOM 1964 O VAL A 678 -2.944 -6.998 7.373 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.285 -10.195 7.078 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.349 -9.598 7.999 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.930 -11.237 6.161 1.00 1.00 C ATOM 0 H VAL A 678 -1.284 -10.601 5.643 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.412 -8.738 5.516 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.509 -10.670 7.679 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.791 -10.389 8.605 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.890 -8.855 8.651 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -5.125 -9.124 7.399 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -4.372 -12.030 6.765 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.706 -10.763 5.561 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -3.172 -11.662 5.503 1.00 1.00 H new ATOM 1977 N ALA A 679 -1.006 -8.014 7.617 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.488 -6.939 8.502 1.00 1.00 C ATOM 1979 C ALA A 679 -0.297 -5.669 7.674 1.00 1.00 C ATOM 1980 O ALA A 679 -0.627 -4.581 8.097 1.00 1.00 O ATOM 1981 CB ALA A 679 0.858 -7.369 9.094 1.00 1.00 C ATOM 0 H ALA A 679 -0.353 -8.777 7.435 1.00 1.00 H new ATOM 0 HA ALA A 679 -1.194 -6.752 9.311 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.238 -6.581 9.743 1.00 1.00 H new ATOM 0 HB2 ALA A 679 0.726 -8.283 9.673 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.569 -7.550 8.288 1.00 1.00 H new ATOM 1987 N CYS A 680 0.232 -5.804 6.490 1.00 1.00 N ATOM 1988 CA CYS A 680 0.439 -4.611 5.625 1.00 1.00 C ATOM 1989 C CYS A 680 -0.921 -4.035 5.220 1.00 1.00 C ATOM 1990 O CYS A 680 -1.108 -2.837 5.167 1.00 1.00 O ATOM 1991 CB CYS A 680 1.214 -5.026 4.371 1.00 1.00 C ATOM 1992 SG CYS A 680 0.091 -5.064 2.951 1.00 1.00 S ATOM 0 H CYS A 680 0.530 -6.691 6.084 1.00 1.00 H new ATOM 0 HA CYS A 680 1.005 -3.855 6.170 1.00 1.00 H new ATOM 0 HB2 CYS A 680 2.028 -4.325 4.185 1.00 1.00 H new ATOM 0 HB3 CYS A 680 1.665 -6.007 4.518 1.00 1.00 H new ATOM 0 HG CYS A 680 -0.091 -3.855 2.509 1.00 1.00 H new ATOM 1998 N SER A 681 -1.867 -4.881 4.924 1.00 1.00 N ATOM 1999 CA SER A 681 -3.215 -4.385 4.513 1.00 1.00 C ATOM 2000 C SER A 681 -3.796 -3.455 5.590 1.00 1.00 C ATOM 2001 O SER A 681 -4.507 -2.514 5.291 1.00 1.00 O ATOM 2002 CB SER A 681 -4.150 -5.580 4.301 1.00 1.00 C ATOM 2003 OG SER A 681 -5.237 -5.186 3.475 1.00 1.00 O ATOM 0 H SER A 681 -1.768 -5.896 4.948 1.00 1.00 H new ATOM 0 HA SER A 681 -3.120 -3.823 3.584 1.00 1.00 H new ATOM 0 HB2 SER A 681 -3.607 -6.404 3.838 1.00 1.00 H new ATOM 0 HB3 SER A 681 -4.520 -5.941 5.260 1.00 1.00 H new ATOM 0 HG SER A 681 -5.548 -5.956 2.955 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.509 -3.705 6.840 1.00 1.00 N ATOM 2010 CA ARG A 682 -4.039 -2.818 7.915 1.00 1.00 C ATOM 2011 C ARG A 682 -3.246 -1.507 7.947 1.00 1.00 C ATOM 2012 O ARG A 682 -3.754 -0.471 8.328 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.911 -3.524 9.270 1.00 1.00 C ATOM 2014 CG ARG A 682 -4.831 -4.745 9.293 1.00 1.00 C ATOM 2015 CD ARG A 682 -6.290 -4.304 9.149 1.00 1.00 C ATOM 2016 NE ARG A 682 -7.172 -5.217 9.928 1.00 1.00 N ATOM 2017 CZ ARG A 682 -8.406 -4.874 10.190 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -8.869 -3.727 9.773 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -9.173 -5.678 10.873 1.00 1.00 N ATOM 0 H ARG A 682 -2.932 -4.482 7.162 1.00 1.00 H new ATOM 0 HA ARG A 682 -5.088 -2.599 7.714 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -2.878 -3.829 9.438 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -4.176 -2.840 10.076 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -4.566 -5.425 8.483 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -4.698 -5.293 10.226 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -6.407 -3.280 9.504 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -6.580 -4.312 8.098 1.00 1.00 H new ATOM 0 HE ARG A 682 -6.812 -6.113 10.258 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -8.268 -3.097 9.242 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -9.832 -3.461 9.978 1.00 1.00 H new ATOM 0 HH21 ARG A 682 -8.810 -6.573 11.202 1.00 1.00 H new ATOM 0 HH22 ARG A 682 -10.136 -5.412 11.078 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.999 -1.548 7.564 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.152 -0.319 7.612 1.00 1.00 C ATOM 2035 C ALA A 683 -1.576 0.691 6.533 1.00 1.00 C ATOM 2036 O ALA A 683 -1.687 1.874 6.788 1.00 1.00 O ATOM 2037 CB ALA A 683 0.308 -0.718 7.377 1.00 1.00 C ATOM 0 H ALA A 683 -1.527 -2.383 7.218 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.273 0.150 8.588 1.00 1.00 H new ATOM 0 HB1 ALA A 683 0.938 0.171 7.410 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.624 -1.415 8.153 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.403 -1.194 6.401 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.776 0.242 5.325 1.00 1.00 N ATOM 2044 CA VAL A 684 -2.103 1.182 4.209 1.00 1.00 C ATOM 2045 C VAL A 684 -3.389 1.990 4.485 1.00 1.00 C ATOM 2046 O VAL A 684 -3.396 3.197 4.337 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.236 0.378 2.912 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -3.402 0.906 2.074 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -0.938 0.510 2.108 1.00 1.00 C ATOM 0 H VAL A 684 -1.727 -0.741 5.059 1.00 1.00 H new ATOM 0 HA VAL A 684 -1.295 1.908 4.119 1.00 1.00 H new ATOM 0 HB VAL A 684 -2.424 -0.667 3.159 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -3.483 0.324 1.156 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -4.328 0.818 2.642 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -3.227 1.953 1.826 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -1.024 -0.060 1.183 1.00 1.00 H new ATOM 0 HG22 VAL A 684 -0.761 1.560 1.873 1.00 1.00 H new ATOM 0 HG23 VAL A 684 -0.105 0.124 2.696 1.00 1.00 H new ATOM 2059 N PRO A 685 -4.472 1.356 4.863 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.754 2.080 5.155 1.00 1.00 C ATOM 2061 C PRO A 685 -5.649 3.013 6.366 1.00 1.00 C ATOM 2062 O PRO A 685 -6.143 4.126 6.350 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.766 0.963 5.421 1.00 1.00 C ATOM 2064 CG PRO A 685 -6.109 -0.291 4.944 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.595 -0.069 5.074 1.00 1.00 C ATOM 0 HA PRO A 685 -6.036 2.730 4.326 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -7.011 0.899 6.481 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -7.700 1.144 4.889 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -6.428 -1.146 5.540 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -6.382 -0.503 3.910 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -4.223 -0.368 6.054 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -4.035 -0.639 4.333 1.00 1.00 H new ATOM 2073 N GLU A 686 -5.007 2.580 7.413 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.859 3.470 8.597 1.00 1.00 C ATOM 2075 C GLU A 686 -3.955 4.641 8.216 1.00 1.00 C ATOM 2076 O GLU A 686 -4.220 5.779 8.552 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.233 2.699 9.762 1.00 1.00 C ATOM 2078 CG GLU A 686 -4.031 3.645 10.947 1.00 1.00 C ATOM 2079 CD GLU A 686 -5.386 4.169 11.422 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.376 3.498 11.186 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.411 5.236 12.015 1.00 1.00 O ATOM 0 H GLU A 686 -4.582 1.657 7.501 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.839 3.834 8.906 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -4.877 1.869 10.051 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -3.278 2.270 9.458 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -3.526 3.123 11.760 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -3.390 4.477 10.656 1.00 1.00 H new ATOM 2088 N ASP A 687 -2.892 4.369 7.505 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.966 5.459 7.090 1.00 1.00 C ATOM 2090 C ASP A 687 -2.609 6.264 5.962 1.00 1.00 C ATOM 2091 O ASP A 687 -2.443 7.464 5.869 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.651 4.855 6.595 1.00 1.00 C ATOM 2093 CG ASP A 687 0.372 5.970 6.367 1.00 1.00 C ATOM 2094 OD1 ASP A 687 0.055 7.109 6.670 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.453 5.666 5.890 1.00 1.00 O ATOM 0 H ASP A 687 -2.626 3.435 7.194 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.767 6.111 7.941 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -0.269 4.141 7.325 1.00 1.00 H new ATOM 0 HB3 ASP A 687 -0.817 4.305 5.669 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.345 5.614 5.103 1.00 1.00 N ATOM 2101 CA ALA A 688 -3.994 6.347 3.984 1.00 1.00 C ATOM 2102 C ALA A 688 -4.946 7.390 4.565 1.00 1.00 C ATOM 2103 O ALA A 688 -5.006 8.515 4.111 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.780 5.363 3.114 1.00 1.00 C ATOM 0 H ALA A 688 -3.524 4.610 5.129 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.236 6.837 3.373 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.255 5.902 2.294 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.101 4.612 2.710 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.544 4.874 3.718 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.688 7.022 5.574 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.637 7.985 6.197 1.00 1.00 C ATOM 2112 C LYS A 689 -5.852 9.098 6.894 1.00 1.00 C ATOM 2113 O LYS A 689 -6.213 10.256 6.828 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.502 7.254 7.224 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.635 8.173 7.685 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.344 7.545 8.885 1.00 1.00 C ATOM 2117 CE LYS A 689 -10.053 6.263 8.445 1.00 1.00 C ATOM 2118 NZ LYS A 689 -11.112 5.918 9.435 1.00 1.00 N ATOM 0 H LYS A 689 -5.677 6.093 5.994 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.274 8.418 5.425 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -7.913 6.344 6.787 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -6.895 6.952 8.077 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -8.237 9.151 7.955 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -9.344 8.331 6.872 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -8.623 7.323 9.672 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -10.065 8.247 9.303 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -10.494 6.399 7.457 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -9.335 5.447 8.364 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -11.595 5.046 9.137 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -10.679 5.772 10.369 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -11.802 6.694 9.490 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.780 8.758 7.560 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.979 9.803 8.257 1.00 1.00 C ATOM 2134 C GLN A 690 -3.379 10.750 7.222 1.00 1.00 C ATOM 2135 O GLN A 690 -3.412 11.954 7.377 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.855 9.142 9.055 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.452 8.380 10.238 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.341 7.627 10.973 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.291 7.376 10.418 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.531 7.254 12.209 1.00 1.00 N ATOM 0 H GLN A 690 -4.427 7.805 7.651 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.622 10.362 8.937 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -2.293 8.461 8.416 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -2.154 9.897 9.411 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -3.948 9.073 10.918 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -4.210 7.680 9.888 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -3.413 7.465 12.675 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -1.797 6.752 12.709 1.00 1.00 H new ATOM 2149 N LEU A 691 -2.834 10.219 6.162 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.259 11.101 5.113 1.00 1.00 C ATOM 2151 C LEU A 691 -3.364 12.013 4.579 1.00 1.00 C ATOM 2152 O LEU A 691 -3.124 13.144 4.202 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.695 10.250 3.974 1.00 1.00 C ATOM 2154 CG LEU A 691 -0.169 10.185 4.084 1.00 1.00 C ATOM 2155 CD1 LEU A 691 0.427 11.570 3.828 1.00 1.00 C ATOM 2156 CD2 LEU A 691 0.216 9.720 5.490 1.00 1.00 C ATOM 0 H LEU A 691 -2.763 9.218 5.979 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.454 11.702 5.535 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -2.115 9.245 4.016 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -1.982 10.676 3.013 1.00 1.00 H new ATOM 0 HG LEU A 691 0.218 9.484 3.344 1.00 1.00 H new ATOM 0 HD11 LEU A 691 1.513 11.519 3.907 1.00 1.00 H new ATOM 0 HD12 LEU A 691 0.151 11.906 2.828 1.00 1.00 H new ATOM 0 HD13 LEU A 691 0.042 12.274 4.566 1.00 1.00 H new ATOM 0 HD21 LEU A 691 1.302 9.672 5.573 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -0.173 10.424 6.225 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -0.206 8.732 5.675 1.00 1.00 H new ATOM 2168 N ALA A 692 -4.578 11.531 4.550 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.698 12.377 4.052 1.00 1.00 C ATOM 2170 C ALA A 692 -5.860 13.577 4.984 1.00 1.00 C ATOM 2171 O ALA A 692 -6.222 14.657 4.564 1.00 1.00 O ATOM 2172 CB ALA A 692 -6.994 11.562 4.030 1.00 1.00 C ATOM 0 H ALA A 692 -4.841 10.592 4.849 1.00 1.00 H new ATOM 0 HA ALA A 692 -5.480 12.720 3.040 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -7.810 12.186 3.665 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -6.872 10.702 3.371 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.224 11.217 5.038 1.00 1.00 H new ATOM 2178 N SER A 693 -5.585 13.397 6.249 1.00 1.00 N ATOM 2179 CA SER A 693 -5.721 14.529 7.208 1.00 1.00 C ATOM 2180 C SER A 693 -4.683 15.602 6.871 1.00 1.00 C ATOM 2181 O SER A 693 -4.947 16.785 6.959 1.00 1.00 O ATOM 2182 CB SER A 693 -5.486 14.026 8.632 1.00 1.00 C ATOM 2183 OG SER A 693 -6.372 12.947 8.899 1.00 1.00 O ATOM 0 H SER A 693 -5.273 12.516 6.658 1.00 1.00 H new ATOM 0 HA SER A 693 -6.724 14.950 7.134 1.00 1.00 H new ATOM 0 HB2 SER A 693 -4.452 13.701 8.750 1.00 1.00 H new ATOM 0 HB3 SER A 693 -5.650 14.832 9.347 1.00 1.00 H new ATOM 0 HG SER A 693 -6.224 12.620 9.811 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.502 15.196 6.483 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.447 16.193 6.141 1.00 1.00 C ATOM 2191 C PHE A 694 -2.905 17.007 4.932 1.00 1.00 C ATOM 2192 O PHE A 694 -2.718 18.206 4.869 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.143 15.469 5.800 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.334 15.260 7.059 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -0.982 14.947 8.260 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.061 15.379 7.027 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.236 14.755 9.430 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.807 15.186 8.198 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.157 14.874 9.398 1.00 1.00 C ATOM 0 H PHE A 694 -3.224 14.219 6.389 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.279 16.853 6.992 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.360 14.509 5.332 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.569 16.052 5.080 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.058 14.854 8.284 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.562 15.619 6.101 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -0.736 14.515 10.356 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.883 15.278 8.174 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.732 14.725 10.300 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.509 16.365 3.969 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.997 17.106 2.776 1.00 1.00 C ATOM 2211 C LEU A 695 -5.051 18.122 3.220 1.00 1.00 C ATOM 2212 O LEU A 695 -5.131 19.218 2.704 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.632 16.123 1.790 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.546 15.470 0.931 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -2.883 14.336 1.715 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -4.183 14.904 -0.340 1.00 1.00 C ATOM 0 H LEU A 695 -3.684 15.360 3.959 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.164 17.618 2.294 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -5.187 15.358 2.333 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.347 16.644 1.153 1.00 1.00 H new ATOM 0 HG LEU A 695 -2.794 16.214 0.667 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -2.110 13.873 1.101 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -2.433 14.736 2.624 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -3.632 13.590 1.979 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -3.414 14.438 -0.956 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -4.933 14.160 -0.071 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -4.656 15.711 -0.900 1.00 1.00 H new ATOM 2228 N HIS A 696 -5.869 17.755 4.170 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.928 18.687 4.648 1.00 1.00 C ATOM 2230 C HIS A 696 -6.301 19.870 5.391 1.00 1.00 C ATOM 2231 O HIS A 696 -6.680 21.007 5.195 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.873 17.939 5.590 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.528 16.810 4.846 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -8.448 15.494 5.277 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -9.276 16.782 3.694 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.130 14.736 4.400 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.653 15.473 3.418 1.00 1.00 N ATOM 0 H HIS A 696 -5.848 16.848 4.636 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.482 19.064 3.788 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -7.320 17.553 6.446 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -8.630 18.620 5.980 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -9.532 17.644 3.095 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -9.241 13.665 4.480 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -10.212 15.145 2.630 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.354 19.616 6.252 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.724 20.734 7.015 1.00 1.00 C ATOM 2247 C GLY A 697 -4.194 21.798 6.047 1.00 1.00 C ATOM 2248 O GLY A 697 -4.105 22.964 6.381 1.00 1.00 O ATOM 0 H GLY A 697 -4.989 18.687 6.461 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.453 21.178 7.693 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -3.909 20.352 7.629 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.835 21.410 4.854 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.304 22.405 3.877 1.00 1.00 C ATOM 2254 C ASN A 698 -4.095 22.327 2.568 1.00 1.00 C ATOM 2255 O ASN A 698 -3.706 22.892 1.565 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.832 22.097 3.592 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.739 20.909 2.634 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.362 21.063 1.490 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -2.070 19.719 3.057 1.00 1.00 N ATOM 0 H ASN A 698 -3.886 20.450 4.513 1.00 1.00 H new ATOM 0 HA ASN A 698 -3.401 23.406 4.298 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -1.344 22.969 3.156 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -1.310 21.871 4.522 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -2.012 18.919 2.427 1.00 1.00 H new ATOM 0 HD22 ASN A 698 -2.387 19.589 4.018 1.00 1.00 H new ATOM 2266 N ALA A 699 -5.201 21.635 2.565 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.001 21.527 1.314 1.00 1.00 C ATOM 2268 C ALA A 699 -6.340 22.930 0.810 1.00 1.00 C ATOM 2269 O ALA A 699 -6.437 23.168 -0.378 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.295 20.761 1.597 1.00 1.00 C ATOM 0 H ALA A 699 -5.584 21.142 3.372 1.00 1.00 H new ATOM 0 HA ALA A 699 -5.424 20.995 0.558 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -7.879 20.683 0.680 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.054 19.762 1.960 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.874 21.292 2.352 1.00 1.00 H new ATOM 2276 N SER A 700 -6.516 23.863 1.704 1.00 1.00 N ATOM 2277 CA SER A 700 -6.851 25.247 1.273 1.00 1.00 C ATOM 2278 C SER A 700 -5.824 25.716 0.240 1.00 1.00 C ATOM 2279 O SER A 700 -6.145 26.434 -0.686 1.00 1.00 O ATOM 2280 CB SER A 700 -6.817 26.183 2.481 1.00 1.00 C ATOM 2281 OG SER A 700 -5.486 26.267 2.975 1.00 1.00 O ATOM 0 H SER A 700 -6.442 23.726 2.712 1.00 1.00 H new ATOM 0 HA SER A 700 -7.848 25.259 0.833 1.00 1.00 H new ATOM 0 HB2 SER A 700 -7.175 27.173 2.198 1.00 1.00 H new ATOM 0 HB3 SER A 700 -7.483 25.814 3.260 1.00 1.00 H new ATOM 0 HG SER A 700 -5.462 26.868 3.749 1.00 1.00 H new ATOM 2287 N LEU A 701 -4.589 25.318 0.392 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.545 25.749 -0.581 1.00 1.00 C ATOM 2289 C LEU A 701 -3.479 24.763 -1.752 1.00 1.00 C ATOM 2290 O LEU A 701 -3.334 25.157 -2.892 1.00 1.00 O ATOM 2291 CB LEU A 701 -2.185 25.799 0.114 1.00 1.00 C ATOM 2292 CG LEU A 701 -2.228 26.818 1.252 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -2.481 26.093 2.575 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -0.890 27.557 1.325 1.00 1.00 C ATOM 0 H LEU A 701 -4.259 24.715 1.146 1.00 1.00 H new ATOM 0 HA LEU A 701 -3.801 26.739 -0.959 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -1.928 24.814 0.504 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -1.409 26.071 -0.602 1.00 1.00 H new ATOM 0 HG LEU A 701 -3.030 27.534 1.069 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -2.512 26.819 3.388 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -3.433 25.565 2.524 1.00 1.00 H new ATOM 0 HD13 LEU A 701 -1.679 25.378 2.757 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -0.920 28.284 2.136 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -0.089 26.841 1.508 1.00 1.00 H new ATOM 0 HD23 LEU A 701 -0.707 28.073 0.382 1.00 1.00 H new ATOM 2306 N LEU A 702 -3.587 23.487 -1.490 1.00 1.00 N ATOM 2307 CA LEU A 702 -3.525 22.509 -2.611 1.00 1.00 C ATOM 2308 C LEU A 702 -4.611 22.869 -3.625 1.00 1.00 C ATOM 2309 O LEU A 702 -4.449 22.694 -4.818 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.767 21.093 -2.081 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.812 20.809 -0.923 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -3.033 19.382 -0.418 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.366 20.958 -1.406 1.00 1.00 C ATOM 0 H LEU A 702 -3.714 23.085 -0.561 1.00 1.00 H new ATOM 0 HA LEU A 702 -2.542 22.544 -3.081 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -4.800 20.990 -1.748 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -3.615 20.365 -2.878 1.00 1.00 H new ATOM 0 HG LEU A 702 -3.002 21.515 -0.115 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -2.352 19.179 0.408 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -4.062 19.273 -0.075 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -2.843 18.676 -1.227 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -0.684 20.756 -0.580 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -1.178 20.251 -2.214 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -1.206 21.974 -1.768 1.00 1.00 H new ATOM 2325 N PHE A 703 -5.722 23.376 -3.155 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.830 23.739 -4.078 1.00 1.00 C ATOM 2327 C PHE A 703 -7.218 25.206 -3.859 1.00 1.00 C ATOM 2328 O PHE A 703 -6.945 26.057 -4.680 1.00 1.00 O ATOM 2329 CB PHE A 703 -8.036 22.845 -3.793 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.560 21.440 -3.512 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -7.156 20.612 -4.567 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.518 20.966 -2.197 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.713 19.309 -4.305 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.075 19.664 -1.935 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.673 18.835 -2.988 1.00 1.00 C ATOM 0 H PHE A 703 -5.906 23.553 -2.168 1.00 1.00 H new ATOM 0 HA PHE A 703 -6.507 23.600 -5.110 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -8.595 23.230 -2.940 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -8.715 22.848 -4.646 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -7.186 20.978 -5.583 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.828 21.605 -1.383 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.402 18.670 -5.119 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -7.044 19.299 -0.919 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.332 17.830 -2.785 1.00 1.00 H new ATOM 2345 N ARG A 704 -7.853 25.508 -2.755 1.00 1.00 N ATOM 2346 CA ARG A 704 -8.259 26.921 -2.484 1.00 1.00 C ATOM 2347 C ARG A 704 -9.504 27.259 -3.311 1.00 1.00 C ATOM 2348 O ARG A 704 -9.439 27.396 -4.516 1.00 1.00 O ATOM 2349 CB ARG A 704 -7.121 27.868 -2.879 1.00 1.00 C ATOM 2350 CG ARG A 704 -7.107 29.079 -1.940 1.00 1.00 C ATOM 2351 CD ARG A 704 -6.051 30.081 -2.412 1.00 1.00 C ATOM 2352 NE ARG A 704 -4.696 29.472 -2.290 1.00 1.00 N ATOM 2353 CZ ARG A 704 -4.068 29.501 -1.147 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -4.632 30.049 -0.105 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -2.875 28.979 -1.043 1.00 1.00 N ATOM 0 H ARG A 704 -8.108 24.838 -2.030 1.00 1.00 H new ATOM 0 HA ARG A 704 -8.478 27.037 -1.422 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -6.166 27.345 -2.828 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -7.250 28.197 -3.910 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -8.089 29.551 -1.924 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -6.890 28.759 -0.921 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -6.241 30.365 -3.447 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -6.107 30.992 -1.816 1.00 1.00 H new ATOM 0 HE ARG A 704 -4.260 29.032 -3.100 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -5.564 30.455 -0.184 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -4.140 30.071 0.788 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -2.434 28.548 -1.856 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -2.384 29.002 -0.149 1.00 1.00 H new