USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=25 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 610 HIS : no HE2:sc= -7.93! C(o=-13!,f=-21!) USER MOD Set 1.2: A 650 TYR OH : rot 104:sc= -5.56! USER MOD Single : A 560 THR OG1 : rot 78:sc= 0.514 USER MOD Single : A 565 GLN :FLIP amide:sc= -6.81! C(o=-13!,f=-6.8!) USER MOD Single : A 566 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 569 SER OG : rot 80:sc= 0.427 USER MOD Single : A 570 THR OG1 : rot 65:sc= 0.984 USER MOD Single : A 571 THR OG1 : rot -20:sc= -4.97! USER MOD Single : A 574 HIS : no HE2:sc= -2.15 K(o=-2.2,f=-2.7!) USER MOD Single : A 600 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.49) USER MOD Single : A 603 LYS NZ :NH3+ 162:sc= -0.0327 (180deg=-0.446) USER MOD Single : A 614 HIS : no HD1:sc= -0.168 K(o=-0.17,f=-0.97) USER MOD Single : A 622 SER OG : rot 180:sc= 0 USER MOD Single : A 625 SER OG : rot -46:sc= 1.19 USER MOD Single : A 634 THR OG1 : rot 180:sc= -0.0238 USER MOD Single : A 636 HIS : no HD1:sc= -0.0044 K(o=-0.0044,f=-0.67) USER MOD Single : A 638 LYS NZ :NH3+ 155:sc= -1.29 (180deg=-2.08) USER MOD Single : A 640 SER OG : rot 96:sc= 1.1 USER MOD Single : A 642 GLN :FLIP amide:sc= 1.08 F(o=-0.5,f=1.1) USER MOD Single : A 644 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 MET CE :methyl 148:sc= -0.0693 (180deg=-0.612) USER MOD Single : A 651 GLN : amide:sc= -0.0987 X(o=-0.099,f=-0.18) USER MOD Single : A 652 THR OG1 : rot 180:sc= 0 USER MOD Single : A 656 HIS :FLIP no HD1:sc= -0.141 F(o=-0.82,f=-0.14) USER MOD Single : A 658 GLN : amide:sc= -0.0597 X(o=-0.06,f=-0.29) USER MOD Single : A 670 THR OG1 : rot 15:sc= 0.853 USER MOD Single : A 680 CYS SG : rot 75:sc= 0.801 USER MOD Single : A 681 SER OG : rot 180:sc= -1.11 USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 690 GLN : amide:sc= -0.0113 K(o=-0.011,f=-1.6!) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.48) USER MOD Single : A 698 ASN :FLIP amide:sc= -4.35 F(o=-8.1!,f=-4.3) USER MOD Single : A 700 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -10.153 21.284 -7.417 1.00 1.00 N ATOM 101 CA GLU A 553 -10.835 22.114 -6.388 1.00 1.00 C ATOM 102 C GLU A 553 -10.877 21.342 -5.067 1.00 1.00 C ATOM 103 O GLU A 553 -10.906 20.128 -5.048 1.00 1.00 O ATOM 104 CB GLU A 553 -12.261 22.424 -6.850 1.00 1.00 C ATOM 105 CG GLU A 553 -12.909 23.413 -5.878 1.00 1.00 C ATOM 106 CD GLU A 553 -14.367 23.643 -6.278 1.00 1.00 C ATOM 107 OE1 GLU A 553 -14.806 23.017 -7.228 1.00 1.00 O ATOM 108 OE2 GLU A 553 -15.020 24.443 -5.627 1.00 1.00 O ATOM 0 HA GLU A 553 -10.291 23.048 -6.246 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -12.246 22.844 -7.856 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -12.847 21.506 -6.896 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -12.857 23.026 -4.860 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -12.365 24.358 -5.888 1.00 1.00 H new ATOM 115 N LEU A 554 -10.868 22.033 -3.961 1.00 1.00 N ATOM 116 CA LEU A 554 -10.899 21.342 -2.637 1.00 1.00 C ATOM 117 C LEU A 554 -12.141 20.449 -2.527 1.00 1.00 C ATOM 118 O LEU A 554 -12.096 19.386 -1.941 1.00 1.00 O ATOM 119 CB LEU A 554 -10.937 22.391 -1.525 1.00 1.00 C ATOM 120 CG LEU A 554 -11.118 21.713 -0.162 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.048 20.637 0.031 1.00 1.00 C ATOM 122 CD2 LEU A 554 -10.997 22.755 0.954 1.00 1.00 C ATOM 0 H LEU A 554 -10.840 23.052 -3.915 1.00 1.00 H new ATOM 0 HA LEU A 554 -10.008 20.722 -2.541 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -10.014 22.971 -1.531 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -11.754 23.090 -1.703 1.00 1.00 H new ATOM 0 HG LEU A 554 -12.105 21.252 -0.124 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -10.183 20.160 1.002 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -10.138 19.889 -0.757 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -9.060 21.094 -0.014 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -11.126 22.269 1.921 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -10.013 23.222 0.911 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -11.766 23.517 0.825 1.00 1.00 H new ATOM 134 N GLU A 555 -13.254 20.873 -3.065 1.00 1.00 N ATOM 135 CA GLU A 555 -14.488 20.040 -2.960 1.00 1.00 C ATOM 136 C GLU A 555 -14.293 18.731 -3.724 1.00 1.00 C ATOM 137 O GLU A 555 -14.693 17.675 -3.273 1.00 1.00 O ATOM 138 CB GLU A 555 -15.682 20.802 -3.537 1.00 1.00 C ATOM 139 CG GLU A 555 -16.968 20.029 -3.239 1.00 1.00 C ATOM 140 CD GLU A 555 -18.145 20.703 -3.945 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.915 21.691 -4.623 1.00 1.00 O ATOM 142 OE2 GLU A 555 -19.255 20.221 -3.797 1.00 1.00 O ATOM 0 H GLU A 555 -13.362 21.753 -3.569 1.00 1.00 H new ATOM 0 HA GLU A 555 -14.680 19.819 -1.910 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -15.735 21.800 -3.102 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -15.561 20.929 -4.613 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -16.871 18.997 -3.576 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -17.145 19.998 -2.164 1.00 1.00 H new ATOM 149 N VAL A 556 -13.671 18.781 -4.869 1.00 1.00 N ATOM 150 CA VAL A 556 -13.442 17.527 -5.634 1.00 1.00 C ATOM 151 C VAL A 556 -12.368 16.725 -4.910 1.00 1.00 C ATOM 152 O VAL A 556 -12.457 15.521 -4.769 1.00 1.00 O ATOM 153 CB VAL A 556 -12.972 17.858 -7.050 1.00 1.00 C ATOM 154 CG1 VAL A 556 -12.617 16.564 -7.786 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.095 18.578 -7.799 1.00 1.00 C ATOM 0 H VAL A 556 -13.314 19.631 -5.305 1.00 1.00 H new ATOM 0 HA VAL A 556 -14.366 16.953 -5.702 1.00 1.00 H new ATOM 0 HB VAL A 556 -12.093 18.500 -7.002 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -12.282 16.800 -8.796 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -11.820 16.048 -7.251 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -13.496 15.921 -7.836 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -13.764 18.816 -8.810 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -14.972 17.933 -7.847 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -14.350 19.499 -7.275 1.00 1.00 H new ATOM 165 N ALA A 557 -11.356 17.394 -4.434 1.00 1.00 N ATOM 166 CA ALA A 557 -10.281 16.686 -3.694 1.00 1.00 C ATOM 167 C ALA A 557 -10.884 16.030 -2.452 1.00 1.00 C ATOM 168 O ALA A 557 -10.588 14.895 -2.133 1.00 1.00 O ATOM 169 CB ALA A 557 -9.203 17.687 -3.275 1.00 1.00 C ATOM 0 H ALA A 557 -11.229 18.402 -4.527 1.00 1.00 H new ATOM 0 HA ALA A 557 -9.832 15.924 -4.332 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.414 17.166 -2.732 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -8.781 18.160 -4.162 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -9.644 18.449 -2.632 1.00 1.00 H new ATOM 175 N VAL A 558 -11.732 16.730 -1.744 1.00 1.00 N ATOM 176 CA VAL A 558 -12.346 16.129 -0.527 1.00 1.00 C ATOM 177 C VAL A 558 -13.324 15.031 -0.947 1.00 1.00 C ATOM 178 O VAL A 558 -13.469 14.029 -0.278 1.00 1.00 O ATOM 179 CB VAL A 558 -13.076 17.208 0.287 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.587 17.137 0.042 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.796 16.978 1.773 1.00 1.00 C ATOM 0 H VAL A 558 -12.023 17.685 -1.955 1.00 1.00 H new ATOM 0 HA VAL A 558 -11.564 15.697 0.098 1.00 1.00 H new ATOM 0 HB VAL A 558 -12.718 18.190 -0.021 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -15.087 17.909 0.627 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -14.792 17.295 -1.017 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -14.958 16.157 0.341 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -13.309 17.738 2.362 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -13.156 15.991 2.062 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -11.723 17.041 1.955 1.00 1.00 H new ATOM 191 N GLU A 559 -13.988 15.207 -2.053 1.00 1.00 N ATOM 192 CA GLU A 559 -14.942 14.166 -2.519 1.00 1.00 C ATOM 193 C GLU A 559 -14.161 12.966 -3.076 1.00 1.00 C ATOM 194 O GLU A 559 -14.407 11.834 -2.714 1.00 1.00 O ATOM 195 CB GLU A 559 -15.845 14.766 -3.602 1.00 1.00 C ATOM 196 CG GLU A 559 -16.159 13.719 -4.675 1.00 1.00 C ATOM 197 CD GLU A 559 -17.242 14.267 -5.609 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.625 15.412 -5.432 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.664 13.534 -6.488 1.00 1.00 O ATOM 0 H GLU A 559 -13.911 16.027 -2.655 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.559 13.824 -1.688 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -16.771 15.126 -3.154 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -15.355 15.627 -4.057 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -15.259 13.480 -5.242 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -16.497 12.793 -4.209 1.00 1.00 H new ATOM 206 N THR A 560 -13.226 13.198 -3.959 1.00 1.00 N ATOM 207 CA THR A 560 -12.442 12.058 -4.531 1.00 1.00 C ATOM 208 C THR A 560 -11.702 11.313 -3.409 1.00 1.00 C ATOM 209 O THR A 560 -11.621 10.101 -3.404 1.00 1.00 O ATOM 210 CB THR A 560 -11.427 12.593 -5.544 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.110 13.289 -6.577 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.647 11.422 -6.144 1.00 1.00 C ATOM 0 H THR A 560 -12.970 14.121 -4.309 1.00 1.00 H new ATOM 0 HA THR A 560 -13.126 11.369 -5.027 1.00 1.00 H new ATOM 0 HB THR A 560 -10.737 13.274 -5.046 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.374 14.176 -6.255 1.00 1.00 H new ATOM 0 HG21 THR A 560 -9.923 11.799 -6.866 1.00 1.00 H new ATOM 0 HG22 THR A 560 -10.124 10.889 -5.350 1.00 1.00 H new ATOM 0 HG23 THR A 560 -11.338 10.743 -6.644 1.00 1.00 H new ATOM 220 N LEU A 561 -11.153 12.031 -2.469 1.00 1.00 N ATOM 221 CA LEU A 561 -10.408 11.372 -1.346 1.00 1.00 C ATOM 222 C LEU A 561 -11.331 10.411 -0.588 1.00 1.00 C ATOM 223 O LEU A 561 -10.966 9.289 -0.291 1.00 1.00 O ATOM 224 CB LEU A 561 -9.902 12.450 -0.382 1.00 1.00 C ATOM 225 CG LEU A 561 -9.120 11.808 0.767 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.888 12.660 1.077 1.00 1.00 C ATOM 227 CD2 LEU A 561 -10.004 11.739 2.013 1.00 1.00 C ATOM 0 H LEU A 561 -11.185 13.050 -2.425 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.569 10.809 -1.755 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.265 13.155 -0.916 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -10.744 13.018 0.014 1.00 1.00 H new ATOM 0 HG LEU A 561 -8.814 10.802 0.479 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -7.328 12.206 1.895 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -7.254 12.719 0.192 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -8.202 13.663 1.365 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -9.446 11.282 2.830 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -10.308 12.746 2.300 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -10.889 11.140 1.798 1.00 1.00 H new ATOM 239 N ALA A 562 -12.514 10.846 -0.259 1.00 1.00 N ATOM 240 CA ALA A 562 -13.448 9.972 0.505 1.00 1.00 C ATOM 241 C ALA A 562 -13.838 8.750 -0.329 1.00 1.00 C ATOM 242 O ALA A 562 -13.911 7.646 0.173 1.00 1.00 O ATOM 243 CB ALA A 562 -14.704 10.764 0.866 1.00 1.00 C ATOM 0 H ALA A 562 -12.876 11.772 -0.487 1.00 1.00 H new ATOM 0 HA ALA A 562 -12.950 9.633 1.414 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -15.388 10.126 1.425 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -14.429 11.624 1.477 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -15.192 11.108 -0.046 1.00 1.00 H new ATOM 249 N ARG A 563 -14.090 8.928 -1.597 1.00 1.00 N ATOM 250 CA ARG A 563 -14.470 7.762 -2.441 1.00 1.00 C ATOM 251 C ARG A 563 -13.292 6.789 -2.500 1.00 1.00 C ATOM 252 O ARG A 563 -13.461 5.586 -2.468 1.00 1.00 O ATOM 253 CB ARG A 563 -14.814 8.239 -3.855 1.00 1.00 C ATOM 254 CG ARG A 563 -16.078 9.104 -3.816 1.00 1.00 C ATOM 255 CD ARG A 563 -16.355 9.681 -5.207 1.00 1.00 C ATOM 256 NE ARG A 563 -16.757 8.581 -6.131 1.00 1.00 N ATOM 257 CZ ARG A 563 -15.852 7.953 -6.833 1.00 1.00 C ATOM 258 NH1 ARG A 563 -14.592 8.261 -6.696 1.00 1.00 N ATOM 259 NH2 ARG A 563 -16.208 7.018 -7.672 1.00 1.00 N ATOM 0 H ARG A 563 -14.049 9.825 -2.082 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.340 7.264 -2.012 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -13.983 8.811 -4.268 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.968 7.382 -4.511 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -16.928 8.508 -3.484 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -15.955 9.912 -3.095 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -17.145 10.430 -5.151 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -15.466 10.183 -5.588 1.00 1.00 H new ATOM 0 HE ARG A 563 -17.739 8.319 -6.215 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -14.314 8.992 -6.041 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -13.885 7.771 -7.244 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -17.193 6.778 -7.780 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -15.501 6.528 -8.220 1.00 1.00 H new ATOM 273 N LEU A 564 -12.096 7.304 -2.585 1.00 1.00 N ATOM 274 CA LEU A 564 -10.898 6.422 -2.646 1.00 1.00 C ATOM 275 C LEU A 564 -10.628 5.818 -1.261 1.00 1.00 C ATOM 276 O LEU A 564 -10.208 4.684 -1.136 1.00 1.00 O ATOM 277 CB LEU A 564 -9.686 7.256 -3.066 1.00 1.00 C ATOM 278 CG LEU A 564 -9.449 7.122 -4.571 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.768 7.311 -5.325 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.451 8.194 -5.019 1.00 1.00 C ATOM 0 H LEU A 564 -11.897 8.304 -2.615 1.00 1.00 H new ATOM 0 HA LEU A 564 -11.074 5.622 -3.365 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.848 8.302 -2.808 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.802 6.926 -2.520 1.00 1.00 H new ATOM 0 HG LEU A 564 -9.052 6.130 -4.788 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -10.592 7.214 -6.396 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.482 6.552 -5.005 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -11.171 8.301 -5.111 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -8.277 8.104 -6.091 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -8.855 9.182 -4.798 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.509 8.060 -4.487 1.00 1.00 H new ATOM 292 N GLN A 565 -10.856 6.574 -0.220 1.00 1.00 N ATOM 293 CA GLN A 565 -10.599 6.063 1.161 1.00 1.00 C ATOM 294 C GLN A 565 -11.506 4.864 1.472 1.00 1.00 C ATOM 295 O GLN A 565 -11.112 3.945 2.163 1.00 1.00 O ATOM 296 CB GLN A 565 -10.870 7.186 2.164 1.00 1.00 C ATOM 297 CG GLN A 565 -9.569 7.588 2.864 1.00 1.00 C ATOM 298 CD GLN A 565 -8.589 8.167 1.842 1.00 1.00 C ATOM 299 OE1 GLN A 565 -8.966 8.304 0.600 1.00 1.00 O flip ATOM 300 NE2 GLN A 565 -7.470 8.498 2.176 1.00 1.00 N flip ATOM 0 H GLN A 565 -11.211 7.529 -0.266 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.561 5.737 1.234 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -11.298 8.047 1.651 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.603 6.858 2.901 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -9.776 8.324 3.641 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -9.127 6.721 3.355 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -7.175 8.391 3.147 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -6.825 8.883 1.486 1.00 1.00 H new ATOM 309 N GLN A 566 -12.710 4.854 0.969 1.00 1.00 N ATOM 310 CA GLN A 566 -13.622 3.710 1.266 1.00 1.00 C ATOM 311 C GLN A 566 -13.238 2.532 0.377 1.00 1.00 C ATOM 312 O GLN A 566 -13.198 1.394 0.809 1.00 1.00 O ATOM 313 CB GLN A 566 -15.075 4.106 0.994 1.00 1.00 C ATOM 314 CG GLN A 566 -15.501 5.213 1.961 1.00 1.00 C ATOM 315 CD GLN A 566 -16.930 5.654 1.635 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.435 5.379 0.564 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.608 6.334 2.519 1.00 1.00 N ATOM 0 H GLN A 566 -13.101 5.581 0.370 1.00 1.00 H new ATOM 0 HA GLN A 566 -13.527 3.434 2.316 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.181 4.449 -0.035 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -15.726 3.239 1.110 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -15.445 4.854 2.989 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -14.821 6.061 1.882 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -17.185 6.565 3.418 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -18.560 6.634 2.311 1.00 1.00 H new ATOM 326 N GLY A 567 -12.939 2.795 -0.862 1.00 1.00 N ATOM 327 CA GLY A 567 -12.549 1.692 -1.779 1.00 1.00 C ATOM 328 C GLY A 567 -11.284 1.034 -1.232 1.00 1.00 C ATOM 329 O GLY A 567 -11.083 -0.157 -1.356 1.00 1.00 O ATOM 0 H GLY A 567 -12.948 3.726 -1.279 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.354 0.961 -1.856 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.372 2.078 -2.783 1.00 1.00 H new ATOM 333 N VAL A 568 -10.435 1.806 -0.610 1.00 1.00 N ATOM 334 CA VAL A 568 -9.180 1.234 -0.053 1.00 1.00 C ATOM 335 C VAL A 568 -9.527 0.380 1.166 1.00 1.00 C ATOM 336 O VAL A 568 -9.105 -0.754 1.282 1.00 1.00 O ATOM 337 CB VAL A 568 -8.240 2.366 0.364 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.046 1.781 1.120 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.743 3.097 -0.885 1.00 1.00 C ATOM 0 H VAL A 568 -10.558 2.808 -0.464 1.00 1.00 H new ATOM 0 HA VAL A 568 -8.686 0.621 -0.807 1.00 1.00 H new ATOM 0 HB VAL A 568 -8.772 3.065 1.009 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.374 2.586 1.418 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.399 1.255 2.007 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.512 1.084 0.474 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.073 3.905 -0.591 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.209 2.397 -1.528 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.593 3.510 -1.427 1.00 1.00 H new ATOM 349 N SER A 569 -10.302 0.910 2.071 1.00 1.00 N ATOM 350 CA SER A 569 -10.682 0.124 3.277 1.00 1.00 C ATOM 351 C SER A 569 -11.605 -1.018 2.850 1.00 1.00 C ATOM 352 O SER A 569 -11.546 -2.115 3.371 1.00 1.00 O ATOM 353 CB SER A 569 -11.418 1.031 4.265 1.00 1.00 C ATOM 354 OG SER A 569 -10.617 2.170 4.544 1.00 1.00 O ATOM 0 H SER A 569 -10.688 1.853 2.027 1.00 1.00 H new ATOM 0 HA SER A 569 -9.789 -0.279 3.755 1.00 1.00 H new ATOM 0 HB2 SER A 569 -12.377 1.340 3.848 1.00 1.00 H new ATOM 0 HB3 SER A 569 -11.631 0.488 5.186 1.00 1.00 H new ATOM 0 HG SER A 569 -10.707 2.820 3.816 1.00 1.00 H new ATOM 360 N THR A 570 -12.456 -0.760 1.898 1.00 1.00 N ATOM 361 CA THR A 570 -13.410 -1.804 1.431 1.00 1.00 C ATOM 362 C THR A 570 -12.637 -2.990 0.847 1.00 1.00 C ATOM 363 O THR A 570 -12.965 -4.135 1.088 1.00 1.00 O ATOM 364 CB THR A 570 -14.312 -1.200 0.353 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.043 -0.116 0.906 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.283 -2.260 -0.169 1.00 1.00 C ATOM 0 H THR A 570 -12.532 0.137 1.419 1.00 1.00 H new ATOM 0 HA THR A 570 -14.013 -2.153 2.269 1.00 1.00 H new ATOM 0 HB THR A 570 -13.697 -0.844 -0.473 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.424 0.598 1.165 1.00 1.00 H new ATOM 0 HG21 THR A 570 -15.922 -1.822 -0.936 1.00 1.00 H new ATOM 0 HG22 THR A 570 -14.720 -3.090 -0.596 1.00 1.00 H new ATOM 0 HG23 THR A 570 -15.900 -2.624 0.652 1.00 1.00 H new ATOM 374 N THR A 571 -11.619 -2.726 0.074 1.00 1.00 N ATOM 375 CA THR A 571 -10.836 -3.837 -0.539 1.00 1.00 C ATOM 376 C THR A 571 -10.077 -4.603 0.544 1.00 1.00 C ATOM 377 O THR A 571 -9.890 -5.799 0.452 1.00 1.00 O ATOM 378 CB THR A 571 -9.837 -3.264 -1.545 1.00 1.00 C ATOM 379 OG1 THR A 571 -8.995 -2.326 -0.888 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.592 -2.572 -2.679 1.00 1.00 C ATOM 0 H THR A 571 -11.295 -1.787 -0.160 1.00 1.00 H new ATOM 0 HA THR A 571 -11.522 -4.516 -1.046 1.00 1.00 H new ATOM 0 HB THR A 571 -9.231 -4.070 -1.958 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.427 -2.020 -0.063 1.00 1.00 H new ATOM 0 HG21 THR A 571 -9.879 -2.164 -3.395 1.00 1.00 H new ATOM 0 HG22 THR A 571 -11.237 -3.294 -3.180 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.200 -1.764 -2.272 1.00 1.00 H new ATOM 388 N VAL A 572 -9.638 -3.929 1.571 1.00 1.00 N ATOM 389 CA VAL A 572 -8.895 -4.634 2.650 1.00 1.00 C ATOM 390 C VAL A 572 -9.841 -5.597 3.363 1.00 1.00 C ATOM 391 O VAL A 572 -9.474 -6.700 3.717 1.00 1.00 O ATOM 392 CB VAL A 572 -8.353 -3.618 3.654 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.924 -4.343 4.932 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.146 -2.900 3.046 1.00 1.00 C ATOM 0 H VAL A 572 -9.761 -2.926 1.708 1.00 1.00 H new ATOM 0 HA VAL A 572 -8.063 -5.187 2.215 1.00 1.00 H new ATOM 0 HB VAL A 572 -9.129 -2.891 3.893 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -7.537 -3.619 5.649 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -8.782 -4.858 5.364 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -7.147 -5.069 4.695 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -6.757 -2.174 3.760 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -6.370 -3.628 2.810 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -7.450 -2.385 2.135 1.00 1.00 H new ATOM 404 N ALA A 573 -11.060 -5.188 3.573 1.00 1.00 N ATOM 405 CA ALA A 573 -12.034 -6.083 4.253 1.00 1.00 C ATOM 406 C ALA A 573 -12.204 -7.365 3.434 1.00 1.00 C ATOM 407 O ALA A 573 -12.331 -8.447 3.975 1.00 1.00 O ATOM 408 CB ALA A 573 -13.385 -5.376 4.365 1.00 1.00 C ATOM 0 H ALA A 573 -11.423 -4.274 3.303 1.00 1.00 H new ATOM 0 HA ALA A 573 -11.666 -6.329 5.249 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -14.099 -6.032 4.863 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -13.269 -4.460 4.944 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -13.752 -5.132 3.368 1.00 1.00 H new ATOM 414 N HIS A 574 -12.218 -7.251 2.135 1.00 1.00 N ATOM 415 CA HIS A 574 -12.373 -8.465 1.284 1.00 1.00 C ATOM 416 C HIS A 574 -11.192 -9.405 1.516 1.00 1.00 C ATOM 417 O HIS A 574 -11.363 -10.588 1.722 1.00 1.00 O ATOM 418 CB HIS A 574 -12.434 -8.051 -0.190 1.00 1.00 C ATOM 419 CG HIS A 574 -12.102 -9.223 -1.078 1.00 1.00 C ATOM 420 ND1 HIS A 574 -13.082 -10.065 -1.587 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.906 -9.727 -1.531 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.465 -11.023 -2.306 1.00 1.00 C ATOM 423 NE2 HIS A 574 -11.141 -10.861 -2.302 1.00 1.00 N ATOM 0 H HIS A 574 -12.129 -6.372 1.626 1.00 1.00 H new ATOM 0 HA HIS A 574 -13.296 -8.982 1.548 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -13.429 -7.676 -0.428 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -11.734 -7.236 -0.375 1.00 1.00 H new ATOM 0 HD1 HIS A 574 -14.088 -9.975 -1.443 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -9.933 -9.307 -1.321 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -12.978 -11.822 -2.821 1.00 1.00 H new ATOM 431 N LEU A 575 -9.995 -8.889 1.490 1.00 1.00 N ATOM 432 CA LEU A 575 -8.806 -9.756 1.710 1.00 1.00 C ATOM 433 C LEU A 575 -8.953 -10.496 3.040 1.00 1.00 C ATOM 434 O LEU A 575 -8.725 -11.685 3.128 1.00 1.00 O ATOM 435 CB LEU A 575 -7.553 -8.887 1.738 1.00 1.00 C ATOM 436 CG LEU A 575 -6.315 -9.780 1.732 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.736 -9.839 0.318 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.271 -9.203 2.690 1.00 1.00 C ATOM 0 H LEU A 575 -9.789 -7.904 1.326 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.726 -10.485 0.903 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.539 -8.222 0.874 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.555 -8.256 2.627 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.587 -10.786 2.053 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -4.852 -10.477 0.313 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -6.482 -10.248 -0.364 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -5.461 -8.835 -0.005 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.385 -9.838 2.688 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -4.998 -8.198 2.368 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -5.685 -9.161 3.697 1.00 1.00 H new ATOM 450 N LEU A 576 -9.348 -9.805 4.075 1.00 1.00 N ATOM 451 CA LEU A 576 -9.532 -10.480 5.387 1.00 1.00 C ATOM 452 C LEU A 576 -10.772 -11.368 5.308 1.00 1.00 C ATOM 453 O LEU A 576 -10.784 -12.480 5.797 1.00 1.00 O ATOM 454 CB LEU A 576 -9.725 -9.429 6.483 1.00 1.00 C ATOM 455 CG LEU A 576 -8.707 -9.658 7.602 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.831 -8.545 8.643 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.977 -11.010 8.267 1.00 1.00 C ATOM 0 H LEU A 576 -9.550 -8.805 4.067 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.655 -11.082 5.622 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -9.603 -8.429 6.067 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.738 -9.487 6.882 1.00 1.00 H new ATOM 0 HG LEU A 576 -7.701 -9.652 7.183 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -8.105 -8.709 9.440 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -8.639 -7.582 8.170 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -9.837 -8.549 9.062 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -8.252 -11.174 9.064 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -9.984 -11.015 8.685 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -8.887 -11.804 7.526 1.00 1.00 H new ATOM 469 N ASP A 577 -11.818 -10.881 4.692 1.00 1.00 N ATOM 470 CA ASP A 577 -13.057 -11.695 4.566 1.00 1.00 C ATOM 471 C ASP A 577 -12.753 -12.962 3.768 1.00 1.00 C ATOM 472 O ASP A 577 -13.222 -14.034 4.089 1.00 1.00 O ATOM 473 CB ASP A 577 -14.131 -10.883 3.839 1.00 1.00 C ATOM 474 CG ASP A 577 -15.488 -11.565 4.015 1.00 1.00 C ATOM 475 OD1 ASP A 577 -16.096 -11.369 5.055 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.891 -12.278 3.112 1.00 1.00 O ATOM 0 H ASP A 577 -11.865 -9.953 4.271 1.00 1.00 H new ATOM 0 HA ASP A 577 -13.416 -11.965 5.559 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -14.167 -9.869 4.236 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -13.887 -10.802 2.780 1.00 1.00 H new ATOM 481 N LEU A 578 -11.974 -12.849 2.725 1.00 1.00 N ATOM 482 CA LEU A 578 -11.647 -14.052 1.908 1.00 1.00 C ATOM 483 C LEU A 578 -10.691 -14.955 2.690 1.00 1.00 C ATOM 484 O LEU A 578 -10.850 -16.160 2.722 1.00 1.00 O ATOM 485 CB LEU A 578 -10.982 -13.614 0.601 1.00 1.00 C ATOM 486 CG LEU A 578 -11.323 -14.614 -0.505 1.00 1.00 C ATOM 487 CD1 LEU A 578 -10.673 -14.170 -1.816 1.00 1.00 C ATOM 488 CD2 LEU A 578 -10.796 -15.998 -0.119 1.00 1.00 C ATOM 0 H LEU A 578 -11.551 -11.978 2.405 1.00 1.00 H new ATOM 0 HA LEU A 578 -12.562 -14.600 1.684 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -11.324 -12.617 0.323 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -9.902 -13.555 0.732 1.00 1.00 H new ATOM 0 HG LEU A 578 -12.405 -14.657 -0.634 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -10.917 -14.884 -2.603 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -11.047 -13.184 -2.092 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -9.591 -14.126 -1.689 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -11.038 -16.712 -0.906 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -9.715 -15.953 0.010 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -11.259 -16.316 0.815 1.00 1.00 H new ATOM 500 N VAL A 579 -9.700 -14.386 3.318 1.00 1.00 N ATOM 501 CA VAL A 579 -8.737 -15.216 4.096 1.00 1.00 C ATOM 502 C VAL A 579 -9.418 -15.739 5.362 1.00 1.00 C ATOM 503 O VAL A 579 -9.222 -16.869 5.763 1.00 1.00 O ATOM 504 CB VAL A 579 -7.526 -14.365 4.484 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.604 -15.175 5.397 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.764 -13.959 3.222 1.00 1.00 C ATOM 0 H VAL A 579 -9.515 -13.383 3.326 1.00 1.00 H new ATOM 0 HA VAL A 579 -8.410 -16.058 3.486 1.00 1.00 H new ATOM 0 HB VAL A 579 -7.863 -13.471 5.009 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -5.741 -14.569 5.673 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -7.146 -15.466 6.297 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -6.266 -16.069 4.872 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -5.901 -13.353 3.497 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -6.427 -14.853 2.697 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -7.420 -13.382 2.571 1.00 1.00 H new ATOM 763 N VAL A 599 -3.657 -19.612 -7.117 1.00 1.00 N ATOM 764 CA VAL A 599 -2.879 -18.373 -6.835 1.00 1.00 C ATOM 765 C VAL A 599 -3.495 -17.189 -7.585 1.00 1.00 C ATOM 766 O VAL A 599 -3.515 -16.078 -7.095 1.00 1.00 O ATOM 767 CB VAL A 599 -1.433 -18.564 -7.294 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.671 -17.246 -7.140 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.765 -19.642 -6.438 1.00 1.00 C ATOM 0 HA VAL A 599 -2.902 -18.173 -5.764 1.00 1.00 H new ATOM 0 HB VAL A 599 -1.421 -18.871 -8.340 1.00 1.00 H new ATOM 0 HG11 VAL A 599 0.360 -17.381 -7.467 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -1.147 -16.477 -7.749 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -0.683 -16.939 -6.094 1.00 1.00 H new ATOM 0 HG21 VAL A 599 0.266 -19.779 -6.765 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -0.777 -19.335 -5.392 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -1.308 -20.581 -6.547 1.00 1.00 H new ATOM 779 N GLN A 600 -3.999 -17.414 -8.768 1.00 1.00 N ATOM 780 CA GLN A 600 -4.605 -16.294 -9.540 1.00 1.00 C ATOM 781 C GLN A 600 -5.735 -15.673 -8.718 1.00 1.00 C ATOM 782 O GLN A 600 -5.901 -14.470 -8.679 1.00 1.00 O ATOM 783 CB GLN A 600 -5.174 -16.824 -10.856 1.00 1.00 C ATOM 784 CG GLN A 600 -5.572 -15.645 -11.748 1.00 1.00 C ATOM 785 CD GLN A 600 -4.313 -14.938 -12.250 1.00 1.00 C ATOM 786 OE1 GLN A 600 -3.398 -15.573 -12.737 1.00 1.00 O ATOM 787 NE2 GLN A 600 -4.224 -13.640 -12.149 1.00 1.00 N ATOM 0 H GLN A 600 -4.017 -18.322 -9.231 1.00 1.00 H new ATOM 0 HA GLN A 600 -3.843 -15.544 -9.751 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -4.434 -17.444 -11.362 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -6.040 -17.457 -10.662 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -6.165 -15.998 -12.592 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -6.196 -14.947 -11.190 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -4.991 -13.106 -11.740 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -3.387 -13.159 -12.479 1.00 1.00 H new ATOM 796 N ASP A 601 -6.513 -16.489 -8.056 1.00 1.00 N ATOM 797 CA ASP A 601 -7.628 -15.953 -7.234 1.00 1.00 C ATOM 798 C ASP A 601 -7.048 -15.093 -6.111 1.00 1.00 C ATOM 799 O ASP A 601 -7.534 -14.017 -5.824 1.00 1.00 O ATOM 800 CB ASP A 601 -8.411 -17.118 -6.632 1.00 1.00 C ATOM 801 CG ASP A 601 -9.097 -17.900 -7.749 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.135 -17.399 -8.861 1.00 1.00 O ATOM 803 OD2 ASP A 601 -9.568 -18.992 -7.477 1.00 1.00 O ATOM 0 H ASP A 601 -6.421 -17.505 -8.052 1.00 1.00 H new ATOM 0 HA ASP A 601 -8.292 -15.350 -7.853 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -7.740 -17.772 -6.075 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -9.153 -16.745 -5.926 1.00 1.00 H new ATOM 808 N LEU A 602 -6.007 -15.560 -5.478 1.00 1.00 N ATOM 809 CA LEU A 602 -5.388 -14.775 -4.378 1.00 1.00 C ATOM 810 C LEU A 602 -4.699 -13.544 -4.967 1.00 1.00 C ATOM 811 O LEU A 602 -4.793 -12.454 -4.440 1.00 1.00 O ATOM 812 CB LEU A 602 -4.353 -15.646 -3.665 1.00 1.00 C ATOM 813 CG LEU A 602 -4.352 -15.317 -2.174 1.00 1.00 C ATOM 814 CD1 LEU A 602 -3.314 -16.186 -1.463 1.00 1.00 C ATOM 815 CD2 LEU A 602 -4.001 -13.840 -1.978 1.00 1.00 C ATOM 0 H LEU A 602 -5.559 -16.454 -5.677 1.00 1.00 H new ATOM 0 HA LEU A 602 -6.153 -14.460 -3.669 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -4.584 -16.701 -3.816 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -3.363 -15.473 -4.087 1.00 1.00 H new ATOM 0 HG LEU A 602 -5.339 -15.514 -1.757 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -3.312 -15.952 -0.398 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -3.563 -17.238 -1.603 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -2.327 -15.988 -1.880 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -4.000 -13.604 -0.914 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -3.013 -13.642 -2.394 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -4.739 -13.220 -2.486 1.00 1.00 H new ATOM 827 N LYS A 603 -4.003 -13.715 -6.057 1.00 1.00 N ATOM 828 CA LYS A 603 -3.316 -12.559 -6.696 1.00 1.00 C ATOM 829 C LYS A 603 -4.345 -11.494 -7.082 1.00 1.00 C ATOM 830 O LYS A 603 -4.071 -10.312 -7.045 1.00 1.00 O ATOM 831 CB LYS A 603 -2.585 -13.041 -7.952 1.00 1.00 C ATOM 832 CG LYS A 603 -1.669 -11.931 -8.469 1.00 1.00 C ATOM 833 CD LYS A 603 -0.311 -12.023 -7.773 1.00 1.00 C ATOM 834 CE LYS A 603 0.614 -10.929 -8.310 1.00 1.00 C ATOM 835 NZ LYS A 603 0.069 -9.592 -7.939 1.00 1.00 N ATOM 0 H LYS A 603 -3.881 -14.608 -6.534 1.00 1.00 H new ATOM 0 HA LYS A 603 -2.601 -12.128 -5.995 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -2.001 -13.933 -7.725 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -3.306 -13.319 -8.721 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -1.543 -12.022 -9.548 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -2.120 -10.956 -8.282 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -0.435 -11.913 -6.696 1.00 1.00 H new ATOM 0 HD3 LYS A 603 0.131 -13.004 -7.944 1.00 1.00 H new ATOM 0 HE2 LYS A 603 1.616 -11.052 -7.900 1.00 1.00 H new ATOM 0 HE3 LYS A 603 0.701 -11.010 -9.393 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 0.819 -8.876 -8.023 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 -0.716 -9.348 -8.576 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 -0.276 -9.618 -6.958 1.00 1.00 H new ATOM 849 N ALA A 604 -5.524 -11.904 -7.461 1.00 1.00 N ATOM 850 CA ALA A 604 -6.571 -10.914 -7.845 1.00 1.00 C ATOM 851 C ALA A 604 -7.033 -10.130 -6.613 1.00 1.00 C ATOM 852 O ALA A 604 -7.386 -8.970 -6.704 1.00 1.00 O ATOM 853 CB ALA A 604 -7.766 -11.654 -8.453 1.00 1.00 C ATOM 0 H ALA A 604 -5.808 -12.882 -7.522 1.00 1.00 H new ATOM 0 HA ALA A 604 -6.155 -10.218 -8.573 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -8.534 -10.934 -8.735 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -7.442 -12.204 -9.336 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -8.173 -12.351 -7.721 1.00 1.00 H new ATOM 859 N ALA A 605 -7.047 -10.752 -5.467 1.00 1.00 N ATOM 860 CA ALA A 605 -7.503 -10.039 -4.237 1.00 1.00 C ATOM 861 C ALA A 605 -6.489 -8.962 -3.842 1.00 1.00 C ATOM 862 O ALA A 605 -6.848 -7.837 -3.556 1.00 1.00 O ATOM 863 CB ALA A 605 -7.649 -11.043 -3.092 1.00 1.00 C ATOM 0 H ALA A 605 -6.763 -11.722 -5.327 1.00 1.00 H new ATOM 0 HA ALA A 605 -8.464 -9.565 -4.438 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -7.982 -10.524 -2.193 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -8.382 -11.802 -3.365 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -6.687 -11.519 -2.901 1.00 1.00 H new ATOM 869 N VAL A 606 -5.226 -9.292 -3.816 1.00 1.00 N ATOM 870 CA VAL A 606 -4.202 -8.279 -3.430 1.00 1.00 C ATOM 871 C VAL A 606 -4.089 -7.218 -4.526 1.00 1.00 C ATOM 872 O VAL A 606 -3.848 -6.058 -4.256 1.00 1.00 O ATOM 873 CB VAL A 606 -2.848 -8.965 -3.242 1.00 1.00 C ATOM 874 CG1 VAL A 606 -3.056 -10.350 -2.627 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.158 -9.112 -4.601 1.00 1.00 C ATOM 0 H VAL A 606 -4.860 -10.216 -4.045 1.00 1.00 H new ATOM 0 HA VAL A 606 -4.501 -7.803 -2.496 1.00 1.00 H new ATOM 0 HB VAL A 606 -2.226 -8.363 -2.579 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -2.090 -10.838 -2.494 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -3.548 -10.248 -1.660 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -3.678 -10.952 -3.289 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -1.193 -9.601 -4.468 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -2.781 -9.714 -5.262 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -2.008 -8.126 -5.041 1.00 1.00 H new ATOM 885 N ALA A 607 -4.260 -7.603 -5.760 1.00 1.00 N ATOM 886 CA ALA A 607 -4.168 -6.611 -6.868 1.00 1.00 C ATOM 887 C ALA A 607 -5.292 -5.582 -6.729 1.00 1.00 C ATOM 888 O ALA A 607 -5.145 -4.434 -7.099 1.00 1.00 O ATOM 889 CB ALA A 607 -4.305 -7.333 -8.210 1.00 1.00 C ATOM 0 H ALA A 607 -4.459 -8.561 -6.049 1.00 1.00 H new ATOM 0 HA ALA A 607 -3.204 -6.105 -6.822 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -4.238 -6.608 -9.022 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.505 -8.067 -8.312 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -5.269 -7.839 -8.254 1.00 1.00 H new ATOM 895 N ALA A 608 -6.417 -5.986 -6.206 1.00 1.00 N ATOM 896 CA ALA A 608 -7.558 -5.036 -6.055 1.00 1.00 C ATOM 897 C ALA A 608 -7.243 -3.991 -4.980 1.00 1.00 C ATOM 898 O ALA A 608 -7.339 -2.803 -5.218 1.00 1.00 O ATOM 899 CB ALA A 608 -8.813 -5.811 -5.654 1.00 1.00 C ATOM 0 H ALA A 608 -6.597 -6.934 -5.876 1.00 1.00 H new ATOM 0 HA ALA A 608 -7.722 -4.528 -7.005 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.648 -5.119 -5.543 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -9.049 -6.544 -6.425 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.638 -6.323 -4.708 1.00 1.00 H new ATOM 905 N VAL A 609 -6.885 -4.413 -3.796 1.00 1.00 N ATOM 906 CA VAL A 609 -6.587 -3.422 -2.722 1.00 1.00 C ATOM 907 C VAL A 609 -5.396 -2.554 -3.138 1.00 1.00 C ATOM 908 O VAL A 609 -5.402 -1.353 -2.950 1.00 1.00 O ATOM 909 CB VAL A 609 -6.280 -4.153 -1.409 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.850 -4.696 -1.426 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.435 -3.174 -0.242 1.00 1.00 C ATOM 0 H VAL A 609 -6.787 -5.392 -3.528 1.00 1.00 H new ATOM 0 HA VAL A 609 -7.456 -2.781 -2.570 1.00 1.00 H new ATOM 0 HB VAL A 609 -6.973 -4.986 -1.294 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -4.646 -5.212 -0.488 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -4.735 -5.393 -2.256 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -4.149 -3.870 -1.546 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -6.218 -3.687 0.695 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -5.741 -2.343 -0.370 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -7.456 -2.794 -0.219 1.00 1.00 H new ATOM 921 N HIS A 610 -4.381 -3.142 -3.711 1.00 1.00 N ATOM 922 CA HIS A 610 -3.211 -2.327 -4.150 1.00 1.00 C ATOM 923 C HIS A 610 -3.655 -1.354 -5.237 1.00 1.00 C ATOM 924 O HIS A 610 -3.267 -0.203 -5.246 1.00 1.00 O ATOM 925 CB HIS A 610 -2.120 -3.240 -4.708 1.00 1.00 C ATOM 926 CG HIS A 610 -0.907 -3.172 -3.823 1.00 1.00 C ATOM 927 ND1 HIS A 610 0.174 -2.348 -4.105 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.586 -3.826 -2.660 1.00 1.00 C ATOM 929 CE1 HIS A 610 1.086 -2.527 -3.130 1.00 1.00 C ATOM 930 NE2 HIS A 610 0.669 -3.417 -2.228 1.00 1.00 N ATOM 0 H HIS A 610 -4.310 -4.143 -3.893 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.817 -1.776 -3.296 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.484 -4.266 -4.766 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -1.861 -2.936 -5.722 1.00 1.00 H new ATOM 0 HD1 HIS A 610 0.262 -1.721 -4.905 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -1.213 -4.548 -2.158 1.00 1.00 H new ATOM 0 HE1 HIS A 610 2.036 -2.014 -3.084 1.00 1.00 H new ATOM 938 N GLY A 611 -4.469 -1.801 -6.152 1.00 1.00 N ATOM 939 CA GLY A 611 -4.920 -0.893 -7.239 1.00 1.00 C ATOM 940 C GLY A 611 -5.622 0.311 -6.612 1.00 1.00 C ATOM 941 O GLY A 611 -5.447 1.437 -7.036 1.00 1.00 O ATOM 0 H GLY A 611 -4.839 -2.751 -6.193 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -4.068 -0.566 -7.835 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.598 -1.417 -7.912 1.00 1.00 H new ATOM 945 N ALA A 612 -6.419 0.081 -5.602 1.00 1.00 N ATOM 946 CA ALA A 612 -7.138 1.208 -4.942 1.00 1.00 C ATOM 947 C ALA A 612 -6.152 2.115 -4.202 1.00 1.00 C ATOM 948 O ALA A 612 -6.352 3.311 -4.114 1.00 1.00 O ATOM 949 CB ALA A 612 -8.156 0.656 -3.947 1.00 1.00 C ATOM 0 H ALA A 612 -6.603 -0.841 -5.206 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.648 1.790 -5.710 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.680 1.482 -3.466 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -8.875 0.027 -4.473 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.641 0.064 -3.191 1.00 1.00 H new ATOM 955 N VAL A 613 -5.090 1.576 -3.660 1.00 1.00 N ATOM 956 CA VAL A 613 -4.131 2.459 -2.933 1.00 1.00 C ATOM 957 C VAL A 613 -3.447 3.374 -3.951 1.00 1.00 C ATOM 958 O VAL A 613 -3.306 4.562 -3.738 1.00 1.00 O ATOM 959 CB VAL A 613 -3.072 1.630 -2.185 1.00 1.00 C ATOM 960 CG1 VAL A 613 -1.895 2.521 -1.775 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.687 0.999 -0.933 1.00 1.00 C ATOM 0 H VAL A 613 -4.849 0.585 -3.688 1.00 1.00 H new ATOM 0 HA VAL A 613 -4.676 3.048 -2.196 1.00 1.00 H new ATOM 0 HB VAL A 613 -2.715 0.844 -2.850 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -1.153 1.923 -1.247 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -1.442 2.958 -2.665 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -2.252 3.317 -1.121 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -2.930 0.414 -0.411 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -4.057 1.784 -0.274 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -4.512 0.348 -1.222 1.00 1.00 H new ATOM 971 N HIS A 614 -3.029 2.828 -5.061 1.00 1.00 N ATOM 972 CA HIS A 614 -2.364 3.659 -6.105 1.00 1.00 C ATOM 973 C HIS A 614 -3.292 4.808 -6.513 1.00 1.00 C ATOM 974 O HIS A 614 -2.854 5.918 -6.731 1.00 1.00 O ATOM 975 CB HIS A 614 -2.053 2.787 -7.321 1.00 1.00 C ATOM 976 CG HIS A 614 -1.209 3.560 -8.292 1.00 1.00 C ATOM 977 ND1 HIS A 614 -0.478 4.675 -7.911 1.00 1.00 N ATOM 978 CD2 HIS A 614 -0.969 3.396 -9.635 1.00 1.00 C ATOM 979 CE1 HIS A 614 0.160 5.135 -9.002 1.00 1.00 C ATOM 980 NE2 HIS A 614 -0.106 4.390 -10.075 1.00 1.00 N ATOM 0 H HIS A 614 -3.120 1.838 -5.290 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.436 4.073 -5.709 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -1.530 1.883 -7.009 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -2.979 2.470 -7.800 1.00 1.00 H new ATOM 0 HD2 HIS A 614 -1.387 2.615 -10.252 1.00 1.00 H new ATOM 0 HE1 HIS A 614 0.807 6.000 -9.008 1.00 1.00 H new ATOM 0 HE2 HIS A 614 0.250 4.523 -11.022 1.00 1.00 H new ATOM 988 N GLU A 615 -4.572 4.563 -6.600 1.00 1.00 N ATOM 989 CA GLU A 615 -5.504 5.668 -6.968 1.00 1.00 C ATOM 990 C GLU A 615 -5.361 6.769 -5.927 1.00 1.00 C ATOM 991 O GLU A 615 -5.419 7.947 -6.223 1.00 1.00 O ATOM 992 CB GLU A 615 -6.946 5.162 -6.958 1.00 1.00 C ATOM 993 CG GLU A 615 -7.103 4.053 -7.997 1.00 1.00 C ATOM 994 CD GLU A 615 -7.028 4.660 -9.397 1.00 1.00 C ATOM 995 OE1 GLU A 615 -7.253 5.854 -9.516 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.753 3.921 -10.328 1.00 1.00 O ATOM 0 H GLU A 615 -5.009 3.656 -6.434 1.00 1.00 H new ATOM 0 HA GLU A 615 -5.265 6.039 -7.965 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -7.204 4.787 -5.968 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -7.632 5.980 -7.177 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -6.320 3.306 -7.870 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -8.056 3.542 -7.860 1.00 1.00 H new ATOM 1003 N LEU A 616 -5.167 6.380 -4.704 1.00 1.00 N ATOM 1004 CA LEU A 616 -5.012 7.375 -3.618 1.00 1.00 C ATOM 1005 C LEU A 616 -3.699 8.136 -3.801 1.00 1.00 C ATOM 1006 O LEU A 616 -3.611 9.317 -3.529 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.990 6.647 -2.272 1.00 1.00 C ATOM 1008 CG LEU A 616 -5.057 7.671 -1.144 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.518 7.933 -0.778 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.313 7.133 0.080 1.00 1.00 C ATOM 0 H LEU A 616 -5.109 5.406 -4.408 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.844 8.078 -3.647 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -5.832 5.959 -2.204 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -4.082 6.050 -2.183 1.00 1.00 H new ATOM 0 HG LEU A 616 -4.592 8.601 -1.471 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -6.565 8.665 0.028 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -7.048 8.318 -1.649 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -6.984 7.003 -0.452 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -4.361 7.865 0.886 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -4.776 6.202 0.407 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -3.271 6.948 -0.180 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.672 7.466 -4.238 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.357 8.146 -4.425 1.00 1.00 C ATOM 1024 C LEU A 617 -1.351 9.013 -5.693 1.00 1.00 C ATOM 1025 O LEU A 617 -0.808 10.102 -5.699 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.257 7.087 -4.524 1.00 1.00 C ATOM 1027 CG LEU A 617 0.142 6.633 -3.119 1.00 1.00 C ATOM 1028 CD1 LEU A 617 -0.777 5.499 -2.659 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.590 6.134 -3.136 1.00 1.00 C ATOM 0 H LEU A 617 -2.684 6.474 -4.475 1.00 1.00 H new ATOM 0 HA LEU A 617 -1.180 8.798 -3.570 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.609 6.236 -5.107 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.609 7.494 -5.046 1.00 1.00 H new ATOM 0 HG LEU A 617 0.050 7.474 -2.432 1.00 1.00 H new ATOM 0 HD11 LEU A 617 -0.488 5.180 -1.658 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -1.809 5.850 -2.644 1.00 1.00 H new ATOM 0 HD13 LEU A 617 -0.690 4.658 -3.347 1.00 1.00 H new ATOM 0 HD21 LEU A 617 1.875 5.810 -2.135 1.00 1.00 H new ATOM 0 HD22 LEU A 617 1.678 5.296 -3.827 1.00 1.00 H new ATOM 0 HD23 LEU A 617 2.249 6.940 -3.458 1.00 1.00 H new ATOM 1041 N GLU A 618 -1.919 8.543 -6.772 1.00 1.00 N ATOM 1042 CA GLU A 618 -1.895 9.347 -8.035 1.00 1.00 C ATOM 1043 C GLU A 618 -2.845 10.548 -7.946 1.00 1.00 C ATOM 1044 O GLU A 618 -2.494 11.646 -8.330 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.300 8.462 -9.214 1.00 1.00 C ATOM 1046 CG GLU A 618 -3.821 8.306 -9.241 1.00 1.00 C ATOM 1047 CD GLU A 618 -4.206 7.163 -10.183 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.309 6.491 -10.667 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -5.391 6.980 -10.404 1.00 1.00 O ATOM 0 H GLU A 618 -2.396 7.644 -6.836 1.00 1.00 H new ATOM 0 HA GLU A 618 -0.882 9.722 -8.182 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -1.953 8.903 -10.149 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -1.826 7.484 -9.127 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -4.193 8.103 -8.237 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -4.286 9.235 -9.572 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.042 10.364 -7.456 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.983 11.520 -7.384 1.00 1.00 C ATOM 1058 C PHE A 619 -4.506 12.480 -6.294 1.00 1.00 C ATOM 1059 O PHE A 619 -4.498 13.681 -6.476 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.400 11.029 -7.075 1.00 1.00 C ATOM 1061 CG PHE A 619 -6.724 11.292 -5.626 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.106 10.532 -4.629 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -7.642 12.292 -5.279 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -6.402 10.769 -3.285 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -7.939 12.529 -3.930 1.00 1.00 C ATOM 1066 CZ PHE A 619 -7.319 11.767 -2.934 1.00 1.00 C ATOM 0 H PHE A 619 -4.405 9.477 -7.107 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.002 12.037 -8.343 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -7.120 11.538 -7.717 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.481 9.963 -7.288 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.399 9.761 -4.898 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -8.120 12.879 -6.049 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -5.923 10.182 -2.515 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -8.646 13.299 -3.660 1.00 1.00 H new ATOM 0 HZ PHE A 619 -7.548 11.949 -1.894 1.00 1.00 H new ATOM 1076 N ALA A 620 -4.080 11.963 -5.173 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.564 12.859 -4.100 1.00 1.00 C ATOM 1078 C ALA A 620 -2.338 13.577 -4.652 1.00 1.00 C ATOM 1079 O ALA A 620 -2.124 14.749 -4.417 1.00 1.00 O ATOM 1080 CB ALA A 620 -3.165 12.029 -2.877 1.00 1.00 C ATOM 0 H ALA A 620 -4.067 10.967 -4.955 1.00 1.00 H new ATOM 0 HA ALA A 620 -4.329 13.575 -3.798 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -2.789 12.690 -2.096 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -4.035 11.487 -2.506 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -2.387 11.319 -3.157 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.541 12.872 -5.404 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.337 13.492 -6.010 1.00 1.00 C ATOM 1088 C ARG A 621 -0.781 14.651 -6.902 1.00 1.00 C ATOM 1089 O ARG A 621 -0.125 15.670 -6.985 1.00 1.00 O ATOM 1090 CB ARG A 621 0.396 12.439 -6.849 1.00 1.00 C ATOM 1091 CG ARG A 621 1.287 13.129 -7.888 1.00 1.00 C ATOM 1092 CD ARG A 621 0.504 13.346 -9.187 1.00 1.00 C ATOM 1093 NE ARG A 621 1.015 12.409 -10.229 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.204 12.577 -10.741 1.00 1.00 C ATOM 1095 NH1 ARG A 621 2.953 13.569 -10.348 1.00 1.00 N ATOM 1096 NH2 ARG A 621 2.645 11.747 -11.649 1.00 1.00 N ATOM 0 H ARG A 621 -1.675 11.885 -5.625 1.00 1.00 H new ATOM 0 HA ARG A 621 0.333 13.864 -5.235 1.00 1.00 H new ATOM 0 HB2 ARG A 621 1.001 11.803 -6.203 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.325 11.792 -7.348 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.638 14.086 -7.501 1.00 1.00 H new ATOM 0 HG3 ARG A 621 2.170 12.521 -8.083 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -0.559 13.176 -9.018 1.00 1.00 H new ATOM 0 HD3 ARG A 621 0.612 14.377 -9.523 1.00 1.00 H new ATOM 0 HE ARG A 621 0.432 11.633 -10.543 1.00 1.00 H new ATOM 0 HH11 ARG A 621 2.610 14.217 -9.638 1.00 1.00 H new ATOM 0 HH12 ARG A 621 3.882 13.697 -10.750 1.00 1.00 H new ATOM 0 HH21 ARG A 621 2.060 10.970 -11.956 1.00 1.00 H new ATOM 0 HH22 ARG A 621 3.574 11.877 -12.050 1.00 1.00 H new ATOM 1110 N SER A 622 -1.897 14.503 -7.564 1.00 1.00 N ATOM 1111 CA SER A 622 -2.390 15.597 -8.443 1.00 1.00 C ATOM 1112 C SER A 622 -2.588 16.857 -7.601 1.00 1.00 C ATOM 1113 O SER A 622 -2.320 17.959 -8.037 1.00 1.00 O ATOM 1114 CB SER A 622 -3.722 15.184 -9.074 1.00 1.00 C ATOM 1115 OG SER A 622 -4.066 16.112 -10.095 1.00 1.00 O ATOM 0 H SER A 622 -2.487 13.671 -7.533 1.00 1.00 H new ATOM 0 HA SER A 622 -1.666 15.793 -9.234 1.00 1.00 H new ATOM 0 HB2 SER A 622 -3.644 14.180 -9.491 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.504 15.155 -8.315 1.00 1.00 H new ATOM 0 HG SER A 622 -4.918 15.849 -10.502 1.00 1.00 H new ATOM 1121 N ALA A 623 -3.052 16.700 -6.390 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.257 17.884 -5.504 1.00 1.00 C ATOM 1123 C ALA A 623 -1.908 18.538 -5.201 1.00 1.00 C ATOM 1124 O ALA A 623 -1.802 19.743 -5.085 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.899 17.424 -4.193 1.00 1.00 C ATOM 0 H ALA A 623 -3.298 15.801 -5.975 1.00 1.00 H new ATOM 0 HA ALA A 623 -3.906 18.604 -6.003 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -4.051 18.284 -3.541 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -4.859 16.954 -4.404 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -3.244 16.706 -3.699 1.00 1.00 H new ATOM 1131 N VAL A 624 -0.878 17.749 -5.062 1.00 1.00 N ATOM 1132 CA VAL A 624 0.468 18.313 -4.756 1.00 1.00 C ATOM 1133 C VAL A 624 0.942 19.193 -5.918 1.00 1.00 C ATOM 1134 O VAL A 624 1.500 20.253 -5.714 1.00 1.00 O ATOM 1135 CB VAL A 624 1.456 17.163 -4.540 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.864 17.723 -4.330 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.039 16.365 -3.302 1.00 1.00 C ATOM 0 H VAL A 624 -0.911 16.733 -5.148 1.00 1.00 H new ATOM 0 HA VAL A 624 0.411 18.922 -3.854 1.00 1.00 H new ATOM 0 HB VAL A 624 1.453 16.515 -5.416 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.563 16.901 -4.177 1.00 1.00 H new ATOM 0 HG12 VAL A 624 3.163 18.295 -5.209 1.00 1.00 H new ATOM 0 HG13 VAL A 624 2.870 18.373 -3.455 1.00 1.00 H new ATOM 0 HG21 VAL A 624 1.740 15.545 -3.145 1.00 1.00 H new ATOM 0 HG22 VAL A 624 1.043 17.018 -2.430 1.00 1.00 H new ATOM 0 HG23 VAL A 624 0.037 15.962 -3.449 1.00 1.00 H new ATOM 1147 N SER A 625 0.731 18.765 -7.133 1.00 1.00 N ATOM 1148 CA SER A 625 1.177 19.587 -8.296 1.00 1.00 C ATOM 1149 C SER A 625 0.355 20.874 -8.340 1.00 1.00 C ATOM 1150 O SER A 625 0.782 21.878 -8.875 1.00 1.00 O ATOM 1151 CB SER A 625 0.964 18.803 -9.592 1.00 1.00 C ATOM 1152 OG SER A 625 -0.430 18.669 -9.834 1.00 1.00 O ATOM 0 H SER A 625 0.271 17.886 -7.371 1.00 1.00 H new ATOM 0 HA SER A 625 2.235 19.827 -8.191 1.00 1.00 H new ATOM 0 HB2 SER A 625 1.442 19.318 -10.425 1.00 1.00 H new ATOM 0 HB3 SER A 625 1.428 17.820 -9.517 1.00 1.00 H new ATOM 0 HG SER A 625 -0.881 18.399 -9.007 1.00 1.00 H new ATOM 1271 N THR A 634 5.948 24.741 4.921 1.00 1.00 N ATOM 1272 CA THR A 634 5.860 23.606 5.883 1.00 1.00 C ATOM 1273 C THR A 634 4.827 22.593 5.386 1.00 1.00 C ATOM 1274 O THR A 634 5.015 21.397 5.495 1.00 1.00 O ATOM 1275 CB THR A 634 5.437 24.133 7.255 1.00 1.00 C ATOM 1276 OG1 THR A 634 4.160 24.748 7.152 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.461 25.156 7.749 1.00 1.00 C ATOM 0 HA THR A 634 6.833 23.122 5.963 1.00 1.00 H new ATOM 0 HB THR A 634 5.385 23.305 7.962 1.00 1.00 H new ATOM 0 HG1 THR A 634 3.887 25.085 8.031 1.00 1.00 H new ATOM 0 HG21 THR A 634 6.158 25.531 8.727 1.00 1.00 H new ATOM 0 HG22 THR A 634 7.439 24.682 7.829 1.00 1.00 H new ATOM 0 HG23 THR A 634 6.516 25.985 7.044 1.00 1.00 H new ATOM 1285 N LEU A 635 3.736 23.059 4.841 1.00 1.00 N ATOM 1286 CA LEU A 635 2.700 22.120 4.329 1.00 1.00 C ATOM 1287 C LEU A 635 3.323 21.214 3.266 1.00 1.00 C ATOM 1288 O LEU A 635 3.159 20.010 3.289 1.00 1.00 O ATOM 1289 CB LEU A 635 1.546 22.915 3.719 1.00 1.00 C ATOM 1290 CG LEU A 635 2.086 24.217 3.124 1.00 1.00 C ATOM 1291 CD1 LEU A 635 1.280 24.582 1.877 1.00 1.00 C ATOM 1292 CD2 LEU A 635 1.962 25.340 4.157 1.00 1.00 C ATOM 0 H LEU A 635 3.518 24.049 4.729 1.00 1.00 H new ATOM 0 HA LEU A 635 2.320 21.510 5.149 1.00 1.00 H new ATOM 0 HB2 LEU A 635 1.052 22.326 2.946 1.00 1.00 H new ATOM 0 HB3 LEU A 635 0.797 23.133 4.480 1.00 1.00 H new ATOM 0 HG LEU A 635 3.134 24.085 2.854 1.00 1.00 H new ATOM 0 HD11 LEU A 635 1.665 25.510 1.454 1.00 1.00 H new ATOM 0 HD12 LEU A 635 1.367 23.783 1.141 1.00 1.00 H new ATOM 0 HD13 LEU A 635 0.232 24.714 2.147 1.00 1.00 H new ATOM 0 HD21 LEU A 635 2.347 26.268 3.734 1.00 1.00 H new ATOM 0 HD22 LEU A 635 0.914 25.471 4.428 1.00 1.00 H new ATOM 0 HD23 LEU A 635 2.537 25.081 5.046 1.00 1.00 H new ATOM 1304 N HIS A 636 4.048 21.781 2.341 1.00 1.00 N ATOM 1305 CA HIS A 636 4.706 20.943 1.302 1.00 1.00 C ATOM 1306 C HIS A 636 5.645 19.964 1.997 1.00 1.00 C ATOM 1307 O HIS A 636 5.641 18.780 1.725 1.00 1.00 O ATOM 1308 CB HIS A 636 5.510 21.833 0.354 1.00 1.00 C ATOM 1309 CG HIS A 636 4.575 22.759 -0.371 1.00 1.00 C ATOM 1310 ND1 HIS A 636 4.199 23.990 0.149 1.00 1.00 N ATOM 1311 CD2 HIS A 636 3.934 22.651 -1.581 1.00 1.00 C ATOM 1312 CE1 HIS A 636 3.367 24.568 -0.737 1.00 1.00 C ATOM 1313 NE2 HIS A 636 3.174 23.792 -1.805 1.00 1.00 N ATOM 0 H HIS A 636 4.212 22.784 2.261 1.00 1.00 H new ATOM 0 HA HIS A 636 3.954 20.402 0.728 1.00 1.00 H new ATOM 0 HB2 HIS A 636 6.247 22.408 0.914 1.00 1.00 H new ATOM 0 HB3 HIS A 636 6.059 21.220 -0.360 1.00 1.00 H new ATOM 0 HD2 HIS A 636 4.009 21.810 -2.254 1.00 1.00 H new ATOM 0 HE1 HIS A 636 2.913 25.538 -0.601 1.00 1.00 H new ATOM 0 HE2 HIS A 636 2.590 23.994 -2.617 1.00 1.00 H new ATOM 1321 N ALA A 637 6.444 20.452 2.907 1.00 1.00 N ATOM 1322 CA ALA A 637 7.369 19.554 3.643 1.00 1.00 C ATOM 1323 C ALA A 637 6.537 18.547 4.434 1.00 1.00 C ATOM 1324 O ALA A 637 6.736 17.352 4.346 1.00 1.00 O ATOM 1325 CB ALA A 637 8.224 20.383 4.602 1.00 1.00 C ATOM 0 H ALA A 637 6.494 21.436 3.170 1.00 1.00 H new ATOM 0 HA ALA A 637 8.023 19.030 2.946 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.904 19.726 5.144 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.800 21.115 4.036 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.578 20.900 5.311 1.00 1.00 H new ATOM 1331 N LYS A 638 5.598 19.025 5.203 1.00 1.00 N ATOM 1332 CA LYS A 638 4.730 18.104 5.986 1.00 1.00 C ATOM 1333 C LYS A 638 3.965 17.178 5.031 1.00 1.00 C ATOM 1334 O LYS A 638 3.780 16.010 5.304 1.00 1.00 O ATOM 1335 CB LYS A 638 3.737 18.926 6.814 1.00 1.00 C ATOM 1336 CG LYS A 638 4.404 19.365 8.120 1.00 1.00 C ATOM 1337 CD LYS A 638 3.510 20.380 8.836 1.00 1.00 C ATOM 1338 CE LYS A 638 2.129 19.766 9.078 1.00 1.00 C ATOM 1339 NZ LYS A 638 2.284 18.338 9.476 1.00 1.00 N ATOM 0 H LYS A 638 5.395 20.017 5.323 1.00 1.00 H new ATOM 0 HA LYS A 638 5.347 17.500 6.652 1.00 1.00 H new ATOM 0 HB2 LYS A 638 3.410 19.799 6.249 1.00 1.00 H new ATOM 0 HB3 LYS A 638 2.848 18.334 7.028 1.00 1.00 H new ATOM 0 HG2 LYS A 638 4.576 18.500 8.761 1.00 1.00 H new ATOM 0 HG3 LYS A 638 5.379 19.806 7.912 1.00 1.00 H new ATOM 0 HD2 LYS A 638 3.961 20.672 9.785 1.00 1.00 H new ATOM 0 HD3 LYS A 638 3.417 21.285 8.236 1.00 1.00 H new ATOM 0 HE2 LYS A 638 1.606 20.318 9.859 1.00 1.00 H new ATOM 0 HE3 LYS A 638 1.523 19.839 8.175 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 1.457 18.041 10.032 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 2.359 17.746 8.624 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 3.144 18.229 10.050 1.00 1.00 H new ATOM 1353 N LEU A 639 3.521 17.692 3.912 1.00 1.00 N ATOM 1354 CA LEU A 639 2.770 16.840 2.934 1.00 1.00 C ATOM 1355 C LEU A 639 3.752 15.906 2.222 1.00 1.00 C ATOM 1356 O LEU A 639 3.503 14.726 2.072 1.00 1.00 O ATOM 1357 CB LEU A 639 2.071 17.752 1.912 1.00 1.00 C ATOM 1358 CG LEU A 639 1.226 16.940 0.912 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.072 16.235 1.629 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.663 17.856 -0.175 1.00 1.00 C ATOM 0 H LEU A 639 3.645 18.665 3.631 1.00 1.00 H new ATOM 0 HA LEU A 639 2.022 16.240 3.453 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.432 18.463 2.435 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.818 18.333 1.371 1.00 1.00 H new ATOM 0 HG LEU A 639 1.872 16.191 0.454 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -0.513 15.667 0.906 1.00 1.00 H new ATOM 0 HD12 LEU A 639 0.472 15.558 2.384 1.00 1.00 H new ATOM 0 HD13 LEU A 639 -0.566 16.977 2.109 1.00 1.00 H new ATOM 0 HD21 LEU A 639 0.068 17.268 -0.874 1.00 1.00 H new ATOM 0 HD22 LEU A 639 0.035 18.620 0.283 1.00 1.00 H new ATOM 0 HD23 LEU A 639 1.484 18.334 -0.710 1.00 1.00 H new ATOM 1372 N SER A 640 4.864 16.426 1.777 1.00 1.00 N ATOM 1373 CA SER A 640 5.855 15.572 1.061 1.00 1.00 C ATOM 1374 C SER A 640 6.365 14.456 1.981 1.00 1.00 C ATOM 1375 O SER A 640 6.457 13.313 1.582 1.00 1.00 O ATOM 1376 CB SER A 640 7.035 16.433 0.610 1.00 1.00 C ATOM 1377 OG SER A 640 6.551 17.523 -0.162 1.00 1.00 O ATOM 0 H SER A 640 5.129 17.406 1.878 1.00 1.00 H new ATOM 0 HA SER A 640 5.370 15.122 0.195 1.00 1.00 H new ATOM 0 HB2 SER A 640 7.584 16.801 1.477 1.00 1.00 H new ATOM 0 HB3 SER A 640 7.732 15.836 0.021 1.00 1.00 H new ATOM 0 HG SER A 640 6.451 18.311 0.412 1.00 1.00 H new ATOM 1383 N ARG A 641 6.710 14.770 3.201 1.00 1.00 N ATOM 1384 CA ARG A 641 7.231 13.710 4.113 1.00 1.00 C ATOM 1385 C ARG A 641 6.171 12.621 4.318 1.00 1.00 C ATOM 1386 O ARG A 641 6.463 11.443 4.246 1.00 1.00 O ATOM 1387 CB ARG A 641 7.619 14.329 5.461 1.00 1.00 C ATOM 1388 CG ARG A 641 8.690 15.402 5.259 1.00 1.00 C ATOM 1389 CD ARG A 641 8.599 16.432 6.392 1.00 1.00 C ATOM 1390 NE ARG A 641 9.543 17.556 6.125 1.00 1.00 N ATOM 1391 CZ ARG A 641 10.824 17.392 6.320 1.00 1.00 C ATOM 1392 NH1 ARG A 641 11.275 16.248 6.759 1.00 1.00 N ATOM 1393 NH2 ARG A 641 11.653 18.370 6.076 1.00 1.00 N ATOM 0 H ARG A 641 6.655 15.706 3.603 1.00 1.00 H new ATOM 0 HA ARG A 641 8.114 13.257 3.662 1.00 1.00 H new ATOM 0 HB2 ARG A 641 6.740 14.766 5.935 1.00 1.00 H new ATOM 0 HB3 ARG A 641 7.991 13.555 6.132 1.00 1.00 H new ATOM 0 HG2 ARG A 641 9.680 14.946 5.246 1.00 1.00 H new ATOM 0 HG3 ARG A 641 8.552 15.892 4.295 1.00 1.00 H new ATOM 0 HD2 ARG A 641 7.580 16.811 6.471 1.00 1.00 H new ATOM 0 HD3 ARG A 641 8.839 15.961 7.345 1.00 1.00 H new ATOM 0 HE ARG A 641 9.188 18.452 5.790 1.00 1.00 H new ATOM 0 HH11 ARG A 641 10.627 15.484 6.949 1.00 1.00 H new ATOM 0 HH12 ARG A 641 12.275 16.119 6.912 1.00 1.00 H new ATOM 0 HH21 ARG A 641 11.301 19.264 5.733 1.00 1.00 H new ATOM 0 HH22 ARG A 641 12.653 18.241 6.229 1.00 1.00 H new ATOM 1407 N GLN A 642 4.946 12.994 4.565 1.00 1.00 N ATOM 1408 CA GLN A 642 3.884 11.963 4.773 1.00 1.00 C ATOM 1409 C GLN A 642 3.552 11.282 3.439 1.00 1.00 C ATOM 1410 O GLN A 642 3.409 10.078 3.367 1.00 1.00 O ATOM 1411 CB GLN A 642 2.620 12.628 5.323 1.00 1.00 C ATOM 1412 CG GLN A 642 1.652 11.556 5.827 1.00 1.00 C ATOM 1413 CD GLN A 642 2.193 10.943 7.120 1.00 1.00 C ATOM 1414 OE1 GLN A 642 2.439 9.662 7.167 1.00 1.00 O flip ATOM 1415 NE2 GLN A 642 2.394 11.636 8.097 1.00 1.00 N flip ATOM 0 H GLN A 642 4.633 13.962 4.632 1.00 1.00 H new ATOM 0 HA GLN A 642 4.247 11.219 5.483 1.00 1.00 H new ATOM 0 HB2 GLN A 642 2.879 13.308 6.134 1.00 1.00 H new ATOM 0 HB3 GLN A 642 2.144 13.225 4.546 1.00 1.00 H new ATOM 0 HG2 GLN A 642 0.669 11.993 6.003 1.00 1.00 H new ATOM 0 HG3 GLN A 642 1.525 10.781 5.071 1.00 1.00 H new ATOM 0 HE21 GLN A 642 2.202 12.637 8.060 1.00 1.00 H new ATOM 0 HE22 GLN A 642 2.755 11.217 8.954 1.00 1.00 H new ATOM 1424 N LEU A 643 3.416 12.043 2.386 1.00 1.00 N ATOM 1425 CA LEU A 643 3.081 11.439 1.062 1.00 1.00 C ATOM 1426 C LEU A 643 4.276 10.645 0.531 1.00 1.00 C ATOM 1427 O LEU A 643 4.124 9.564 -0.003 1.00 1.00 O ATOM 1428 CB LEU A 643 2.731 12.547 0.069 1.00 1.00 C ATOM 1429 CG LEU A 643 1.712 12.021 -0.942 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.319 13.146 -1.900 1.00 1.00 C ATOM 1431 CD2 LEU A 643 2.332 10.869 -1.737 1.00 1.00 C ATOM 0 H LEU A 643 3.522 13.057 2.385 1.00 1.00 H new ATOM 0 HA LEU A 643 2.229 10.770 1.183 1.00 1.00 H new ATOM 0 HB2 LEU A 643 2.323 13.409 0.598 1.00 1.00 H new ATOM 0 HB3 LEU A 643 3.630 12.885 -0.447 1.00 1.00 H new ATOM 0 HG LEU A 643 0.827 11.665 -0.415 1.00 1.00 H new ATOM 0 HD11 LEU A 643 0.592 12.772 -2.621 1.00 1.00 H new ATOM 0 HD12 LEU A 643 0.880 13.968 -1.335 1.00 1.00 H new ATOM 0 HD13 LEU A 643 2.205 13.501 -2.427 1.00 1.00 H new ATOM 0 HD21 LEU A 643 1.607 10.493 -2.458 1.00 1.00 H new ATOM 0 HD22 LEU A 643 3.217 11.226 -2.264 1.00 1.00 H new ATOM 0 HD23 LEU A 643 2.615 10.067 -1.055 1.00 1.00 H new ATOM 1443 N GLN A 644 5.464 11.166 0.670 1.00 1.00 N ATOM 1444 CA GLN A 644 6.655 10.426 0.172 1.00 1.00 C ATOM 1445 C GLN A 644 6.801 9.138 0.981 1.00 1.00 C ATOM 1446 O GLN A 644 7.156 8.100 0.460 1.00 1.00 O ATOM 1447 CB GLN A 644 7.906 11.287 0.339 1.00 1.00 C ATOM 1448 CG GLN A 644 9.088 10.610 -0.359 1.00 1.00 C ATOM 1449 CD GLN A 644 10.375 11.378 -0.053 1.00 1.00 C ATOM 1450 OE1 GLN A 644 10.304 12.525 0.566 1.00 1.00 O flip ATOM 1451 NE2 GLN A 644 11.456 10.930 -0.380 1.00 1.00 N flip ATOM 0 H GLN A 644 5.660 12.068 1.105 1.00 1.00 H new ATOM 0 HA GLN A 644 6.531 10.189 -0.885 1.00 1.00 H new ATOM 0 HB2 GLN A 644 7.738 12.277 -0.085 1.00 1.00 H new ATOM 0 HB3 GLN A 644 8.126 11.426 1.397 1.00 1.00 H new ATOM 0 HG2 GLN A 644 9.180 9.578 -0.021 1.00 1.00 H new ATOM 0 HG3 GLN A 644 8.918 10.579 -1.435 1.00 1.00 H new ATOM 0 HE21 GLN A 644 11.511 10.034 -0.864 1.00 1.00 H new ATOM 0 HE22 GLN A 644 12.308 11.450 -0.171 1.00 1.00 H new ATOM 1460 N LYS A 645 6.506 9.198 2.252 1.00 1.00 N ATOM 1461 CA LYS A 645 6.594 7.975 3.095 1.00 1.00 C ATOM 1462 C LYS A 645 5.573 6.966 2.569 1.00 1.00 C ATOM 1463 O LYS A 645 5.819 5.778 2.522 1.00 1.00 O ATOM 1464 CB LYS A 645 6.265 8.333 4.547 1.00 1.00 C ATOM 1465 CG LYS A 645 6.549 7.135 5.461 1.00 1.00 C ATOM 1466 CD LYS A 645 5.870 7.338 6.818 1.00 1.00 C ATOM 1467 CE LYS A 645 6.351 8.651 7.439 1.00 1.00 C ATOM 1468 NZ LYS A 645 6.143 8.613 8.916 1.00 1.00 N ATOM 0 H LYS A 645 6.208 10.042 2.741 1.00 1.00 H new ATOM 0 HA LYS A 645 7.598 7.553 3.055 1.00 1.00 H new ATOM 0 HB2 LYS A 645 6.860 9.190 4.862 1.00 1.00 H new ATOM 0 HB3 LYS A 645 5.218 8.624 4.630 1.00 1.00 H new ATOM 0 HG2 LYS A 645 6.185 6.219 4.997 1.00 1.00 H new ATOM 0 HG3 LYS A 645 7.624 7.018 5.597 1.00 1.00 H new ATOM 0 HD2 LYS A 645 4.787 7.357 6.695 1.00 1.00 H new ATOM 0 HD3 LYS A 645 6.101 6.504 7.481 1.00 1.00 H new ATOM 0 HE2 LYS A 645 7.406 8.806 7.214 1.00 1.00 H new ATOM 0 HE3 LYS A 645 5.806 9.490 7.007 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 6.471 9.506 9.336 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 5.132 8.485 9.121 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 6.682 7.822 9.322 1.00 1.00 H new ATOM 1482 N MET A 646 4.429 7.447 2.159 1.00 1.00 N ATOM 1483 CA MET A 646 3.379 6.543 1.614 1.00 1.00 C ATOM 1484 C MET A 646 3.872 5.960 0.294 1.00 1.00 C ATOM 1485 O MET A 646 3.638 4.813 -0.029 1.00 1.00 O ATOM 1486 CB MET A 646 2.108 7.352 1.355 1.00 1.00 C ATOM 1487 CG MET A 646 1.180 6.565 0.432 1.00 1.00 C ATOM 1488 SD MET A 646 1.135 4.835 0.958 1.00 1.00 S ATOM 1489 CE MET A 646 0.337 5.109 2.558 1.00 1.00 C ATOM 0 H MET A 646 4.177 8.435 2.179 1.00 1.00 H new ATOM 0 HA MET A 646 3.170 5.743 2.324 1.00 1.00 H new ATOM 0 HB2 MET A 646 1.604 7.568 2.297 1.00 1.00 H new ATOM 0 HB3 MET A 646 2.361 8.311 0.902 1.00 1.00 H new ATOM 0 HG2 MET A 646 0.177 6.991 0.458 1.00 1.00 H new ATOM 0 HG3 MET A 646 1.529 6.634 -0.598 1.00 1.00 H new ATOM 0 HE1 MET A 646 -0.286 4.250 2.806 1.00 1.00 H new ATOM 0 HE2 MET A 646 1.099 5.239 3.327 1.00 1.00 H new ATOM 0 HE3 MET A 646 -0.283 6.004 2.507 1.00 1.00 H new ATOM 1499 N GLU A 647 4.557 6.759 -0.465 1.00 1.00 N ATOM 1500 CA GLU A 647 5.100 6.294 -1.769 1.00 1.00 C ATOM 1501 C GLU A 647 6.120 5.181 -1.533 1.00 1.00 C ATOM 1502 O GLU A 647 6.059 4.123 -2.130 1.00 1.00 O ATOM 1503 CB GLU A 647 5.800 7.469 -2.451 1.00 1.00 C ATOM 1504 CG GLU A 647 4.758 8.398 -3.074 1.00 1.00 C ATOM 1505 CD GLU A 647 4.160 7.737 -4.317 1.00 1.00 C ATOM 1506 OE1 GLU A 647 4.759 6.796 -4.809 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.112 8.184 -4.753 1.00 1.00 O ATOM 0 H GLU A 647 4.768 7.730 -0.236 1.00 1.00 H new ATOM 0 HA GLU A 647 4.289 5.918 -2.393 1.00 1.00 H new ATOM 0 HB2 GLU A 647 6.402 8.016 -1.726 1.00 1.00 H new ATOM 0 HB3 GLU A 647 6.481 7.103 -3.219 1.00 1.00 H new ATOM 0 HG2 GLU A 647 3.972 8.616 -2.351 1.00 1.00 H new ATOM 0 HG3 GLU A 647 5.218 9.350 -3.341 1.00 1.00 H new ATOM 1514 N ASP A 648 7.067 5.422 -0.669 1.00 1.00 N ATOM 1515 CA ASP A 648 8.096 4.391 -0.380 1.00 1.00 C ATOM 1516 C ASP A 648 7.460 3.222 0.373 1.00 1.00 C ATOM 1517 O ASP A 648 7.730 2.072 0.088 1.00 1.00 O ATOM 1518 CB ASP A 648 9.206 5.007 0.472 1.00 1.00 C ATOM 1519 CG ASP A 648 10.534 4.333 0.134 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.848 4.244 -1.041 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.215 3.915 1.056 1.00 1.00 O ATOM 0 H ASP A 648 7.171 6.294 -0.150 1.00 1.00 H new ATOM 0 HA ASP A 648 8.516 4.026 -1.318 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.271 6.079 0.285 1.00 1.00 H new ATOM 0 HB3 ASP A 648 8.980 4.881 1.531 1.00 1.00 H new ATOM 1526 N VAL A 649 6.619 3.505 1.329 1.00 1.00 N ATOM 1527 CA VAL A 649 5.965 2.403 2.092 1.00 1.00 C ATOM 1528 C VAL A 649 5.146 1.543 1.134 1.00 1.00 C ATOM 1529 O VAL A 649 5.171 0.330 1.191 1.00 1.00 O ATOM 1530 CB VAL A 649 5.030 2.992 3.151 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.066 1.908 3.635 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.849 3.512 4.333 1.00 1.00 C ATOM 0 H VAL A 649 6.356 4.448 1.615 1.00 1.00 H new ATOM 0 HA VAL A 649 6.732 1.798 2.576 1.00 1.00 H new ATOM 0 HB VAL A 649 4.465 3.817 2.716 1.00 1.00 H new ATOM 0 HG11 VAL A 649 3.399 2.325 4.389 1.00 1.00 H new ATOM 0 HG12 VAL A 649 3.478 1.542 2.793 1.00 1.00 H new ATOM 0 HG13 VAL A 649 4.633 1.084 4.068 1.00 1.00 H new ATOM 0 HG21 VAL A 649 5.179 3.930 5.084 1.00 1.00 H new ATOM 0 HG22 VAL A 649 6.418 2.692 4.771 1.00 1.00 H new ATOM 0 HG23 VAL A 649 6.535 4.285 3.988 1.00 1.00 H new ATOM 1542 N TYR A 650 4.405 2.166 0.263 1.00 1.00 N ATOM 1543 CA TYR A 650 3.565 1.395 -0.693 1.00 1.00 C ATOM 1544 C TYR A 650 4.459 0.545 -1.604 1.00 1.00 C ATOM 1545 O TYR A 650 4.089 -0.537 -2.012 1.00 1.00 O ATOM 1546 CB TYR A 650 2.748 2.371 -1.541 1.00 1.00 C ATOM 1547 CG TYR A 650 1.668 1.622 -2.289 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.729 0.851 -1.591 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.607 1.704 -3.685 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.270 0.160 -2.294 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.612 1.015 -4.385 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.327 0.243 -3.691 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.310 -0.437 -4.385 1.00 1.00 O ATOM 0 H TYR A 650 4.345 3.180 0.172 1.00 1.00 H new ATOM 0 HA TYR A 650 2.895 0.737 -0.140 1.00 1.00 H new ATOM 0 HB2 TYR A 650 2.300 3.133 -0.904 1.00 1.00 H new ATOM 0 HB3 TYR A 650 3.399 2.888 -2.246 1.00 1.00 H new ATOM 0 HD1 TYR A 650 0.774 0.789 -0.514 1.00 1.00 H new ATOM 0 HD2 TYR A 650 2.330 2.300 -4.222 1.00 1.00 H new ATOM 0 HE1 TYR A 650 -0.994 -0.435 -1.758 1.00 1.00 H new ATOM 0 HE2 TYR A 650 0.568 1.078 -5.462 1.00 1.00 H new ATOM 0 HH TYR A 650 -2.001 0.194 -4.676 1.00 1.00 H new ATOM 1563 N GLN A 651 5.626 1.028 -1.932 1.00 1.00 N ATOM 1564 CA GLN A 651 6.539 0.240 -2.810 1.00 1.00 C ATOM 1565 C GLN A 651 7.020 -1.011 -2.069 1.00 1.00 C ATOM 1566 O GLN A 651 7.257 -2.042 -2.664 1.00 1.00 O ATOM 1567 CB GLN A 651 7.745 1.098 -3.195 1.00 1.00 C ATOM 1568 CG GLN A 651 7.808 1.240 -4.716 1.00 1.00 C ATOM 1569 CD GLN A 651 6.613 2.062 -5.201 1.00 1.00 C ATOM 1570 OE1 GLN A 651 6.442 3.197 -4.804 1.00 1.00 O ATOM 1571 NE2 GLN A 651 5.773 1.533 -6.048 1.00 1.00 N ATOM 0 H GLN A 651 5.987 1.933 -1.631 1.00 1.00 H new ATOM 0 HA GLN A 651 6.001 -0.059 -3.710 1.00 1.00 H new ATOM 0 HB2 GLN A 651 7.668 2.081 -2.731 1.00 1.00 H new ATOM 0 HB3 GLN A 651 8.662 0.641 -2.824 1.00 1.00 H new ATOM 0 HG2 GLN A 651 8.739 1.725 -5.008 1.00 1.00 H new ATOM 0 HG3 GLN A 651 7.800 0.256 -5.185 1.00 1.00 H new ATOM 0 HE21 GLN A 651 5.917 0.580 -6.381 1.00 1.00 H new ATOM 0 HE22 GLN A 651 4.972 2.073 -6.377 1.00 1.00 H new ATOM 1580 N THR A 652 7.168 -0.930 -0.774 1.00 1.00 N ATOM 1581 CA THR A 652 7.619 -2.125 -0.005 1.00 1.00 C ATOM 1582 C THR A 652 6.541 -3.207 -0.079 1.00 1.00 C ATOM 1583 O THR A 652 6.832 -4.385 -0.135 1.00 1.00 O ATOM 1584 CB THR A 652 7.856 -1.738 1.456 1.00 1.00 C ATOM 1585 OG1 THR A 652 8.793 -0.671 1.514 1.00 1.00 O ATOM 1586 CG2 THR A 652 8.404 -2.943 2.223 1.00 1.00 C ATOM 0 H THR A 652 6.997 -0.092 -0.218 1.00 1.00 H new ATOM 0 HA THR A 652 8.548 -2.503 -0.431 1.00 1.00 H new ATOM 0 HB THR A 652 6.915 -1.422 1.906 1.00 1.00 H new ATOM 0 HG1 THR A 652 8.945 -0.420 2.449 1.00 1.00 H new ATOM 0 HG21 THR A 652 8.572 -2.666 3.264 1.00 1.00 H new ATOM 0 HG22 THR A 652 7.685 -3.761 2.177 1.00 1.00 H new ATOM 0 HG23 THR A 652 9.345 -3.262 1.775 1.00 1.00 H new ATOM 1594 N LEU A 653 5.298 -2.814 -0.086 1.00 1.00 N ATOM 1595 CA LEU A 653 4.201 -3.815 -0.169 1.00 1.00 C ATOM 1596 C LEU A 653 4.259 -4.510 -1.528 1.00 1.00 C ATOM 1597 O LEU A 653 3.989 -5.689 -1.648 1.00 1.00 O ATOM 1598 CB LEU A 653 2.855 -3.106 -0.018 1.00 1.00 C ATOM 1599 CG LEU A 653 2.900 -2.179 1.197 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.511 -1.593 1.442 1.00 1.00 C ATOM 1601 CD2 LEU A 653 3.344 -2.974 2.427 1.00 1.00 C ATOM 0 H LEU A 653 4.995 -1.841 -0.038 1.00 1.00 H new ATOM 0 HA LEU A 653 4.314 -4.552 0.626 1.00 1.00 H new ATOM 0 HB2 LEU A 653 2.631 -2.533 -0.918 1.00 1.00 H new ATOM 0 HB3 LEU A 653 2.057 -3.839 0.100 1.00 1.00 H new ATOM 0 HG LEU A 653 3.607 -1.370 1.012 1.00 1.00 H new ATOM 0 HD11 LEU A 653 1.543 -0.932 2.308 1.00 1.00 H new ATOM 0 HD12 LEU A 653 1.195 -1.028 0.565 1.00 1.00 H new ATOM 0 HD13 LEU A 653 0.803 -2.401 1.628 1.00 1.00 H new ATOM 0 HD21 LEU A 653 3.377 -2.314 3.294 1.00 1.00 H new ATOM 0 HD22 LEU A 653 2.637 -3.783 2.612 1.00 1.00 H new ATOM 0 HD23 LEU A 653 4.335 -3.392 2.252 1.00 1.00 H new ATOM 1613 N VAL A 654 4.609 -3.785 -2.556 1.00 1.00 N ATOM 1614 CA VAL A 654 4.689 -4.400 -3.908 1.00 1.00 C ATOM 1615 C VAL A 654 5.708 -5.540 -3.895 1.00 1.00 C ATOM 1616 O VAL A 654 5.460 -6.608 -4.417 1.00 1.00 O ATOM 1617 CB VAL A 654 5.112 -3.344 -4.927 1.00 1.00 C ATOM 1618 CG1 VAL A 654 5.296 -4.004 -6.295 1.00 1.00 C ATOM 1619 CG2 VAL A 654 4.025 -2.272 -5.021 1.00 1.00 C ATOM 0 H VAL A 654 4.843 -2.793 -2.516 1.00 1.00 H new ATOM 0 HA VAL A 654 3.711 -4.795 -4.183 1.00 1.00 H new ATOM 0 HB VAL A 654 6.051 -2.887 -4.615 1.00 1.00 H new ATOM 0 HG11 VAL A 654 5.598 -3.252 -7.024 1.00 1.00 H new ATOM 0 HG12 VAL A 654 6.065 -4.773 -6.227 1.00 1.00 H new ATOM 0 HG13 VAL A 654 4.356 -4.457 -6.610 1.00 1.00 H new ATOM 0 HG21 VAL A 654 4.322 -1.515 -5.747 1.00 1.00 H new ATOM 0 HG22 VAL A 654 3.088 -2.731 -5.337 1.00 1.00 H new ATOM 0 HG23 VAL A 654 3.889 -1.805 -4.046 1.00 1.00 H new ATOM 1629 N VAL A 655 6.851 -5.335 -3.297 1.00 1.00 N ATOM 1630 CA VAL A 655 7.849 -6.435 -3.246 1.00 1.00 C ATOM 1631 C VAL A 655 7.285 -7.553 -2.374 1.00 1.00 C ATOM 1632 O VAL A 655 7.314 -8.712 -2.740 1.00 1.00 O ATOM 1633 CB VAL A 655 9.166 -5.929 -2.658 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.101 -7.118 -2.425 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.818 -4.958 -3.646 1.00 1.00 C ATOM 0 H VAL A 655 7.132 -4.464 -2.848 1.00 1.00 H new ATOM 0 HA VAL A 655 8.045 -6.805 -4.253 1.00 1.00 H new ATOM 0 HB VAL A 655 8.977 -5.419 -1.713 1.00 1.00 H new ATOM 0 HG11 VAL A 655 11.043 -6.764 -2.006 1.00 1.00 H new ATOM 0 HG12 VAL A 655 9.635 -7.817 -1.731 1.00 1.00 H new ATOM 0 HG13 VAL A 655 10.293 -7.621 -3.373 1.00 1.00 H new ATOM 0 HG21 VAL A 655 10.758 -4.594 -3.232 1.00 1.00 H new ATOM 0 HG22 VAL A 655 10.011 -5.472 -4.587 1.00 1.00 H new ATOM 0 HG23 VAL A 655 9.149 -4.116 -3.823 1.00 1.00 H new ATOM 1645 N HIS A 656 6.749 -7.217 -1.233 1.00 1.00 N ATOM 1646 CA HIS A 656 6.152 -8.267 -0.366 1.00 1.00 C ATOM 1647 C HIS A 656 5.015 -8.929 -1.140 1.00 1.00 C ATOM 1648 O HIS A 656 4.806 -10.124 -1.066 1.00 1.00 O ATOM 1649 CB HIS A 656 5.605 -7.632 0.914 1.00 1.00 C ATOM 1650 CG HIS A 656 6.746 -7.106 1.740 1.00 1.00 C ATOM 1651 ND1 HIS A 656 8.107 -7.196 1.587 1.00 1.00 N flip ATOM 1652 CD2 HIS A 656 6.542 -6.373 2.902 1.00 1.00 C flip ATOM 1653 CE1 HIS A 656 8.737 -6.531 2.633 1.00 1.00 C flip ATOM 1654 NE2 HIS A 656 7.753 -6.053 3.398 1.00 1.00 N flip ATOM 0 H HIS A 656 6.699 -6.266 -0.867 1.00 1.00 H new ATOM 0 HA HIS A 656 6.905 -9.006 -0.093 1.00 1.00 H new ATOM 0 HB2 HIS A 656 4.918 -6.823 0.666 1.00 1.00 H new ATOM 0 HB3 HIS A 656 5.038 -8.368 1.484 1.00 1.00 H new ATOM 0 HD2 HIS A 656 5.587 -6.108 3.330 1.00 1.00 H new ATOM 0 HE1 HIS A 656 9.800 -6.424 2.793 1.00 1.00 H new ATOM 0 HE2 HIS A 656 7.900 -5.513 4.251 1.00 1.00 H new ATOM 1662 N GLY A 657 4.286 -8.154 -1.897 1.00 1.00 N ATOM 1663 CA GLY A 657 3.165 -8.726 -2.692 1.00 1.00 C ATOM 1664 C GLY A 657 3.733 -9.497 -3.885 1.00 1.00 C ATOM 1665 O GLY A 657 3.268 -10.571 -4.218 1.00 1.00 O ATOM 0 H GLY A 657 4.420 -7.148 -1.998 1.00 1.00 H new ATOM 0 HA2 GLY A 657 2.563 -9.388 -2.069 1.00 1.00 H new ATOM 0 HA3 GLY A 657 2.507 -7.930 -3.039 1.00 1.00 H new ATOM 1669 N GLN A 658 4.735 -8.967 -4.531 1.00 1.00 N ATOM 1670 CA GLN A 658 5.331 -9.685 -5.694 1.00 1.00 C ATOM 1671 C GLN A 658 5.753 -11.090 -5.260 1.00 1.00 C ATOM 1672 O GLN A 658 5.774 -12.012 -6.050 1.00 1.00 O ATOM 1673 CB GLN A 658 6.558 -8.922 -6.203 1.00 1.00 C ATOM 1674 CG GLN A 658 6.108 -7.643 -6.911 1.00 1.00 C ATOM 1675 CD GLN A 658 6.122 -7.867 -8.424 1.00 1.00 C ATOM 1676 OE1 GLN A 658 7.120 -8.279 -8.981 1.00 1.00 O ATOM 1677 NE2 GLN A 658 5.047 -7.610 -9.119 1.00 1.00 N ATOM 0 H GLN A 658 5.166 -8.071 -4.305 1.00 1.00 H new ATOM 0 HA GLN A 658 4.592 -9.752 -6.492 1.00 1.00 H new ATOM 0 HB2 GLN A 658 7.217 -8.676 -5.371 1.00 1.00 H new ATOM 0 HB3 GLN A 658 7.130 -9.548 -6.889 1.00 1.00 H new ATOM 0 HG2 GLN A 658 5.106 -7.366 -6.583 1.00 1.00 H new ATOM 0 HG3 GLN A 658 6.769 -6.817 -6.649 1.00 1.00 H new ATOM 0 HE21 GLN A 658 4.209 -7.264 -8.652 1.00 1.00 H new ATOM 0 HE22 GLN A 658 5.046 -7.755 -10.129 1.00 1.00 H new ATOM 1686 N VAL A 659 6.096 -11.259 -4.012 1.00 1.00 N ATOM 1687 CA VAL A 659 6.512 -12.608 -3.531 1.00 1.00 C ATOM 1688 C VAL A 659 5.347 -13.593 -3.664 1.00 1.00 C ATOM 1689 O VAL A 659 5.532 -14.738 -4.028 1.00 1.00 O ATOM 1690 CB VAL A 659 6.938 -12.516 -2.065 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.107 -13.926 -1.494 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.269 -11.767 -1.967 1.00 1.00 C ATOM 0 H VAL A 659 6.106 -10.523 -3.306 1.00 1.00 H new ATOM 0 HA VAL A 659 7.348 -12.961 -4.134 1.00 1.00 H new ATOM 0 HB VAL A 659 6.176 -11.981 -1.498 1.00 1.00 H new ATOM 0 HG11 VAL A 659 7.411 -13.861 -0.449 1.00 1.00 H new ATOM 0 HG12 VAL A 659 6.161 -14.463 -1.564 1.00 1.00 H new ATOM 0 HG13 VAL A 659 7.870 -14.459 -2.061 1.00 1.00 H new ATOM 0 HG21 VAL A 659 8.573 -11.701 -0.922 1.00 1.00 H new ATOM 0 HG22 VAL A 659 9.031 -12.303 -2.534 1.00 1.00 H new ATOM 0 HG23 VAL A 659 8.152 -10.763 -2.375 1.00 1.00 H new ATOM 1702 N LEU A 660 4.148 -13.166 -3.367 1.00 1.00 N ATOM 1703 CA LEU A 660 2.982 -14.090 -3.486 1.00 1.00 C ATOM 1704 C LEU A 660 2.530 -14.152 -4.946 1.00 1.00 C ATOM 1705 O LEU A 660 1.684 -13.393 -5.378 1.00 1.00 O ATOM 1706 CB LEU A 660 1.830 -13.593 -2.600 1.00 1.00 C ATOM 1707 CG LEU A 660 0.949 -14.770 -2.160 1.00 1.00 C ATOM 1708 CD1 LEU A 660 -0.267 -14.253 -1.388 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.467 -15.527 -3.399 1.00 1.00 C ATOM 0 H LEU A 660 3.926 -12.223 -3.049 1.00 1.00 H new ATOM 0 HA LEU A 660 3.274 -15.087 -3.157 1.00 1.00 H new ATOM 0 HB2 LEU A 660 2.230 -13.082 -1.724 1.00 1.00 H new ATOM 0 HB3 LEU A 660 1.230 -12.865 -3.146 1.00 1.00 H new ATOM 0 HG LEU A 660 1.530 -15.432 -1.518 1.00 1.00 H new ATOM 0 HD11 LEU A 660 -0.887 -15.095 -1.079 1.00 1.00 H new ATOM 0 HD12 LEU A 660 0.067 -13.706 -0.506 1.00 1.00 H new ATOM 0 HD13 LEU A 660 -0.849 -13.589 -2.028 1.00 1.00 H new ATOM 0 HD21 LEU A 660 -0.160 -16.365 -3.093 1.00 1.00 H new ATOM 0 HD22 LEU A 660 -0.110 -14.855 -4.034 1.00 1.00 H new ATOM 0 HD23 LEU A 660 1.327 -15.901 -3.954 1.00 1.00 H new ATOM 1721 N ASP A 661 3.083 -15.054 -5.708 1.00 1.00 N ATOM 1722 CA ASP A 661 2.690 -15.167 -7.141 1.00 1.00 C ATOM 1723 C ASP A 661 3.281 -16.449 -7.735 1.00 1.00 C ATOM 1724 O ASP A 661 2.807 -17.538 -7.479 1.00 1.00 O ATOM 1725 CB ASP A 661 3.225 -13.956 -7.909 1.00 1.00 C ATOM 1726 CG ASP A 661 2.931 -14.123 -9.401 1.00 1.00 C ATOM 1727 OD1 ASP A 661 2.242 -15.069 -9.747 1.00 1.00 O ATOM 1728 OD2 ASP A 661 3.401 -13.302 -10.172 1.00 1.00 O ATOM 0 H ASP A 661 3.792 -15.719 -5.400 1.00 1.00 H new ATOM 0 HA ASP A 661 1.603 -15.200 -7.219 1.00 1.00 H new ATOM 0 HB2 ASP A 661 2.761 -13.043 -7.537 1.00 1.00 H new ATOM 0 HB3 ASP A 661 4.299 -13.856 -7.749 1.00 1.00 H new ATOM 1830 N THR A 670 3.703 -19.439 2.148 1.00 1.00 N ATOM 1831 CA THR A 670 3.177 -20.098 3.383 1.00 1.00 C ATOM 1832 C THR A 670 2.104 -19.214 4.024 1.00 1.00 C ATOM 1833 O THR A 670 2.145 -18.003 3.928 1.00 1.00 O ATOM 1834 CB THR A 670 4.321 -20.319 4.379 1.00 1.00 C ATOM 1835 OG1 THR A 670 5.558 -20.343 3.680 1.00 1.00 O ATOM 1836 CG2 THR A 670 4.117 -21.650 5.106 1.00 1.00 C ATOM 0 HA THR A 670 2.740 -21.060 3.116 1.00 1.00 H new ATOM 0 HB THR A 670 4.331 -19.508 5.107 1.00 1.00 H new ATOM 0 HG1 THR A 670 5.431 -19.980 2.779 1.00 1.00 H new ATOM 0 HG21 THR A 670 4.931 -21.806 5.814 1.00 1.00 H new ATOM 0 HG22 THR A 670 3.168 -21.630 5.642 1.00 1.00 H new ATOM 0 HG23 THR A 670 4.106 -22.463 4.380 1.00 1.00 H new ATOM 1844 N LEU A 671 1.143 -19.812 4.680 1.00 1.00 N ATOM 1845 CA LEU A 671 0.066 -19.012 5.329 1.00 1.00 C ATOM 1846 C LEU A 671 0.692 -18.016 6.307 1.00 1.00 C ATOM 1847 O LEU A 671 0.115 -16.994 6.622 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.873 -19.947 6.092 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.346 -21.065 5.162 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -2.291 -21.996 5.922 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -2.083 -20.456 3.968 1.00 1.00 C ATOM 0 H LEU A 671 1.059 -20.822 4.793 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.496 -18.473 4.566 1.00 1.00 H new ATOM 0 HB2 LEU A 671 -0.359 -20.370 6.955 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -1.729 -19.389 6.472 1.00 1.00 H new ATOM 0 HG LEU A 671 -0.485 -21.632 4.808 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -2.628 -22.793 5.259 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -1.767 -22.430 6.774 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -3.153 -21.430 6.276 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -2.421 -21.252 3.304 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -2.944 -19.889 4.322 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -1.410 -19.792 3.425 1.00 1.00 H new ATOM 1863 N ASP A 672 1.867 -18.309 6.791 1.00 1.00 N ATOM 1864 CA ASP A 672 2.524 -17.391 7.757 1.00 1.00 C ATOM 1865 C ASP A 672 2.726 -16.022 7.106 1.00 1.00 C ATOM 1866 O ASP A 672 2.412 -14.999 7.680 1.00 1.00 O ATOM 1867 CB ASP A 672 3.884 -17.968 8.153 1.00 1.00 C ATOM 1868 CG ASP A 672 4.455 -17.176 9.330 1.00 1.00 C ATOM 1869 OD1 ASP A 672 3.707 -16.421 9.930 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.631 -17.336 9.612 1.00 1.00 O ATOM 0 H ASP A 672 2.400 -19.147 6.557 1.00 1.00 H new ATOM 0 HA ASP A 672 1.897 -17.283 8.642 1.00 1.00 H new ATOM 0 HB2 ASP A 672 3.779 -19.018 8.425 1.00 1.00 H new ATOM 0 HB3 ASP A 672 4.569 -17.925 7.306 1.00 1.00 H new ATOM 1875 N ASP A 673 3.254 -15.995 5.914 1.00 1.00 N ATOM 1876 CA ASP A 673 3.458 -14.694 5.217 1.00 1.00 C ATOM 1877 C ASP A 673 2.122 -13.954 5.101 1.00 1.00 C ATOM 1878 O ASP A 673 2.073 -12.741 5.153 1.00 1.00 O ATOM 1879 CB ASP A 673 4.015 -14.949 3.815 1.00 1.00 C ATOM 1880 CG ASP A 673 4.369 -13.614 3.156 1.00 1.00 C ATOM 1881 OD1 ASP A 673 4.193 -12.593 3.800 1.00 1.00 O ATOM 1882 OD2 ASP A 673 4.811 -13.636 2.019 1.00 1.00 O ATOM 0 H ASP A 673 3.553 -16.818 5.392 1.00 1.00 H new ATOM 0 HA ASP A 673 4.161 -14.087 5.788 1.00 1.00 H new ATOM 0 HB2 ASP A 673 4.899 -15.584 3.873 1.00 1.00 H new ATOM 0 HB3 ASP A 673 3.280 -15.481 3.211 1.00 1.00 H new ATOM 1887 N LEU A 674 1.040 -14.668 4.942 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.282 -13.992 4.825 1.00 1.00 C ATOM 1889 C LEU A 674 -0.562 -13.197 6.099 1.00 1.00 C ATOM 1890 O LEU A 674 -1.092 -12.104 6.054 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.378 -15.033 4.611 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.017 -15.897 3.403 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.102 -16.953 3.188 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -0.910 -15.014 2.161 1.00 1.00 C ATOM 0 H LEU A 674 1.015 -15.686 4.888 1.00 1.00 H new ATOM 0 HA LEU A 674 -0.267 -13.313 3.973 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -1.485 -15.655 5.500 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -2.337 -14.541 4.449 1.00 1.00 H new ATOM 0 HG LEU A 674 -0.062 -16.391 3.581 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -1.844 -17.569 2.326 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -2.178 -17.582 4.075 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -3.058 -16.461 3.009 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -0.653 -15.629 1.299 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -1.865 -14.520 1.982 1.00 1.00 H new ATOM 0 HD23 LEU A 674 -0.136 -14.262 2.315 1.00 1.00 H new ATOM 1906 N ASP A 675 -0.193 -13.717 7.239 1.00 1.00 N ATOM 1907 CA ASP A 675 -0.418 -12.945 8.488 1.00 1.00 C ATOM 1908 C ASP A 675 0.383 -11.655 8.374 1.00 1.00 C ATOM 1909 O ASP A 675 -0.036 -10.600 8.808 1.00 1.00 O ATOM 1910 CB ASP A 675 0.065 -13.751 9.696 1.00 1.00 C ATOM 1911 CG ASP A 675 -0.812 -14.993 9.860 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -1.859 -15.041 9.237 1.00 1.00 O ATOM 1913 OD2 ASP A 675 -0.423 -15.876 10.607 1.00 1.00 O ATOM 0 H ASP A 675 0.248 -14.629 7.356 1.00 1.00 H new ATOM 0 HA ASP A 675 -1.478 -12.732 8.623 1.00 1.00 H new ATOM 0 HB2 ASP A 675 1.106 -14.043 9.560 1.00 1.00 H new ATOM 0 HB3 ASP A 675 0.021 -13.139 10.597 1.00 1.00 H new ATOM 1918 N ARG A 676 1.536 -11.739 7.769 1.00 1.00 N ATOM 1919 CA ARG A 676 2.378 -10.529 7.585 1.00 1.00 C ATOM 1920 C ARG A 676 1.761 -9.650 6.495 1.00 1.00 C ATOM 1921 O ARG A 676 1.753 -8.439 6.592 1.00 1.00 O ATOM 1922 CB ARG A 676 3.787 -10.948 7.161 1.00 1.00 C ATOM 1923 CG ARG A 676 4.438 -11.765 8.279 1.00 1.00 C ATOM 1924 CD ARG A 676 5.897 -12.048 7.920 1.00 1.00 C ATOM 1925 NE ARG A 676 5.964 -12.698 6.582 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.025 -13.377 6.238 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.023 -13.495 7.072 1.00 1.00 N ATOM 1928 NH2 ARG A 676 7.089 -13.936 5.061 1.00 1.00 N ATOM 0 H ARG A 676 1.931 -12.601 7.393 1.00 1.00 H new ATOM 0 HA ARG A 676 2.431 -9.973 8.521 1.00 1.00 H new ATOM 0 HB2 ARG A 676 3.742 -11.537 6.245 1.00 1.00 H new ATOM 0 HB3 ARG A 676 4.389 -10.066 6.943 1.00 1.00 H new ATOM 0 HG2 ARG A 676 4.383 -11.220 9.221 1.00 1.00 H new ATOM 0 HG3 ARG A 676 3.899 -12.702 8.421 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.467 -11.119 7.913 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.349 -12.694 8.673 1.00 1.00 H new ATOM 0 HE ARG A 676 5.181 -12.613 5.934 1.00 1.00 H new ATOM 0 HH11 ARG A 676 7.974 -13.057 7.992 1.00 1.00 H new ATOM 0 HH12 ARG A 676 8.852 -14.025 6.804 1.00 1.00 H new ATOM 0 HH21 ARG A 676 6.310 -13.843 4.409 1.00 1.00 H new ATOM 0 HH22 ARG A 676 7.918 -14.466 4.793 1.00 1.00 H new ATOM 1942 N LEU A 677 1.236 -10.250 5.458 1.00 1.00 N ATOM 1943 CA LEU A 677 0.613 -9.440 4.374 1.00 1.00 C ATOM 1944 C LEU A 677 -0.676 -8.815 4.903 1.00 1.00 C ATOM 1945 O LEU A 677 -0.911 -7.632 4.753 1.00 1.00 O ATOM 1946 CB LEU A 677 0.296 -10.329 3.171 1.00 1.00 C ATOM 1947 CG LEU A 677 0.341 -9.485 1.895 1.00 1.00 C ATOM 1948 CD1 LEU A 677 0.087 -10.380 0.683 1.00 1.00 C ATOM 1949 CD2 LEU A 677 -0.737 -8.399 1.961 1.00 1.00 C ATOM 0 H LEU A 677 1.213 -11.260 5.317 1.00 1.00 H new ATOM 0 HA LEU A 677 1.305 -8.658 4.060 1.00 1.00 H new ATOM 0 HB2 LEU A 677 1.016 -11.145 3.107 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -0.689 -10.781 3.287 1.00 1.00 H new ATOM 0 HG LEU A 677 1.322 -9.018 1.804 1.00 1.00 H new ATOM 0 HD11 LEU A 677 0.119 -9.779 -0.226 1.00 1.00 H new ATOM 0 HD12 LEU A 677 0.854 -11.153 0.634 1.00 1.00 H new ATOM 0 HD13 LEU A 677 -0.893 -10.847 0.775 1.00 1.00 H new ATOM 0 HD21 LEU A 677 -0.704 -7.798 1.052 1.00 1.00 H new ATOM 0 HD22 LEU A 677 -1.718 -8.865 2.053 1.00 1.00 H new ATOM 0 HD23 LEU A 677 -0.557 -7.760 2.825 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.510 -9.593 5.537 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.759 -9.020 6.102 1.00 1.00 C ATOM 1963 C VAL A 678 -2.372 -7.909 7.077 1.00 1.00 C ATOM 1964 O VAL A 678 -3.083 -6.939 7.249 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.533 -10.108 6.843 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.733 -9.483 7.556 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -4.024 -11.157 5.843 1.00 1.00 C ATOM 0 H VAL A 678 -1.380 -10.594 5.686 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.388 -8.622 5.306 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.881 -10.583 7.576 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -5.286 -10.259 8.085 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -4.384 -8.736 8.269 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -5.385 -9.008 6.823 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -4.576 -11.934 6.372 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.676 -10.683 5.110 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -3.169 -11.603 5.334 1.00 1.00 H new ATOM 1977 N ALA A 679 -1.238 -8.047 7.710 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.790 -7.010 8.678 1.00 1.00 C ATOM 1979 C ALA A 679 -0.376 -5.754 7.913 1.00 1.00 C ATOM 1980 O ALA A 679 -0.760 -4.653 8.254 1.00 1.00 O ATOM 1981 CB ALA A 679 0.405 -7.537 9.476 1.00 1.00 C ATOM 0 H ALA A 679 -0.602 -8.836 7.597 1.00 1.00 H new ATOM 0 HA ALA A 679 -1.605 -6.772 9.362 1.00 1.00 H new ATOM 0 HB1 ALA A 679 0.733 -6.777 10.185 1.00 1.00 H new ATOM 0 HB2 ALA A 679 0.113 -8.436 10.018 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.222 -7.774 8.794 1.00 1.00 H new ATOM 1987 N CYS A 680 0.405 -5.908 6.880 1.00 1.00 N ATOM 1988 CA CYS A 680 0.828 -4.719 6.090 1.00 1.00 C ATOM 1989 C CYS A 680 -0.405 -4.073 5.453 1.00 1.00 C ATOM 1990 O CYS A 680 -0.494 -2.869 5.329 1.00 1.00 O ATOM 1991 CB CYS A 680 1.803 -5.155 4.994 1.00 1.00 C ATOM 1992 SG CYS A 680 3.054 -6.258 5.698 1.00 1.00 S ATOM 0 H CYS A 680 0.767 -6.803 6.550 1.00 1.00 H new ATOM 0 HA CYS A 680 1.320 -4.000 6.744 1.00 1.00 H new ATOM 0 HB2 CYS A 680 1.264 -5.663 4.195 1.00 1.00 H new ATOM 0 HB3 CYS A 680 2.282 -4.282 4.551 1.00 1.00 H new ATOM 0 HG CYS A 680 2.528 -7.427 5.917 1.00 1.00 H new ATOM 1998 N SER A 681 -1.352 -4.867 5.041 1.00 1.00 N ATOM 1999 CA SER A 681 -2.581 -4.299 4.411 1.00 1.00 C ATOM 2000 C SER A 681 -3.282 -3.339 5.384 1.00 1.00 C ATOM 2001 O SER A 681 -3.868 -2.354 4.979 1.00 1.00 O ATOM 2002 CB SER A 681 -3.532 -5.437 4.027 1.00 1.00 C ATOM 2003 OG SER A 681 -4.624 -4.903 3.289 1.00 1.00 O ATOM 0 H SER A 681 -1.331 -5.884 5.112 1.00 1.00 H new ATOM 0 HA SER A 681 -2.298 -3.745 3.516 1.00 1.00 H new ATOM 0 HB2 SER A 681 -3.005 -6.183 3.432 1.00 1.00 H new ATOM 0 HB3 SER A 681 -3.895 -5.942 4.922 1.00 1.00 H new ATOM 0 HG SER A 681 -5.235 -5.627 3.039 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.232 -3.608 6.662 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.881 -2.686 7.635 1.00 1.00 C ATOM 2011 C ARG A 682 -3.070 -1.390 7.732 1.00 1.00 C ATOM 2012 O ARG A 682 -3.585 -0.345 8.075 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.945 -3.348 9.016 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.788 -2.842 9.879 1.00 1.00 C ATOM 2015 CD ARG A 682 -2.696 -3.675 11.160 1.00 1.00 C ATOM 2016 NE ARG A 682 -1.607 -3.136 12.021 1.00 1.00 N ATOM 2017 CZ ARG A 682 -1.811 -2.070 12.746 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -2.969 -1.469 12.713 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -0.855 -1.605 13.501 1.00 1.00 N ATOM 0 H ARG A 682 -2.772 -4.422 7.071 1.00 1.00 H new ATOM 0 HA ARG A 682 -4.892 -2.462 7.295 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -4.897 -3.121 9.496 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -3.890 -4.432 8.914 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -1.852 -2.907 9.324 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -2.939 -1.791 10.127 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -3.645 -3.647 11.695 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -2.499 -4.719 10.915 1.00 1.00 H new ATOM 0 HE ARG A 682 -0.699 -3.601 12.044 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -3.715 -1.832 12.120 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -3.128 -0.636 13.280 1.00 1.00 H new ATOM 0 HH21 ARG A 682 0.050 -2.074 13.524 1.00 1.00 H new ATOM 0 HH22 ARG A 682 -1.013 -0.772 14.068 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.797 -1.457 7.445 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.938 -0.241 7.537 1.00 1.00 C ATOM 2035 C ALA A 683 -1.274 0.762 6.421 1.00 1.00 C ATOM 2036 O ALA A 683 -1.330 1.955 6.651 1.00 1.00 O ATOM 2037 CB ALA A 683 0.531 -0.660 7.408 1.00 1.00 C ATOM 0 H ALA A 683 -1.314 -2.305 7.150 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.119 0.240 8.498 1.00 1.00 H new ATOM 0 HB1 ALA A 683 1.168 0.222 7.474 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.784 -1.351 8.212 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.687 -1.149 6.446 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.467 0.302 5.212 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.737 1.250 4.086 1.00 1.00 C ATOM 2045 C VAL A 684 -2.980 2.123 4.351 1.00 1.00 C ATOM 2046 O VAL A 684 -2.919 3.331 4.222 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.917 0.473 2.775 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -1.097 1.145 1.666 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.422 -0.964 2.950 1.00 1.00 C ATOM 0 H VAL A 684 -1.450 -0.685 4.955 1.00 1.00 H new ATOM 0 HA VAL A 684 -0.877 1.914 4.005 1.00 1.00 H new ATOM 0 HB VAL A 684 -2.974 0.468 2.509 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -1.224 0.594 0.734 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -1.440 2.171 1.530 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -0.043 1.149 1.944 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -1.553 -1.510 2.016 1.00 1.00 H new ATOM 0 HG22 VAL A 684 -0.366 -0.955 3.220 1.00 1.00 H new ATOM 0 HG23 VAL A 684 -1.994 -1.452 3.739 1.00 1.00 H new ATOM 2059 N PRO A 685 -4.105 1.541 4.689 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.352 2.327 4.966 1.00 1.00 C ATOM 2061 C PRO A 685 -5.196 3.301 6.137 1.00 1.00 C ATOM 2062 O PRO A 685 -5.613 4.442 6.065 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.410 1.266 5.276 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.842 -0.022 4.776 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.314 0.118 4.835 1.00 1.00 C ATOM 0 HA PRO A 685 -5.614 2.958 4.117 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -6.614 1.216 6.346 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -7.354 1.497 4.782 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -6.178 -0.858 5.390 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -6.173 -0.222 3.757 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -3.912 -0.253 5.778 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -3.827 -0.444 4.038 1.00 1.00 H new ATOM 2073 N GLU A 686 -4.594 2.879 7.212 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.417 3.817 8.355 1.00 1.00 C ATOM 2075 C GLU A 686 -3.598 5.011 7.866 1.00 1.00 C ATOM 2076 O GLU A 686 -3.868 6.148 8.202 1.00 1.00 O ATOM 2077 CB GLU A 686 -3.683 3.129 9.510 1.00 1.00 C ATOM 2078 CG GLU A 686 -4.571 2.019 10.080 1.00 1.00 C ATOM 2079 CD GLU A 686 -3.865 1.358 11.268 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -2.704 1.661 11.488 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -4.502 0.563 11.944 1.00 1.00 O ATOM 0 H GLU A 686 -4.221 1.939 7.349 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.392 4.141 8.718 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -2.739 2.712 9.160 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -3.442 3.854 10.287 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -5.529 2.432 10.397 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -4.782 1.277 9.310 1.00 1.00 H new ATOM 2088 N ASP A 687 -2.598 4.754 7.066 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.759 5.860 6.525 1.00 1.00 C ATOM 2090 C ASP A 687 -2.587 6.696 5.546 1.00 1.00 C ATOM 2091 O ASP A 687 -2.446 7.900 5.471 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.552 5.268 5.799 1.00 1.00 C ATOM 2093 CG ASP A 687 0.349 4.546 6.803 1.00 1.00 C ATOM 2094 OD1 ASP A 687 0.180 4.774 7.989 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.190 3.777 6.369 1.00 1.00 O ATOM 0 H ASP A 687 -2.325 3.819 6.763 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.417 6.495 7.343 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -0.884 4.573 5.028 1.00 1.00 H new ATOM 0 HB3 ASP A 687 0.006 6.058 5.297 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.453 6.070 4.794 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.293 6.843 3.837 1.00 1.00 C ATOM 2102 C ALA A 688 -5.160 7.824 4.625 1.00 1.00 C ATOM 2103 O ALA A 688 -5.322 8.968 4.248 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.189 5.887 3.048 1.00 1.00 C ATOM 0 H ALA A 688 -3.614 5.063 4.801 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.654 7.387 3.141 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.802 6.456 2.349 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.570 5.180 2.495 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.835 5.342 3.736 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.711 7.386 5.724 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.558 8.292 6.547 1.00 1.00 C ATOM 2112 C LYS A 689 -5.679 9.397 7.132 1.00 1.00 C ATOM 2113 O LYS A 689 -5.999 10.566 7.046 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.200 7.493 7.685 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.243 8.360 8.395 1.00 1.00 C ATOM 2116 CD LYS A 689 -8.753 7.631 9.640 1.00 1.00 C ATOM 2117 CE LYS A 689 -9.399 6.306 9.228 1.00 1.00 C ATOM 2118 NZ LYS A 689 -10.413 5.911 10.246 1.00 1.00 N ATOM 0 H LYS A 689 -5.610 6.438 6.087 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.341 8.732 5.929 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -7.669 6.592 7.291 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -6.436 7.171 8.393 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -7.805 9.318 8.676 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -9.072 8.574 7.721 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -7.929 7.447 10.330 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -9.477 8.252 10.167 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -9.870 6.407 8.250 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -8.638 5.531 9.137 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -10.853 5.011 9.967 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -9.951 5.799 11.171 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -11.144 6.648 10.312 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.571 9.036 7.720 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.665 10.065 8.306 1.00 1.00 C ATOM 2134 C GLN A 690 -3.192 11.006 7.199 1.00 1.00 C ATOM 2135 O GLN A 690 -3.164 12.209 7.366 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.456 9.381 8.945 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.916 8.548 10.142 1.00 1.00 C ATOM 2138 CD GLN A 690 -1.722 7.792 10.727 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -0.713 7.624 10.069 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -1.792 7.326 11.944 1.00 1.00 N ATOM 0 H GLN A 690 -4.254 8.072 7.820 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.201 10.632 9.067 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -1.957 8.744 8.215 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -1.729 10.128 9.265 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -3.357 9.195 10.900 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -3.689 7.845 9.833 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -2.638 7.467 12.496 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -1.001 6.821 12.343 1.00 1.00 H new ATOM 2149 N LEU A 691 -2.830 10.472 6.064 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.384 11.349 4.949 1.00 1.00 C ATOM 2151 C LEU A 691 -3.519 12.321 4.628 1.00 1.00 C ATOM 2152 O LEU A 691 -3.300 13.464 4.278 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.071 10.501 3.712 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.473 11.381 2.608 1.00 1.00 C ATOM 2155 CD1 LEU A 691 0.028 11.559 2.839 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.703 10.725 1.243 1.00 1.00 C ATOM 0 H LEU A 691 -2.824 9.472 5.863 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.484 11.893 5.236 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -1.372 9.707 3.973 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.980 10.020 3.352 1.00 1.00 H new ATOM 0 HG LEU A 691 -1.959 12.356 2.630 1.00 1.00 H new ATOM 0 HD11 LEU A 691 0.446 12.185 2.051 1.00 1.00 H new ATOM 0 HD12 LEU A 691 0.193 12.034 3.806 1.00 1.00 H new ATOM 0 HD13 LEU A 691 0.516 10.585 2.825 1.00 1.00 H new ATOM 0 HD21 LEU A 691 -1.277 11.353 0.461 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -1.223 9.746 1.224 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -2.773 10.608 1.071 1.00 1.00 H new ATOM 2168 N ALA A 692 -4.738 11.870 4.754 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.895 12.760 4.466 1.00 1.00 C ATOM 2170 C ALA A 692 -5.828 13.976 5.391 1.00 1.00 C ATOM 2171 O ALA A 692 -6.180 15.076 5.014 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.201 12.000 4.715 1.00 1.00 C ATOM 0 H ALA A 692 -4.981 10.923 5.044 1.00 1.00 H new ATOM 0 HA ALA A 692 -5.861 13.084 3.426 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -8.048 12.653 4.504 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.244 11.127 4.063 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.242 11.678 5.756 1.00 1.00 H new ATOM 2178 N SER A 693 -5.379 13.783 6.603 1.00 1.00 N ATOM 2179 CA SER A 693 -5.289 14.923 7.558 1.00 1.00 C ATOM 2180 C SER A 693 -4.284 15.958 7.043 1.00 1.00 C ATOM 2181 O SER A 693 -4.516 17.149 7.122 1.00 1.00 O ATOM 2182 CB SER A 693 -4.831 14.412 8.922 1.00 1.00 C ATOM 2183 OG SER A 693 -4.925 15.464 9.873 1.00 1.00 O ATOM 0 H SER A 693 -5.071 12.883 6.972 1.00 1.00 H new ATOM 0 HA SER A 693 -6.271 15.388 7.650 1.00 1.00 H new ATOM 0 HB2 SER A 693 -5.448 13.569 9.233 1.00 1.00 H new ATOM 0 HB3 SER A 693 -3.804 14.051 8.862 1.00 1.00 H new ATOM 0 HG SER A 693 -4.633 15.139 10.750 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.169 15.520 6.517 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.166 16.494 6.001 1.00 1.00 C ATOM 2191 C PHE A 694 -2.810 17.304 4.875 1.00 1.00 C ATOM 2192 O PHE A 694 -2.622 18.500 4.769 1.00 1.00 O ATOM 2193 CB PHE A 694 -0.941 15.752 5.463 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.081 15.275 6.615 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -0.588 14.329 7.515 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.216 15.780 6.788 1.00 1.00 C ATOM 2197 CE1 PHE A 694 0.198 13.886 8.586 1.00 1.00 C ATOM 2198 CE2 PHE A 694 2.002 15.337 7.863 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.492 14.390 8.761 1.00 1.00 C ATOM 0 H PHE A 694 -2.912 14.537 6.424 1.00 1.00 H new ATOM 0 HA PHE A 694 -1.847 17.155 6.807 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.256 14.903 4.857 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.363 16.409 4.814 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -1.587 13.941 7.383 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.609 16.509 6.095 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -0.195 13.155 9.277 1.00 1.00 H new ATOM 0 HE2 PHE A 694 3.000 15.726 7.998 1.00 1.00 H new ATOM 0 HZ PHE A 694 2.097 14.049 9.588 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.587 16.664 4.039 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.259 17.411 2.946 1.00 1.00 C ATOM 2211 C LEU A 695 -5.196 18.435 3.583 1.00 1.00 C ATOM 2212 O LEU A 695 -5.315 19.555 3.132 1.00 1.00 O ATOM 2213 CB LEU A 695 -5.077 16.442 2.086 1.00 1.00 C ATOM 2214 CG LEU A 695 -4.202 15.866 0.970 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -3.169 14.913 1.570 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -5.084 15.101 -0.020 1.00 1.00 C ATOM 0 H LEU A 695 -3.781 15.663 4.069 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.520 17.906 2.316 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -5.469 15.635 2.705 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.935 16.959 1.656 1.00 1.00 H new ATOM 0 HG LEU A 695 -3.689 16.678 0.454 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -2.547 14.503 0.774 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -2.542 15.455 2.279 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -3.680 14.100 2.086 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -4.464 14.689 -0.817 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -5.594 14.290 0.499 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -5.822 15.779 -0.448 1.00 1.00 H new ATOM 2228 N HIS A 696 -5.869 18.044 4.633 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.811 18.975 5.315 1.00 1.00 C ATOM 2230 C HIS A 696 -6.058 20.194 5.859 1.00 1.00 C ATOM 2231 O HIS A 696 -6.440 21.322 5.619 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.498 18.245 6.471 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.460 17.235 5.913 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.079 17.402 4.682 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.910 16.032 6.399 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.859 16.325 4.471 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.790 15.463 5.486 1.00 1.00 N ATOM 0 H HIS A 696 -5.805 17.115 5.048 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.556 19.314 4.595 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -6.756 17.751 7.098 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -8.026 18.957 7.104 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -8.624 15.595 7.345 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -10.465 16.178 3.589 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -10.280 14.573 5.574 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.005 19.983 6.598 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.240 21.144 7.149 1.00 1.00 C ATOM 2247 C GLY A 697 -3.696 22.009 6.004 1.00 1.00 C ATOM 2248 O GLY A 697 -3.433 23.183 6.176 1.00 1.00 O ATOM 0 H GLY A 697 -4.640 19.063 6.845 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -4.885 21.742 7.792 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -3.417 20.786 7.768 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.525 21.446 4.837 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.995 22.251 3.698 1.00 1.00 C ATOM 2254 C ASN A 698 -4.065 22.374 2.610 1.00 1.00 C ATOM 2255 O ASN A 698 -3.804 22.843 1.520 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.755 21.567 3.114 1.00 1.00 C ATOM 2257 CG ASN A 698 -0.825 21.120 4.246 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -0.987 21.611 5.443 1.00 1.00 O flip ATOM 2259 ND2 ASN A 698 0.057 20.311 4.037 1.00 1.00 N flip ATOM 0 H ASN A 698 -3.728 20.469 4.624 1.00 1.00 H new ATOM 0 HA ASN A 698 -2.727 23.244 4.058 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -2.052 20.707 2.514 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -1.230 22.253 2.449 1.00 1.00 H new ATOM 0 HD21 ASN A 698 0.185 19.926 3.101 1.00 1.00 H new ATOM 0 HD22 ASN A 698 0.670 20.017 4.797 1.00 1.00 H new ATOM 2266 N ALA A 699 -5.268 21.957 2.896 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.347 22.041 1.872 1.00 1.00 C ATOM 2268 C ALA A 699 -6.542 23.501 1.451 1.00 1.00 C ATOM 2269 O ALA A 699 -6.953 23.788 0.344 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.651 21.507 2.469 1.00 1.00 C ATOM 0 H ALA A 699 -5.550 21.562 3.793 1.00 1.00 H new ATOM 0 HA ALA A 699 -6.070 21.447 1.001 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -8.444 21.566 1.723 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.514 20.469 2.771 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.925 22.105 3.338 1.00 1.00 H new ATOM 2276 N SER A 700 -6.251 24.424 2.324 1.00 1.00 N ATOM 2277 CA SER A 700 -6.431 25.861 1.975 1.00 1.00 C ATOM 2278 C SER A 700 -5.437 26.255 0.881 1.00 1.00 C ATOM 2279 O SER A 700 -5.786 26.918 -0.077 1.00 1.00 O ATOM 2280 CB SER A 700 -6.187 26.723 3.215 1.00 1.00 C ATOM 2281 OG SER A 700 -7.049 26.298 4.262 1.00 1.00 O ATOM 0 H SER A 700 -5.896 24.246 3.264 1.00 1.00 H new ATOM 0 HA SER A 700 -7.448 26.018 1.615 1.00 1.00 H new ATOM 0 HB2 SER A 700 -5.147 26.641 3.530 1.00 1.00 H new ATOM 0 HB3 SER A 700 -6.368 27.773 2.983 1.00 1.00 H new ATOM 0 HG SER A 700 -6.893 26.848 5.058 1.00 1.00 H new ATOM 2287 N LEU A 701 -4.199 25.863 1.017 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.181 26.249 -0.003 1.00 1.00 C ATOM 2289 C LEU A 701 -2.913 25.078 -0.955 1.00 1.00 C ATOM 2290 O LEU A 701 -2.424 25.265 -2.053 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.881 26.642 0.697 1.00 1.00 C ATOM 2292 CG LEU A 701 -2.146 27.818 1.638 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -0.875 28.140 2.426 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -2.561 29.042 0.818 1.00 1.00 C ATOM 0 H LEU A 701 -3.849 25.294 1.788 1.00 1.00 H new ATOM 0 HA LEU A 701 -3.560 27.094 -0.578 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -1.487 25.795 1.258 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -1.126 26.915 -0.040 1.00 1.00 H new ATOM 0 HG LEU A 701 -2.945 27.555 2.331 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -1.065 28.978 3.096 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -0.578 27.269 3.010 1.00 1.00 H new ATOM 0 HD13 LEU A 701 -0.075 28.403 1.734 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -2.750 29.881 1.487 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -1.761 29.304 0.125 1.00 1.00 H new ATOM 0 HD23 LEU A 701 -3.467 28.814 0.257 1.00 1.00 H new ATOM 2306 N LEU A 702 -3.223 23.870 -0.556 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.958 22.712 -1.457 1.00 1.00 C ATOM 2308 C LEU A 702 -3.810 22.876 -2.718 1.00 1.00 C ATOM 2309 O LEU A 702 -3.458 22.416 -3.788 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.341 21.400 -0.764 1.00 1.00 C ATOM 2311 CG LEU A 702 -3.081 20.211 -1.693 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -1.605 20.201 -2.092 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -3.415 18.902 -0.972 1.00 1.00 C ATOM 0 H LEU A 702 -3.643 23.639 0.344 1.00 1.00 H new ATOM 0 HA LEU A 702 -1.898 22.682 -1.708 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -2.766 21.285 0.155 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -4.393 21.425 -0.480 1.00 1.00 H new ATOM 0 HG LEU A 702 -3.708 20.303 -2.580 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -1.413 19.357 -2.754 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -1.361 21.130 -2.608 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -0.987 20.110 -1.199 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -3.227 18.061 -1.639 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -2.791 18.806 -0.084 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -4.465 18.906 -0.679 1.00 1.00 H new ATOM 2325 N PHE A 703 -4.936 23.529 -2.593 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.820 23.740 -3.769 1.00 1.00 C ATOM 2327 C PHE A 703 -6.037 25.239 -3.972 1.00 1.00 C ATOM 2328 O PHE A 703 -5.213 25.925 -4.541 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.168 23.072 -3.508 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.943 21.624 -3.159 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.739 20.682 -4.174 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -6.931 21.225 -1.820 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.525 19.339 -3.847 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.714 19.882 -1.493 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.512 18.938 -2.506 1.00 1.00 C ATOM 0 H PHE A 703 -5.280 23.926 -1.719 1.00 1.00 H new ATOM 0 HA PHE A 703 -5.359 23.310 -4.658 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -7.687 23.578 -2.694 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -7.804 23.152 -4.390 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -6.747 20.992 -5.209 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.089 21.953 -1.038 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.370 18.611 -4.630 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -6.702 19.574 -0.458 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.346 17.901 -2.253 1.00 1.00 H new ATOM 2345 N ARG A 704 -7.149 25.751 -3.512 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.427 27.205 -3.677 1.00 1.00 C ATOM 2347 C ARG A 704 -8.680 27.568 -2.880 1.00 1.00 C ATOM 2348 O ARG A 704 -9.679 27.988 -3.430 1.00 1.00 O ATOM 2349 CB ARG A 704 -7.651 27.522 -5.158 1.00 1.00 C ATOM 2350 CG ARG A 704 -7.662 29.041 -5.362 1.00 1.00 C ATOM 2351 CD ARG A 704 -8.039 29.362 -6.810 1.00 1.00 C ATOM 2352 NE ARG A 704 -7.067 28.713 -7.738 1.00 1.00 N ATOM 2353 CZ ARG A 704 -5.893 29.249 -7.936 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -5.562 30.347 -7.313 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -5.050 28.686 -8.758 1.00 1.00 N ATOM 0 H ARG A 704 -7.876 25.223 -3.029 1.00 1.00 H new ATOM 0 HA ARG A 704 -6.579 27.784 -3.312 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -6.863 27.070 -5.760 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -8.595 27.093 -5.494 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -8.374 29.505 -4.679 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -6.681 29.456 -5.130 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -9.049 29.009 -7.020 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -8.040 30.441 -6.965 1.00 1.00 H new ATOM 0 HE ARG A 704 -7.320 27.849 -8.218 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -6.221 30.787 -6.671 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -4.645 30.765 -7.468 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -5.309 27.828 -9.245 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -4.133 29.104 -8.913 1.00 1.00 H new