USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=20 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 640 SER OG : rot 9:sc= 1.05 USER MOD Set 1.2: A 644 GLN : amide:sc= -4.22! C(o=-3.2!,f=-6.4!) USER MOD Set 2.1: A 610 HIS : no HE2:sc= -10.5! C(o=-17!,f=-17!) USER MOD Set 2.2: A 650 TYR OH : rot 126:sc= -6.6! USER MOD Single : A 560 THR OG1 : rot 86:sc= 1.23 USER MOD Single : A 565 GLN : amide:sc= -4.09! C(o=-4.1!,f=-5.3!) USER MOD Single : A 566 GLN : amide:sc=-0.00171 K(o=-0.0017,f=-1.5) USER MOD Single : A 569 SER OG : rot 103:sc= 1.13 USER MOD Single : A 570 THR OG1 : rot 70:sc= 1 USER MOD Single : A 571 THR OG1 : rot -19:sc= -1.43! USER MOD Single : A 574 HIS : no HE2:sc= -1.7 K(o=-1.7,f=-5.1!) USER MOD Single : A 600 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 603 LYS NZ :NH3+ 152:sc= -0.149 (180deg=-1.03) USER MOD Single : A 614 HIS : no HD1:sc= -4.32! K(o=-4.3!,f=-2.8) USER MOD Single : A 622 SER OG : rot 180:sc= 0 USER MOD Single : A 625 SER OG : rot 180:sc= 0 USER MOD Single : A 634 THR OG1 : rot 180:sc= 0 USER MOD Single : A 636 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 638 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 642 GLN : amide:sc= -0.958 X(o=-0.96,f=-0.93) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 MET CE :methyl -109:sc= -0.296 (180deg=-2.33) USER MOD Single : A 651 GLN : amide:sc= -0.126 X(o=-0.13,f=0.033) USER MOD Single : A 652 THR OG1 : rot 180:sc= 0 USER MOD Single : A 656 HIS : no HD1:sc= -2.46! C(o=-2.5!,f=-3.1!) USER MOD Single : A 658 GLN : amide:sc= -0.114 K(o=-0.11,f=-1) USER MOD Single : A 670 THR OG1 : rot 180:sc= 0.404 USER MOD Single : A 680 CYS SG : rot 77:sc= 0.655 USER MOD Single : A 681 SER OG : rot 130:sc= -0.0131 USER MOD Single : A 689 LYS NZ :NH3+ -129:sc= -1.1 (180deg=-3.17!) USER MOD Single : A 690 GLN : amide:sc= -1.1! K(o=-1.1!,f=0) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -1.58! K(o=-1.6!,f=-0.51) USER MOD Single : A 698 ASN : amide:sc= -10.1! C(o=-10!,f=-13!) USER MOD Single : A 700 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -10.695 21.044 -8.276 1.00 1.00 N ATOM 101 CA GLU A 553 -10.986 21.972 -7.151 1.00 1.00 C ATOM 102 C GLU A 553 -11.015 21.190 -5.838 1.00 1.00 C ATOM 103 O GLU A 553 -11.051 19.976 -5.825 1.00 1.00 O ATOM 104 CB GLU A 553 -12.340 22.642 -7.381 1.00 1.00 C ATOM 105 CG GLU A 553 -12.295 23.442 -8.683 1.00 1.00 C ATOM 106 CD GLU A 553 -13.622 24.178 -8.878 1.00 1.00 C ATOM 107 OE1 GLU A 553 -14.541 23.911 -8.120 1.00 1.00 O ATOM 108 OE2 GLU A 553 -13.696 24.997 -9.779 1.00 1.00 O ATOM 0 HA GLU A 553 -10.210 22.735 -7.098 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -13.127 21.889 -7.431 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -12.580 23.299 -6.545 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -11.472 24.156 -8.655 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -12.110 22.775 -9.525 1.00 1.00 H new ATOM 115 N LEU A 554 -10.995 21.881 -4.735 1.00 1.00 N ATOM 116 CA LEU A 554 -11.017 21.194 -3.414 1.00 1.00 C ATOM 117 C LEU A 554 -12.281 20.340 -3.293 1.00 1.00 C ATOM 118 O LEU A 554 -12.249 19.244 -2.771 1.00 1.00 O ATOM 119 CB LEU A 554 -11.002 22.253 -2.313 1.00 1.00 C ATOM 120 CG LEU A 554 -11.234 21.597 -0.951 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.227 20.464 -0.747 1.00 1.00 C ATOM 122 CD2 LEU A 554 -11.049 22.643 0.151 1.00 1.00 C ATOM 0 H LEU A 554 -10.964 22.900 -4.691 1.00 1.00 H new ATOM 0 HA LEU A 554 -10.146 20.546 -3.319 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -10.046 22.777 -2.315 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -11.775 22.998 -2.503 1.00 1.00 H new ATOM 0 HG LEU A 554 -12.246 21.193 -0.911 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -10.395 19.999 0.224 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -10.353 19.719 -1.533 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -9.214 20.866 -0.787 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -11.214 22.180 1.124 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -10.036 23.043 0.106 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -11.765 23.452 0.009 1.00 1.00 H new ATOM 134 N GLU A 555 -13.398 20.832 -3.765 1.00 1.00 N ATOM 135 CA GLU A 555 -14.662 20.048 -3.658 1.00 1.00 C ATOM 136 C GLU A 555 -14.508 18.716 -4.394 1.00 1.00 C ATOM 137 O GLU A 555 -14.915 17.680 -3.906 1.00 1.00 O ATOM 138 CB GLU A 555 -15.814 20.842 -4.270 1.00 1.00 C ATOM 139 CG GLU A 555 -16.011 22.138 -3.479 1.00 1.00 C ATOM 140 CD GLU A 555 -16.493 21.808 -2.066 1.00 1.00 C ATOM 141 OE1 GLU A 555 -16.935 20.690 -1.858 1.00 1.00 O ATOM 142 OE2 GLU A 555 -16.413 22.678 -1.216 1.00 1.00 O ATOM 0 H GLU A 555 -13.488 21.741 -4.219 1.00 1.00 H new ATOM 0 HA GLU A 555 -14.876 19.855 -2.607 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -15.600 21.069 -5.314 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -16.729 20.249 -4.253 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -15.075 22.694 -3.434 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -16.737 22.776 -3.982 1.00 1.00 H new ATOM 149 N VAL A 556 -13.915 18.722 -5.558 1.00 1.00 N ATOM 150 CA VAL A 556 -13.731 17.442 -6.290 1.00 1.00 C ATOM 151 C VAL A 556 -12.651 16.645 -5.569 1.00 1.00 C ATOM 152 O VAL A 556 -12.743 15.445 -5.409 1.00 1.00 O ATOM 153 CB VAL A 556 -13.297 17.720 -7.729 1.00 1.00 C ATOM 154 CG1 VAL A 556 -12.939 16.402 -8.422 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.446 18.393 -8.480 1.00 1.00 C ATOM 0 H VAL A 556 -13.554 19.552 -6.028 1.00 1.00 H new ATOM 0 HA VAL A 556 -14.666 16.882 -6.316 1.00 1.00 H new ATOM 0 HB VAL A 556 -12.425 18.375 -7.726 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -12.630 16.603 -9.448 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -12.123 15.919 -7.885 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -13.809 15.746 -8.427 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -14.141 18.593 -9.507 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -15.315 17.735 -8.481 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -14.702 19.331 -7.988 1.00 1.00 H new ATOM 165 N ALA A 557 -11.632 17.318 -5.113 1.00 1.00 N ATOM 166 CA ALA A 557 -10.549 16.619 -4.380 1.00 1.00 C ATOM 167 C ALA A 557 -11.123 16.038 -3.088 1.00 1.00 C ATOM 168 O ALA A 557 -10.855 14.908 -2.733 1.00 1.00 O ATOM 169 CB ALA A 557 -9.435 17.614 -4.044 1.00 1.00 C ATOM 0 H ALA A 557 -11.505 18.325 -5.218 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.140 15.818 -4.996 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.639 17.100 -3.505 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -9.035 18.037 -4.965 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -9.837 18.414 -3.422 1.00 1.00 H new ATOM 175 N VAL A 558 -11.917 16.801 -2.379 1.00 1.00 N ATOM 176 CA VAL A 558 -12.500 16.278 -1.112 1.00 1.00 C ATOM 177 C VAL A 558 -13.518 15.187 -1.444 1.00 1.00 C ATOM 178 O VAL A 558 -13.629 14.199 -0.748 1.00 1.00 O ATOM 179 CB VAL A 558 -13.163 17.422 -0.327 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.677 17.435 -0.558 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.883 17.221 1.164 1.00 1.00 C ATOM 0 H VAL A 558 -12.183 17.755 -2.622 1.00 1.00 H new ATOM 0 HA VAL A 558 -11.712 15.852 -0.490 1.00 1.00 H new ATOM 0 HB VAL A 558 -12.753 18.372 -0.670 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -15.124 18.253 0.007 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -14.882 17.573 -1.620 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -15.104 16.488 -0.226 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -13.348 18.026 1.733 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -13.295 16.264 1.486 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -11.807 17.229 1.336 1.00 1.00 H new ATOM 191 N GLU A 559 -14.245 15.345 -2.513 1.00 1.00 N ATOM 192 CA GLU A 559 -15.237 14.304 -2.891 1.00 1.00 C ATOM 193 C GLU A 559 -14.477 13.033 -3.288 1.00 1.00 C ATOM 194 O GLU A 559 -14.775 11.947 -2.830 1.00 1.00 O ATOM 195 CB GLU A 559 -16.075 14.812 -4.069 1.00 1.00 C ATOM 196 CG GLU A 559 -16.372 13.665 -5.040 1.00 1.00 C ATOM 197 CD GLU A 559 -17.419 14.124 -6.058 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.780 15.288 -6.021 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.844 13.303 -6.853 1.00 1.00 O ATOM 0 H GLU A 559 -14.195 16.148 -3.140 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.902 14.085 -2.056 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -17.009 15.239 -3.703 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -15.541 15.608 -4.588 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -15.459 13.361 -5.552 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -16.736 12.795 -4.493 1.00 1.00 H new ATOM 206 N THR A 560 -13.495 13.165 -4.135 1.00 1.00 N ATOM 207 CA THR A 560 -12.705 11.973 -4.568 1.00 1.00 C ATOM 208 C THR A 560 -12.065 11.302 -3.344 1.00 1.00 C ATOM 209 O THR A 560 -12.135 10.102 -3.176 1.00 1.00 O ATOM 210 CB THR A 560 -11.610 12.431 -5.535 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.205 13.144 -6.610 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.859 11.218 -6.083 1.00 1.00 C ATOM 0 H THR A 560 -13.202 14.050 -4.549 1.00 1.00 H new ATOM 0 HA THR A 560 -13.360 11.256 -5.063 1.00 1.00 H new ATOM 0 HB THR A 560 -10.908 13.076 -5.007 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.318 14.084 -6.356 1.00 1.00 H new ATOM 0 HG21 THR A 560 -10.081 11.551 -6.770 1.00 1.00 H new ATOM 0 HG22 THR A 560 -10.404 10.669 -5.259 1.00 1.00 H new ATOM 0 HG23 THR A 560 -11.556 10.567 -6.611 1.00 1.00 H new ATOM 220 N LEU A 561 -11.439 12.069 -2.491 1.00 1.00 N ATOM 221 CA LEU A 561 -10.791 11.478 -1.279 1.00 1.00 C ATOM 222 C LEU A 561 -11.812 10.657 -0.485 1.00 1.00 C ATOM 223 O LEU A 561 -11.537 9.556 -0.051 1.00 1.00 O ATOM 224 CB LEU A 561 -10.253 12.600 -0.389 1.00 1.00 C ATOM 225 CG LEU A 561 -9.807 12.022 0.956 1.00 1.00 C ATOM 226 CD1 LEU A 561 -8.785 10.909 0.717 1.00 1.00 C ATOM 227 CD2 LEU A 561 -9.164 13.126 1.799 1.00 1.00 C ATOM 0 H LEU A 561 -11.347 13.081 -2.580 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.974 10.830 -1.596 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.415 13.096 -0.879 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -11.023 13.355 -0.234 1.00 1.00 H new ATOM 0 HG LEU A 561 -10.672 11.619 1.482 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -8.466 10.496 1.674 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -9.239 10.122 0.115 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -7.921 11.315 0.191 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -8.846 12.714 2.757 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -8.299 13.529 1.272 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -9.888 13.923 1.969 1.00 1.00 H new ATOM 239 N ALA A 562 -12.984 11.188 -0.281 1.00 1.00 N ATOM 240 CA ALA A 562 -14.009 10.446 0.505 1.00 1.00 C ATOM 241 C ALA A 562 -14.234 9.065 -0.112 1.00 1.00 C ATOM 242 O ALA A 562 -14.330 8.070 0.580 1.00 1.00 O ATOM 243 CB ALA A 562 -15.320 11.232 0.492 1.00 1.00 C ATOM 0 H ALA A 562 -13.277 12.103 -0.624 1.00 1.00 H new ATOM 0 HA ALA A 562 -13.663 10.327 1.532 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -16.073 10.693 1.066 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -15.160 12.214 0.936 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -15.663 11.350 -0.536 1.00 1.00 H new ATOM 249 N ARG A 563 -14.327 8.999 -1.409 1.00 1.00 N ATOM 250 CA ARG A 563 -14.557 7.688 -2.083 1.00 1.00 C ATOM 251 C ARG A 563 -13.302 6.817 -1.986 1.00 1.00 C ATOM 252 O ARG A 563 -13.381 5.606 -1.924 1.00 1.00 O ATOM 253 CB ARG A 563 -14.888 7.936 -3.554 1.00 1.00 C ATOM 254 CG ARG A 563 -16.208 8.702 -3.663 1.00 1.00 C ATOM 255 CD ARG A 563 -16.454 9.083 -5.122 1.00 1.00 C ATOM 256 NE ARG A 563 -16.761 7.857 -5.912 1.00 1.00 N ATOM 257 CZ ARG A 563 -15.797 7.195 -6.491 1.00 1.00 C ATOM 258 NH1 ARG A 563 -14.560 7.590 -6.355 1.00 1.00 N ATOM 259 NH2 ARG A 563 -16.069 6.139 -7.206 1.00 1.00 N ATOM 0 H ARG A 563 -14.254 9.800 -2.037 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.384 7.173 -1.594 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -14.087 8.504 -4.026 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.962 6.987 -4.085 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -17.029 8.088 -3.292 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -16.174 9.597 -3.042 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -17.282 9.789 -5.190 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -15.576 9.582 -5.532 1.00 1.00 H new ATOM 0 HE ARG A 563 -17.725 7.535 -6.000 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -14.347 8.416 -5.796 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -13.807 7.072 -6.808 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -17.035 5.830 -7.313 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -15.315 5.622 -7.659 1.00 1.00 H new ATOM 273 N LEU A 564 -12.143 7.420 -1.986 1.00 1.00 N ATOM 274 CA LEU A 564 -10.885 6.620 -1.920 1.00 1.00 C ATOM 275 C LEU A 564 -10.762 5.946 -0.546 1.00 1.00 C ATOM 276 O LEU A 564 -10.404 4.788 -0.447 1.00 1.00 O ATOM 277 CB LEU A 564 -9.680 7.540 -2.152 1.00 1.00 C ATOM 278 CG LEU A 564 -9.306 7.542 -3.639 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.573 7.644 -4.495 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.403 8.741 -3.933 1.00 1.00 C ATOM 0 H LEU A 564 -12.013 8.431 -2.029 1.00 1.00 H new ATOM 0 HA LEU A 564 -10.910 5.851 -2.692 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.916 8.553 -1.826 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.833 7.202 -1.555 1.00 1.00 H new ATOM 0 HG LEU A 564 -8.782 6.616 -3.878 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -10.300 7.645 -5.550 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.221 6.792 -4.289 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -11.100 8.567 -4.256 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -8.136 8.745 -4.990 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -8.931 9.663 -3.689 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.498 8.671 -3.330 1.00 1.00 H new ATOM 292 N GLN A 565 -11.055 6.653 0.515 1.00 1.00 N ATOM 293 CA GLN A 565 -10.944 6.038 1.871 1.00 1.00 C ATOM 294 C GLN A 565 -11.957 4.901 1.988 1.00 1.00 C ATOM 295 O GLN A 565 -11.732 3.921 2.667 1.00 1.00 O ATOM 296 CB GLN A 565 -11.251 7.087 2.941 1.00 1.00 C ATOM 297 CG GLN A 565 -10.104 8.096 3.016 1.00 1.00 C ATOM 298 CD GLN A 565 -8.839 7.397 3.520 1.00 1.00 C ATOM 299 OE1 GLN A 565 -8.910 6.515 4.353 1.00 1.00 O ATOM 300 NE2 GLN A 565 -7.677 7.757 3.046 1.00 1.00 N ATOM 0 H GLN A 565 -11.365 7.625 0.501 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.933 5.657 2.013 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -12.184 7.599 2.705 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.388 6.604 3.909 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -9.924 8.531 2.033 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -10.370 8.915 3.684 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -7.619 8.497 2.347 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -6.828 7.298 3.375 1.00 1.00 H new ATOM 309 N GLN A 566 -13.076 5.035 1.329 1.00 1.00 N ATOM 310 CA GLN A 566 -14.115 3.970 1.390 1.00 1.00 C ATOM 311 C GLN A 566 -13.698 2.814 0.486 1.00 1.00 C ATOM 312 O GLN A 566 -13.677 1.670 0.892 1.00 1.00 O ATOM 313 CB GLN A 566 -15.445 4.540 0.904 1.00 1.00 C ATOM 314 CG GLN A 566 -15.921 5.622 1.875 1.00 1.00 C ATOM 315 CD GLN A 566 -17.210 6.256 1.344 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.517 6.145 0.174 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.983 6.919 2.161 1.00 1.00 N ATOM 0 H GLN A 566 -13.315 5.839 0.749 1.00 1.00 H new ATOM 0 HA GLN A 566 -14.222 3.614 2.415 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.330 4.959 -0.096 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -16.189 3.747 0.834 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -16.095 5.190 2.860 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -15.150 6.384 1.993 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -17.726 7.012 3.144 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -18.844 7.343 1.817 1.00 1.00 H new ATOM 326 N GLY A 567 -13.354 3.105 -0.737 1.00 1.00 N ATOM 327 CA GLY A 567 -12.926 2.021 -1.657 1.00 1.00 C ATOM 328 C GLY A 567 -11.648 1.385 -1.108 1.00 1.00 C ATOM 329 O GLY A 567 -11.423 0.198 -1.245 1.00 1.00 O ATOM 0 H GLY A 567 -13.351 4.044 -1.136 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.712 1.271 -1.748 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.750 2.421 -2.656 1.00 1.00 H new ATOM 333 N VAL A 568 -10.821 2.164 -0.467 1.00 1.00 N ATOM 334 CA VAL A 568 -9.563 1.601 0.098 1.00 1.00 C ATOM 335 C VAL A 568 -9.914 0.760 1.323 1.00 1.00 C ATOM 336 O VAL A 568 -9.489 -0.370 1.458 1.00 1.00 O ATOM 337 CB VAL A 568 -8.617 2.731 0.515 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.410 2.135 1.245 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.135 3.481 -0.728 1.00 1.00 C ATOM 0 H VAL A 568 -10.961 3.162 -0.311 1.00 1.00 H new ATOM 0 HA VAL A 568 -9.068 0.989 -0.656 1.00 1.00 H new ATOM 0 HB VAL A 568 -9.143 3.421 1.174 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.734 2.936 1.544 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.749 1.597 2.130 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.887 1.447 0.581 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.462 4.285 -0.430 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.607 2.792 -1.387 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.992 3.902 -1.254 1.00 1.00 H new ATOM 349 N SER A 569 -10.696 1.302 2.215 1.00 1.00 N ATOM 350 CA SER A 569 -11.098 0.533 3.424 1.00 1.00 C ATOM 351 C SER A 569 -11.980 -0.639 2.995 1.00 1.00 C ATOM 352 O SER A 569 -11.891 -1.730 3.523 1.00 1.00 O ATOM 353 CB SER A 569 -11.889 1.446 4.363 1.00 1.00 C ATOM 354 OG SER A 569 -11.115 2.599 4.662 1.00 1.00 O ATOM 0 H SER A 569 -11.075 2.247 2.158 1.00 1.00 H new ATOM 0 HA SER A 569 -10.213 0.161 3.939 1.00 1.00 H new ATOM 0 HB2 SER A 569 -12.831 1.737 3.897 1.00 1.00 H new ATOM 0 HB3 SER A 569 -12.139 0.914 5.281 1.00 1.00 H new ATOM 0 HG SER A 569 -11.450 3.361 4.145 1.00 1.00 H new ATOM 360 N THR A 570 -12.840 -0.411 2.045 1.00 1.00 N ATOM 361 CA THR A 570 -13.746 -1.494 1.564 1.00 1.00 C ATOM 362 C THR A 570 -12.932 -2.640 0.958 1.00 1.00 C ATOM 363 O THR A 570 -13.215 -3.800 1.186 1.00 1.00 O ATOM 364 CB THR A 570 -14.680 -0.920 0.498 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.466 0.117 1.070 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.596 -2.023 -0.036 1.00 1.00 C ATOM 0 H THR A 570 -12.957 0.487 1.575 1.00 1.00 H new ATOM 0 HA THR A 570 -14.323 -1.879 2.405 1.00 1.00 H new ATOM 0 HB THR A 570 -14.088 -0.518 -0.324 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.898 0.894 1.255 1.00 1.00 H new ATOM 0 HG21 THR A 570 -16.260 -1.609 -0.795 1.00 1.00 H new ATOM 0 HG22 THR A 570 -14.992 -2.817 -0.476 1.00 1.00 H new ATOM 0 HG23 THR A 570 -16.190 -2.430 0.782 1.00 1.00 H new ATOM 374 N THR A 571 -11.934 -2.332 0.176 1.00 1.00 N ATOM 375 CA THR A 571 -11.117 -3.412 -0.450 1.00 1.00 C ATOM 376 C THR A 571 -10.316 -4.161 0.618 1.00 1.00 C ATOM 377 O THR A 571 -10.052 -5.340 0.491 1.00 1.00 O ATOM 378 CB THR A 571 -10.158 -2.799 -1.471 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.328 -1.845 -0.825 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.961 -2.115 -2.579 1.00 1.00 C ATOM 0 H THR A 571 -11.649 -1.381 -0.057 1.00 1.00 H new ATOM 0 HA THR A 571 -11.784 -4.116 -0.948 1.00 1.00 H new ATOM 0 HB THR A 571 -9.538 -3.583 -1.906 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.738 -1.576 0.023 1.00 1.00 H new ATOM 0 HG21 THR A 571 -10.277 -1.678 -3.307 1.00 1.00 H new ATOM 0 HG22 THR A 571 -11.597 -2.849 -3.074 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.581 -1.330 -2.147 1.00 1.00 H new ATOM 388 N VAL A 572 -9.918 -3.494 1.667 1.00 1.00 N ATOM 389 CA VAL A 572 -9.135 -4.191 2.729 1.00 1.00 C ATOM 390 C VAL A 572 -10.008 -5.256 3.391 1.00 1.00 C ATOM 391 O VAL A 572 -9.555 -6.342 3.693 1.00 1.00 O ATOM 392 CB VAL A 572 -8.676 -3.185 3.785 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.870 -3.911 4.862 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.804 -2.116 3.125 1.00 1.00 C ATOM 0 H VAL A 572 -10.099 -2.504 1.835 1.00 1.00 H new ATOM 0 HA VAL A 572 -8.262 -4.661 2.277 1.00 1.00 H new ATOM 0 HB VAL A 572 -9.546 -2.712 4.241 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -7.542 -3.195 5.616 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -8.493 -4.672 5.332 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -6.999 -4.384 4.408 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -7.476 -1.398 3.877 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -6.933 -2.587 2.669 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -8.380 -1.599 2.357 1.00 1.00 H new ATOM 404 N ALA A 573 -11.258 -4.962 3.612 1.00 1.00 N ATOM 405 CA ALA A 573 -12.146 -5.968 4.251 1.00 1.00 C ATOM 406 C ALA A 573 -12.209 -7.201 3.350 1.00 1.00 C ATOM 407 O ALA A 573 -12.213 -8.326 3.811 1.00 1.00 O ATOM 408 CB ALA A 573 -13.551 -5.385 4.415 1.00 1.00 C ATOM 0 H ALA A 573 -11.700 -4.073 3.379 1.00 1.00 H new ATOM 0 HA ALA A 573 -11.756 -6.238 5.232 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -14.200 -6.125 4.884 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -13.504 -4.494 5.042 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -13.951 -5.120 3.437 1.00 1.00 H new ATOM 414 N HIS A 574 -12.257 -6.990 2.063 1.00 1.00 N ATOM 415 CA HIS A 574 -12.314 -8.134 1.113 1.00 1.00 C ATOM 416 C HIS A 574 -11.102 -9.036 1.331 1.00 1.00 C ATOM 417 O HIS A 574 -11.226 -10.233 1.484 1.00 1.00 O ATOM 418 CB HIS A 574 -12.292 -7.594 -0.319 1.00 1.00 C ATOM 419 CG HIS A 574 -11.852 -8.684 -1.262 1.00 1.00 C ATOM 420 ND1 HIS A 574 -12.741 -9.610 -1.790 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.623 -9.003 -1.786 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.041 -10.433 -2.594 1.00 1.00 C ATOM 423 NE2 HIS A 574 -10.748 -10.104 -2.625 1.00 1.00 N ATOM 0 H HIS A 574 -12.259 -6.068 1.627 1.00 1.00 H new ATOM 0 HA HIS A 574 -13.227 -8.706 1.279 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -13.282 -7.235 -0.599 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -11.614 -6.744 -0.388 1.00 1.00 H new ATOM 0 HD1 HIS A 574 -13.743 -9.658 -1.603 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -9.702 -8.479 -1.578 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -12.472 -11.256 -3.145 1.00 1.00 H new ATOM 431 N LEU A 575 -9.928 -8.470 1.340 1.00 1.00 N ATOM 432 CA LEU A 575 -8.712 -9.292 1.572 1.00 1.00 C ATOM 433 C LEU A 575 -8.844 -10.036 2.903 1.00 1.00 C ATOM 434 O LEU A 575 -8.583 -11.219 2.990 1.00 1.00 O ATOM 435 CB LEU A 575 -7.486 -8.383 1.607 1.00 1.00 C ATOM 436 CG LEU A 575 -6.229 -9.237 1.748 1.00 1.00 C ATOM 437 CD1 LEU A 575 -6.050 -10.095 0.494 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.013 -8.327 1.922 1.00 1.00 C ATOM 0 H LEU A 575 -9.760 -7.474 1.197 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.601 -10.017 0.766 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.435 -7.787 0.696 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.560 -7.685 2.441 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.326 -9.885 2.619 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -5.152 -10.705 0.595 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -6.917 -10.744 0.370 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -5.953 -9.449 -0.378 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.114 -8.936 2.023 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -4.916 -7.679 1.051 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -5.140 -7.717 2.816 1.00 1.00 H new ATOM 450 N LEU A 576 -9.256 -9.353 3.937 1.00 1.00 N ATOM 451 CA LEU A 576 -9.443 -10.033 5.248 1.00 1.00 C ATOM 452 C LEU A 576 -10.650 -10.967 5.162 1.00 1.00 C ATOM 453 O LEU A 576 -10.684 -12.009 5.786 1.00 1.00 O ATOM 454 CB LEU A 576 -9.686 -8.985 6.337 1.00 1.00 C ATOM 455 CG LEU A 576 -8.350 -8.380 6.774 1.00 1.00 C ATOM 456 CD1 LEU A 576 -7.998 -7.206 5.859 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.463 -7.885 8.218 1.00 1.00 C ATOM 0 H LEU A 576 -9.470 -8.356 3.929 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.550 -10.609 5.493 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -10.346 -8.203 5.962 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.186 -9.442 7.191 1.00 1.00 H new ATOM 0 HG LEU A 576 -7.569 -9.138 6.709 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -7.046 -6.775 6.170 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -7.918 -7.558 4.830 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -8.778 -6.448 5.924 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -7.512 -7.454 8.530 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -9.244 -7.127 8.283 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -8.714 -8.721 8.871 1.00 1.00 H new ATOM 469 N ASP A 577 -11.642 -10.606 4.389 1.00 1.00 N ATOM 470 CA ASP A 577 -12.836 -11.483 4.255 1.00 1.00 C ATOM 471 C ASP A 577 -12.417 -12.805 3.612 1.00 1.00 C ATOM 472 O ASP A 577 -12.934 -13.855 3.937 1.00 1.00 O ATOM 473 CB ASP A 577 -13.883 -10.798 3.374 1.00 1.00 C ATOM 474 CG ASP A 577 -15.182 -11.604 3.412 1.00 1.00 C ATOM 475 OD1 ASP A 577 -15.943 -11.418 4.347 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.396 -12.393 2.506 1.00 1.00 O ATOM 0 H ASP A 577 -11.674 -9.743 3.847 1.00 1.00 H new ATOM 0 HA ASP A 577 -13.263 -11.670 5.240 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -14.062 -9.782 3.725 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -13.519 -10.722 2.349 1.00 1.00 H new ATOM 481 N LEU A 578 -11.483 -12.761 2.702 1.00 1.00 N ATOM 482 CA LEU A 578 -11.030 -14.016 2.040 1.00 1.00 C ATOM 483 C LEU A 578 -10.287 -14.888 3.053 1.00 1.00 C ATOM 484 O LEU A 578 -10.400 -16.098 3.047 1.00 1.00 O ATOM 485 CB LEU A 578 -10.092 -13.671 0.880 1.00 1.00 C ATOM 486 CG LEU A 578 -10.250 -14.711 -0.230 1.00 1.00 C ATOM 487 CD1 LEU A 578 -9.322 -14.360 -1.394 1.00 1.00 C ATOM 488 CD2 LEU A 578 -9.884 -16.094 0.314 1.00 1.00 C ATOM 0 H LEU A 578 -11.015 -11.911 2.389 1.00 1.00 H new ATOM 0 HA LEU A 578 -11.896 -14.558 1.659 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -10.321 -12.677 0.497 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -9.059 -13.649 1.228 1.00 1.00 H new ATOM 0 HG LEU A 578 -11.283 -14.717 -0.578 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -9.434 -15.101 -2.185 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -9.580 -13.374 -1.781 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -8.289 -14.354 -1.047 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -9.996 -16.837 -0.476 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -8.851 -16.087 0.661 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -10.544 -16.345 1.144 1.00 1.00 H new ATOM 500 N VAL A 579 -9.525 -14.285 3.926 1.00 1.00 N ATOM 501 CA VAL A 579 -8.775 -15.081 4.938 1.00 1.00 C ATOM 502 C VAL A 579 -9.763 -15.839 5.826 1.00 1.00 C ATOM 503 O VAL A 579 -9.511 -16.954 6.240 1.00 1.00 O ATOM 504 CB VAL A 579 -7.929 -14.144 5.800 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.262 -14.945 6.921 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.852 -13.487 4.934 1.00 1.00 C ATOM 0 H VAL A 579 -9.390 -13.275 3.981 1.00 1.00 H new ATOM 0 HA VAL A 579 -8.124 -15.793 4.430 1.00 1.00 H new ATOM 0 HB VAL A 579 -8.567 -13.374 6.233 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -6.659 -14.277 7.536 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -8.028 -15.414 7.539 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -6.624 -15.715 6.488 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -6.249 -12.819 5.548 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -6.214 -14.257 4.501 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -7.326 -12.917 4.135 1.00 1.00 H new ATOM 763 N VAL A 599 -3.643 -19.471 -5.743 1.00 1.00 N ATOM 764 CA VAL A 599 -2.826 -18.230 -5.635 1.00 1.00 C ATOM 765 C VAL A 599 -3.466 -17.121 -6.473 1.00 1.00 C ATOM 766 O VAL A 599 -3.419 -15.959 -6.120 1.00 1.00 O ATOM 767 CB VAL A 599 -1.413 -18.503 -6.153 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.594 -17.212 -6.107 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.744 -19.562 -5.276 1.00 1.00 C ATOM 0 HA VAL A 599 -2.779 -17.918 -4.592 1.00 1.00 H new ATOM 0 HB VAL A 599 -1.467 -18.863 -7.181 1.00 1.00 H new ATOM 0 HG11 VAL A 599 0.413 -17.407 -6.476 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -1.070 -16.457 -6.732 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -0.540 -16.851 -5.080 1.00 1.00 H new ATOM 0 HG21 VAL A 599 0.263 -19.757 -5.645 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -0.691 -19.203 -4.248 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -1.327 -20.483 -5.309 1.00 1.00 H new ATOM 779 N GLN A 600 -4.066 -17.469 -7.579 1.00 1.00 N ATOM 780 CA GLN A 600 -4.707 -16.434 -8.437 1.00 1.00 C ATOM 781 C GLN A 600 -5.733 -15.659 -7.610 1.00 1.00 C ATOM 782 O GLN A 600 -5.798 -14.447 -7.659 1.00 1.00 O ATOM 783 CB GLN A 600 -5.419 -17.109 -9.609 1.00 1.00 C ATOM 784 CG GLN A 600 -5.867 -16.049 -10.615 1.00 1.00 C ATOM 785 CD GLN A 600 -6.889 -16.660 -11.577 1.00 1.00 C ATOM 786 OE1 GLN A 600 -6.567 -17.548 -12.339 1.00 1.00 O ATOM 787 NE2 GLN A 600 -8.117 -16.218 -11.571 1.00 1.00 N ATOM 0 H GLN A 600 -4.140 -18.426 -7.925 1.00 1.00 H new ATOM 0 HA GLN A 600 -3.944 -15.754 -8.815 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -4.751 -17.823 -10.091 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -6.281 -17.671 -9.249 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -6.306 -15.199 -10.093 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -5.008 -15.673 -11.171 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -8.387 -15.472 -10.930 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -8.806 -16.619 -12.207 1.00 1.00 H new ATOM 796 N ASP A 601 -6.537 -16.354 -6.850 1.00 1.00 N ATOM 797 CA ASP A 601 -7.553 -15.665 -6.012 1.00 1.00 C ATOM 798 C ASP A 601 -6.851 -14.686 -5.070 1.00 1.00 C ATOM 799 O ASP A 601 -7.363 -13.629 -4.761 1.00 1.00 O ATOM 800 CB ASP A 601 -8.312 -16.706 -5.190 1.00 1.00 C ATOM 801 CG ASP A 601 -9.136 -17.592 -6.123 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.217 -17.269 -7.297 1.00 1.00 O ATOM 803 OD2 ASP A 601 -9.675 -18.579 -5.649 1.00 1.00 O ATOM 0 H ASP A 601 -6.532 -17.371 -6.775 1.00 1.00 H new ATOM 0 HA ASP A 601 -8.250 -15.120 -6.649 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -7.611 -17.315 -4.618 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -8.965 -16.211 -4.471 1.00 1.00 H new ATOM 808 N LEU A 602 -5.677 -15.032 -4.613 1.00 1.00 N ATOM 809 CA LEU A 602 -4.935 -14.124 -3.698 1.00 1.00 C ATOM 810 C LEU A 602 -4.472 -12.893 -4.482 1.00 1.00 C ATOM 811 O LEU A 602 -4.522 -11.780 -3.998 1.00 1.00 O ATOM 812 CB LEU A 602 -3.717 -14.863 -3.140 1.00 1.00 C ATOM 813 CG LEU A 602 -3.548 -14.545 -1.651 1.00 1.00 C ATOM 814 CD1 LEU A 602 -3.463 -13.031 -1.455 1.00 1.00 C ATOM 815 CD2 LEU A 602 -4.742 -15.093 -0.868 1.00 1.00 C ATOM 0 H LEU A 602 -5.201 -15.906 -4.836 1.00 1.00 H new ATOM 0 HA LEU A 602 -5.581 -13.812 -2.877 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -3.838 -15.937 -3.279 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -2.821 -14.569 -3.687 1.00 1.00 H new ATOM 0 HG LEU A 602 -2.632 -15.010 -1.287 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -3.343 -12.808 -0.395 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -2.609 -12.640 -2.007 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -4.377 -12.565 -1.823 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -4.618 -14.865 0.191 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -5.659 -14.632 -1.234 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -4.800 -16.173 -1.002 1.00 1.00 H new ATOM 827 N LYS A 603 -4.024 -13.087 -5.693 1.00 1.00 N ATOM 828 CA LYS A 603 -3.562 -11.931 -6.513 1.00 1.00 C ATOM 829 C LYS A 603 -4.744 -11.003 -6.802 1.00 1.00 C ATOM 830 O LYS A 603 -4.603 -9.798 -6.848 1.00 1.00 O ATOM 831 CB LYS A 603 -2.983 -12.444 -7.835 1.00 1.00 C ATOM 832 CG LYS A 603 -1.847 -13.427 -7.548 1.00 1.00 C ATOM 833 CD LYS A 603 -0.837 -13.388 -8.697 1.00 1.00 C ATOM 834 CE LYS A 603 -1.537 -13.764 -10.005 1.00 1.00 C ATOM 835 NZ LYS A 603 -1.835 -12.527 -10.781 1.00 1.00 N ATOM 0 H LYS A 603 -3.958 -13.997 -6.150 1.00 1.00 H new ATOM 0 HA LYS A 603 -2.795 -11.382 -5.966 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -3.762 -12.933 -8.420 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -2.614 -11.609 -8.431 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -1.357 -13.169 -6.609 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -2.245 -14.435 -7.433 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -0.401 -12.392 -8.779 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -0.018 -14.079 -8.499 1.00 1.00 H new ATOM 0 HE2 LYS A 603 -0.904 -14.430 -10.591 1.00 1.00 H new ATOM 0 HE3 LYS A 603 -2.459 -14.305 -9.794 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 -1.855 -12.751 -11.797 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 -2.760 -12.150 -10.492 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 -1.099 -11.816 -10.597 1.00 1.00 H new ATOM 849 N ALA A 604 -5.909 -11.557 -7.002 1.00 1.00 N ATOM 850 CA ALA A 604 -7.100 -10.708 -7.294 1.00 1.00 C ATOM 851 C ALA A 604 -7.500 -9.926 -6.039 1.00 1.00 C ATOM 852 O ALA A 604 -7.924 -8.790 -6.116 1.00 1.00 O ATOM 853 CB ALA A 604 -8.264 -11.600 -7.728 1.00 1.00 C ATOM 0 H ALA A 604 -6.088 -12.561 -6.976 1.00 1.00 H new ATOM 0 HA ALA A 604 -6.856 -10.007 -8.092 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -9.136 -10.982 -7.942 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -7.983 -12.154 -8.624 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -8.503 -12.301 -6.928 1.00 1.00 H new ATOM 859 N ALA A 605 -7.377 -10.526 -4.887 1.00 1.00 N ATOM 860 CA ALA A 605 -7.765 -9.818 -3.634 1.00 1.00 C ATOM 861 C ALA A 605 -6.759 -8.704 -3.329 1.00 1.00 C ATOM 862 O ALA A 605 -7.133 -7.584 -3.038 1.00 1.00 O ATOM 863 CB ALA A 605 -7.791 -10.812 -2.472 1.00 1.00 C ATOM 0 H ALA A 605 -7.025 -11.475 -4.759 1.00 1.00 H new ATOM 0 HA ALA A 605 -8.755 -9.381 -3.764 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -8.075 -10.294 -1.556 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -8.515 -11.599 -2.683 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -6.802 -11.253 -2.348 1.00 1.00 H new ATOM 869 N VAL A 606 -5.487 -8.995 -3.389 1.00 1.00 N ATOM 870 CA VAL A 606 -4.474 -7.939 -3.100 1.00 1.00 C ATOM 871 C VAL A 606 -4.470 -6.912 -4.233 1.00 1.00 C ATOM 872 O VAL A 606 -4.299 -5.730 -4.011 1.00 1.00 O ATOM 873 CB VAL A 606 -3.085 -8.570 -2.976 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.553 -8.926 -4.366 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.135 -7.573 -2.310 1.00 1.00 C ATOM 0 H VAL A 606 -5.107 -9.912 -3.624 1.00 1.00 H new ATOM 0 HA VAL A 606 -4.728 -7.446 -2.162 1.00 1.00 H new ATOM 0 HB VAL A 606 -3.152 -9.475 -2.373 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -1.564 -9.375 -4.273 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -3.230 -9.634 -4.844 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -2.486 -8.023 -4.972 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -1.144 -8.019 -2.220 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -2.072 -6.669 -2.916 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -2.510 -7.319 -1.319 1.00 1.00 H new ATOM 885 N ALA A 607 -4.658 -7.352 -5.447 1.00 1.00 N ATOM 886 CA ALA A 607 -4.664 -6.396 -6.590 1.00 1.00 C ATOM 887 C ALA A 607 -5.787 -5.377 -6.390 1.00 1.00 C ATOM 888 O ALA A 607 -5.648 -4.214 -6.714 1.00 1.00 O ATOM 889 CB ALA A 607 -4.896 -7.161 -7.894 1.00 1.00 C ATOM 0 H ALA A 607 -4.807 -8.330 -5.696 1.00 1.00 H new ATOM 0 HA ALA A 607 -3.706 -5.879 -6.639 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -4.900 -6.462 -8.730 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -4.098 -7.890 -8.035 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -5.855 -7.677 -7.847 1.00 1.00 H new ATOM 895 N ALA A 608 -6.899 -5.803 -5.856 1.00 1.00 N ATOM 896 CA ALA A 608 -8.027 -4.858 -5.633 1.00 1.00 C ATOM 897 C ALA A 608 -7.610 -3.801 -4.610 1.00 1.00 C ATOM 898 O ALA A 608 -7.736 -2.614 -4.840 1.00 1.00 O ATOM 899 CB ALA A 608 -9.241 -5.626 -5.107 1.00 1.00 C ATOM 0 H ALA A 608 -7.074 -6.765 -5.565 1.00 1.00 H new ATOM 0 HA ALA A 608 -8.285 -4.372 -6.574 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -10.067 -4.934 -4.944 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -9.538 -6.380 -5.836 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.984 -6.112 -4.166 1.00 1.00 H new ATOM 905 N VAL A 609 -7.111 -4.223 -3.479 1.00 1.00 N ATOM 906 CA VAL A 609 -6.675 -3.244 -2.443 1.00 1.00 C ATOM 907 C VAL A 609 -5.494 -2.434 -2.988 1.00 1.00 C ATOM 908 O VAL A 609 -5.433 -1.230 -2.836 1.00 1.00 O ATOM 909 CB VAL A 609 -6.289 -4.005 -1.165 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.769 -4.150 -1.054 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.812 -3.241 0.053 1.00 1.00 C ATOM 0 H VAL A 609 -6.987 -5.204 -3.228 1.00 1.00 H new ATOM 0 HA VAL A 609 -7.483 -2.554 -2.200 1.00 1.00 H new ATOM 0 HB VAL A 609 -6.731 -5.000 -1.206 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -4.521 -4.692 -0.141 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -4.392 -4.700 -1.916 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -4.310 -3.162 -1.025 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -6.541 -3.777 0.963 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -6.371 -2.244 0.074 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -7.897 -3.157 -0.009 1.00 1.00 H new ATOM 921 N HIS A 610 -4.566 -3.080 -3.640 1.00 1.00 N ATOM 922 CA HIS A 610 -3.406 -2.338 -4.216 1.00 1.00 C ATOM 923 C HIS A 610 -3.910 -1.312 -5.233 1.00 1.00 C ATOM 924 O HIS A 610 -3.468 -0.182 -5.256 1.00 1.00 O ATOM 925 CB HIS A 610 -2.468 -3.325 -4.910 1.00 1.00 C ATOM 926 CG HIS A 610 -1.077 -2.756 -4.923 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.454 -2.358 -6.097 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.178 -2.506 -3.915 1.00 1.00 C ATOM 929 CE1 HIS A 610 0.766 -1.892 -5.771 1.00 1.00 C ATOM 930 NE2 HIS A 610 0.982 -1.962 -4.456 1.00 1.00 N ATOM 0 H HIS A 610 -4.560 -4.087 -3.799 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.870 -1.824 -3.418 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.478 -4.282 -4.389 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -2.807 -3.513 -5.929 1.00 1.00 H new ATOM 0 HD1 HIS A 610 -0.849 -2.409 -7.036 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -0.346 -2.701 -2.866 1.00 1.00 H new ATOM 0 HE1 HIS A 610 1.481 -1.509 -6.485 1.00 1.00 H new ATOM 938 N GLY A 611 -4.833 -1.696 -6.077 1.00 1.00 N ATOM 939 CA GLY A 611 -5.345 -0.745 -7.102 1.00 1.00 C ATOM 940 C GLY A 611 -5.982 0.462 -6.412 1.00 1.00 C ATOM 941 O GLY A 611 -5.834 1.584 -6.849 1.00 1.00 O ATOM 0 H GLY A 611 -5.252 -2.626 -6.099 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -4.530 -0.419 -7.748 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -6.078 -1.241 -7.738 1.00 1.00 H new ATOM 945 N ALA A 612 -6.693 0.245 -5.335 1.00 1.00 N ATOM 946 CA ALA A 612 -7.343 1.391 -4.638 1.00 1.00 C ATOM 947 C ALA A 612 -6.286 2.268 -3.971 1.00 1.00 C ATOM 948 O ALA A 612 -6.426 3.474 -3.905 1.00 1.00 O ATOM 949 CB ALA A 612 -8.311 0.876 -3.575 1.00 1.00 C ATOM 0 H ALA A 612 -6.850 -0.670 -4.912 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.890 1.979 -5.374 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.781 1.721 -3.071 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -9.078 0.263 -4.048 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.766 0.276 -2.846 1.00 1.00 H new ATOM 955 N VAL A 613 -5.228 1.688 -3.475 1.00 1.00 N ATOM 956 CA VAL A 613 -4.191 2.522 -2.813 1.00 1.00 C ATOM 957 C VAL A 613 -3.466 3.330 -3.888 1.00 1.00 C ATOM 958 O VAL A 613 -3.243 4.516 -3.745 1.00 1.00 O ATOM 959 CB VAL A 613 -3.212 1.624 -2.045 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.024 2.441 -1.525 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.943 0.984 -0.859 1.00 1.00 C ATOM 0 H VAL A 613 -5.039 0.686 -3.499 1.00 1.00 H new ATOM 0 HA VAL A 613 -4.649 3.204 -2.097 1.00 1.00 H new ATOM 0 HB VAL A 613 -2.838 0.853 -2.719 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -1.341 1.786 -0.983 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -1.500 2.896 -2.365 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -2.385 3.222 -0.856 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -3.253 0.344 -0.309 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -4.319 1.765 -0.198 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -4.778 0.387 -1.226 1.00 1.00 H new ATOM 971 N HIS A 614 -3.114 2.699 -4.974 1.00 1.00 N ATOM 972 CA HIS A 614 -2.412 3.417 -6.075 1.00 1.00 C ATOM 973 C HIS A 614 -3.249 4.613 -6.552 1.00 1.00 C ATOM 974 O HIS A 614 -2.722 5.663 -6.857 1.00 1.00 O ATOM 975 CB HIS A 614 -2.189 2.447 -7.233 1.00 1.00 C ATOM 976 CG HIS A 614 -1.369 3.116 -8.296 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.732 3.089 -9.634 1.00 1.00 N ATOM 978 CD2 HIS A 614 -0.200 3.831 -8.237 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.797 3.770 -10.321 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.157 4.240 -9.515 1.00 1.00 N ATOM 0 H HIS A 614 -3.284 1.708 -5.147 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.454 3.789 -5.712 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -1.681 1.550 -6.878 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -3.147 2.129 -7.644 1.00 1.00 H new ATOM 0 HD2 HIS A 614 0.357 4.043 -7.336 1.00 1.00 H new ATOM 0 HE1 HIS A 614 -0.816 3.918 -11.391 1.00 1.00 H new ATOM 0 HE2 HIS A 614 0.977 4.785 -9.782 1.00 1.00 H new ATOM 988 N GLU A 615 -4.548 4.476 -6.619 1.00 1.00 N ATOM 989 CA GLU A 615 -5.382 5.631 -7.074 1.00 1.00 C ATOM 990 C GLU A 615 -5.329 6.714 -5.997 1.00 1.00 C ATOM 991 O GLU A 615 -5.449 7.892 -6.268 1.00 1.00 O ATOM 992 CB GLU A 615 -6.834 5.187 -7.292 1.00 1.00 C ATOM 993 CG GLU A 615 -7.663 5.499 -6.041 1.00 1.00 C ATOM 994 CD GLU A 615 -9.021 4.790 -6.134 1.00 1.00 C ATOM 995 OE1 GLU A 615 -9.376 4.366 -7.223 1.00 1.00 O ATOM 996 OE2 GLU A 615 -9.685 4.686 -5.115 1.00 1.00 O ATOM 0 H GLU A 615 -5.063 3.628 -6.382 1.00 1.00 H new ATOM 0 HA GLU A 615 -4.996 6.016 -8.018 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -7.255 5.700 -8.157 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -6.870 4.119 -7.507 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -7.130 5.171 -5.148 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -7.809 6.575 -5.948 1.00 1.00 H new ATOM 1003 N LEU A 616 -5.133 6.315 -4.773 1.00 1.00 N ATOM 1004 CA LEU A 616 -5.025 7.305 -3.669 1.00 1.00 C ATOM 1005 C LEU A 616 -3.682 8.025 -3.781 1.00 1.00 C ATOM 1006 O LEU A 616 -3.570 9.196 -3.485 1.00 1.00 O ATOM 1007 CB LEU A 616 -5.117 6.569 -2.328 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.901 7.555 -1.178 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -5.937 7.299 -0.081 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -3.497 7.358 -0.604 1.00 1.00 C ATOM 0 H LEU A 616 -5.042 5.340 -4.489 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.832 8.035 -3.733 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -6.092 6.092 -2.231 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -4.369 5.777 -2.285 1.00 1.00 H new ATOM 0 HG LEU A 616 -5.009 8.575 -1.547 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -5.782 8.002 0.737 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -6.939 7.432 -0.489 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -5.829 6.280 0.291 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -3.338 8.058 0.216 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -3.395 6.338 -0.235 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -2.757 7.538 -1.384 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.660 7.336 -4.207 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.329 7.993 -4.344 1.00 1.00 C ATOM 1024 C LEU A 617 -1.304 8.875 -5.600 1.00 1.00 C ATOM 1025 O LEU A 617 -0.746 9.955 -5.599 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.238 6.921 -4.440 1.00 1.00 C ATOM 1027 CG LEU A 617 0.370 6.705 -3.054 1.00 1.00 C ATOM 1028 CD1 LEU A 617 -0.601 5.890 -2.198 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.697 5.950 -3.178 1.00 1.00 C ATOM 0 H LEU A 617 -2.688 6.350 -4.466 1.00 1.00 H new ATOM 0 HA LEU A 617 -1.147 8.619 -3.471 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.658 5.988 -4.816 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.533 7.231 -5.145 1.00 1.00 H new ATOM 0 HG LEU A 617 0.552 7.672 -2.586 1.00 1.00 H new ATOM 0 HD11 LEU A 617 -0.171 5.734 -1.209 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -1.543 6.430 -2.103 1.00 1.00 H new ATOM 0 HD13 LEU A 617 -0.782 4.925 -2.672 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.124 5.800 -2.187 1.00 1.00 H new ATOM 0 HD22 LEU A 617 1.522 4.982 -3.648 1.00 1.00 H new ATOM 0 HD23 LEU A 617 2.390 6.530 -3.788 1.00 1.00 H new ATOM 1041 N GLU A 618 -1.891 8.418 -6.675 1.00 1.00 N ATOM 1042 CA GLU A 618 -1.875 9.215 -7.943 1.00 1.00 C ATOM 1043 C GLU A 618 -2.798 10.439 -7.850 1.00 1.00 C ATOM 1044 O GLU A 618 -2.416 11.534 -8.213 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.339 8.338 -9.102 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.317 7.227 -9.344 1.00 1.00 C ATOM 1047 CD GLU A 618 -1.649 6.505 -10.649 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -2.592 5.732 -10.652 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -0.951 6.734 -11.622 1.00 1.00 O ATOM 0 H GLU A 618 -2.382 7.526 -6.732 1.00 1.00 H new ATOM 0 HA GLU A 618 -0.854 9.560 -8.107 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.314 7.906 -8.877 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -2.457 8.940 -10.003 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -0.312 7.647 -9.394 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -1.327 6.522 -8.513 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.011 10.273 -7.392 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.929 11.446 -7.312 1.00 1.00 C ATOM 1058 C PHE A 619 -4.405 12.413 -6.251 1.00 1.00 C ATOM 1059 O PHE A 619 -4.424 13.615 -6.433 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.347 10.981 -6.965 1.00 1.00 C ATOM 1061 CG PHE A 619 -6.683 11.377 -5.549 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.063 10.720 -4.482 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -7.614 12.393 -5.303 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -6.370 11.078 -3.168 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -7.923 12.753 -3.983 1.00 1.00 C ATOM 1066 CZ PHE A 619 -7.299 12.094 -2.916 1.00 1.00 C ATOM 0 H PHE A 619 -4.402 9.386 -7.073 1.00 1.00 H new ATOM 0 HA PHE A 619 -4.965 11.954 -8.276 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -7.064 11.424 -7.656 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.423 9.899 -7.077 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.346 9.935 -4.674 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -8.093 12.899 -6.128 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -5.890 10.570 -2.345 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -8.641 13.537 -3.790 1.00 1.00 H new ATOM 0 HZ PHE A 619 -7.535 12.370 -1.899 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.915 11.902 -5.153 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.348 12.798 -4.108 1.00 1.00 C ATOM 1078 C ALA A 620 -2.120 13.488 -4.697 1.00 1.00 C ATOM 1079 O ALA A 620 -1.872 14.654 -4.465 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.930 11.962 -2.897 1.00 1.00 C ATOM 0 H ALA A 620 -3.884 10.906 -4.936 1.00 1.00 H new ATOM 0 HA ALA A 620 -4.086 13.536 -3.794 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -2.514 12.615 -2.130 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -3.800 11.440 -2.497 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -2.178 11.234 -3.200 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.353 12.763 -5.462 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.147 13.352 -6.105 1.00 1.00 C ATOM 1088 C ARG A 621 -0.570 14.488 -7.029 1.00 1.00 C ATOM 1089 O ARG A 621 0.106 15.491 -7.151 1.00 1.00 O ATOM 1090 CB ARG A 621 0.553 12.276 -6.939 1.00 1.00 C ATOM 1091 CG ARG A 621 1.495 12.943 -7.950 1.00 1.00 C ATOM 1092 CD ARG A 621 0.746 13.247 -9.255 1.00 1.00 C ATOM 1093 NE ARG A 621 1.536 12.714 -10.403 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.743 13.153 -10.639 1.00 1.00 C ATOM 1095 NH1 ARG A 621 3.269 14.067 -9.873 1.00 1.00 N ATOM 1096 NH2 ARG A 621 3.426 12.672 -11.645 1.00 1.00 N ATOM 0 H ARG A 621 -1.512 11.777 -5.671 1.00 1.00 H new ATOM 0 HA ARG A 621 0.527 13.730 -5.336 1.00 1.00 H new ATOM 0 HB2 ARG A 621 1.116 11.606 -6.289 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.186 11.668 -7.461 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.897 13.865 -7.530 1.00 1.00 H new ATOM 0 HG3 ARG A 621 2.343 12.289 -8.153 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -0.244 12.792 -9.236 1.00 1.00 H new ATOM 0 HD3 ARG A 621 0.601 14.322 -9.364 1.00 1.00 H new ATOM 0 HE ARG A 621 1.130 12.001 -11.009 1.00 1.00 H new ATOM 0 HH11 ARG A 621 2.738 14.441 -9.087 1.00 1.00 H new ATOM 0 HH12 ARG A 621 4.212 14.408 -10.060 1.00 1.00 H new ATOM 0 HH21 ARG A 621 3.016 11.955 -12.244 1.00 1.00 H new ATOM 0 HH22 ARG A 621 4.369 13.014 -11.831 1.00 1.00 H new ATOM 1110 N SER A 622 -1.675 14.327 -7.699 1.00 1.00 N ATOM 1111 CA SER A 622 -2.150 15.390 -8.622 1.00 1.00 C ATOM 1112 C SER A 622 -2.393 16.687 -7.849 1.00 1.00 C ATOM 1113 O SER A 622 -2.128 17.767 -8.337 1.00 1.00 O ATOM 1114 CB SER A 622 -3.448 14.935 -9.287 1.00 1.00 C ATOM 1115 OG SER A 622 -3.842 15.902 -10.249 1.00 1.00 O ATOM 0 H SER A 622 -2.271 13.501 -7.646 1.00 1.00 H new ATOM 0 HA SER A 622 -1.391 15.572 -9.383 1.00 1.00 H new ATOM 0 HB2 SER A 622 -3.306 13.966 -9.765 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.230 14.809 -8.538 1.00 1.00 H new ATOM 0 HG SER A 622 -4.674 15.614 -10.680 1.00 1.00 H new ATOM 1121 N ALA A 623 -2.900 16.597 -6.651 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.146 17.836 -5.859 1.00 1.00 C ATOM 1123 C ALA A 623 -1.817 18.520 -5.525 1.00 1.00 C ATOM 1124 O ALA A 623 -1.721 19.732 -5.507 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.871 17.480 -4.558 1.00 1.00 C ATOM 0 H ALA A 623 -3.154 15.725 -6.187 1.00 1.00 H new ATOM 0 HA ALA A 623 -3.761 18.515 -6.449 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -4.050 18.387 -3.981 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -4.824 17.005 -4.791 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -3.256 16.794 -3.975 1.00 1.00 H new ATOM 1131 N VAL A 624 -0.795 17.756 -5.249 1.00 1.00 N ATOM 1132 CA VAL A 624 0.523 18.368 -4.912 1.00 1.00 C ATOM 1133 C VAL A 624 1.095 19.085 -6.139 1.00 1.00 C ATOM 1134 O VAL A 624 1.658 20.157 -6.034 1.00 1.00 O ATOM 1135 CB VAL A 624 1.485 17.274 -4.428 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.898 17.836 -4.251 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.987 16.723 -3.091 1.00 1.00 C ATOM 0 H VAL A 624 -0.815 16.736 -5.242 1.00 1.00 H new ATOM 0 HA VAL A 624 0.393 19.101 -4.116 1.00 1.00 H new ATOM 0 HB VAL A 624 1.517 16.479 -5.173 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.564 17.044 -3.907 1.00 1.00 H new ATOM 0 HG12 VAL A 624 3.257 18.224 -5.204 1.00 1.00 H new ATOM 0 HG13 VAL A 624 2.880 18.640 -3.515 1.00 1.00 H new ATOM 0 HG21 VAL A 624 1.666 15.945 -2.742 1.00 1.00 H new ATOM 0 HG22 VAL A 624 0.949 17.528 -2.357 1.00 1.00 H new ATOM 0 HG23 VAL A 624 -0.010 16.302 -3.220 1.00 1.00 H new ATOM 1147 N SER A 625 0.953 18.511 -7.301 1.00 1.00 N ATOM 1148 CA SER A 625 1.489 19.172 -8.525 1.00 1.00 C ATOM 1149 C SER A 625 0.875 20.567 -8.667 1.00 1.00 C ATOM 1150 O SER A 625 1.525 21.505 -9.083 1.00 1.00 O ATOM 1151 CB SER A 625 1.140 18.331 -9.756 1.00 1.00 C ATOM 1152 OG SER A 625 1.628 17.007 -9.579 1.00 1.00 O ATOM 0 H SER A 625 0.490 17.615 -7.457 1.00 1.00 H new ATOM 0 HA SER A 625 2.572 19.261 -8.442 1.00 1.00 H new ATOM 0 HB2 SER A 625 0.060 18.315 -9.905 1.00 1.00 H new ATOM 0 HB3 SER A 625 1.578 18.775 -10.650 1.00 1.00 H new ATOM 0 HG SER A 625 1.403 16.468 -10.366 1.00 1.00 H new ATOM 1271 N THR A 634 5.490 24.854 6.620 1.00 1.00 N ATOM 1272 CA THR A 634 5.810 23.577 7.319 1.00 1.00 C ATOM 1273 C THR A 634 4.807 22.499 6.905 1.00 1.00 C ATOM 1274 O THR A 634 5.122 21.325 6.868 1.00 1.00 O ATOM 1275 CB THR A 634 5.729 23.793 8.833 1.00 1.00 C ATOM 1276 OG1 THR A 634 4.379 24.031 9.204 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.589 24.996 9.226 1.00 1.00 C ATOM 0 HA THR A 634 6.816 23.258 7.048 1.00 1.00 H new ATOM 0 HB THR A 634 6.096 22.905 9.347 1.00 1.00 H new ATOM 0 HG1 THR A 634 4.325 24.168 10.173 1.00 1.00 H new ATOM 0 HG21 THR A 634 6.530 25.149 10.304 1.00 1.00 H new ATOM 0 HG22 THR A 634 7.625 24.811 8.941 1.00 1.00 H new ATOM 0 HG23 THR A 634 6.225 25.886 8.713 1.00 1.00 H new ATOM 1285 N LEU A 635 3.598 22.885 6.597 1.00 1.00 N ATOM 1286 CA LEU A 635 2.575 21.879 6.190 1.00 1.00 C ATOM 1287 C LEU A 635 3.072 21.115 4.961 1.00 1.00 C ATOM 1288 O LEU A 635 3.018 19.902 4.910 1.00 1.00 O ATOM 1289 CB LEU A 635 1.262 22.588 5.859 1.00 1.00 C ATOM 1290 CG LEU A 635 0.143 22.033 6.743 1.00 1.00 C ATOM 1291 CD1 LEU A 635 0.008 20.527 6.508 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.476 22.288 8.215 1.00 1.00 C ATOM 0 H LEU A 635 3.275 23.852 6.610 1.00 1.00 H new ATOM 0 HA LEU A 635 2.409 21.179 7.008 1.00 1.00 H new ATOM 0 HB2 LEU A 635 1.366 23.661 6.018 1.00 1.00 H new ATOM 0 HB3 LEU A 635 1.014 22.444 4.807 1.00 1.00 H new ATOM 0 HG LEU A 635 -0.795 22.529 6.492 1.00 1.00 H new ATOM 0 HD11 LEU A 635 -0.789 20.131 7.137 1.00 1.00 H new ATOM 0 HD12 LEU A 635 -0.231 20.342 5.461 1.00 1.00 H new ATOM 0 HD13 LEU A 635 0.947 20.034 6.758 1.00 1.00 H new ATOM 0 HD21 LEU A 635 -0.322 21.892 8.843 1.00 1.00 H new ATOM 0 HD22 LEU A 635 1.414 21.794 8.467 1.00 1.00 H new ATOM 0 HD23 LEU A 635 0.573 23.360 8.386 1.00 1.00 H new ATOM 1304 N HIS A 636 3.564 21.810 3.973 1.00 1.00 N ATOM 1305 CA HIS A 636 4.086 21.110 2.767 1.00 1.00 C ATOM 1306 C HIS A 636 5.263 20.234 3.191 1.00 1.00 C ATOM 1307 O HIS A 636 5.367 19.086 2.809 1.00 1.00 O ATOM 1308 CB HIS A 636 4.546 22.140 1.732 1.00 1.00 C ATOM 1309 CG HIS A 636 3.766 21.962 0.459 1.00 1.00 C ATOM 1310 ND1 HIS A 636 4.151 21.061 -0.524 1.00 1.00 N ATOM 1311 CD2 HIS A 636 2.626 22.568 -0.011 1.00 1.00 C ATOM 1312 CE1 HIS A 636 3.257 21.149 -1.527 1.00 1.00 C ATOM 1313 NE2 HIS A 636 2.311 22.051 -1.261 1.00 1.00 N ATOM 0 H HIS A 636 3.627 22.828 3.949 1.00 1.00 H new ATOM 0 HA HIS A 636 3.306 20.493 2.321 1.00 1.00 H new ATOM 0 HB2 HIS A 636 4.403 23.149 2.120 1.00 1.00 H new ATOM 0 HB3 HIS A 636 5.612 22.022 1.536 1.00 1.00 H new ATOM 0 HD2 HIS A 636 2.063 23.328 0.510 1.00 1.00 H new ATOM 0 HE1 HIS A 636 3.300 20.563 -2.433 1.00 1.00 H new ATOM 0 HE2 HIS A 636 1.521 22.308 -1.853 1.00 1.00 H new ATOM 1321 N ALA A 637 6.143 20.766 3.995 1.00 1.00 N ATOM 1322 CA ALA A 637 7.300 19.961 4.470 1.00 1.00 C ATOM 1323 C ALA A 637 6.769 18.714 5.176 1.00 1.00 C ATOM 1324 O ALA A 637 7.186 17.606 4.905 1.00 1.00 O ATOM 1325 CB ALA A 637 8.126 20.795 5.452 1.00 1.00 C ATOM 0 H ALA A 637 6.109 21.724 4.343 1.00 1.00 H new ATOM 0 HA ALA A 637 7.929 19.671 3.628 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.975 20.209 5.803 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.487 21.694 4.952 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.505 21.078 6.302 1.00 1.00 H new ATOM 1331 N LYS A 638 5.842 18.892 6.079 1.00 1.00 N ATOM 1332 CA LYS A 638 5.256 17.726 6.796 1.00 1.00 C ATOM 1333 C LYS A 638 4.507 16.840 5.796 1.00 1.00 C ATOM 1334 O LYS A 638 4.610 15.629 5.825 1.00 1.00 O ATOM 1335 CB LYS A 638 4.282 18.231 7.866 1.00 1.00 C ATOM 1336 CG LYS A 638 4.663 17.643 9.227 1.00 1.00 C ATOM 1337 CD LYS A 638 3.632 18.062 10.279 1.00 1.00 C ATOM 1338 CE LYS A 638 4.025 19.417 10.875 1.00 1.00 C ATOM 1339 NZ LYS A 638 2.798 20.135 11.328 1.00 1.00 N ATOM 0 H LYS A 638 5.465 19.800 6.351 1.00 1.00 H new ATOM 0 HA LYS A 638 6.049 17.147 7.269 1.00 1.00 H new ATOM 0 HB2 LYS A 638 4.307 19.320 7.909 1.00 1.00 H new ATOM 0 HB3 LYS A 638 3.262 17.945 7.608 1.00 1.00 H new ATOM 0 HG2 LYS A 638 4.710 16.556 9.164 1.00 1.00 H new ATOM 0 HG3 LYS A 638 5.655 17.989 9.518 1.00 1.00 H new ATOM 0 HD2 LYS A 638 2.642 18.126 9.827 1.00 1.00 H new ATOM 0 HD3 LYS A 638 3.575 17.310 11.066 1.00 1.00 H new ATOM 0 HE2 LYS A 638 4.706 19.274 11.714 1.00 1.00 H new ATOM 0 HE3 LYS A 638 4.555 20.013 10.132 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 3.064 21.055 11.733 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 2.164 20.284 10.517 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 2.310 19.567 12.050 1.00 1.00 H new ATOM 1353 N LEU A 639 3.752 17.436 4.911 1.00 1.00 N ATOM 1354 CA LEU A 639 2.991 16.633 3.910 1.00 1.00 C ATOM 1355 C LEU A 639 3.958 15.797 3.065 1.00 1.00 C ATOM 1356 O LEU A 639 3.748 14.619 2.850 1.00 1.00 O ATOM 1357 CB LEU A 639 2.209 17.581 2.996 1.00 1.00 C ATOM 1358 CG LEU A 639 1.397 16.768 1.986 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.007 17.360 1.862 1.00 1.00 C ATOM 1360 CD2 LEU A 639 2.089 16.811 0.621 1.00 1.00 C ATOM 0 H LEU A 639 3.630 18.446 4.838 1.00 1.00 H new ATOM 0 HA LEU A 639 2.304 15.966 4.430 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.545 18.209 3.590 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.896 18.247 2.474 1.00 1.00 H new ATOM 0 HG LEU A 639 1.327 15.735 2.327 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -0.584 16.780 1.142 1.00 1.00 H new ATOM 0 HD12 LEU A 639 -0.502 17.330 2.833 1.00 1.00 H new ATOM 0 HD13 LEU A 639 0.063 18.393 1.523 1.00 1.00 H new ATOM 0 HD21 LEU A 639 1.510 16.232 -0.099 1.00 1.00 H new ATOM 0 HD22 LEU A 639 2.160 17.844 0.282 1.00 1.00 H new ATOM 0 HD23 LEU A 639 3.090 16.388 0.707 1.00 1.00 H new ATOM 1372 N SER A 640 5.005 16.399 2.571 1.00 1.00 N ATOM 1373 CA SER A 640 5.982 15.641 1.735 1.00 1.00 C ATOM 1374 C SER A 640 6.593 14.489 2.540 1.00 1.00 C ATOM 1375 O SER A 640 6.816 13.414 2.019 1.00 1.00 O ATOM 1376 CB SER A 640 7.093 16.586 1.277 1.00 1.00 C ATOM 1377 OG SER A 640 7.924 15.911 0.341 1.00 1.00 O ATOM 0 H SER A 640 5.227 17.385 2.710 1.00 1.00 H new ATOM 0 HA SER A 640 5.463 15.229 0.869 1.00 1.00 H new ATOM 0 HB2 SER A 640 6.663 17.479 0.822 1.00 1.00 H new ATOM 0 HB3 SER A 640 7.682 16.916 2.133 1.00 1.00 H new ATOM 0 HG SER A 640 7.517 15.052 0.102 1.00 1.00 H new ATOM 1383 N ARG A 641 6.879 14.701 3.795 1.00 1.00 N ATOM 1384 CA ARG A 641 7.481 13.607 4.614 1.00 1.00 C ATOM 1385 C ARG A 641 6.516 12.424 4.702 1.00 1.00 C ATOM 1386 O ARG A 641 6.903 11.283 4.542 1.00 1.00 O ATOM 1387 CB ARG A 641 7.773 14.121 6.023 1.00 1.00 C ATOM 1388 CG ARG A 641 8.585 13.073 6.783 1.00 1.00 C ATOM 1389 CD ARG A 641 8.385 13.273 8.285 1.00 1.00 C ATOM 1390 NE ARG A 641 9.244 12.311 9.027 1.00 1.00 N ATOM 1391 CZ ARG A 641 10.500 12.590 9.243 1.00 1.00 C ATOM 1392 NH1 ARG A 641 11.002 13.721 8.825 1.00 1.00 N ATOM 1393 NH2 ARG A 641 11.253 11.741 9.885 1.00 1.00 N ATOM 0 H ARG A 641 6.723 15.580 4.289 1.00 1.00 H new ATOM 0 HA ARG A 641 8.407 13.282 4.140 1.00 1.00 H new ATOM 0 HB2 ARG A 641 8.325 15.060 5.973 1.00 1.00 H new ATOM 0 HB3 ARG A 641 6.840 14.327 6.548 1.00 1.00 H new ATOM 0 HG2 ARG A 641 8.270 12.071 6.493 1.00 1.00 H new ATOM 0 HG3 ARG A 641 9.642 13.161 6.530 1.00 1.00 H new ATOM 0 HD2 ARG A 641 8.639 14.296 8.564 1.00 1.00 H new ATOM 0 HD3 ARG A 641 7.338 13.121 8.548 1.00 1.00 H new ATOM 0 HE ARG A 641 8.851 11.433 9.367 1.00 1.00 H new ATOM 0 HH11 ARG A 641 10.412 14.388 8.328 1.00 1.00 H new ATOM 0 HH12 ARG A 641 11.984 13.937 8.995 1.00 1.00 H new ATOM 0 HH21 ARG A 641 10.860 10.860 10.217 1.00 1.00 H new ATOM 0 HH22 ARG A 641 12.235 11.957 10.055 1.00 1.00 H new ATOM 1407 N GLN A 642 5.265 12.683 4.961 1.00 1.00 N ATOM 1408 CA GLN A 642 4.286 11.568 5.066 1.00 1.00 C ATOM 1409 C GLN A 642 3.959 11.032 3.671 1.00 1.00 C ATOM 1410 O GLN A 642 3.727 9.854 3.490 1.00 1.00 O ATOM 1411 CB GLN A 642 3.006 12.075 5.731 1.00 1.00 C ATOM 1412 CG GLN A 642 2.116 10.886 6.096 1.00 1.00 C ATOM 1413 CD GLN A 642 2.696 10.171 7.319 1.00 1.00 C ATOM 1414 OE1 GLN A 642 3.133 10.808 8.257 1.00 1.00 O ATOM 1415 NE2 GLN A 642 2.717 8.868 7.349 1.00 1.00 N ATOM 0 H GLN A 642 4.880 13.616 5.104 1.00 1.00 H new ATOM 0 HA GLN A 642 4.717 10.767 5.666 1.00 1.00 H new ATOM 0 HB2 GLN A 642 3.251 12.648 6.625 1.00 1.00 H new ATOM 0 HB3 GLN A 642 2.475 12.747 5.057 1.00 1.00 H new ATOM 0 HG2 GLN A 642 1.103 11.228 6.308 1.00 1.00 H new ATOM 0 HG3 GLN A 642 2.050 10.196 5.255 1.00 1.00 H new ATOM 0 HE21 GLN A 642 2.350 8.334 6.561 1.00 1.00 H new ATOM 0 HE22 GLN A 642 3.100 8.383 8.160 1.00 1.00 H new ATOM 1424 N LEU A 643 3.940 11.886 2.682 1.00 1.00 N ATOM 1425 CA LEU A 643 3.616 11.425 1.301 1.00 1.00 C ATOM 1426 C LEU A 643 4.726 10.498 0.801 1.00 1.00 C ATOM 1427 O LEU A 643 4.476 9.415 0.310 1.00 1.00 O ATOM 1428 CB LEU A 643 3.523 12.636 0.370 1.00 1.00 C ATOM 1429 CG LEU A 643 2.988 12.207 -0.999 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.539 11.734 -0.864 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.050 13.390 -1.967 1.00 1.00 C ATOM 0 H LEU A 643 4.135 12.883 2.771 1.00 1.00 H new ATOM 0 HA LEU A 643 2.665 10.892 1.311 1.00 1.00 H new ATOM 0 HB2 LEU A 643 2.867 13.390 0.806 1.00 1.00 H new ATOM 0 HB3 LEU A 643 4.505 13.095 0.258 1.00 1.00 H new ATOM 0 HG LEU A 643 3.599 11.390 -1.383 1.00 1.00 H new ATOM 0 HD11 LEU A 643 1.163 11.430 -1.841 1.00 1.00 H new ATOM 0 HD12 LEU A 643 1.495 10.888 -0.179 1.00 1.00 H new ATOM 0 HD13 LEU A 643 0.925 12.547 -0.476 1.00 1.00 H new ATOM 0 HD21 LEU A 643 2.669 13.083 -2.941 1.00 1.00 H new ATOM 0 HD22 LEU A 643 2.442 14.208 -1.581 1.00 1.00 H new ATOM 0 HD23 LEU A 643 4.083 13.722 -2.070 1.00 1.00 H new ATOM 1443 N GLN A 644 5.954 10.927 0.915 1.00 1.00 N ATOM 1444 CA GLN A 644 7.094 10.086 0.453 1.00 1.00 C ATOM 1445 C GLN A 644 7.159 8.791 1.271 1.00 1.00 C ATOM 1446 O GLN A 644 7.452 7.736 0.743 1.00 1.00 O ATOM 1447 CB GLN A 644 8.392 10.880 0.608 1.00 1.00 C ATOM 1448 CG GLN A 644 8.543 11.883 -0.537 1.00 1.00 C ATOM 1449 CD GLN A 644 7.163 12.449 -0.892 1.00 1.00 C ATOM 1450 OE1 GLN A 644 6.744 13.449 -0.342 1.00 1.00 O ATOM 1451 NE2 GLN A 644 6.431 11.847 -1.790 1.00 1.00 N ATOM 0 H GLN A 644 6.217 11.829 1.311 1.00 1.00 H new ATOM 0 HA GLN A 644 6.954 9.821 -0.595 1.00 1.00 H new ATOM 0 HB2 GLN A 644 8.393 11.406 1.563 1.00 1.00 H new ATOM 0 HB3 GLN A 644 9.243 10.199 0.618 1.00 1.00 H new ATOM 0 HG2 GLN A 644 9.216 12.689 -0.245 1.00 1.00 H new ATOM 0 HG3 GLN A 644 8.986 11.397 -1.407 1.00 1.00 H new ATOM 0 HE21 GLN A 644 6.780 11.008 -2.253 1.00 1.00 H new ATOM 0 HE22 GLN A 644 5.510 12.216 -2.028 1.00 1.00 H new ATOM 1460 N LYS A 645 6.878 8.846 2.549 1.00 1.00 N ATOM 1461 CA LYS A 645 6.910 7.592 3.351 1.00 1.00 C ATOM 1462 C LYS A 645 5.823 6.657 2.820 1.00 1.00 C ATOM 1463 O LYS A 645 5.981 5.454 2.798 1.00 1.00 O ATOM 1464 CB LYS A 645 6.704 7.899 4.847 1.00 1.00 C ATOM 1465 CG LYS A 645 6.855 6.636 5.705 1.00 1.00 C ATOM 1466 CD LYS A 645 6.606 6.976 7.178 1.00 1.00 C ATOM 1467 CE LYS A 645 5.109 6.866 7.486 1.00 1.00 C ATOM 1468 NZ LYS A 645 4.786 5.477 7.926 1.00 1.00 N ATOM 0 H LYS A 645 6.632 9.692 3.062 1.00 1.00 H new ATOM 0 HA LYS A 645 7.883 7.109 3.256 1.00 1.00 H new ATOM 0 HB2 LYS A 645 7.428 8.648 5.169 1.00 1.00 H new ATOM 0 HB3 LYS A 645 5.713 8.327 4.999 1.00 1.00 H new ATOM 0 HG2 LYS A 645 6.149 5.874 5.374 1.00 1.00 H new ATOM 0 HG3 LYS A 645 7.855 6.219 5.582 1.00 1.00 H new ATOM 0 HD2 LYS A 645 7.170 6.298 7.818 1.00 1.00 H new ATOM 0 HD3 LYS A 645 6.959 7.985 7.393 1.00 1.00 H new ATOM 0 HE2 LYS A 645 4.835 7.577 8.265 1.00 1.00 H new ATOM 0 HE3 LYS A 645 4.526 7.122 6.601 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 3.769 5.406 8.134 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 5.032 4.807 7.169 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 5.331 5.248 8.782 1.00 1.00 H new ATOM 1482 N MET A 646 4.732 7.210 2.359 1.00 1.00 N ATOM 1483 CA MET A 646 3.638 6.369 1.797 1.00 1.00 C ATOM 1484 C MET A 646 4.126 5.751 0.487 1.00 1.00 C ATOM 1485 O MET A 646 3.844 4.612 0.173 1.00 1.00 O ATOM 1486 CB MET A 646 2.425 7.254 1.512 1.00 1.00 C ATOM 1487 CG MET A 646 1.205 6.699 2.248 1.00 1.00 C ATOM 1488 SD MET A 646 0.831 5.041 1.628 1.00 1.00 S ATOM 1489 CE MET A 646 -0.288 4.546 2.961 1.00 1.00 C ATOM 0 H MET A 646 4.552 8.214 2.348 1.00 1.00 H new ATOM 0 HA MET A 646 3.363 5.586 2.503 1.00 1.00 H new ATOM 0 HB2 MET A 646 2.623 8.276 1.834 1.00 1.00 H new ATOM 0 HB3 MET A 646 2.231 7.290 0.440 1.00 1.00 H new ATOM 0 HG2 MET A 646 1.399 6.663 3.320 1.00 1.00 H new ATOM 0 HG3 MET A 646 0.348 7.356 2.101 1.00 1.00 H new ATOM 0 HE1 MET A 646 0.197 3.792 3.582 1.00 1.00 H new ATOM 0 HE2 MET A 646 -0.534 5.415 3.571 1.00 1.00 H new ATOM 0 HE3 MET A 646 -1.201 4.132 2.534 1.00 1.00 H new ATOM 1499 N GLU A 647 4.864 6.506 -0.274 1.00 1.00 N ATOM 1500 CA GLU A 647 5.403 5.988 -1.561 1.00 1.00 C ATOM 1501 C GLU A 647 6.351 4.828 -1.268 1.00 1.00 C ATOM 1502 O GLU A 647 6.246 3.761 -1.840 1.00 1.00 O ATOM 1503 CB GLU A 647 6.187 7.103 -2.250 1.00 1.00 C ATOM 1504 CG GLU A 647 5.215 8.094 -2.890 1.00 1.00 C ATOM 1505 CD GLU A 647 4.596 7.469 -4.141 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.130 6.477 -4.608 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.598 7.992 -4.608 1.00 1.00 O ATOM 0 H GLU A 647 5.120 7.469 -0.058 1.00 1.00 H new ATOM 0 HA GLU A 647 4.587 5.652 -2.201 1.00 1.00 H new ATOM 0 HB2 GLU A 647 6.821 7.616 -1.527 1.00 1.00 H new ATOM 0 HB3 GLU A 647 6.846 6.682 -3.010 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.433 8.362 -2.180 1.00 1.00 H new ATOM 0 HG3 GLU A 647 5.737 9.014 -3.151 1.00 1.00 H new ATOM 1514 N ASP A 648 7.277 5.041 -0.378 1.00 1.00 N ATOM 1515 CA ASP A 648 8.243 3.971 -0.033 1.00 1.00 C ATOM 1516 C ASP A 648 7.500 2.810 0.627 1.00 1.00 C ATOM 1517 O ASP A 648 7.748 1.658 0.338 1.00 1.00 O ATOM 1518 CB ASP A 648 9.290 4.528 0.932 1.00 1.00 C ATOM 1519 CG ASP A 648 10.490 3.583 0.975 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.466 2.596 0.260 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.410 3.861 1.727 1.00 1.00 O ATOM 0 H ASP A 648 7.405 5.918 0.127 1.00 1.00 H new ATOM 0 HA ASP A 648 8.737 3.615 -0.937 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.606 5.521 0.611 1.00 1.00 H new ATOM 0 HB3 ASP A 648 8.862 4.636 1.929 1.00 1.00 H new ATOM 1526 N VAL A 649 6.587 3.106 1.513 1.00 1.00 N ATOM 1527 CA VAL A 649 5.823 2.018 2.187 1.00 1.00 C ATOM 1528 C VAL A 649 5.036 1.226 1.145 1.00 1.00 C ATOM 1529 O VAL A 649 5.012 0.012 1.156 1.00 1.00 O ATOM 1530 CB VAL A 649 4.842 2.627 3.190 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.840 1.560 3.632 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.608 3.144 4.409 1.00 1.00 C ATOM 0 H VAL A 649 6.338 4.053 1.798 1.00 1.00 H new ATOM 0 HA VAL A 649 6.520 1.359 2.705 1.00 1.00 H new ATOM 0 HB VAL A 649 4.310 3.455 2.720 1.00 1.00 H new ATOM 0 HG11 VAL A 649 3.140 1.992 4.347 1.00 1.00 H new ATOM 0 HG12 VAL A 649 3.292 1.193 2.764 1.00 1.00 H new ATOM 0 HG13 VAL A 649 4.373 0.733 4.101 1.00 1.00 H new ATOM 0 HG21 VAL A 649 4.907 3.577 5.122 1.00 1.00 H new ATOM 0 HG22 VAL A 649 6.141 2.319 4.880 1.00 1.00 H new ATOM 0 HG23 VAL A 649 6.322 3.905 4.094 1.00 1.00 H new ATOM 1542 N TYR A 650 4.378 1.908 0.251 1.00 1.00 N ATOM 1543 CA TYR A 650 3.579 1.207 -0.791 1.00 1.00 C ATOM 1544 C TYR A 650 4.499 0.383 -1.697 1.00 1.00 C ATOM 1545 O TYR A 650 4.138 -0.686 -2.149 1.00 1.00 O ATOM 1546 CB TYR A 650 2.833 2.243 -1.630 1.00 1.00 C ATOM 1547 CG TYR A 650 1.691 1.577 -2.357 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.718 0.878 -1.635 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.606 1.657 -3.752 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.341 0.255 -2.308 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.545 1.035 -4.425 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.428 0.335 -3.702 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.473 -0.281 -4.363 1.00 1.00 O ATOM 0 H TYR A 650 4.359 2.926 0.197 1.00 1.00 H new ATOM 0 HA TYR A 650 2.868 0.537 -0.308 1.00 1.00 H new ATOM 0 HB2 TYR A 650 2.455 3.040 -0.990 1.00 1.00 H new ATOM 0 HB3 TYR A 650 3.513 2.705 -2.346 1.00 1.00 H new ATOM 0 HD1 TYR A 650 0.783 0.819 -0.559 1.00 1.00 H new ATOM 0 HD2 TYR A 650 2.357 2.197 -4.309 1.00 1.00 H new ATOM 0 HE1 TYR A 650 -1.090 -0.287 -1.751 1.00 1.00 H new ATOM 0 HE2 TYR A 650 0.478 1.096 -5.501 1.00 1.00 H new ATOM 0 HH TYR A 650 -1.934 0.374 -4.928 1.00 1.00 H new ATOM 1563 N GLN A 651 5.676 0.869 -1.974 1.00 1.00 N ATOM 1564 CA GLN A 651 6.616 0.097 -2.837 1.00 1.00 C ATOM 1565 C GLN A 651 7.028 -1.195 -2.129 1.00 1.00 C ATOM 1566 O GLN A 651 7.292 -2.201 -2.758 1.00 1.00 O ATOM 1567 CB GLN A 651 7.858 0.942 -3.121 1.00 1.00 C ATOM 1568 CG GLN A 651 7.970 1.193 -4.626 1.00 1.00 C ATOM 1569 CD GLN A 651 6.781 2.034 -5.095 1.00 1.00 C ATOM 1570 OE1 GLN A 651 6.399 2.986 -4.444 1.00 1.00 O ATOM 1571 NE2 GLN A 651 6.174 1.720 -6.208 1.00 1.00 N ATOM 0 H GLN A 651 6.029 1.766 -1.641 1.00 1.00 H new ATOM 0 HA GLN A 651 6.121 -0.151 -3.776 1.00 1.00 H new ATOM 0 HB2 GLN A 651 7.796 1.890 -2.587 1.00 1.00 H new ATOM 0 HB3 GLN A 651 8.750 0.430 -2.759 1.00 1.00 H new ATOM 0 HG2 GLN A 651 8.904 1.708 -4.851 1.00 1.00 H new ATOM 0 HG3 GLN A 651 7.992 0.245 -5.163 1.00 1.00 H new ATOM 0 HE21 GLN A 651 6.494 0.921 -6.755 1.00 1.00 H new ATOM 0 HE22 GLN A 651 5.380 2.274 -6.530 1.00 1.00 H new ATOM 1580 N THR A 652 7.088 -1.181 -0.825 1.00 1.00 N ATOM 1581 CA THR A 652 7.467 -2.419 -0.087 1.00 1.00 C ATOM 1582 C THR A 652 6.400 -3.492 -0.310 1.00 1.00 C ATOM 1583 O THR A 652 6.702 -4.661 -0.456 1.00 1.00 O ATOM 1584 CB THR A 652 7.576 -2.111 1.408 1.00 1.00 C ATOM 1585 OG1 THR A 652 8.380 -0.955 1.594 1.00 1.00 O ATOM 1586 CG2 THR A 652 8.213 -3.300 2.130 1.00 1.00 C ATOM 0 H THR A 652 6.892 -0.368 -0.241 1.00 1.00 H new ATOM 0 HA THR A 652 8.428 -2.780 -0.454 1.00 1.00 H new ATOM 0 HB THR A 652 6.581 -1.931 1.816 1.00 1.00 H new ATOM 0 HG1 THR A 652 8.449 -0.755 2.551 1.00 1.00 H new ATOM 0 HG21 THR A 652 8.290 -3.080 3.195 1.00 1.00 H new ATOM 0 HG22 THR A 652 7.595 -4.186 1.987 1.00 1.00 H new ATOM 0 HG23 THR A 652 9.208 -3.482 1.724 1.00 1.00 H new ATOM 1594 N LEU A 653 5.154 -3.106 -0.340 1.00 1.00 N ATOM 1595 CA LEU A 653 4.071 -4.102 -0.566 1.00 1.00 C ATOM 1596 C LEU A 653 4.237 -4.738 -1.950 1.00 1.00 C ATOM 1597 O LEU A 653 4.024 -5.922 -2.130 1.00 1.00 O ATOM 1598 CB LEU A 653 2.709 -3.405 -0.491 1.00 1.00 C ATOM 1599 CG LEU A 653 2.232 -3.352 0.963 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.022 -2.422 1.067 1.00 1.00 C ATOM 1601 CD2 LEU A 653 1.830 -4.757 1.424 1.00 1.00 C ATOM 0 H LEU A 653 4.840 -2.143 -0.218 1.00 1.00 H new ATOM 0 HA LEU A 653 4.129 -4.875 0.200 1.00 1.00 H new ATOM 0 HB2 LEU A 653 2.784 -2.396 -0.896 1.00 1.00 H new ATOM 0 HB3 LEU A 653 1.982 -3.940 -1.102 1.00 1.00 H new ATOM 0 HG LEU A 653 3.038 -2.979 1.594 1.00 1.00 H new ATOM 0 HD11 LEU A 653 0.681 -2.383 2.102 1.00 1.00 H new ATOM 0 HD12 LEU A 653 1.303 -1.421 0.740 1.00 1.00 H new ATOM 0 HD13 LEU A 653 0.218 -2.798 0.434 1.00 1.00 H new ATOM 0 HD21 LEU A 653 1.491 -4.717 2.459 1.00 1.00 H new ATOM 0 HD22 LEU A 653 1.024 -5.131 0.792 1.00 1.00 H new ATOM 0 HD23 LEU A 653 2.689 -5.424 1.349 1.00 1.00 H new ATOM 1613 N VAL A 654 4.609 -3.961 -2.932 1.00 1.00 N ATOM 1614 CA VAL A 654 4.773 -4.525 -4.305 1.00 1.00 C ATOM 1615 C VAL A 654 5.837 -5.626 -4.296 1.00 1.00 C ATOM 1616 O VAL A 654 5.649 -6.680 -4.871 1.00 1.00 O ATOM 1617 CB VAL A 654 5.191 -3.417 -5.271 1.00 1.00 C ATOM 1618 CG1 VAL A 654 5.538 -4.031 -6.630 1.00 1.00 C ATOM 1619 CG2 VAL A 654 4.031 -2.433 -5.439 1.00 1.00 C ATOM 0 H VAL A 654 4.806 -2.964 -2.844 1.00 1.00 H new ATOM 0 HA VAL A 654 3.823 -4.949 -4.629 1.00 1.00 H new ATOM 0 HB VAL A 654 6.062 -2.894 -4.876 1.00 1.00 H new ATOM 0 HG11 VAL A 654 5.836 -3.242 -7.320 1.00 1.00 H new ATOM 0 HG12 VAL A 654 6.359 -4.738 -6.511 1.00 1.00 H new ATOM 0 HG13 VAL A 654 4.666 -4.551 -7.028 1.00 1.00 H new ATOM 0 HG21 VAL A 654 4.323 -1.640 -6.127 1.00 1.00 H new ATOM 0 HG22 VAL A 654 3.163 -2.958 -5.838 1.00 1.00 H new ATOM 0 HG23 VAL A 654 3.779 -1.999 -4.471 1.00 1.00 H new ATOM 1629 N VAL A 655 6.949 -5.404 -3.650 1.00 1.00 N ATOM 1630 CA VAL A 655 7.991 -6.466 -3.614 1.00 1.00 C ATOM 1631 C VAL A 655 7.465 -7.624 -2.773 1.00 1.00 C ATOM 1632 O VAL A 655 7.530 -8.771 -3.168 1.00 1.00 O ATOM 1633 CB VAL A 655 9.283 -5.921 -3.004 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.312 -7.050 -2.911 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.830 -4.808 -3.900 1.00 1.00 C ATOM 0 H VAL A 655 7.179 -4.544 -3.152 1.00 1.00 H new ATOM 0 HA VAL A 655 8.210 -6.805 -4.626 1.00 1.00 H new ATOM 0 HB VAL A 655 9.084 -5.526 -2.008 1.00 1.00 H new ATOM 0 HG11 VAL A 655 11.235 -6.666 -2.477 1.00 1.00 H new ATOM 0 HG12 VAL A 655 9.920 -7.849 -2.282 1.00 1.00 H new ATOM 0 HG13 VAL A 655 10.515 -7.440 -3.908 1.00 1.00 H new ATOM 0 HG21 VAL A 655 10.752 -4.415 -3.471 1.00 1.00 H new ATOM 0 HG22 VAL A 655 10.034 -5.208 -4.893 1.00 1.00 H new ATOM 0 HG23 VAL A 655 9.094 -4.007 -3.975 1.00 1.00 H new ATOM 1645 N HIS A 656 6.918 -7.333 -1.627 1.00 1.00 N ATOM 1646 CA HIS A 656 6.355 -8.421 -0.787 1.00 1.00 C ATOM 1647 C HIS A 656 5.266 -9.122 -1.597 1.00 1.00 C ATOM 1648 O HIS A 656 5.116 -10.326 -1.556 1.00 1.00 O ATOM 1649 CB HIS A 656 5.743 -7.826 0.486 1.00 1.00 C ATOM 1650 CG HIS A 656 6.831 -7.561 1.490 1.00 1.00 C ATOM 1651 ND1 HIS A 656 6.926 -6.359 2.177 1.00 1.00 N ATOM 1652 CD2 HIS A 656 7.879 -8.330 1.933 1.00 1.00 C ATOM 1653 CE1 HIS A 656 7.995 -6.438 2.990 1.00 1.00 C ATOM 1654 NE2 HIS A 656 8.609 -7.619 2.878 1.00 1.00 N ATOM 0 H HIS A 656 6.837 -6.393 -1.238 1.00 1.00 H new ATOM 0 HA HIS A 656 7.136 -9.126 -0.504 1.00 1.00 H new ATOM 0 HB2 HIS A 656 5.217 -6.901 0.251 1.00 1.00 H new ATOM 0 HB3 HIS A 656 5.007 -8.513 0.904 1.00 1.00 H new ATOM 0 HD2 HIS A 656 8.102 -9.333 1.599 1.00 1.00 H new ATOM 0 HE1 HIS A 656 8.316 -5.646 3.650 1.00 1.00 H new ATOM 0 HE2 HIS A 656 9.439 -7.933 3.380 1.00 1.00 H new ATOM 1662 N GLY A 657 4.501 -8.361 -2.333 1.00 1.00 N ATOM 1663 CA GLY A 657 3.409 -8.955 -3.159 1.00 1.00 C ATOM 1664 C GLY A 657 3.977 -9.659 -4.396 1.00 1.00 C ATOM 1665 O GLY A 657 3.567 -10.752 -4.734 1.00 1.00 O ATOM 0 H GLY A 657 4.586 -7.347 -2.398 1.00 1.00 H new ATOM 0 HA2 GLY A 657 2.841 -9.667 -2.560 1.00 1.00 H new ATOM 0 HA3 GLY A 657 2.715 -8.173 -3.468 1.00 1.00 H new ATOM 1669 N GLN A 658 4.902 -9.058 -5.089 1.00 1.00 N ATOM 1670 CA GLN A 658 5.462 -9.733 -6.296 1.00 1.00 C ATOM 1671 C GLN A 658 6.010 -11.108 -5.901 1.00 1.00 C ATOM 1672 O GLN A 658 5.917 -12.060 -6.650 1.00 1.00 O ATOM 1673 CB GLN A 658 6.594 -8.892 -6.881 1.00 1.00 C ATOM 1674 CG GLN A 658 5.993 -7.639 -7.520 1.00 1.00 C ATOM 1675 CD GLN A 658 5.658 -7.910 -8.981 1.00 1.00 C ATOM 1676 OE1 GLN A 658 6.418 -8.543 -9.686 1.00 1.00 O ATOM 1677 NE2 GLN A 658 4.538 -7.456 -9.465 1.00 1.00 N ATOM 0 H GLN A 658 5.292 -8.140 -4.877 1.00 1.00 H new ATOM 0 HA GLN A 658 4.674 -9.848 -7.040 1.00 1.00 H new ATOM 0 HB2 GLN A 658 7.302 -8.615 -6.100 1.00 1.00 H new ATOM 0 HB3 GLN A 658 7.147 -9.467 -7.624 1.00 1.00 H new ATOM 0 HG2 GLN A 658 5.093 -7.341 -6.981 1.00 1.00 H new ATOM 0 HG3 GLN A 658 6.697 -6.810 -7.447 1.00 1.00 H new ATOM 0 HE21 GLN A 658 3.903 -6.925 -8.869 1.00 1.00 H new ATOM 0 HE22 GLN A 658 4.296 -7.631 -10.440 1.00 1.00 H new ATOM 1686 N VAL A 659 6.588 -11.217 -4.734 1.00 1.00 N ATOM 1687 CA VAL A 659 7.144 -12.531 -4.296 1.00 1.00 C ATOM 1688 C VAL A 659 6.001 -13.530 -4.122 1.00 1.00 C ATOM 1689 O VAL A 659 6.130 -14.700 -4.422 1.00 1.00 O ATOM 1690 CB VAL A 659 7.873 -12.357 -2.963 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.303 -13.726 -2.432 1.00 1.00 C ATOM 1692 CG2 VAL A 659 9.109 -11.480 -3.171 1.00 1.00 C ATOM 0 H VAL A 659 6.699 -10.454 -4.066 1.00 1.00 H new ATOM 0 HA VAL A 659 7.843 -12.900 -5.047 1.00 1.00 H new ATOM 0 HB VAL A 659 7.206 -11.883 -2.243 1.00 1.00 H new ATOM 0 HG11 VAL A 659 8.823 -13.601 -1.482 1.00 1.00 H new ATOM 0 HG12 VAL A 659 7.423 -14.352 -2.285 1.00 1.00 H new ATOM 0 HG13 VAL A 659 8.970 -14.202 -3.151 1.00 1.00 H new ATOM 0 HG21 VAL A 659 9.630 -11.355 -2.222 1.00 1.00 H new ATOM 0 HG22 VAL A 659 9.775 -11.955 -3.891 1.00 1.00 H new ATOM 0 HG23 VAL A 659 8.803 -10.504 -3.549 1.00 1.00 H new ATOM 1702 N LEU A 660 4.879 -13.076 -3.639 1.00 1.00 N ATOM 1703 CA LEU A 660 3.724 -13.996 -3.442 1.00 1.00 C ATOM 1704 C LEU A 660 3.376 -14.668 -4.773 1.00 1.00 C ATOM 1705 O LEU A 660 2.961 -15.809 -4.814 1.00 1.00 O ATOM 1706 CB LEU A 660 2.524 -13.191 -2.940 1.00 1.00 C ATOM 1707 CG LEU A 660 1.316 -14.113 -2.771 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.604 -13.781 -1.458 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.351 -13.903 -3.940 1.00 1.00 C ATOM 0 H LEU A 660 4.711 -12.106 -3.372 1.00 1.00 H new ATOM 0 HA LEU A 660 3.981 -14.762 -2.710 1.00 1.00 H new ATOM 0 HB2 LEU A 660 2.766 -12.715 -1.990 1.00 1.00 H new ATOM 0 HB3 LEU A 660 2.289 -12.394 -3.645 1.00 1.00 H new ATOM 0 HG LEU A 660 1.648 -15.151 -2.753 1.00 1.00 H new ATOM 0 HD11 LEU A 660 -0.258 -14.437 -1.335 1.00 1.00 H new ATOM 0 HD12 LEU A 660 1.292 -13.925 -0.625 1.00 1.00 H new ATOM 0 HD13 LEU A 660 0.270 -12.744 -1.477 1.00 1.00 H new ATOM 0 HD21 LEU A 660 -0.511 -14.559 -3.822 1.00 1.00 H new ATOM 0 HD22 LEU A 660 0.018 -12.865 -3.955 1.00 1.00 H new ATOM 0 HD23 LEU A 660 0.858 -14.135 -4.877 1.00 1.00 H new ATOM 1721 N ASP A 661 3.546 -13.968 -5.861 1.00 1.00 N ATOM 1722 CA ASP A 661 3.226 -14.563 -7.190 1.00 1.00 C ATOM 1723 C ASP A 661 4.226 -15.678 -7.507 1.00 1.00 C ATOM 1724 O ASP A 661 5.411 -15.443 -7.637 1.00 1.00 O ATOM 1725 CB ASP A 661 3.312 -13.482 -8.268 1.00 1.00 C ATOM 1726 CG ASP A 661 2.885 -14.068 -9.615 1.00 1.00 C ATOM 1727 OD1 ASP A 661 2.472 -15.216 -9.634 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.977 -13.359 -10.603 1.00 1.00 O ATOM 0 H ASP A 661 3.893 -13.009 -5.887 1.00 1.00 H new ATOM 0 HA ASP A 661 2.217 -14.975 -7.167 1.00 1.00 H new ATOM 0 HB2 ASP A 661 2.671 -12.641 -8.006 1.00 1.00 H new ATOM 0 HB3 ASP A 661 4.330 -13.099 -8.333 1.00 1.00 H new ATOM 1830 N THR A 670 4.573 -18.581 2.004 1.00 1.00 N ATOM 1831 CA THR A 670 3.482 -19.498 2.440 1.00 1.00 C ATOM 1832 C THR A 670 2.471 -18.730 3.296 1.00 1.00 C ATOM 1833 O THR A 670 2.410 -17.517 3.265 1.00 1.00 O ATOM 1834 CB THR A 670 4.077 -20.644 3.260 1.00 1.00 C ATOM 1835 OG1 THR A 670 3.070 -21.612 3.516 1.00 1.00 O ATOM 1836 CG2 THR A 670 4.616 -20.103 4.585 1.00 1.00 C ATOM 0 HA THR A 670 2.978 -19.900 1.561 1.00 1.00 H new ATOM 0 HB THR A 670 4.892 -21.105 2.702 1.00 1.00 H new ATOM 0 HG1 THR A 670 3.450 -22.348 4.040 1.00 1.00 H new ATOM 0 HG21 THR A 670 5.039 -20.922 5.167 1.00 1.00 H new ATOM 0 HG22 THR A 670 5.389 -19.361 4.387 1.00 1.00 H new ATOM 0 HG23 THR A 670 3.804 -19.641 5.146 1.00 1.00 H new ATOM 1844 N LEU A 671 1.672 -19.431 4.057 1.00 1.00 N ATOM 1845 CA LEU A 671 0.657 -18.748 4.909 1.00 1.00 C ATOM 1846 C LEU A 671 1.339 -17.700 5.788 1.00 1.00 C ATOM 1847 O LEU A 671 0.728 -16.736 6.206 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.038 -19.780 5.797 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.596 -20.906 4.926 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.289 -21.942 5.812 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.607 -20.327 3.933 1.00 1.00 C ATOM 0 H LEU A 671 1.679 -20.449 4.125 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.078 -18.259 4.270 1.00 1.00 H new ATOM 0 HB2 LEU A 671 0.666 -20.183 6.525 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -0.843 -19.308 6.360 1.00 1.00 H new ATOM 0 HG LEU A 671 0.219 -21.382 4.381 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -1.687 -22.744 5.191 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -0.570 -22.354 6.521 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -2.105 -21.467 6.357 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -2.006 -21.128 3.311 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -2.422 -19.851 4.479 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -1.114 -19.588 3.301 1.00 1.00 H new ATOM 1863 N ASP A 672 2.600 -17.877 6.073 1.00 1.00 N ATOM 1864 CA ASP A 672 3.314 -16.889 6.924 1.00 1.00 C ATOM 1865 C ASP A 672 3.428 -15.565 6.170 1.00 1.00 C ATOM 1866 O ASP A 672 3.158 -14.508 6.704 1.00 1.00 O ATOM 1867 CB ASP A 672 4.715 -17.411 7.245 1.00 1.00 C ATOM 1868 CG ASP A 672 4.608 -18.682 8.090 1.00 1.00 C ATOM 1869 OD1 ASP A 672 3.537 -18.931 8.619 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.599 -19.386 8.193 1.00 1.00 O ATOM 0 H ASP A 672 3.165 -18.663 5.753 1.00 1.00 H new ATOM 0 HA ASP A 672 2.761 -16.738 7.851 1.00 1.00 H new ATOM 0 HB2 ASP A 672 5.256 -17.620 6.322 1.00 1.00 H new ATOM 0 HB3 ASP A 672 5.283 -16.652 7.783 1.00 1.00 H new ATOM 1875 N ASP A 673 3.829 -15.616 4.929 1.00 1.00 N ATOM 1876 CA ASP A 673 3.948 -14.363 4.132 1.00 1.00 C ATOM 1877 C ASP A 673 2.600 -13.642 4.099 1.00 1.00 C ATOM 1878 O ASP A 673 2.540 -12.429 4.080 1.00 1.00 O ATOM 1879 CB ASP A 673 4.363 -14.706 2.700 1.00 1.00 C ATOM 1880 CG ASP A 673 4.697 -13.418 1.944 1.00 1.00 C ATOM 1881 OD1 ASP A 673 4.601 -12.360 2.544 1.00 1.00 O ATOM 1882 OD2 ASP A 673 5.039 -13.511 0.777 1.00 1.00 O ATOM 0 H ASP A 673 4.079 -16.471 4.433 1.00 1.00 H new ATOM 0 HA ASP A 673 4.698 -13.718 4.591 1.00 1.00 H new ATOM 0 HB2 ASP A 673 5.228 -15.370 2.710 1.00 1.00 H new ATOM 0 HB3 ASP A 673 3.558 -15.239 2.194 1.00 1.00 H new ATOM 1887 N LEU A 674 1.517 -14.373 4.084 1.00 1.00 N ATOM 1888 CA LEU A 674 0.181 -13.716 4.048 1.00 1.00 C ATOM 1889 C LEU A 674 -0.046 -12.955 5.354 1.00 1.00 C ATOM 1890 O LEU A 674 -0.631 -11.889 5.365 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.909 -14.768 3.865 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.091 -15.044 2.371 1.00 1.00 C ATOM 1893 CD1 LEU A 674 0.229 -15.537 1.780 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -2.169 -16.113 2.176 1.00 1.00 C ATOM 0 H LEU A 674 1.501 -15.393 4.095 1.00 1.00 H new ATOM 0 HA LEU A 674 0.143 -13.018 3.211 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -0.638 -15.686 4.387 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -1.846 -14.419 4.300 1.00 1.00 H new ATOM 0 HG LEU A 674 -1.395 -14.127 1.867 1.00 1.00 H new ATOM 0 HD11 LEU A 674 0.100 -15.734 0.716 1.00 1.00 H new ATOM 0 HD12 LEU A 674 0.996 -14.775 1.918 1.00 1.00 H new ATOM 0 HD13 LEU A 674 0.533 -16.454 2.284 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -2.298 -16.309 1.112 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -1.867 -17.031 2.680 1.00 1.00 H new ATOM 0 HD23 LEU A 674 -3.111 -15.761 2.597 1.00 1.00 H new ATOM 1906 N ASP A 675 0.428 -13.471 6.455 1.00 1.00 N ATOM 1907 CA ASP A 675 0.246 -12.732 7.729 1.00 1.00 C ATOM 1908 C ASP A 675 0.959 -11.393 7.579 1.00 1.00 C ATOM 1909 O ASP A 675 0.511 -10.371 8.060 1.00 1.00 O ATOM 1910 CB ASP A 675 0.863 -13.521 8.885 1.00 1.00 C ATOM 1911 CG ASP A 675 0.548 -12.817 10.206 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.523 -13.054 10.741 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.382 -12.050 10.659 1.00 1.00 O ATOM 0 H ASP A 675 0.926 -14.359 6.525 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.813 -12.588 7.943 1.00 1.00 H new ATOM 0 HB2 ASP A 675 0.468 -14.537 8.898 1.00 1.00 H new ATOM 0 HB3 ASP A 675 1.942 -13.600 8.751 1.00 1.00 H new ATOM 1918 N ARG A 676 2.066 -11.400 6.888 1.00 1.00 N ATOM 1919 CA ARG A 676 2.822 -10.140 6.667 1.00 1.00 C ATOM 1920 C ARG A 676 2.041 -9.246 5.701 1.00 1.00 C ATOM 1921 O ARG A 676 1.938 -8.050 5.894 1.00 1.00 O ATOM 1922 CB ARG A 676 4.192 -10.465 6.066 1.00 1.00 C ATOM 1923 CG ARG A 676 5.008 -11.291 7.064 1.00 1.00 C ATOM 1924 CD ARG A 676 6.433 -11.468 6.535 1.00 1.00 C ATOM 1925 NE ARG A 676 6.384 -12.030 5.156 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.476 -12.466 4.589 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.609 -12.417 5.234 1.00 1.00 N ATOM 1928 NH2 ARG A 676 7.434 -12.951 3.378 1.00 1.00 N ATOM 0 H ARG A 676 2.480 -12.231 6.465 1.00 1.00 H new ATOM 0 HA ARG A 676 2.957 -9.623 7.617 1.00 1.00 H new ATOM 0 HB2 ARG A 676 4.070 -11.018 5.135 1.00 1.00 H new ATOM 0 HB3 ARG A 676 4.721 -9.544 5.822 1.00 1.00 H new ATOM 0 HG2 ARG A 676 5.028 -10.794 8.034 1.00 1.00 H new ATOM 0 HG3 ARG A 676 4.541 -12.264 7.215 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.952 -10.510 6.531 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.996 -12.133 7.190 1.00 1.00 H new ATOM 0 HE ARG A 676 5.497 -12.074 4.655 1.00 1.00 H new ATOM 0 HH11 ARG A 676 8.641 -12.038 6.181 1.00 1.00 H new ATOM 0 HH12 ARG A 676 9.463 -12.757 4.792 1.00 1.00 H new ATOM 0 HH21 ARG A 676 6.548 -12.989 2.874 1.00 1.00 H new ATOM 0 HH22 ARG A 676 8.287 -13.292 2.935 1.00 1.00 H new ATOM 1942 N LEU A 677 1.480 -9.812 4.664 1.00 1.00 N ATOM 1943 CA LEU A 677 0.703 -8.981 3.702 1.00 1.00 C ATOM 1944 C LEU A 677 -0.589 -8.532 4.378 1.00 1.00 C ATOM 1945 O LEU A 677 -0.948 -7.371 4.344 1.00 1.00 O ATOM 1946 CB LEU A 677 0.375 -9.789 2.446 1.00 1.00 C ATOM 1947 CG LEU A 677 1.618 -9.857 1.557 1.00 1.00 C ATOM 1948 CD1 LEU A 677 1.566 -11.122 0.701 1.00 1.00 C ATOM 1949 CD2 LEU A 677 1.665 -8.627 0.647 1.00 1.00 C ATOM 0 H LEU A 677 1.527 -10.807 4.444 1.00 1.00 H new ATOM 0 HA LEU A 677 1.294 -8.113 3.409 1.00 1.00 H new ATOM 0 HB2 LEU A 677 0.052 -10.794 2.719 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -0.450 -9.325 1.905 1.00 1.00 H new ATOM 0 HG LEU A 677 2.510 -9.879 2.184 1.00 1.00 H new ATOM 0 HD11 LEU A 677 2.452 -11.170 0.068 1.00 1.00 H new ATOM 0 HD12 LEU A 677 1.535 -11.998 1.348 1.00 1.00 H new ATOM 0 HD13 LEU A 677 0.674 -11.102 0.075 1.00 1.00 H new ATOM 0 HD21 LEU A 677 2.551 -8.676 0.014 1.00 1.00 H new ATOM 0 HD22 LEU A 677 0.773 -8.603 0.021 1.00 1.00 H new ATOM 0 HD23 LEU A 677 1.705 -7.724 1.257 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.289 -9.436 5.009 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.534 -9.034 5.712 1.00 1.00 C ATOM 1963 C VAL A 678 -2.168 -7.970 6.744 1.00 1.00 C ATOM 1964 O VAL A 678 -2.930 -7.067 7.022 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.144 -10.244 6.413 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.310 -9.790 7.290 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.651 -11.237 5.365 1.00 1.00 C ATOM 0 H VAL A 678 -1.053 -10.427 5.066 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.261 -8.641 5.002 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.388 -10.724 7.034 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.746 -10.654 7.791 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.950 -9.081 8.036 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -5.067 -9.310 6.669 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -4.087 -12.102 5.864 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.408 -10.757 4.745 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -2.820 -11.561 4.738 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.989 -8.067 7.300 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.554 -7.063 8.305 1.00 1.00 C ATOM 1979 C ALA A 679 -0.272 -5.745 7.586 1.00 1.00 C ATOM 1980 O ALA A 679 -0.709 -4.692 8.003 1.00 1.00 O ATOM 1981 CB ALA A 679 0.721 -7.548 8.999 1.00 1.00 C ATOM 0 H ALA A 679 -0.310 -8.801 7.099 1.00 1.00 H new ATOM 0 HA ALA A 679 -1.335 -6.923 9.052 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.038 -6.810 9.736 1.00 1.00 H new ATOM 0 HB2 ALA A 679 0.525 -8.497 9.498 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.509 -7.683 8.259 1.00 1.00 H new ATOM 1987 N CYS A 680 0.447 -5.799 6.499 1.00 1.00 N ATOM 1988 CA CYS A 680 0.743 -4.555 5.741 1.00 1.00 C ATOM 1989 C CYS A 680 -0.565 -3.979 5.193 1.00 1.00 C ATOM 1990 O CYS A 680 -0.759 -2.780 5.149 1.00 1.00 O ATOM 1991 CB CYS A 680 1.683 -4.881 4.576 1.00 1.00 C ATOM 1992 SG CYS A 680 3.298 -5.382 5.221 1.00 1.00 S ATOM 0 H CYS A 680 0.842 -6.653 6.104 1.00 1.00 H new ATOM 0 HA CYS A 680 1.219 -3.827 6.399 1.00 1.00 H new ATOM 0 HB2 CYS A 680 1.260 -5.680 3.967 1.00 1.00 H new ATOM 0 HB3 CYS A 680 1.793 -4.010 3.929 1.00 1.00 H new ATOM 0 HG CYS A 680 3.230 -6.603 5.661 1.00 1.00 H new ATOM 1998 N SER A 681 -1.457 -4.825 4.764 1.00 1.00 N ATOM 1999 CA SER A 681 -2.756 -4.335 4.215 1.00 1.00 C ATOM 2000 C SER A 681 -3.471 -3.442 5.243 1.00 1.00 C ATOM 2001 O SER A 681 -4.155 -2.500 4.889 1.00 1.00 O ATOM 2002 CB SER A 681 -3.644 -5.532 3.865 1.00 1.00 C ATOM 2003 OG SER A 681 -4.845 -5.065 3.270 1.00 1.00 O ATOM 0 H SER A 681 -1.345 -5.839 4.769 1.00 1.00 H new ATOM 0 HA SER A 681 -2.562 -3.747 3.318 1.00 1.00 H new ATOM 0 HB2 SER A 681 -3.121 -6.200 3.181 1.00 1.00 H new ATOM 0 HB3 SER A 681 -3.869 -6.108 4.763 1.00 1.00 H new ATOM 0 HG SER A 681 -5.008 -5.553 2.436 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.331 -3.725 6.511 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.978 -2.856 7.535 1.00 1.00 C ATOM 2011 C ARG A 682 -3.196 -1.547 7.679 1.00 1.00 C ATOM 2012 O ARG A 682 -3.741 -0.523 8.043 1.00 1.00 O ATOM 2013 CB ARG A 682 -4.011 -3.583 8.883 1.00 1.00 C ATOM 2014 CG ARG A 682 -4.779 -4.898 8.727 1.00 1.00 C ATOM 2015 CD ARG A 682 -4.501 -5.806 9.928 1.00 1.00 C ATOM 2016 NE ARG A 682 -5.111 -5.205 11.146 1.00 1.00 N ATOM 2017 CZ ARG A 682 -6.407 -5.196 11.296 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -7.174 -5.721 10.380 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -6.936 -4.663 12.363 1.00 1.00 N ATOM 0 H ARG A 682 -2.801 -4.514 6.879 1.00 1.00 H new ATOM 0 HA ARG A 682 -4.997 -2.632 7.218 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -2.996 -3.780 9.229 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -4.489 -2.956 9.636 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -5.848 -4.699 8.650 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -4.480 -5.397 7.805 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -4.914 -6.799 9.752 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -3.427 -5.928 10.067 1.00 1.00 H new ATOM 0 HE ARG A 682 -4.513 -4.799 11.866 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -6.760 -6.139 9.546 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -8.187 -5.714 10.498 1.00 1.00 H new ATOM 0 HH21 ARG A 682 -6.336 -4.254 13.079 1.00 1.00 H new ATOM 0 HH22 ARG A 682 -7.949 -4.656 12.481 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.920 -1.571 7.409 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.098 -0.335 7.563 1.00 1.00 C ATOM 2035 C ALA A 683 -1.453 0.697 6.479 1.00 1.00 C ATOM 2036 O ALA A 683 -1.557 1.879 6.747 1.00 1.00 O ATOM 2037 CB ALA A 683 0.385 -0.704 7.437 1.00 1.00 C ATOM 0 H ALA A 683 -1.409 -2.394 7.088 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.302 0.102 8.541 1.00 1.00 H new ATOM 0 HB1 ALA A 683 0.994 0.193 7.548 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.649 -1.420 8.215 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.568 -1.147 6.458 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.608 0.267 5.257 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.912 1.225 4.148 1.00 1.00 C ATOM 2045 C VAL A 684 -3.190 2.047 4.417 1.00 1.00 C ATOM 2046 O VAL A 684 -3.160 3.261 4.341 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.030 0.438 2.836 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -1.075 0.995 1.779 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.676 -1.027 3.108 1.00 1.00 C ATOM 0 H VAL A 684 -1.537 -0.711 4.974 1.00 1.00 H new ATOM 0 HA VAL A 684 -1.097 1.945 4.078 1.00 1.00 H new ATOM 0 HB VAL A 684 -3.050 0.525 2.462 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -1.177 0.421 0.858 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -1.317 2.040 1.584 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -0.049 0.922 2.141 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -1.756 -1.598 2.183 1.00 1.00 H new ATOM 0 HG22 VAL A 684 -0.656 -1.091 3.487 1.00 1.00 H new ATOM 0 HG23 VAL A 684 -2.364 -1.436 3.848 1.00 1.00 H new ATOM 2059 N PRO A 685 -4.304 1.425 4.714 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.575 2.173 4.989 1.00 1.00 C ATOM 2061 C PRO A 685 -5.478 3.082 6.220 1.00 1.00 C ATOM 2062 O PRO A 685 -5.954 4.204 6.214 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.616 1.076 5.212 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.833 -0.154 5.541 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.477 -0.016 4.833 1.00 1.00 C ATOM 0 HA PRO A 685 -5.822 2.843 4.166 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -7.295 1.338 6.023 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -7.226 0.927 4.321 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -5.699 -0.251 6.618 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -6.357 -1.048 5.203 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -3.673 -0.471 5.412 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -4.482 -0.502 3.857 1.00 1.00 H new ATOM 2073 N GLU A 686 -4.867 2.621 7.269 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.734 3.488 8.475 1.00 1.00 C ATOM 2075 C GLU A 686 -3.881 4.708 8.120 1.00 1.00 C ATOM 2076 O GLU A 686 -4.189 5.822 8.495 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.071 2.710 9.613 1.00 1.00 C ATOM 2078 CG GLU A 686 -4.000 3.598 10.857 1.00 1.00 C ATOM 2079 CD GLU A 686 -5.416 3.877 11.362 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.283 3.052 11.123 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.611 4.911 11.980 1.00 1.00 O ATOM 0 H GLU A 686 -4.456 1.691 7.348 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.723 3.809 8.801 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -4.639 1.805 9.830 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -3.070 2.395 9.319 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -3.415 3.108 11.635 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -3.495 4.535 10.621 1.00 1.00 H new ATOM 2088 N ASP A 687 -2.813 4.508 7.394 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.948 5.660 7.003 1.00 1.00 C ATOM 2090 C ASP A 687 -2.662 6.494 5.939 1.00 1.00 C ATOM 2091 O ASP A 687 -2.528 7.700 5.889 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.627 5.141 6.432 1.00 1.00 C ATOM 2093 CG ASP A 687 0.170 4.443 7.534 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.175 4.620 8.691 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.115 3.746 7.203 1.00 1.00 O ATOM 0 H ASP A 687 -2.502 3.598 7.055 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.749 6.275 7.881 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -0.821 4.447 5.614 1.00 1.00 H new ATOM 0 HB3 ASP A 687 -0.048 5.967 6.019 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.419 5.863 5.084 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.142 6.629 4.032 1.00 1.00 C ATOM 2102 C ALA A 688 -5.056 7.652 4.703 1.00 1.00 C ATOM 2103 O ALA A 688 -5.185 8.775 4.258 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.979 5.669 3.184 1.00 1.00 C ATOM 0 H ALA A 688 -3.567 4.854 5.069 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.426 7.141 3.390 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.508 6.231 2.414 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.325 4.935 2.713 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.701 5.157 3.820 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.690 7.270 5.778 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.582 8.217 6.501 1.00 1.00 C ATOM 2112 C LYS A 689 -5.748 9.368 7.065 1.00 1.00 C ATOM 2113 O LYS A 689 -6.177 10.503 7.090 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.271 7.483 7.652 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.188 6.396 7.090 1.00 1.00 C ATOM 2116 CD LYS A 689 -8.610 5.454 8.218 1.00 1.00 C ATOM 2117 CE LYS A 689 -9.304 6.256 9.320 1.00 1.00 C ATOM 2118 NZ LYS A 689 -8.287 6.751 10.290 1.00 1.00 N ATOM 0 H LYS A 689 -5.627 6.338 6.188 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.332 8.610 5.814 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -6.526 7.039 8.312 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -7.849 8.186 8.252 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -9.067 6.848 6.631 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -7.672 5.838 6.309 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -9.282 4.687 7.833 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -7.738 4.940 8.622 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -9.847 7.096 8.886 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -10.037 5.632 9.832 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -8.578 6.501 11.256 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -7.367 6.314 10.082 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -8.205 7.785 10.210 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.558 9.079 7.519 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.694 10.153 8.085 1.00 1.00 C ATOM 2134 C GLN A 690 -3.327 11.144 6.983 1.00 1.00 C ATOM 2135 O GLN A 690 -3.393 12.344 7.168 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.421 9.532 8.660 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.784 8.623 9.835 1.00 1.00 C ATOM 2138 CD GLN A 690 -1.507 8.055 10.456 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.561 7.326 11.426 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -0.351 8.360 9.933 1.00 1.00 N ATOM 0 H GLN A 690 -4.147 8.145 7.522 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.232 10.674 8.877 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -1.903 8.960 7.890 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -1.738 10.315 8.989 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -3.346 9.184 10.582 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -3.428 7.812 9.495 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -0.305 8.972 9.118 1.00 1.00 H new ATOM 0 HE22 GLN A 690 0.507 7.986 10.339 1.00 1.00 H new ATOM 2149 N LEU A 691 -2.947 10.659 5.833 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.585 11.589 4.729 1.00 1.00 C ATOM 2151 C LEU A 691 -3.794 12.472 4.428 1.00 1.00 C ATOM 2152 O LEU A 691 -3.664 13.642 4.123 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.206 10.791 3.478 1.00 1.00 C ATOM 2154 CG LEU A 691 -0.742 10.349 3.563 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.624 9.104 4.444 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -0.220 10.028 2.161 1.00 1.00 C ATOM 0 H LEU A 691 -2.872 9.666 5.612 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.734 12.203 5.023 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -2.853 9.919 3.383 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.359 11.400 2.587 1.00 1.00 H new ATOM 0 HG LEU A 691 -0.152 11.156 3.998 1.00 1.00 H new ATOM 0 HD11 LEU A 691 0.420 8.795 4.500 1.00 1.00 H new ATOM 0 HD12 LEU A 691 -0.989 9.331 5.446 1.00 1.00 H new ATOM 0 HD13 LEU A 691 -1.218 8.297 4.015 1.00 1.00 H new ATOM 0 HD21 LEU A 691 0.822 9.714 2.224 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -0.816 9.225 1.726 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -0.294 10.916 1.533 1.00 1.00 H new ATOM 2168 N ALA A 692 -4.975 11.923 4.524 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.191 12.731 4.240 1.00 1.00 C ATOM 2170 C ALA A 692 -6.195 13.949 5.164 1.00 1.00 C ATOM 2171 O ALA A 692 -6.565 15.038 4.773 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.446 11.889 4.493 1.00 1.00 C ATOM 0 H ALA A 692 -5.148 10.953 4.786 1.00 1.00 H new ATOM 0 HA ALA A 692 -6.187 13.052 3.198 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -8.333 12.486 4.283 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.435 11.015 3.842 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.464 11.566 5.534 1.00 1.00 H new ATOM 2178 N SER A 693 -5.779 13.770 6.390 1.00 1.00 N ATOM 2179 CA SER A 693 -5.751 14.912 7.346 1.00 1.00 C ATOM 2180 C SER A 693 -4.620 15.873 6.970 1.00 1.00 C ATOM 2181 O SER A 693 -4.792 17.077 6.979 1.00 1.00 O ATOM 2182 CB SER A 693 -5.518 14.388 8.762 1.00 1.00 C ATOM 2183 OG SER A 693 -5.621 15.464 9.685 1.00 1.00 O ATOM 0 H SER A 693 -5.457 12.880 6.770 1.00 1.00 H new ATOM 0 HA SER A 693 -6.704 15.439 7.303 1.00 1.00 H new ATOM 0 HB2 SER A 693 -6.250 13.617 9.002 1.00 1.00 H new ATOM 0 HB3 SER A 693 -4.533 13.926 8.833 1.00 1.00 H new ATOM 0 HG SER A 693 -5.473 15.130 10.594 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.466 15.358 6.632 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.336 16.257 6.261 1.00 1.00 C ATOM 2191 C PHE A 694 -2.699 16.978 4.966 1.00 1.00 C ATOM 2192 O PHE A 694 -2.453 18.157 4.807 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.059 15.440 6.057 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.374 15.230 7.389 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.123 14.856 8.512 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.012 15.406 7.499 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.486 14.661 9.746 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.647 15.210 8.731 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.899 14.837 9.854 1.00 1.00 C ATOM 0 H PHE A 694 -3.259 14.360 6.597 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.161 16.980 7.058 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.299 14.478 5.604 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.390 15.958 5.370 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.191 14.718 8.428 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.590 15.693 6.633 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -1.063 14.375 10.613 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.715 15.347 8.815 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.390 14.685 10.804 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.300 16.279 4.042 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.689 16.924 2.762 1.00 1.00 C ATOM 2211 C LEU A 695 -4.770 17.961 3.065 1.00 1.00 C ATOM 2212 O LEU A 695 -4.820 19.019 2.470 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.251 15.864 1.807 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.141 15.345 0.888 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -2.083 14.614 1.715 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -3.743 14.375 -0.131 1.00 1.00 C ATOM 0 H LEU A 695 -3.537 15.290 4.121 1.00 1.00 H new ATOM 0 HA LEU A 695 -2.825 17.399 2.297 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -4.678 15.039 2.377 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.058 16.291 1.211 1.00 1.00 H new ATOM 0 HG LEU A 695 -2.678 16.186 0.372 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -1.296 14.247 1.056 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -1.654 15.300 2.446 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -2.544 13.773 2.234 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -2.957 14.003 -0.788 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -4.205 13.538 0.392 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -4.497 14.892 -0.725 1.00 1.00 H new ATOM 2228 N HIS A 696 -5.639 17.660 3.996 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.730 18.615 4.341 1.00 1.00 C ATOM 2230 C HIS A 696 -6.151 19.806 5.106 1.00 1.00 C ATOM 2231 O HIS A 696 -6.587 20.927 4.942 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.775 17.909 5.207 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.562 18.939 5.968 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.840 19.324 5.586 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.272 19.666 7.096 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -10.268 20.244 6.471 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.351 20.486 7.409 1.00 1.00 N ATOM 0 H HIS A 696 -5.638 16.792 4.532 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.200 18.970 3.424 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -8.441 17.314 4.582 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -7.288 17.222 5.899 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -7.349 19.610 7.654 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -11.233 20.726 6.427 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -9.425 21.136 8.192 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.171 19.579 5.938 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.595 20.708 6.723 1.00 1.00 C ATOM 2247 C GLY A 697 -3.996 21.730 5.755 1.00 1.00 C ATOM 2248 O GLY A 697 -3.900 22.905 6.052 1.00 1.00 O ATOM 0 H GLY A 697 -4.747 18.667 6.108 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.368 21.175 7.334 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -3.828 20.340 7.405 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.591 21.286 4.597 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.968 22.212 3.611 1.00 1.00 C ATOM 2254 C ASN A 698 -3.713 22.118 2.277 1.00 1.00 C ATOM 2255 O ASN A 698 -3.292 22.672 1.280 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.506 21.813 3.406 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.436 20.621 2.452 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.188 20.786 1.274 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.645 19.420 2.915 1.00 1.00 N ATOM 0 H ASN A 698 -3.666 20.316 4.290 1.00 1.00 H new ATOM 0 HA ASN A 698 -3.023 23.235 3.983 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -0.942 22.652 2.999 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -1.050 21.556 4.362 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -1.600 18.617 2.288 1.00 1.00 H new ATOM 0 HD22 ASN A 698 -1.853 19.284 3.904 1.00 1.00 H new ATOM 2266 N ALA A 699 -4.815 21.418 2.246 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.586 21.300 0.976 1.00 1.00 C ATOM 2268 C ALA A 699 -5.859 22.693 0.409 1.00 1.00 C ATOM 2269 O ALA A 699 -5.782 22.914 -0.784 1.00 1.00 O ATOM 2270 CB ALA A 699 -6.915 20.593 1.246 1.00 1.00 C ATOM 0 H ALA A 699 -5.214 20.924 3.044 1.00 1.00 H new ATOM 0 HA ALA A 699 -5.006 20.722 0.256 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -7.477 20.508 0.316 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -6.723 19.598 1.646 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.493 21.169 1.968 1.00 1.00 H new ATOM 2276 N SER A 700 -6.183 23.634 1.250 1.00 1.00 N ATOM 2277 CA SER A 700 -6.458 25.009 0.750 1.00 1.00 C ATOM 2278 C SER A 700 -5.342 25.445 -0.203 1.00 1.00 C ATOM 2279 O SER A 700 -5.568 26.188 -1.137 1.00 1.00 O ATOM 2280 CB SER A 700 -6.521 25.978 1.932 1.00 1.00 C ATOM 2281 OG SER A 700 -7.481 25.511 2.872 1.00 1.00 O ATOM 0 H SER A 700 -6.269 23.511 2.259 1.00 1.00 H new ATOM 0 HA SER A 700 -7.410 25.015 0.220 1.00 1.00 H new ATOM 0 HB2 SER A 700 -5.542 26.058 2.404 1.00 1.00 H new ATOM 0 HB3 SER A 700 -6.790 26.976 1.585 1.00 1.00 H new ATOM 0 HG SER A 700 -7.523 26.129 3.632 1.00 1.00 H new ATOM 2287 N LEU A 701 -4.136 25.003 0.033 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.008 25.409 -0.856 1.00 1.00 C ATOM 2289 C LEU A 701 -2.870 24.442 -2.037 1.00 1.00 C ATOM 2290 O LEU A 701 -2.613 24.853 -3.151 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.706 25.405 -0.057 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.790 26.450 1.056 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -0.911 26.016 2.230 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -1.301 27.800 0.526 1.00 1.00 C ATOM 0 H LEU A 701 -3.883 24.380 0.800 1.00 1.00 H new ATOM 0 HA LEU A 701 -3.214 26.408 -1.240 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -1.531 24.417 0.369 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -0.863 25.623 -0.713 1.00 1.00 H new ATOM 0 HG LEU A 701 -2.823 26.543 1.390 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -0.970 26.761 3.024 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -1.258 25.054 2.608 1.00 1.00 H new ATOM 0 HD13 LEU A 701 0.122 25.923 1.896 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -1.361 28.545 1.319 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -0.268 27.707 0.192 1.00 1.00 H new ATOM 0 HD23 LEU A 701 -1.926 28.110 -0.311 1.00 1.00 H new ATOM 2306 N LEU A 702 -3.035 23.167 -1.818 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.905 22.213 -2.955 1.00 1.00 C ATOM 2308 C LEU A 702 -3.867 22.648 -4.067 1.00 1.00 C ATOM 2309 O LEU A 702 -3.594 22.485 -5.240 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.238 20.794 -2.489 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.444 20.474 -1.217 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.707 19.027 -0.797 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -0.951 20.656 -1.490 1.00 1.00 C ATOM 0 H LEU A 702 -3.251 22.748 -0.913 1.00 1.00 H new ATOM 0 HA LEU A 702 -1.882 22.217 -3.331 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -4.307 20.705 -2.295 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -2.995 20.076 -3.272 1.00 1.00 H new ATOM 0 HG LEU A 702 -2.756 21.147 -0.418 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -2.141 18.802 0.107 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -3.771 18.892 -0.603 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -2.396 18.354 -1.596 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -0.386 20.429 -0.586 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -0.643 19.983 -2.290 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -0.759 21.686 -1.789 1.00 1.00 H new ATOM 2325 N PHE A 703 -4.987 23.222 -3.701 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.970 23.680 -4.724 1.00 1.00 C ATOM 2327 C PHE A 703 -6.118 25.201 -4.633 1.00 1.00 C ATOM 2328 O PHE A 703 -5.735 25.924 -5.530 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.325 23.026 -4.467 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.111 21.583 -4.094 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.805 20.646 -5.084 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.227 21.181 -2.759 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.614 19.303 -4.740 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.034 19.839 -2.414 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.728 18.899 -3.405 1.00 1.00 C ATOM 0 H PHE A 703 -5.261 23.392 -2.733 1.00 1.00 H new ATOM 0 HA PHE A 703 -5.617 23.400 -5.717 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -7.849 23.548 -3.666 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -7.951 23.096 -5.356 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -6.716 20.958 -6.114 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.465 21.906 -1.995 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.379 18.578 -5.505 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -7.121 19.528 -1.383 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.580 17.863 -3.140 1.00 1.00 H new ATOM 2345 N ARG A 704 -6.667 25.698 -3.552 1.00 1.00 N ATOM 2346 CA ARG A 704 -6.825 27.173 -3.417 1.00 1.00 C ATOM 2347 C ARG A 704 -7.768 27.701 -4.506 1.00 1.00 C ATOM 2348 O ARG A 704 -7.478 28.677 -5.168 1.00 1.00 O ATOM 2349 CB ARG A 704 -5.453 27.840 -3.545 1.00 1.00 C ATOM 2350 CG ARG A 704 -5.498 29.239 -2.926 1.00 1.00 C ATOM 2351 CD ARG A 704 -5.180 29.148 -1.432 1.00 1.00 C ATOM 2352 NE ARG A 704 -5.212 30.512 -0.831 1.00 1.00 N ATOM 2353 CZ ARG A 704 -6.353 31.050 -0.494 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -7.465 30.395 -0.684 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -6.380 32.244 0.032 1.00 1.00 N ATOM 0 H ARG A 704 -7.009 25.148 -2.764 1.00 1.00 H new ATOM 0 HA ARG A 704 -7.253 27.405 -2.442 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -4.696 27.235 -3.045 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -5.167 27.906 -4.595 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -4.779 29.891 -3.422 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -6.483 29.681 -3.072 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -5.904 28.503 -0.934 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -4.198 28.698 -1.285 1.00 1.00 H new ATOM 0 HE ARG A 704 -4.343 31.025 -0.683 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -7.443 29.462 -1.096 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -8.356 30.816 -0.421 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -5.510 32.756 0.180 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -7.271 32.665 0.296 1.00 1.00 H new