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 610 HIS : no HD1:sc= -1.32 K(o=-4.8,f=-5.4!) USER MOD Set 1.2: A 650 TYR OH : rot 131:sc= -3.51! USER MOD Single : A 560 THR OG1 : rot -77:sc= -1.08! USER MOD Single : A 565 GLN : amide:sc= -3.36! C(o=-3.4!,f=-2!) USER MOD Single : A 566 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 569 SER OG : rot 76:sc= 1.23 USER MOD Single : A 570 THR OG1 : rot 87:sc= 0.808 USER MOD Single : A 571 THR OG1 : rot -23:sc= -2.08! USER MOD Single : A 574 HIS : no HD1:sc= -0.748 K(o=-0.75,f=-2.8) USER MOD Single : A 600 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 603 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0205) USER MOD Single : A 614 HIS : no HD1:sc= -0.659 X(o=-0.66,f=-0.47) 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= -0.977 USER MOD Single : A 636 HIS : no HE2:sc= -0.0328 K(o=-0.033,f=-1.3) USER MOD Single : A 638 LYS NZ :NH3+ 153:sc= -0.0409 (180deg=-0.313) USER MOD Single : A 640 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.67 K(o=-0.67,f=-2!) USER MOD Single : A 644 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.59) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 MET CE :methyl -155:sc= -0.172 (180deg=-1.38!) USER MOD Single : A 651 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.55) USER MOD Single : A 652 THR OG1 : rot 72:sc= 0.365 USER MOD Single : A 656 HIS : no HE2:sc= 0.657 K(o=0.66,f=-6.6!) USER MOD Single : A 658 GLN : amide:sc=-0.000713 X(o=-0.00071,f=-0.08) USER MOD Single : A 670 THR OG1 : rot 180:sc=-0.00713 USER MOD Single : A 680 CYS SG : rot -160:sc= -7.52! USER MOD Single : A 681 SER OG : rot -140:sc= -0.3 USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 690 GLN : amide:sc= -1.94! X(o=-1.9!,f=-1.6) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -0.575 X(o=-0.57,f=-0.41) USER MOD Single : A 698 ASN : amide:sc= -11.4! C(o=-11!,f=-10!) USER MOD Single : A 700 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -10.988 21.218 -7.775 1.00 1.00 N ATOM 101 CA GLU A 553 -11.131 22.283 -6.743 1.00 1.00 C ATOM 102 C GLU A 553 -11.234 21.651 -5.354 1.00 1.00 C ATOM 103 O GLU A 553 -11.382 20.453 -5.218 1.00 1.00 O ATOM 104 CB GLU A 553 -12.396 23.090 -7.026 1.00 1.00 C ATOM 105 CG GLU A 553 -12.277 23.755 -8.396 1.00 1.00 C ATOM 106 CD GLU A 553 -13.505 24.630 -8.648 1.00 1.00 C ATOM 107 OE1 GLU A 553 -14.436 24.548 -7.864 1.00 1.00 O ATOM 108 OE2 GLU A 553 -13.494 25.366 -9.620 1.00 1.00 O ATOM 0 HA GLU A 553 -10.259 22.936 -6.776 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -13.270 22.439 -7.000 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -12.539 23.846 -6.254 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -11.371 24.360 -8.441 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -12.192 22.996 -9.174 1.00 1.00 H new ATOM 115 N LEU A 554 -11.148 22.447 -4.319 1.00 1.00 N ATOM 116 CA LEU A 554 -11.232 21.893 -2.938 1.00 1.00 C ATOM 117 C LEU A 554 -12.525 21.086 -2.765 1.00 1.00 C ATOM 118 O LEU A 554 -12.531 20.030 -2.163 1.00 1.00 O ATOM 119 CB LEU A 554 -11.251 23.025 -1.902 1.00 1.00 C ATOM 120 CG LEU A 554 -11.500 22.499 -0.479 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.529 21.365 -0.156 1.00 1.00 C ATOM 122 CD2 LEU A 554 -11.324 23.633 0.535 1.00 1.00 C ATOM 0 H LEU A 554 -11.023 23.458 -4.373 1.00 1.00 H new ATOM 0 HA LEU A 554 -10.360 21.257 -2.787 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -10.301 23.558 -1.930 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -12.028 23.743 -2.164 1.00 1.00 H new ATOM 0 HG LEU A 554 -12.520 22.119 -0.421 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -10.717 21.002 0.855 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -10.671 20.551 -0.866 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -9.505 21.732 -0.225 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -11.502 23.253 1.541 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -10.309 24.025 0.470 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -12.035 24.430 0.317 1.00 1.00 H new ATOM 134 N GLU A 555 -13.625 21.591 -3.255 1.00 1.00 N ATOM 135 CA GLU A 555 -14.917 20.870 -3.079 1.00 1.00 C ATOM 136 C GLU A 555 -14.867 19.521 -3.786 1.00 1.00 C ATOM 137 O GLU A 555 -15.308 18.522 -3.254 1.00 1.00 O ATOM 138 CB GLU A 555 -16.060 21.710 -3.643 1.00 1.00 C ATOM 139 CG GLU A 555 -16.158 23.016 -2.852 1.00 1.00 C ATOM 140 CD GLU A 555 -15.088 23.995 -3.346 1.00 1.00 C ATOM 141 OE1 GLU A 555 -14.381 23.647 -4.277 1.00 1.00 O ATOM 142 OE2 GLU A 555 -14.994 25.073 -2.783 1.00 1.00 O ATOM 0 H GLU A 555 -13.684 22.470 -3.769 1.00 1.00 H new ATOM 0 HA GLU A 555 -15.086 20.703 -2.015 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -15.886 21.921 -4.698 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -16.999 21.160 -3.578 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -17.149 23.453 -2.973 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -16.023 22.820 -1.788 1.00 1.00 H new ATOM 149 N VAL A 556 -14.335 19.469 -4.972 1.00 1.00 N ATOM 150 CA VAL A 556 -14.266 18.164 -5.675 1.00 1.00 C ATOM 151 C VAL A 556 -13.215 17.310 -4.972 1.00 1.00 C ATOM 152 O VAL A 556 -13.347 16.110 -4.842 1.00 1.00 O ATOM 153 CB VAL A 556 -13.868 18.380 -7.137 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.638 17.024 -7.807 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.993 19.121 -7.863 1.00 1.00 C ATOM 0 H VAL A 556 -13.949 20.265 -5.480 1.00 1.00 H new ATOM 0 HA VAL A 556 -15.237 17.668 -5.653 1.00 1.00 H new ATOM 0 HB VAL A 556 -12.952 18.969 -7.183 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -13.354 17.176 -8.848 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -12.841 16.492 -7.288 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -14.555 16.436 -7.763 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -14.713 19.277 -8.905 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -15.907 18.529 -7.817 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -15.161 20.086 -7.384 1.00 1.00 H new ATOM 165 N ALA A 557 -12.168 17.937 -4.514 1.00 1.00 N ATOM 166 CA ALA A 557 -11.088 17.192 -3.810 1.00 1.00 C ATOM 167 C ALA A 557 -11.655 16.414 -2.620 1.00 1.00 C ATOM 168 O ALA A 557 -11.249 15.300 -2.356 1.00 1.00 O ATOM 169 CB ALA A 557 -10.034 18.179 -3.313 1.00 1.00 C ATOM 0 H ALA A 557 -12.013 18.942 -4.598 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.639 16.485 -4.508 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -9.242 17.636 -2.797 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -9.612 18.718 -4.161 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -10.495 18.888 -2.626 1.00 1.00 H new ATOM 175 N VAL A 558 -12.581 16.972 -1.885 1.00 1.00 N ATOM 176 CA VAL A 558 -13.122 16.206 -0.723 1.00 1.00 C ATOM 177 C VAL A 558 -13.947 15.039 -1.258 1.00 1.00 C ATOM 178 O VAL A 558 -13.970 13.967 -0.689 1.00 1.00 O ATOM 179 CB VAL A 558 -13.995 17.096 0.174 1.00 1.00 C ATOM 180 CG1 VAL A 558 -13.822 18.562 -0.224 1.00 1.00 C ATOM 181 CG2 VAL A 558 -15.466 16.697 0.033 1.00 1.00 C ATOM 0 H VAL A 558 -12.978 17.900 -2.032 1.00 1.00 H new ATOM 0 HA VAL A 558 -12.292 15.842 -0.118 1.00 1.00 H new ATOM 0 HB VAL A 558 -13.686 16.965 1.211 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -14.444 19.188 0.416 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -12.777 18.850 -0.108 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -14.122 18.695 -1.264 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -16.078 17.333 0.672 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -15.778 16.818 -1.004 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -15.591 15.656 0.331 1.00 1.00 H new ATOM 191 N GLU A 559 -14.614 15.237 -2.362 1.00 1.00 N ATOM 192 CA GLU A 559 -15.423 14.137 -2.952 1.00 1.00 C ATOM 193 C GLU A 559 -14.473 13.089 -3.552 1.00 1.00 C ATOM 194 O GLU A 559 -14.581 11.910 -3.281 1.00 1.00 O ATOM 195 CB GLU A 559 -16.335 14.714 -4.042 1.00 1.00 C ATOM 196 CG GLU A 559 -17.142 15.890 -3.481 1.00 1.00 C ATOM 197 CD GLU A 559 -18.052 15.393 -2.352 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.314 14.201 -2.306 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.474 16.213 -1.554 1.00 1.00 O ATOM 0 H GLU A 559 -14.633 16.115 -2.881 1.00 1.00 H new ATOM 0 HA GLU A 559 -16.040 13.666 -2.187 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -15.737 15.045 -4.891 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -17.010 13.941 -4.410 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -16.469 16.661 -3.107 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -17.740 16.344 -4.271 1.00 1.00 H new ATOM 206 N THR A 560 -13.550 13.517 -4.370 1.00 1.00 N ATOM 207 CA THR A 560 -12.591 12.557 -5.007 1.00 1.00 C ATOM 208 C THR A 560 -11.788 11.816 -3.926 1.00 1.00 C ATOM 209 O THR A 560 -11.679 10.607 -3.947 1.00 1.00 O ATOM 210 CB THR A 560 -11.637 13.341 -5.908 1.00 1.00 C ATOM 211 OG1 THR A 560 -11.638 14.707 -5.518 1.00 1.00 O ATOM 212 CG2 THR A 560 -12.093 13.232 -7.362 1.00 1.00 C ATOM 0 H THR A 560 -13.415 14.494 -4.628 1.00 1.00 H new ATOM 0 HA THR A 560 -13.144 11.825 -5.595 1.00 1.00 H new ATOM 0 HB THR A 560 -10.632 12.930 -5.812 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.452 15.141 -5.849 1.00 1.00 H new ATOM 0 HG21 THR A 560 -11.410 13.792 -8.000 1.00 1.00 H new ATOM 0 HG22 THR A 560 -12.096 12.185 -7.665 1.00 1.00 H new ATOM 0 HG23 THR A 560 -13.099 13.641 -7.460 1.00 1.00 H new ATOM 220 N LEU A 561 -11.223 12.525 -2.981 1.00 1.00 N ATOM 221 CA LEU A 561 -10.435 11.848 -1.906 1.00 1.00 C ATOM 222 C LEU A 561 -11.376 11.015 -1.033 1.00 1.00 C ATOM 223 O LEU A 561 -11.019 9.956 -0.552 1.00 1.00 O ATOM 224 CB LEU A 561 -9.745 12.905 -1.037 1.00 1.00 C ATOM 225 CG LEU A 561 -8.402 12.372 -0.524 1.00 1.00 C ATOM 226 CD1 LEU A 561 -8.614 11.045 0.207 1.00 1.00 C ATOM 227 CD2 LEU A 561 -7.450 12.157 -1.704 1.00 1.00 C ATOM 0 H LEU A 561 -11.273 13.541 -2.907 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.685 11.200 -2.360 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.587 13.815 -1.615 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -10.385 13.169 -0.195 1.00 1.00 H new ATOM 0 HG LEU A 561 -7.970 13.098 0.165 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -7.656 10.672 0.569 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -9.286 11.198 1.051 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -9.051 10.318 -0.478 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -6.496 11.778 -1.337 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -7.885 11.436 -2.396 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -7.290 13.104 -2.220 1.00 1.00 H new ATOM 239 N ALA A 562 -12.576 11.486 -0.820 1.00 1.00 N ATOM 240 CA ALA A 562 -13.538 10.728 0.028 1.00 1.00 C ATOM 241 C ALA A 562 -13.891 9.403 -0.649 1.00 1.00 C ATOM 242 O ALA A 562 -13.989 8.376 -0.006 1.00 1.00 O ATOM 243 CB ALA A 562 -14.810 11.555 0.217 1.00 1.00 C ATOM 0 H ALA A 562 -12.931 12.364 -1.198 1.00 1.00 H new ATOM 0 HA ALA A 562 -13.083 10.528 0.998 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -15.515 11.002 0.837 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -14.562 12.498 0.703 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -15.261 11.755 -0.755 1.00 1.00 H new ATOM 249 N ARG A 563 -14.088 9.412 -1.939 1.00 1.00 N ATOM 250 CA ARG A 563 -14.429 8.143 -2.644 1.00 1.00 C ATOM 251 C ARG A 563 -13.276 7.148 -2.491 1.00 1.00 C ATOM 252 O ARG A 563 -13.479 5.950 -2.449 1.00 1.00 O ATOM 253 CB ARG A 563 -14.662 8.431 -4.130 1.00 1.00 C ATOM 254 CG ARG A 563 -14.086 7.289 -4.970 1.00 1.00 C ATOM 255 CD ARG A 563 -14.533 7.445 -6.425 1.00 1.00 C ATOM 256 NE ARG A 563 -13.933 6.360 -7.253 1.00 1.00 N ATOM 257 CZ ARG A 563 -13.782 6.530 -8.538 1.00 1.00 C ATOM 258 NH1 ARG A 563 -14.158 7.647 -9.096 1.00 1.00 N ATOM 259 NH2 ARG A 563 -13.256 5.581 -9.265 1.00 1.00 N ATOM 0 H ARG A 563 -14.028 10.239 -2.533 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.334 7.719 -2.210 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -15.729 8.539 -4.327 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.190 9.374 -4.407 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -12.998 7.294 -4.911 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -14.422 6.330 -4.577 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -15.620 7.405 -6.488 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -14.227 8.419 -6.807 1.00 1.00 H new ATOM 0 HE ARG A 563 -13.641 5.486 -6.816 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -14.570 8.387 -8.528 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -14.040 7.780 -10.100 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -12.963 4.707 -8.828 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -13.138 5.714 -10.269 1.00 1.00 H new ATOM 273 N LEU A 564 -12.070 7.637 -2.413 1.00 1.00 N ATOM 274 CA LEU A 564 -10.896 6.728 -2.262 1.00 1.00 C ATOM 275 C LEU A 564 -10.944 6.038 -0.893 1.00 1.00 C ATOM 276 O LEU A 564 -10.639 4.869 -0.767 1.00 1.00 O ATOM 277 CB LEU A 564 -9.613 7.552 -2.342 1.00 1.00 C ATOM 278 CG LEU A 564 -9.127 7.667 -3.789 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.313 7.855 -4.739 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.199 8.876 -3.892 1.00 1.00 C ATOM 0 H LEU A 564 -11.844 8.631 -2.447 1.00 1.00 H new ATOM 0 HA LEU A 564 -10.920 5.979 -3.054 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.789 8.547 -1.933 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.839 7.088 -1.730 1.00 1.00 H new ATOM 0 HG LEU A 564 -8.600 6.755 -4.069 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -9.949 7.935 -5.763 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -10.984 6.999 -4.658 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -10.852 8.765 -4.473 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -7.842 8.974 -4.917 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -8.743 9.777 -3.609 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.349 8.740 -3.223 1.00 1.00 H new ATOM 292 N GLN A 565 -11.307 6.761 0.134 1.00 1.00 N ATOM 293 CA GLN A 565 -11.345 6.156 1.498 1.00 1.00 C ATOM 294 C GLN A 565 -12.372 5.028 1.529 1.00 1.00 C ATOM 295 O GLN A 565 -12.215 4.052 2.236 1.00 1.00 O ATOM 296 CB GLN A 565 -11.738 7.222 2.521 1.00 1.00 C ATOM 297 CG GLN A 565 -10.642 8.282 2.607 1.00 1.00 C ATOM 298 CD GLN A 565 -11.073 9.373 3.588 1.00 1.00 C ATOM 299 OE1 GLN A 565 -12.240 9.494 3.904 1.00 1.00 O ATOM 300 NE2 GLN A 565 -10.176 10.175 4.091 1.00 1.00 N ATOM 0 H GLN A 565 -11.578 7.743 0.087 1.00 1.00 H new ATOM 0 HA GLN A 565 -10.359 5.760 1.742 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -12.683 7.684 2.234 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.891 6.763 3.498 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -9.707 7.829 2.936 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -10.458 8.713 1.623 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -9.196 10.074 3.826 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -10.454 10.903 4.749 1.00 1.00 H new ATOM 309 N GLN A 566 -13.418 5.145 0.765 1.00 1.00 N ATOM 310 CA GLN A 566 -14.449 4.076 0.756 1.00 1.00 C ATOM 311 C GLN A 566 -13.937 2.912 -0.087 1.00 1.00 C ATOM 312 O GLN A 566 -13.943 1.771 0.332 1.00 1.00 O ATOM 313 CB GLN A 566 -15.745 4.616 0.148 1.00 1.00 C ATOM 314 CG GLN A 566 -16.329 5.689 1.067 1.00 1.00 C ATOM 315 CD GLN A 566 -17.585 6.286 0.426 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.801 6.144 -0.761 1.00 1.00 O ATOM 317 NE2 GLN A 566 -18.425 6.955 1.167 1.00 1.00 N ATOM 0 H GLN A 566 -13.604 5.935 0.146 1.00 1.00 H new ATOM 0 HA GLN A 566 -14.646 3.742 1.775 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.550 5.034 -0.839 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -16.462 3.806 0.015 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -16.574 5.257 2.037 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -15.591 6.472 1.244 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -18.243 7.074 2.164 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -19.263 7.359 0.750 1.00 1.00 H new ATOM 326 N GLY A 567 -13.499 3.199 -1.281 1.00 1.00 N ATOM 327 CA GLY A 567 -12.989 2.121 -2.174 1.00 1.00 C ATOM 328 C GLY A 567 -11.731 1.487 -1.573 1.00 1.00 C ATOM 329 O GLY A 567 -11.496 0.305 -1.719 1.00 1.00 O ATOM 0 H GLY A 567 -13.472 4.138 -1.679 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.757 1.360 -2.313 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.764 2.531 -3.159 1.00 1.00 H new ATOM 333 N VAL A 568 -10.922 2.252 -0.893 1.00 1.00 N ATOM 334 CA VAL A 568 -9.688 1.663 -0.300 1.00 1.00 C ATOM 335 C VAL A 568 -10.080 0.805 0.901 1.00 1.00 C ATOM 336 O VAL A 568 -9.667 -0.331 1.028 1.00 1.00 O ATOM 337 CB VAL A 568 -8.736 2.774 0.148 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.537 2.155 0.874 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.242 3.544 -1.079 1.00 1.00 C ATOM 0 H VAL A 568 -11.059 3.248 -0.723 1.00 1.00 H new ATOM 0 HA VAL A 568 -9.182 1.050 -1.046 1.00 1.00 H new ATOM 0 HB VAL A 568 -9.260 3.453 0.821 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.858 2.945 1.194 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.886 1.601 1.746 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -7.013 1.477 0.200 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.564 4.336 -0.763 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.717 2.863 -1.749 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -9.093 3.982 -1.601 1.00 1.00 H new ATOM 349 N SER A 569 -10.889 1.335 1.774 1.00 1.00 N ATOM 350 CA SER A 569 -11.321 0.546 2.959 1.00 1.00 C ATOM 351 C SER A 569 -12.196 -0.616 2.485 1.00 1.00 C ATOM 352 O SER A 569 -12.125 -1.715 2.995 1.00 1.00 O ATOM 353 CB SER A 569 -12.130 1.443 3.898 1.00 1.00 C ATOM 354 OG SER A 569 -11.358 2.587 4.236 1.00 1.00 O ATOM 0 H SER A 569 -11.269 2.280 1.718 1.00 1.00 H new ATOM 0 HA SER A 569 -10.449 0.162 3.489 1.00 1.00 H new ATOM 0 HB2 SER A 569 -13.060 1.747 3.418 1.00 1.00 H new ATOM 0 HB3 SER A 569 -12.401 0.894 4.800 1.00 1.00 H new ATOM 0 HG SER A 569 -11.350 3.211 3.480 1.00 1.00 H new ATOM 360 N THR A 570 -13.022 -0.371 1.505 1.00 1.00 N ATOM 361 CA THR A 570 -13.917 -1.446 0.987 1.00 1.00 C ATOM 362 C THR A 570 -13.078 -2.594 0.423 1.00 1.00 C ATOM 363 O THR A 570 -13.362 -3.753 0.650 1.00 1.00 O ATOM 364 CB THR A 570 -14.799 -0.870 -0.123 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.640 0.139 0.416 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.657 -1.982 -0.731 1.00 1.00 C ATOM 0 H THR A 570 -13.116 0.531 1.038 1.00 1.00 H new ATOM 0 HA THR A 570 -14.539 -1.823 1.799 1.00 1.00 H new ATOM 0 HB THR A 570 -14.166 -0.440 -0.899 1.00 1.00 H new ATOM 0 HG1 THR A 570 -15.170 0.999 0.402 1.00 1.00 H new ATOM 0 HG21 THR A 570 -16.283 -1.568 -1.521 1.00 1.00 H new ATOM 0 HG22 THR A 570 -15.010 -2.754 -1.148 1.00 1.00 H new ATOM 0 HG23 THR A 570 -16.289 -2.418 0.043 1.00 1.00 H new ATOM 374 N THR A 571 -12.050 -2.284 -0.317 1.00 1.00 N ATOM 375 CA THR A 571 -11.202 -3.360 -0.903 1.00 1.00 C ATOM 376 C THR A 571 -10.487 -4.120 0.215 1.00 1.00 C ATOM 377 O THR A 571 -10.290 -5.316 0.138 1.00 1.00 O ATOM 378 CB THR A 571 -10.165 -2.739 -1.841 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.370 -1.811 -1.116 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.875 -2.022 -2.988 1.00 1.00 C ATOM 0 H THR A 571 -11.760 -1.332 -0.541 1.00 1.00 H new ATOM 0 HA THR A 571 -11.833 -4.051 -1.463 1.00 1.00 H new ATOM 0 HB THR A 571 -9.527 -3.523 -2.249 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.861 -1.509 -0.323 1.00 1.00 H new ATOM 0 HG21 THR A 571 -10.135 -1.580 -3.655 1.00 1.00 H new ATOM 0 HG22 THR A 571 -11.483 -2.737 -3.543 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.515 -1.237 -2.586 1.00 1.00 H new ATOM 388 N VAL A 572 -10.099 -3.438 1.256 1.00 1.00 N ATOM 389 CA VAL A 572 -9.406 -4.129 2.379 1.00 1.00 C ATOM 390 C VAL A 572 -10.341 -5.177 2.978 1.00 1.00 C ATOM 391 O VAL A 572 -9.921 -6.248 3.371 1.00 1.00 O ATOM 392 CB VAL A 572 -9.025 -3.112 3.453 1.00 1.00 C ATOM 393 CG1 VAL A 572 -8.472 -3.844 4.678 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.957 -2.169 2.899 1.00 1.00 C ATOM 0 H VAL A 572 -10.231 -2.434 1.378 1.00 1.00 H new ATOM 0 HA VAL A 572 -8.503 -4.612 2.007 1.00 1.00 H new ATOM 0 HB VAL A 572 -9.906 -2.539 3.741 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -8.200 -3.118 5.444 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -9.231 -4.520 5.072 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -7.590 -4.417 4.392 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -7.682 -1.441 3.663 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -7.077 -2.744 2.613 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -8.349 -1.648 2.026 1.00 1.00 H new ATOM 404 N ALA A 573 -11.609 -4.885 3.045 1.00 1.00 N ATOM 405 CA ALA A 573 -12.565 -5.877 3.602 1.00 1.00 C ATOM 406 C ALA A 573 -12.493 -7.149 2.758 1.00 1.00 C ATOM 407 O ALA A 573 -12.573 -8.252 3.261 1.00 1.00 O ATOM 408 CB ALA A 573 -13.985 -5.308 3.549 1.00 1.00 C ATOM 0 H ALA A 573 -12.023 -4.004 2.739 1.00 1.00 H new ATOM 0 HA ALA A 573 -12.309 -6.100 4.638 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -14.685 -6.037 3.958 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -14.032 -4.391 4.137 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -14.251 -5.090 2.515 1.00 1.00 H new ATOM 414 N HIS A 574 -12.345 -6.994 1.469 1.00 1.00 N ATOM 415 CA HIS A 574 -12.247 -8.178 0.573 1.00 1.00 C ATOM 416 C HIS A 574 -11.105 -9.081 1.040 1.00 1.00 C ATOM 417 O HIS A 574 -11.278 -10.268 1.227 1.00 1.00 O ATOM 418 CB HIS A 574 -11.963 -7.703 -0.853 1.00 1.00 C ATOM 419 CG HIS A 574 -12.297 -8.804 -1.825 1.00 1.00 C ATOM 420 ND1 HIS A 574 -11.565 -9.983 -1.885 1.00 1.00 N ATOM 421 CD2 HIS A 574 -13.280 -8.924 -2.777 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.115 -10.754 -2.840 1.00 1.00 C ATOM 423 NE2 HIS A 574 -13.162 -10.156 -3.412 1.00 1.00 N ATOM 0 H HIS A 574 -12.288 -6.091 0.998 1.00 1.00 H new ATOM 0 HA HIS A 574 -13.183 -8.735 0.600 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -12.554 -6.815 -1.076 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -10.915 -7.422 -0.952 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -14.028 -8.177 -2.998 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -11.754 -11.735 -3.110 1.00 1.00 H new ATOM 0 HE2 HIS A 574 -13.752 -10.525 -4.158 1.00 1.00 H new ATOM 431 N LEU A 575 -9.938 -8.527 1.226 1.00 1.00 N ATOM 432 CA LEU A 575 -8.787 -9.345 1.695 1.00 1.00 C ATOM 433 C LEU A 575 -9.135 -9.987 3.037 1.00 1.00 C ATOM 434 O LEU A 575 -8.968 -11.175 3.230 1.00 1.00 O ATOM 435 CB LEU A 575 -7.566 -8.438 1.861 1.00 1.00 C ATOM 436 CG LEU A 575 -6.317 -9.284 2.118 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.690 -9.677 0.781 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.304 -8.472 2.932 1.00 1.00 C ATOM 0 H LEU A 575 -9.733 -7.540 1.072 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.567 -10.127 0.968 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.428 -7.833 0.965 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.725 -7.748 2.690 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.594 -10.180 2.673 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -4.800 -10.280 0.960 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -6.408 -10.254 0.198 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -5.415 -8.778 0.230 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.415 -9.076 3.114 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -5.026 -7.576 2.377 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -5.749 -8.185 3.885 1.00 1.00 H new ATOM 450 N LEU A 576 -9.618 -9.207 3.964 1.00 1.00 N ATOM 451 CA LEU A 576 -10.004 -9.765 5.288 1.00 1.00 C ATOM 452 C LEU A 576 -11.184 -10.723 5.118 1.00 1.00 C ATOM 453 O LEU A 576 -11.280 -11.729 5.793 1.00 1.00 O ATOM 454 CB LEU A 576 -10.404 -8.622 6.220 1.00 1.00 C ATOM 455 CG LEU A 576 -9.149 -7.895 6.703 1.00 1.00 C ATOM 456 CD1 LEU A 576 -9.498 -6.446 7.043 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.606 -8.596 7.950 1.00 1.00 C ATOM 0 H LEU A 576 -9.762 -8.203 3.860 1.00 1.00 H new ATOM 0 HA LEU A 576 -9.160 -10.307 5.715 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -11.062 -7.927 5.699 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.962 -9.011 7.072 1.00 1.00 H new ATOM 0 HG LEU A 576 -8.393 -7.910 5.918 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -8.603 -5.927 7.387 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -9.887 -5.948 6.155 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -10.253 -6.428 7.829 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -7.711 -8.080 8.297 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -9.362 -8.579 8.735 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -8.358 -9.629 7.708 1.00 1.00 H new ATOM 469 N ASP A 577 -12.085 -10.423 4.221 1.00 1.00 N ATOM 470 CA ASP A 577 -13.256 -11.320 4.018 1.00 1.00 C ATOM 471 C ASP A 577 -12.794 -12.592 3.307 1.00 1.00 C ATOM 472 O ASP A 577 -13.263 -13.677 3.585 1.00 1.00 O ATOM 473 CB ASP A 577 -14.306 -10.609 3.162 1.00 1.00 C ATOM 474 CG ASP A 577 -15.598 -11.428 3.157 1.00 1.00 C ATOM 475 OD1 ASP A 577 -15.653 -12.416 3.870 1.00 1.00 O ATOM 476 OD2 ASP A 577 -16.510 -11.056 2.436 1.00 1.00 O ATOM 0 H ASP A 577 -12.060 -9.598 3.622 1.00 1.00 H new ATOM 0 HA ASP A 577 -13.693 -11.575 4.983 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -14.497 -9.611 3.556 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -13.937 -10.485 2.144 1.00 1.00 H new ATOM 481 N LEU A 578 -11.873 -12.465 2.391 1.00 1.00 N ATOM 482 CA LEU A 578 -11.388 -13.662 1.650 1.00 1.00 C ATOM 483 C LEU A 578 -10.576 -14.549 2.596 1.00 1.00 C ATOM 484 O LEU A 578 -10.729 -15.754 2.614 1.00 1.00 O ATOM 485 CB LEU A 578 -10.504 -13.216 0.483 1.00 1.00 C ATOM 486 CG LEU A 578 -10.235 -14.407 -0.437 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.381 -14.550 -1.439 1.00 1.00 C ATOM 488 CD2 LEU A 578 -8.924 -14.179 -1.193 1.00 1.00 C ATOM 0 H LEU A 578 -11.436 -11.583 2.124 1.00 1.00 H new ATOM 0 HA LEU A 578 -12.240 -14.223 1.265 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -10.994 -12.417 -0.073 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -9.563 -12.813 0.859 1.00 1.00 H new ATOM 0 HG LEU A 578 -10.160 -15.316 0.160 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -11.188 -15.399 -2.094 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -12.316 -14.711 -0.902 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -11.458 -13.641 -2.036 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -8.730 -15.027 -1.850 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -9.001 -13.269 -1.788 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -8.106 -14.078 -0.480 1.00 1.00 H new ATOM 500 N VAL A 579 -9.715 -13.962 3.382 1.00 1.00 N ATOM 501 CA VAL A 579 -8.892 -14.773 4.324 1.00 1.00 C ATOM 502 C VAL A 579 -9.717 -15.097 5.572 1.00 1.00 C ATOM 503 O VAL A 579 -9.367 -15.962 6.350 1.00 1.00 O ATOM 504 CB VAL A 579 -7.649 -13.979 4.728 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.845 -13.618 3.477 1.00 1.00 C ATOM 506 CG2 VAL A 579 -8.074 -12.697 5.446 1.00 1.00 C ATOM 0 H VAL A 579 -9.546 -12.957 3.413 1.00 1.00 H new ATOM 0 HA VAL A 579 -8.589 -15.700 3.837 1.00 1.00 H new ATOM 0 HB VAL A 579 -7.034 -14.583 5.395 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -5.959 -13.052 3.765 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -6.542 -14.530 2.963 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -7.461 -13.014 2.811 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -7.188 -12.131 5.734 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -8.690 -12.093 4.779 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -8.647 -12.952 6.337 1.00 1.00 H new ATOM 763 N VAL A 599 -4.738 -19.763 -4.580 1.00 1.00 N ATOM 764 CA VAL A 599 -3.741 -18.657 -4.480 1.00 1.00 C ATOM 765 C VAL A 599 -4.115 -17.529 -5.445 1.00 1.00 C ATOM 766 O VAL A 599 -3.962 -16.364 -5.138 1.00 1.00 O ATOM 767 CB VAL A 599 -2.353 -19.189 -4.842 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.351 -18.033 -4.859 1.00 1.00 C ATOM 769 CG2 VAL A 599 -1.918 -20.225 -3.805 1.00 1.00 C ATOM 0 HA VAL A 599 -3.735 -18.273 -3.460 1.00 1.00 H new ATOM 0 HB VAL A 599 -2.388 -19.653 -5.828 1.00 1.00 H new ATOM 0 HG11 VAL A 599 -0.362 -18.412 -5.117 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -1.660 -17.294 -5.598 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -1.316 -17.568 -3.874 1.00 1.00 H new ATOM 0 HG21 VAL A 599 -0.929 -20.604 -4.062 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -1.883 -19.761 -2.819 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -2.631 -21.049 -3.793 1.00 1.00 H new ATOM 779 N GLN A 600 -4.600 -17.864 -6.608 1.00 1.00 N ATOM 780 CA GLN A 600 -4.980 -16.806 -7.587 1.00 1.00 C ATOM 781 C GLN A 600 -6.000 -15.865 -6.944 1.00 1.00 C ATOM 782 O GLN A 600 -5.935 -14.662 -7.099 1.00 1.00 O ATOM 783 CB GLN A 600 -5.604 -17.452 -8.824 1.00 1.00 C ATOM 784 CG GLN A 600 -6.916 -18.134 -8.439 1.00 1.00 C ATOM 785 CD GLN A 600 -7.365 -19.055 -9.574 1.00 1.00 C ATOM 786 OE1 GLN A 600 -6.795 -20.109 -9.778 1.00 1.00 O ATOM 787 NE2 GLN A 600 -8.371 -18.701 -10.327 1.00 1.00 N ATOM 0 H GLN A 600 -4.750 -18.822 -6.923 1.00 1.00 H new ATOM 0 HA GLN A 600 -4.091 -16.246 -7.877 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -5.786 -16.697 -9.589 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -4.916 -18.180 -9.253 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -6.784 -18.708 -7.522 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -7.682 -17.385 -8.239 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -8.850 -17.817 -10.156 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -8.678 -19.309 -11.086 1.00 1.00 H new ATOM 796 N ASP A 601 -6.947 -16.407 -6.226 1.00 1.00 N ATOM 797 CA ASP A 601 -7.965 -15.550 -5.560 1.00 1.00 C ATOM 798 C ASP A 601 -7.278 -14.627 -4.553 1.00 1.00 C ATOM 799 O ASP A 601 -7.633 -13.475 -4.409 1.00 1.00 O ATOM 800 CB ASP A 601 -8.966 -16.443 -4.828 1.00 1.00 C ATOM 801 CG ASP A 601 -10.185 -15.614 -4.420 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.172 -14.419 -4.665 1.00 1.00 O ATOM 803 OD2 ASP A 601 -11.110 -16.187 -3.868 1.00 1.00 O ATOM 0 H ASP A 601 -7.058 -17.409 -6.073 1.00 1.00 H new ATOM 0 HA ASP A 601 -8.483 -14.948 -6.307 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -9.272 -17.268 -5.472 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -8.500 -16.883 -3.946 1.00 1.00 H new ATOM 808 N LEU A 602 -6.298 -15.127 -3.851 1.00 1.00 N ATOM 809 CA LEU A 602 -5.578 -14.279 -2.865 1.00 1.00 C ATOM 810 C LEU A 602 -4.798 -13.186 -3.600 1.00 1.00 C ATOM 811 O LEU A 602 -4.769 -12.046 -3.182 1.00 1.00 O ATOM 812 CB LEU A 602 -4.605 -15.152 -2.073 1.00 1.00 C ATOM 813 CG LEU A 602 -3.962 -14.329 -0.958 1.00 1.00 C ATOM 814 CD1 LEU A 602 -5.043 -13.884 0.028 1.00 1.00 C ATOM 815 CD2 LEU A 602 -2.925 -15.184 -0.226 1.00 1.00 C ATOM 0 H LEU A 602 -5.966 -16.089 -3.920 1.00 1.00 H new ATOM 0 HA LEU A 602 -6.295 -13.816 -2.187 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -5.132 -16.007 -1.649 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -3.835 -15.548 -2.735 1.00 1.00 H new ATOM 0 HG LEU A 602 -3.473 -13.453 -1.385 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -4.588 -13.296 0.826 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -5.783 -13.277 -0.493 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -5.529 -14.761 0.455 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -2.466 -14.597 0.570 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -3.413 -16.059 0.204 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -2.157 -15.506 -0.929 1.00 1.00 H new ATOM 827 N LYS A 603 -4.161 -13.526 -4.688 1.00 1.00 N ATOM 828 CA LYS A 603 -3.384 -12.504 -5.444 1.00 1.00 C ATOM 829 C LYS A 603 -4.347 -11.533 -6.129 1.00 1.00 C ATOM 830 O LYS A 603 -4.046 -10.368 -6.305 1.00 1.00 O ATOM 831 CB LYS A 603 -2.497 -13.200 -6.486 1.00 1.00 C ATOM 832 CG LYS A 603 -2.120 -12.225 -7.605 1.00 1.00 C ATOM 833 CD LYS A 603 -0.973 -12.823 -8.431 1.00 1.00 C ATOM 834 CE LYS A 603 -0.539 -11.829 -9.512 1.00 1.00 C ATOM 835 NZ LYS A 603 -1.543 -11.819 -10.614 1.00 1.00 N ATOM 0 H LYS A 603 -4.145 -14.466 -5.085 1.00 1.00 H new ATOM 0 HA LYS A 603 -2.748 -11.945 -4.758 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -1.595 -13.581 -6.008 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -3.022 -14.058 -6.905 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -2.983 -12.034 -8.243 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -1.818 -11.267 -7.182 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -0.130 -13.059 -7.782 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -1.293 -13.758 -8.891 1.00 1.00 H new ATOM 0 HE2 LYS A 603 -0.443 -10.831 -9.085 1.00 1.00 H new ATOM 0 HE3 LYS A 603 0.441 -12.105 -9.902 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 -1.206 -11.208 -11.385 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 -1.676 -12.787 -10.971 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 -2.449 -11.455 -10.255 1.00 1.00 H new ATOM 849 N ALA A 604 -5.503 -11.997 -6.515 1.00 1.00 N ATOM 850 CA ALA A 604 -6.482 -11.099 -7.195 1.00 1.00 C ATOM 851 C ALA A 604 -7.096 -10.127 -6.180 1.00 1.00 C ATOM 852 O ALA A 604 -7.203 -8.944 -6.430 1.00 1.00 O ATOM 853 CB ALA A 604 -7.590 -11.944 -7.823 1.00 1.00 C ATOM 0 H ALA A 604 -5.814 -12.960 -6.389 1.00 1.00 H new ATOM 0 HA ALA A 604 -5.968 -10.529 -7.969 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -8.307 -11.292 -8.321 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -7.156 -12.629 -8.551 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -8.098 -12.515 -7.045 1.00 1.00 H new ATOM 859 N ALA A 605 -7.512 -10.617 -5.043 1.00 1.00 N ATOM 860 CA ALA A 605 -8.148 -9.721 -4.034 1.00 1.00 C ATOM 861 C ALA A 605 -7.144 -8.668 -3.559 1.00 1.00 C ATOM 862 O ALA A 605 -7.448 -7.493 -3.501 1.00 1.00 O ATOM 863 CB ALA A 605 -8.618 -10.552 -2.839 1.00 1.00 C ATOM 0 H ALA A 605 -7.439 -11.597 -4.770 1.00 1.00 H new ATOM 0 HA ALA A 605 -9.001 -9.219 -4.491 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -9.083 -9.898 -2.101 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -9.343 -11.294 -3.174 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -7.764 -11.057 -2.389 1.00 1.00 H new ATOM 869 N VAL A 606 -5.952 -9.073 -3.215 1.00 1.00 N ATOM 870 CA VAL A 606 -4.941 -8.083 -2.746 1.00 1.00 C ATOM 871 C VAL A 606 -4.614 -7.109 -3.880 1.00 1.00 C ATOM 872 O VAL A 606 -4.396 -5.935 -3.658 1.00 1.00 O ATOM 873 CB VAL A 606 -3.669 -8.814 -2.309 1.00 1.00 C ATOM 874 CG1 VAL A 606 -3.067 -9.563 -3.500 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.652 -7.797 -1.783 1.00 1.00 C ATOM 0 H VAL A 606 -5.635 -10.042 -3.238 1.00 1.00 H new ATOM 0 HA VAL A 606 -5.344 -7.528 -1.899 1.00 1.00 H new ATOM 0 HB VAL A 606 -3.916 -9.527 -1.522 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -2.162 -10.082 -3.184 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -3.788 -10.288 -3.876 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -2.821 -8.853 -4.290 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -1.746 -8.316 -1.471 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -2.409 -7.084 -2.571 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -3.076 -7.265 -0.931 1.00 1.00 H new ATOM 885 N ALA A 607 -4.580 -7.585 -5.094 1.00 1.00 N ATOM 886 CA ALA A 607 -4.273 -6.683 -6.240 1.00 1.00 C ATOM 887 C ALA A 607 -5.297 -5.544 -6.286 1.00 1.00 C ATOM 888 O ALA A 607 -4.983 -4.431 -6.657 1.00 1.00 O ATOM 889 CB ALA A 607 -4.336 -7.477 -7.546 1.00 1.00 C ATOM 0 H ALA A 607 -4.751 -8.559 -5.342 1.00 1.00 H new ATOM 0 HA ALA A 607 -3.273 -6.267 -6.115 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -4.111 -6.817 -8.384 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.606 -8.286 -7.515 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -5.335 -7.894 -7.670 1.00 1.00 H new ATOM 895 N ALA A 608 -6.520 -5.815 -5.918 1.00 1.00 N ATOM 896 CA ALA A 608 -7.560 -4.747 -5.944 1.00 1.00 C ATOM 897 C ALA A 608 -7.262 -3.704 -4.863 1.00 1.00 C ATOM 898 O ALA A 608 -7.336 -2.516 -5.105 1.00 1.00 O ATOM 899 CB ALA A 608 -8.935 -5.364 -5.690 1.00 1.00 C ATOM 0 H ALA A 608 -6.844 -6.729 -5.601 1.00 1.00 H new ATOM 0 HA ALA A 608 -7.552 -4.265 -6.921 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.694 -4.582 -5.709 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -9.152 -6.100 -6.464 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.941 -5.851 -4.715 1.00 1.00 H new ATOM 905 N VAL A 609 -6.933 -4.130 -3.672 1.00 1.00 N ATOM 906 CA VAL A 609 -6.646 -3.144 -2.592 1.00 1.00 C ATOM 907 C VAL A 609 -5.445 -2.288 -3.000 1.00 1.00 C ATOM 908 O VAL A 609 -5.436 -1.088 -2.816 1.00 1.00 O ATOM 909 CB VAL A 609 -6.355 -3.879 -1.276 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.845 -4.023 -1.072 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.950 -3.082 -0.113 1.00 1.00 C ATOM 0 H VAL A 609 -6.851 -5.110 -3.403 1.00 1.00 H new ATOM 0 HA VAL A 609 -7.513 -2.500 -2.443 1.00 1.00 H new ATOM 0 HB VAL A 609 -6.803 -4.872 -1.316 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -4.653 -4.546 -0.135 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -4.419 -4.591 -1.899 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -4.387 -3.035 -1.037 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -6.746 -3.599 0.825 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -6.501 -2.089 -0.085 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -8.027 -2.989 -0.249 1.00 1.00 H new ATOM 921 N HIS A 610 -4.438 -2.894 -3.569 1.00 1.00 N ATOM 922 CA HIS A 610 -3.248 -2.112 -4.008 1.00 1.00 C ATOM 923 C HIS A 610 -3.667 -1.138 -5.106 1.00 1.00 C ATOM 924 O HIS A 610 -3.243 0.000 -5.133 1.00 1.00 O ATOM 925 CB HIS A 610 -2.194 -3.062 -4.572 1.00 1.00 C ATOM 926 CG HIS A 610 -1.428 -3.698 -3.448 1.00 1.00 C ATOM 927 ND1 HIS A 610 -1.271 -5.072 -3.339 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.770 -3.158 -2.372 1.00 1.00 C ATOM 929 CE1 HIS A 610 -0.545 -5.311 -2.232 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.216 -4.178 -1.609 1.00 1.00 N ATOM 0 H HIS A 610 -4.389 -3.897 -3.749 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.838 -1.567 -3.158 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.672 -3.831 -5.179 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -1.513 -2.517 -5.226 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -0.694 -2.103 -2.152 1.00 1.00 H new ATOM 0 HE1 HIS A 610 -0.264 -6.296 -1.890 1.00 1.00 H new ATOM 0 HE2 HIS A 610 0.328 -4.081 -0.752 1.00 1.00 H new ATOM 938 N GLY A 611 -4.489 -1.581 -6.018 1.00 1.00 N ATOM 939 CA GLY A 611 -4.919 -0.690 -7.129 1.00 1.00 C ATOM 940 C GLY A 611 -5.640 0.536 -6.564 1.00 1.00 C ATOM 941 O GLY A 611 -5.454 1.643 -7.027 1.00 1.00 O ATOM 0 H GLY A 611 -4.881 -2.522 -6.040 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -4.053 -0.377 -7.712 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.580 -1.231 -7.806 1.00 1.00 H new ATOM 945 N ALA A 612 -6.464 0.354 -5.567 1.00 1.00 N ATOM 946 CA ALA A 612 -7.185 1.520 -4.985 1.00 1.00 C ATOM 947 C ALA A 612 -6.198 2.404 -4.218 1.00 1.00 C ATOM 948 O ALA A 612 -6.341 3.610 -4.167 1.00 1.00 O ATOM 949 CB ALA A 612 -8.279 1.034 -4.033 1.00 1.00 C ATOM 0 H ALA A 612 -6.667 -0.547 -5.133 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.640 2.096 -5.791 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.802 1.892 -3.611 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -8.987 0.411 -4.580 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.829 0.452 -3.229 1.00 1.00 H new ATOM 955 N VAL A 613 -5.199 1.817 -3.626 1.00 1.00 N ATOM 956 CA VAL A 613 -4.210 2.630 -2.864 1.00 1.00 C ATOM 957 C VAL A 613 -3.369 3.437 -3.852 1.00 1.00 C ATOM 958 O VAL A 613 -3.166 4.623 -3.687 1.00 1.00 O ATOM 959 CB VAL A 613 -3.313 1.704 -2.043 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.259 2.533 -1.305 1.00 1.00 C ATOM 961 CG2 VAL A 613 -4.173 0.949 -1.026 1.00 1.00 C ATOM 0 H VAL A 613 -5.023 0.812 -3.635 1.00 1.00 H new ATOM 0 HA VAL A 613 -4.727 3.310 -2.187 1.00 1.00 H new ATOM 0 HB VAL A 613 -2.814 0.995 -2.704 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -1.620 1.872 -0.720 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -1.652 3.077 -2.029 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -2.753 3.241 -0.640 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -3.541 0.286 -0.436 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -4.666 1.662 -0.366 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -4.925 0.361 -1.551 1.00 1.00 H new ATOM 971 N HIS A 614 -2.884 2.806 -4.884 1.00 1.00 N ATOM 972 CA HIS A 614 -2.068 3.544 -5.885 1.00 1.00 C ATOM 973 C HIS A 614 -2.875 4.743 -6.387 1.00 1.00 C ATOM 974 O HIS A 614 -2.333 5.793 -6.667 1.00 1.00 O ATOM 975 CB HIS A 614 -1.730 2.618 -7.054 1.00 1.00 C ATOM 976 CG HIS A 614 -0.849 3.347 -8.029 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.356 3.980 -9.155 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.508 3.558 -8.061 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.322 4.536 -9.810 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.835 4.308 -9.185 1.00 1.00 N ATOM 0 H HIS A 614 -3.017 1.813 -5.077 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.140 3.889 -5.429 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -1.225 1.723 -6.689 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -2.644 2.289 -7.548 1.00 1.00 H new ATOM 0 HD2 HIS A 614 1.212 3.197 -7.326 1.00 1.00 H new ATOM 0 HE1 HIS A 614 -0.416 5.097 -10.728 1.00 1.00 H new ATOM 0 HE2 HIS A 614 1.763 4.619 -9.472 1.00 1.00 H new ATOM 988 N GLU A 615 -4.172 4.601 -6.493 1.00 1.00 N ATOM 989 CA GLU A 615 -5.004 5.747 -6.960 1.00 1.00 C ATOM 990 C GLU A 615 -5.008 6.825 -5.879 1.00 1.00 C ATOM 991 O GLU A 615 -5.114 8.003 -6.160 1.00 1.00 O ATOM 992 CB GLU A 615 -6.444 5.293 -7.213 1.00 1.00 C ATOM 993 CG GLU A 615 -7.362 5.824 -6.110 1.00 1.00 C ATOM 994 CD GLU A 615 -8.769 5.256 -6.303 1.00 1.00 C ATOM 995 OE1 GLU A 615 -9.411 5.634 -7.268 1.00 1.00 O ATOM 996 OE2 GLU A 615 -9.179 4.451 -5.484 1.00 1.00 O ATOM 0 H GLU A 615 -4.686 3.747 -6.278 1.00 1.00 H new ATOM 0 HA GLU A 615 -4.586 6.136 -7.888 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -6.782 5.654 -8.184 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -6.491 4.204 -7.244 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -6.975 5.541 -5.131 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -7.391 6.913 -6.138 1.00 1.00 H new ATOM 1003 N LEU A 616 -4.876 6.430 -4.644 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.831 7.436 -3.552 1.00 1.00 C ATOM 1005 C LEU A 616 -3.497 8.167 -3.639 1.00 1.00 C ATOM 1006 O LEU A 616 -3.422 9.377 -3.540 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.946 6.737 -2.194 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.482 7.690 -1.092 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -5.365 8.939 -1.094 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.592 6.991 0.264 1.00 1.00 C ATOM 0 H LEU A 616 -4.798 5.458 -4.346 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.658 8.138 -3.653 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -5.977 6.432 -2.016 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -4.340 5.831 -2.186 1.00 1.00 H new ATOM 0 HG LEU A 616 -3.446 7.977 -1.271 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -5.035 9.619 -0.309 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -5.289 9.437 -2.061 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -6.401 8.652 -0.914 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -4.262 7.669 1.051 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -5.629 6.705 0.443 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -3.964 6.100 0.266 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.440 7.430 -3.845 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.105 8.063 -3.981 1.00 1.00 C ATOM 1024 C LEU A 617 -1.138 8.990 -5.198 1.00 1.00 C ATOM 1025 O LEU A 617 -0.524 10.038 -5.225 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.050 6.964 -4.186 1.00 1.00 C ATOM 1027 CG LEU A 617 0.411 6.433 -2.824 1.00 1.00 C ATOM 1028 CD1 LEU A 617 -0.284 5.101 -2.525 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.924 6.206 -2.847 1.00 1.00 C ATOM 0 H LEU A 617 -2.447 6.413 -3.925 1.00 1.00 H new ATOM 0 HA LEU A 617 -0.854 8.635 -3.088 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.467 6.152 -4.782 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.801 7.361 -4.740 1.00 1.00 H new ATOM 0 HG LEU A 617 0.156 7.162 -2.055 1.00 1.00 H new ATOM 0 HD11 LEU A 617 0.047 4.727 -1.556 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -1.364 5.250 -2.507 1.00 1.00 H new ATOM 0 HD13 LEU A 617 -0.030 4.377 -3.299 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.250 5.828 -1.878 1.00 1.00 H new ATOM 0 HD22 LEU A 617 2.171 5.480 -3.621 1.00 1.00 H new ATOM 0 HD23 LEU A 617 2.430 7.148 -3.058 1.00 1.00 H new ATOM 1041 N GLU A 618 -1.870 8.603 -6.200 1.00 1.00 N ATOM 1042 CA GLU A 618 -1.990 9.441 -7.429 1.00 1.00 C ATOM 1043 C GLU A 618 -2.858 10.678 -7.138 1.00 1.00 C ATOM 1044 O GLU A 618 -2.523 11.783 -7.521 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.622 8.591 -8.531 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.729 7.390 -8.842 1.00 1.00 C ATOM 1047 CD GLU A 618 -0.930 7.667 -10.113 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -1.534 8.079 -11.090 1.00 1.00 O ATOM 1049 OE2 GLU A 618 0.271 7.456 -10.090 1.00 1.00 O ATOM 0 H GLU A 618 -2.399 7.731 -6.224 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.006 9.785 -7.749 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.609 8.250 -8.218 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -2.763 9.192 -9.429 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -1.053 7.200 -8.008 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -2.337 6.494 -8.970 1.00 1.00 H new ATOM 1056 N PHE A 619 -3.963 10.510 -6.455 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.831 11.688 -6.145 1.00 1.00 C ATOM 1058 C PHE A 619 -4.034 12.650 -5.269 1.00 1.00 C ATOM 1059 O PHE A 619 -3.998 13.841 -5.503 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.080 11.243 -5.378 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.142 10.764 -6.338 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.779 9.999 -7.454 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.485 11.095 -6.125 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.758 9.562 -8.355 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.464 10.661 -7.027 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.100 9.894 -8.142 1.00 1.00 C ATOM 0 H PHE A 619 -4.300 9.615 -6.101 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.139 12.167 -7.074 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -5.822 10.444 -4.682 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.465 12.072 -4.784 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.742 9.746 -7.620 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -8.766 11.685 -5.265 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -7.477 8.969 -9.213 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -10.500 10.917 -6.863 1.00 1.00 H new ATOM 0 HZ PHE A 619 -9.856 9.559 -8.837 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.382 12.135 -4.261 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.566 13.007 -3.383 1.00 1.00 C ATOM 1078 C ALA A 620 -1.463 13.629 -4.231 1.00 1.00 C ATOM 1079 O ALA A 620 -1.115 14.783 -4.078 1.00 1.00 O ATOM 1080 CB ALA A 620 -1.944 12.165 -2.265 1.00 1.00 C ATOM 0 H ALA A 620 -3.382 11.146 -4.012 1.00 1.00 H new ATOM 0 HA ALA A 620 -3.184 13.786 -2.936 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -1.344 12.805 -1.619 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -2.735 11.697 -1.679 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -1.310 11.393 -2.701 1.00 1.00 H new ATOM 1086 N ARG A 621 -0.918 12.863 -5.136 1.00 1.00 N ATOM 1087 CA ARG A 621 0.158 13.387 -6.016 1.00 1.00 C ATOM 1088 C ARG A 621 -0.388 14.536 -6.866 1.00 1.00 C ATOM 1089 O ARG A 621 0.229 15.574 -6.994 1.00 1.00 O ATOM 1090 CB ARG A 621 0.647 12.272 -6.943 1.00 1.00 C ATOM 1091 CG ARG A 621 1.727 12.825 -7.872 1.00 1.00 C ATOM 1092 CD ARG A 621 1.139 13.047 -9.268 1.00 1.00 C ATOM 1093 NE ARG A 621 2.235 13.420 -10.206 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.056 13.318 -11.493 1.00 1.00 C ATOM 1095 NH1 ARG A 621 0.917 12.888 -11.959 1.00 1.00 N ATOM 1096 NH2 ARG A 621 3.016 13.648 -12.316 1.00 1.00 N ATOM 0 H ARG A 621 -1.176 11.890 -5.303 1.00 1.00 H new ATOM 0 HA ARG A 621 0.983 13.745 -5.400 1.00 1.00 H new ATOM 0 HB2 ARG A 621 1.045 11.444 -6.356 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.185 11.878 -7.527 1.00 1.00 H new ATOM 0 HG2 ARG A 621 2.115 13.764 -7.477 1.00 1.00 H new ATOM 0 HG3 ARG A 621 2.565 12.130 -7.926 1.00 1.00 H new ATOM 0 HD2 ARG A 621 0.640 12.142 -9.614 1.00 1.00 H new ATOM 0 HD3 ARG A 621 0.386 13.834 -9.238 1.00 1.00 H new ATOM 0 HE ARG A 621 3.126 13.755 -9.841 1.00 1.00 H new ATOM 0 HH11 ARG A 621 0.167 12.632 -11.317 1.00 1.00 H new ATOM 0 HH12 ARG A 621 0.776 12.808 -12.966 1.00 1.00 H new ATOM 0 HH21 ARG A 621 3.907 13.986 -11.951 1.00 1.00 H new ATOM 0 HH22 ARG A 621 2.875 13.568 -13.323 1.00 1.00 H new ATOM 1110 N SER A 622 -1.539 14.355 -7.455 1.00 1.00 N ATOM 1111 CA SER A 622 -2.116 15.434 -8.301 1.00 1.00 C ATOM 1112 C SER A 622 -2.294 16.693 -7.453 1.00 1.00 C ATOM 1113 O SER A 622 -2.056 17.795 -7.903 1.00 1.00 O ATOM 1114 CB SER A 622 -3.474 14.986 -8.845 1.00 1.00 C ATOM 1115 OG SER A 622 -3.954 15.957 -9.766 1.00 1.00 O ATOM 0 H SER A 622 -2.102 13.508 -7.386 1.00 1.00 H new ATOM 0 HA SER A 622 -1.447 15.645 -9.135 1.00 1.00 H new ATOM 0 HB2 SER A 622 -3.381 14.017 -9.336 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.184 14.862 -8.027 1.00 1.00 H new ATOM 0 HG SER A 622 -4.823 15.673 -10.118 1.00 1.00 H new ATOM 1121 N ALA A 623 -2.711 16.534 -6.229 1.00 1.00 N ATOM 1122 CA ALA A 623 -2.897 17.718 -5.343 1.00 1.00 C ATOM 1123 C ALA A 623 -1.543 18.377 -5.071 1.00 1.00 C ATOM 1124 O ALA A 623 -1.438 19.585 -4.986 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.517 17.266 -4.021 1.00 1.00 C ATOM 0 H ALA A 623 -2.932 15.634 -5.802 1.00 1.00 H new ATOM 0 HA ALA A 623 -3.555 18.437 -5.831 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -3.655 18.129 -3.370 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -4.483 16.799 -4.213 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -2.856 16.547 -3.536 1.00 1.00 H new ATOM 1131 N VAL A 624 -0.508 17.596 -4.930 1.00 1.00 N ATOM 1132 CA VAL A 624 0.836 18.182 -4.662 1.00 1.00 C ATOM 1133 C VAL A 624 1.298 18.987 -5.880 1.00 1.00 C ATOM 1134 O VAL A 624 1.830 20.072 -5.756 1.00 1.00 O ATOM 1135 CB VAL A 624 1.837 17.058 -4.382 1.00 1.00 C ATOM 1136 CG1 VAL A 624 3.229 17.655 -4.169 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.409 16.300 -3.123 1.00 1.00 C ATOM 0 H VAL A 624 -0.534 16.578 -4.989 1.00 1.00 H new ATOM 0 HA VAL A 624 0.777 18.840 -3.795 1.00 1.00 H new ATOM 0 HB VAL A 624 1.862 16.373 -5.230 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.942 16.855 -3.970 1.00 1.00 H new ATOM 0 HG12 VAL A 624 3.533 18.197 -5.064 1.00 1.00 H new ATOM 0 HG13 VAL A 624 3.206 18.339 -3.321 1.00 1.00 H new ATOM 0 HG21 VAL A 624 2.120 15.499 -2.921 1.00 1.00 H new ATOM 0 HG22 VAL A 624 1.385 16.986 -2.276 1.00 1.00 H new ATOM 0 HG23 VAL A 624 0.417 15.875 -3.274 1.00 1.00 H new ATOM 1147 N SER A 625 1.098 18.462 -7.058 1.00 1.00 N ATOM 1148 CA SER A 625 1.527 19.194 -8.284 1.00 1.00 C ATOM 1149 C SER A 625 0.804 20.540 -8.360 1.00 1.00 C ATOM 1150 O SER A 625 1.356 21.528 -8.805 1.00 1.00 O ATOM 1151 CB SER A 625 1.183 18.361 -9.519 1.00 1.00 C ATOM 1152 OG SER A 625 1.746 18.975 -10.672 1.00 1.00 O ATOM 0 H SER A 625 0.656 17.558 -7.225 1.00 1.00 H new ATOM 0 HA SER A 625 2.603 19.364 -8.246 1.00 1.00 H new ATOM 0 HB2 SER A 625 1.569 17.348 -9.407 1.00 1.00 H new ATOM 0 HB3 SER A 625 0.101 18.280 -9.627 1.00 1.00 H new ATOM 0 HG SER A 625 1.528 18.442 -11.465 1.00 1.00 H new ATOM 1271 N THR A 634 5.231 24.704 6.273 1.00 1.00 N ATOM 1272 CA THR A 634 5.514 23.497 7.099 1.00 1.00 C ATOM 1273 C THR A 634 4.517 22.388 6.749 1.00 1.00 C ATOM 1274 O THR A 634 4.864 21.225 6.696 1.00 1.00 O ATOM 1275 CB THR A 634 5.382 23.851 8.582 1.00 1.00 C ATOM 1276 OG1 THR A 634 4.046 24.250 8.854 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.338 24.994 8.922 1.00 1.00 C ATOM 0 HA THR A 634 6.527 23.150 6.896 1.00 1.00 H new ATOM 0 HB THR A 634 5.632 22.980 9.188 1.00 1.00 H new ATOM 0 HG1 THR A 634 3.959 24.476 9.804 1.00 1.00 H new ATOM 0 HG21 THR A 634 6.243 25.245 9.978 1.00 1.00 H new ATOM 0 HG22 THR A 634 7.362 24.686 8.713 1.00 1.00 H new ATOM 0 HG23 THR A 634 6.091 25.867 8.318 1.00 1.00 H new ATOM 1285 N LEU A 635 3.281 22.737 6.514 1.00 1.00 N ATOM 1286 CA LEU A 635 2.268 21.700 6.167 1.00 1.00 C ATOM 1287 C LEU A 635 2.714 20.948 4.911 1.00 1.00 C ATOM 1288 O LEU A 635 2.665 19.735 4.854 1.00 1.00 O ATOM 1289 CB LEU A 635 0.914 22.367 5.915 1.00 1.00 C ATOM 1290 CG LEU A 635 0.264 22.725 7.252 1.00 1.00 C ATOM 1291 CD1 LEU A 635 1.129 23.757 7.979 1.00 1.00 C ATOM 1292 CD2 LEU A 635 -1.127 23.315 7.004 1.00 1.00 C ATOM 0 H LEU A 635 2.930 23.694 6.547 1.00 1.00 H new ATOM 0 HA LEU A 635 2.173 20.996 6.994 1.00 1.00 H new ATOM 0 HB2 LEU A 635 1.046 23.265 5.311 1.00 1.00 H new ATOM 0 HB3 LEU A 635 0.266 21.696 5.352 1.00 1.00 H new ATOM 0 HG LEU A 635 0.175 21.827 7.863 1.00 1.00 H new ATOM 0 HD11 LEU A 635 0.666 24.013 8.932 1.00 1.00 H new ATOM 0 HD12 LEU A 635 2.120 23.340 8.157 1.00 1.00 H new ATOM 0 HD13 LEU A 635 1.217 24.654 7.366 1.00 1.00 H new ATOM 0 HD21 LEU A 635 -1.589 23.570 7.958 1.00 1.00 H new ATOM 0 HD22 LEU A 635 -1.038 24.213 6.393 1.00 1.00 H new ATOM 0 HD23 LEU A 635 -1.746 22.583 6.485 1.00 1.00 H new ATOM 1304 N HIS A 636 3.160 21.653 3.906 1.00 1.00 N ATOM 1305 CA HIS A 636 3.636 20.962 2.678 1.00 1.00 C ATOM 1306 C HIS A 636 4.845 20.110 3.045 1.00 1.00 C ATOM 1307 O HIS A 636 4.974 18.977 2.627 1.00 1.00 O ATOM 1308 CB HIS A 636 4.038 21.994 1.623 1.00 1.00 C ATOM 1309 CG HIS A 636 4.198 21.313 0.292 1.00 1.00 C ATOM 1310 ND1 HIS A 636 5.439 20.937 -0.205 1.00 1.00 N ATOM 1311 CD2 HIS A 636 3.283 20.938 -0.661 1.00 1.00 C ATOM 1312 CE1 HIS A 636 5.239 20.364 -1.405 1.00 1.00 C ATOM 1313 NE2 HIS A 636 3.944 20.340 -1.728 1.00 1.00 N ATOM 0 H HIS A 636 3.214 22.671 3.884 1.00 1.00 H new ATOM 0 HA HIS A 636 2.842 20.336 2.271 1.00 1.00 H new ATOM 0 HB2 HIS A 636 3.281 22.775 1.555 1.00 1.00 H new ATOM 0 HB3 HIS A 636 4.971 22.479 1.910 1.00 1.00 H new ATOM 0 HD1 HIS A 636 6.339 21.071 0.256 1.00 1.00 H new ATOM 0 HD2 HIS A 636 2.215 21.085 -0.592 1.00 1.00 H new ATOM 0 HE1 HIS A 636 6.028 19.972 -2.030 1.00 1.00 H new ATOM 1321 N ALA A 637 5.733 20.650 3.838 1.00 1.00 N ATOM 1322 CA ALA A 637 6.926 19.873 4.260 1.00 1.00 C ATOM 1323 C ALA A 637 6.459 18.591 4.950 1.00 1.00 C ATOM 1324 O ALA A 637 6.913 17.508 4.642 1.00 1.00 O ATOM 1325 CB ALA A 637 7.755 20.713 5.232 1.00 1.00 C ATOM 0 H ALA A 637 5.680 21.598 4.210 1.00 1.00 H new ATOM 0 HA ALA A 637 7.537 19.620 3.394 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.632 20.147 5.545 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.073 21.632 4.739 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.152 20.960 6.106 1.00 1.00 H new ATOM 1331 N LYS A 638 5.547 18.709 5.876 1.00 1.00 N ATOM 1332 CA LYS A 638 5.028 17.499 6.573 1.00 1.00 C ATOM 1333 C LYS A 638 4.304 16.607 5.558 1.00 1.00 C ATOM 1334 O LYS A 638 4.481 15.406 5.539 1.00 1.00 O ATOM 1335 CB LYS A 638 4.046 17.927 7.670 1.00 1.00 C ATOM 1336 CG LYS A 638 4.342 17.155 8.959 1.00 1.00 C ATOM 1337 CD LYS A 638 5.582 17.748 9.636 1.00 1.00 C ATOM 1338 CE LYS A 638 5.149 18.646 10.798 1.00 1.00 C ATOM 1339 NZ LYS A 638 4.624 17.803 11.909 1.00 1.00 N ATOM 0 H LYS A 638 5.139 19.593 6.180 1.00 1.00 H new ATOM 0 HA LYS A 638 5.855 16.948 7.021 1.00 1.00 H new ATOM 0 HB2 LYS A 638 4.131 18.999 7.849 1.00 1.00 H new ATOM 0 HB3 LYS A 638 3.022 17.738 7.349 1.00 1.00 H new ATOM 0 HG2 LYS A 638 3.486 17.208 9.632 1.00 1.00 H new ATOM 0 HG3 LYS A 638 4.506 16.101 8.735 1.00 1.00 H new ATOM 0 HD2 LYS A 638 6.227 16.949 10.001 1.00 1.00 H new ATOM 0 HD3 LYS A 638 6.163 18.323 8.915 1.00 1.00 H new ATOM 0 HE2 LYS A 638 5.994 19.241 11.146 1.00 1.00 H new ATOM 0 HE3 LYS A 638 4.383 19.346 10.465 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 4.758 18.298 12.814 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 3.611 17.623 11.759 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 5.137 16.898 11.931 1.00 1.00 H new ATOM 1353 N LEU A 639 3.493 17.188 4.715 1.00 1.00 N ATOM 1354 CA LEU A 639 2.763 16.378 3.698 1.00 1.00 C ATOM 1355 C LEU A 639 3.767 15.640 2.808 1.00 1.00 C ATOM 1356 O LEU A 639 3.627 14.463 2.545 1.00 1.00 O ATOM 1357 CB LEU A 639 1.901 17.303 2.833 1.00 1.00 C ATOM 1358 CG LEU A 639 1.188 16.479 1.757 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.299 15.427 2.422 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.323 17.405 0.897 1.00 1.00 C ATOM 0 H LEU A 639 3.304 18.190 4.687 1.00 1.00 H new ATOM 0 HA LEU A 639 2.127 15.652 4.204 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.170 17.821 3.453 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.523 18.068 2.368 1.00 1.00 H new ATOM 0 HG LEU A 639 1.929 15.984 1.130 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -0.208 14.841 1.655 1.00 1.00 H new ATOM 0 HD12 LEU A 639 0.913 14.768 3.036 1.00 1.00 H new ATOM 0 HD13 LEU A 639 -0.442 15.921 3.050 1.00 1.00 H new ATOM 0 HD21 LEU A 639 -0.185 16.820 0.130 1.00 1.00 H new ATOM 0 HD22 LEU A 639 -0.417 17.900 1.526 1.00 1.00 H new ATOM 0 HD23 LEU A 639 0.955 18.155 0.421 1.00 1.00 H new ATOM 1372 N SER A 640 4.770 16.324 2.332 1.00 1.00 N ATOM 1373 CA SER A 640 5.779 15.661 1.454 1.00 1.00 C ATOM 1374 C SER A 640 6.488 14.539 2.224 1.00 1.00 C ATOM 1375 O SER A 640 6.653 13.442 1.730 1.00 1.00 O ATOM 1376 CB SER A 640 6.812 16.694 1.001 1.00 1.00 C ATOM 1377 OG SER A 640 7.626 16.130 -0.020 1.00 1.00 O ATOM 0 H SER A 640 4.936 17.314 2.512 1.00 1.00 H new ATOM 0 HA SER A 640 5.274 15.236 0.586 1.00 1.00 H new ATOM 0 HB2 SER A 640 6.310 17.588 0.630 1.00 1.00 H new ATOM 0 HB3 SER A 640 7.429 17.002 1.845 1.00 1.00 H new ATOM 0 HG SER A 640 8.288 16.791 -0.313 1.00 1.00 H new ATOM 1383 N ARG A 641 6.916 14.816 3.424 1.00 1.00 N ATOM 1384 CA ARG A 641 7.627 13.781 4.237 1.00 1.00 C ATOM 1385 C ARG A 641 6.708 12.583 4.495 1.00 1.00 C ATOM 1386 O ARG A 641 7.098 11.444 4.323 1.00 1.00 O ATOM 1387 CB ARG A 641 8.054 14.410 5.565 1.00 1.00 C ATOM 1388 CG ARG A 641 8.586 13.335 6.516 1.00 1.00 C ATOM 1389 CD ARG A 641 9.666 12.511 5.812 1.00 1.00 C ATOM 1390 NE ARG A 641 10.479 11.783 6.830 1.00 1.00 N ATOM 1391 CZ ARG A 641 11.620 11.247 6.493 1.00 1.00 C ATOM 1392 NH1 ARG A 641 12.047 11.337 5.264 1.00 1.00 N ATOM 1393 NH2 ARG A 641 12.333 10.616 7.387 1.00 1.00 N ATOM 0 H ARG A 641 6.805 15.720 3.882 1.00 1.00 H new ATOM 0 HA ARG A 641 8.504 13.428 3.694 1.00 1.00 H new ATOM 0 HB2 ARG A 641 8.823 15.162 5.388 1.00 1.00 H new ATOM 0 HB3 ARG A 641 7.207 14.922 6.022 1.00 1.00 H new ATOM 0 HG2 ARG A 641 8.996 13.800 7.412 1.00 1.00 H new ATOM 0 HG3 ARG A 641 7.772 12.686 6.838 1.00 1.00 H new ATOM 0 HD2 ARG A 641 9.206 11.802 5.123 1.00 1.00 H new ATOM 0 HD3 ARG A 641 10.306 13.163 5.218 1.00 1.00 H new ATOM 0 HE ARG A 641 10.143 11.704 7.790 1.00 1.00 H new ATOM 0 HH11 ARG A 641 11.489 11.827 4.565 1.00 1.00 H new ATOM 0 HH12 ARG A 641 12.939 10.918 5.002 1.00 1.00 H new ATOM 0 HH21 ARG A 641 11.998 10.543 8.348 1.00 1.00 H new ATOM 0 HH22 ARG A 641 13.225 10.197 7.125 1.00 1.00 H new ATOM 1407 N GLN A 642 5.491 12.824 4.903 1.00 1.00 N ATOM 1408 CA GLN A 642 4.560 11.692 5.178 1.00 1.00 C ATOM 1409 C GLN A 642 4.132 11.036 3.861 1.00 1.00 C ATOM 1410 O GLN A 642 4.078 9.828 3.745 1.00 1.00 O ATOM 1411 CB GLN A 642 3.324 12.225 5.902 1.00 1.00 C ATOM 1412 CG GLN A 642 2.461 11.049 6.364 1.00 1.00 C ATOM 1413 CD GLN A 642 1.183 11.575 7.019 1.00 1.00 C ATOM 1414 OE1 GLN A 642 0.430 12.311 6.409 1.00 1.00 O ATOM 1415 NE2 GLN A 642 0.902 11.229 8.246 1.00 1.00 N ATOM 0 H GLN A 642 5.102 13.754 5.058 1.00 1.00 H new ATOM 0 HA GLN A 642 5.065 10.952 5.799 1.00 1.00 H new ATOM 0 HB2 GLN A 642 3.623 12.830 6.758 1.00 1.00 H new ATOM 0 HB3 GLN A 642 2.751 12.873 5.238 1.00 1.00 H new ATOM 0 HG2 GLN A 642 2.211 10.413 5.515 1.00 1.00 H new ATOM 0 HG3 GLN A 642 3.017 10.433 7.071 1.00 1.00 H new ATOM 0 HE21 GLN A 642 1.532 10.612 8.759 1.00 1.00 H new ATOM 0 HE22 GLN A 642 0.052 11.575 8.692 1.00 1.00 H new ATOM 1424 N LEU A 643 3.821 11.827 2.868 1.00 1.00 N ATOM 1425 CA LEU A 643 3.372 11.258 1.563 1.00 1.00 C ATOM 1426 C LEU A 643 4.538 10.534 0.885 1.00 1.00 C ATOM 1427 O LEU A 643 4.383 9.454 0.351 1.00 1.00 O ATOM 1428 CB LEU A 643 2.887 12.393 0.660 1.00 1.00 C ATOM 1429 CG LEU A 643 2.114 11.820 -0.533 1.00 1.00 C ATOM 1430 CD1 LEU A 643 0.639 11.654 -0.162 1.00 1.00 C ATOM 1431 CD2 LEU A 643 2.234 12.770 -1.728 1.00 1.00 C ATOM 0 H LEU A 643 3.859 12.846 2.905 1.00 1.00 H new ATOM 0 HA LEU A 643 2.561 10.550 1.736 1.00 1.00 H new ATOM 0 HB2 LEU A 643 2.248 13.071 1.226 1.00 1.00 H new ATOM 0 HB3 LEU A 643 3.737 12.976 0.307 1.00 1.00 H new ATOM 0 HG LEU A 643 2.532 10.849 -0.797 1.00 1.00 H new ATOM 0 HD11 LEU A 643 0.093 11.246 -1.013 1.00 1.00 H new ATOM 0 HD12 LEU A 643 0.551 10.973 0.685 1.00 1.00 H new ATOM 0 HD13 LEU A 643 0.220 12.624 0.107 1.00 1.00 H new ATOM 0 HD21 LEU A 643 1.684 12.360 -2.575 1.00 1.00 H new ATOM 0 HD22 LEU A 643 1.820 13.743 -1.462 1.00 1.00 H new ATOM 0 HD23 LEU A 643 3.284 12.884 -1.998 1.00 1.00 H new ATOM 1443 N GLN A 644 5.707 11.118 0.898 1.00 1.00 N ATOM 1444 CA GLN A 644 6.871 10.456 0.246 1.00 1.00 C ATOM 1445 C GLN A 644 7.171 9.150 0.981 1.00 1.00 C ATOM 1446 O GLN A 644 7.604 8.178 0.392 1.00 1.00 O ATOM 1447 CB GLN A 644 8.091 11.374 0.307 1.00 1.00 C ATOM 1448 CG GLN A 644 7.900 12.538 -0.667 1.00 1.00 C ATOM 1449 CD GLN A 644 8.023 12.027 -2.103 1.00 1.00 C ATOM 1450 OE1 GLN A 644 8.951 11.313 -2.427 1.00 1.00 O ATOM 1451 NE2 GLN A 644 7.120 12.364 -2.982 1.00 1.00 N ATOM 0 H GLN A 644 5.904 12.021 1.330 1.00 1.00 H new ATOM 0 HA GLN A 644 6.639 10.248 -0.798 1.00 1.00 H new ATOM 0 HB2 GLN A 644 8.225 11.752 1.321 1.00 1.00 H new ATOM 0 HB3 GLN A 644 8.992 10.817 0.053 1.00 1.00 H new ATOM 0 HG2 GLN A 644 6.923 12.996 -0.515 1.00 1.00 H new ATOM 0 HG3 GLN A 644 8.647 13.310 -0.479 1.00 1.00 H new ATOM 0 HE21 GLN A 644 6.341 12.963 -2.709 1.00 1.00 H new ATOM 0 HE22 GLN A 644 7.193 12.028 -3.942 1.00 1.00 H new ATOM 1460 N LYS A 645 6.924 9.114 2.263 1.00 1.00 N ATOM 1461 CA LYS A 645 7.174 7.866 3.029 1.00 1.00 C ATOM 1462 C LYS A 645 6.234 6.790 2.493 1.00 1.00 C ATOM 1463 O LYS A 645 6.606 5.646 2.328 1.00 1.00 O ATOM 1464 CB LYS A 645 6.888 8.100 4.514 1.00 1.00 C ATOM 1465 CG LYS A 645 7.259 6.846 5.309 1.00 1.00 C ATOM 1466 CD LYS A 645 7.027 7.092 6.802 1.00 1.00 C ATOM 1467 CE LYS A 645 5.540 7.344 7.059 1.00 1.00 C ATOM 1468 NZ LYS A 645 5.193 6.906 8.442 1.00 1.00 N ATOM 0 H LYS A 645 6.561 9.895 2.809 1.00 1.00 H new ATOM 0 HA LYS A 645 8.214 7.558 2.918 1.00 1.00 H new ATOM 0 HB2 LYS A 645 7.460 8.955 4.875 1.00 1.00 H new ATOM 0 HB3 LYS A 645 5.834 8.337 4.659 1.00 1.00 H new ATOM 0 HG2 LYS A 645 6.659 6.000 4.973 1.00 1.00 H new ATOM 0 HG3 LYS A 645 8.303 6.587 5.131 1.00 1.00 H new ATOM 0 HD2 LYS A 645 7.365 6.231 7.379 1.00 1.00 H new ATOM 0 HD3 LYS A 645 7.614 7.948 7.135 1.00 1.00 H new ATOM 0 HE2 LYS A 645 5.313 8.403 6.934 1.00 1.00 H new ATOM 0 HE3 LYS A 645 4.937 6.800 6.332 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 4.182 7.077 8.617 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 5.395 5.891 8.546 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 5.759 7.444 9.129 1.00 1.00 H new ATOM 1482 N MET A 646 5.013 7.164 2.205 1.00 1.00 N ATOM 1483 CA MET A 646 4.027 6.183 1.672 1.00 1.00 C ATOM 1484 C MET A 646 4.490 5.748 0.285 1.00 1.00 C ATOM 1485 O MET A 646 4.388 4.598 -0.092 1.00 1.00 O ATOM 1486 CB MET A 646 2.658 6.861 1.574 1.00 1.00 C ATOM 1487 CG MET A 646 2.155 7.234 2.973 1.00 1.00 C ATOM 1488 SD MET A 646 2.154 5.763 4.028 1.00 1.00 S ATOM 1489 CE MET A 646 1.002 4.771 3.043 1.00 1.00 C ATOM 0 H MET A 646 4.657 8.113 2.318 1.00 1.00 H new ATOM 0 HA MET A 646 3.951 5.315 2.327 1.00 1.00 H new ATOM 0 HB2 MET A 646 2.729 7.755 0.954 1.00 1.00 H new ATOM 0 HB3 MET A 646 1.946 6.193 1.089 1.00 1.00 H new ATOM 0 HG2 MET A 646 2.792 8.005 3.406 1.00 1.00 H new ATOM 0 HG3 MET A 646 1.149 7.650 2.910 1.00 1.00 H new ATOM 0 HE1 MET A 646 0.514 4.037 3.684 1.00 1.00 H new ATOM 0 HE2 MET A 646 0.250 5.422 2.598 1.00 1.00 H new ATOM 0 HE3 MET A 646 1.549 4.256 2.253 1.00 1.00 H new ATOM 1499 N GLU A 647 5.020 6.670 -0.466 1.00 1.00 N ATOM 1500 CA GLU A 647 5.517 6.344 -1.830 1.00 1.00 C ATOM 1501 C GLU A 647 6.621 5.296 -1.717 1.00 1.00 C ATOM 1502 O GLU A 647 6.606 4.280 -2.386 1.00 1.00 O ATOM 1503 CB GLU A 647 6.104 7.609 -2.455 1.00 1.00 C ATOM 1504 CG GLU A 647 4.974 8.497 -2.969 1.00 1.00 C ATOM 1505 CD GLU A 647 4.381 7.883 -4.237 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.026 7.020 -4.811 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.294 8.287 -4.616 1.00 1.00 O ATOM 0 H GLU A 647 5.131 7.646 -0.190 1.00 1.00 H new ATOM 0 HA GLU A 647 4.701 5.964 -2.444 1.00 1.00 H new ATOM 0 HB2 GLU A 647 6.698 8.149 -1.718 1.00 1.00 H new ATOM 0 HB3 GLU A 647 6.774 7.345 -3.273 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.202 8.600 -2.206 1.00 1.00 H new ATOM 0 HG3 GLU A 647 5.350 9.498 -3.178 1.00 1.00 H new ATOM 1514 N ASP A 648 7.582 5.547 -0.874 1.00 1.00 N ATOM 1515 CA ASP A 648 8.691 4.580 -0.700 1.00 1.00 C ATOM 1516 C ASP A 648 8.150 3.294 -0.077 1.00 1.00 C ATOM 1517 O ASP A 648 8.519 2.204 -0.463 1.00 1.00 O ATOM 1518 CB ASP A 648 9.751 5.188 0.220 1.00 1.00 C ATOM 1519 CG ASP A 648 11.093 4.501 -0.031 1.00 1.00 C ATOM 1520 OD1 ASP A 648 11.099 3.488 -0.709 1.00 1.00 O ATOM 1521 OD2 ASP A 648 12.092 5.002 0.457 1.00 1.00 O ATOM 0 H ASP A 648 7.644 6.386 -0.297 1.00 1.00 H new ATOM 0 HA ASP A 648 9.136 4.353 -1.669 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.838 6.259 0.036 1.00 1.00 H new ATOM 0 HB3 ASP A 648 9.457 5.067 1.263 1.00 1.00 H new ATOM 1526 N VAL A 649 7.282 3.414 0.890 1.00 1.00 N ATOM 1527 CA VAL A 649 6.726 2.198 1.547 1.00 1.00 C ATOM 1528 C VAL A 649 5.804 1.447 0.581 1.00 1.00 C ATOM 1529 O VAL A 649 5.826 0.233 0.516 1.00 1.00 O ATOM 1530 CB VAL A 649 5.932 2.606 2.788 1.00 1.00 C ATOM 1531 CG1 VAL A 649 5.214 1.381 3.357 1.00 1.00 C ATOM 1532 CG2 VAL A 649 6.885 3.171 3.843 1.00 1.00 C ATOM 0 H VAL A 649 6.934 4.301 1.253 1.00 1.00 H new ATOM 0 HA VAL A 649 7.550 1.545 1.833 1.00 1.00 H new ATOM 0 HB VAL A 649 5.200 3.366 2.516 1.00 1.00 H new ATOM 0 HG11 VAL A 649 4.647 1.670 4.242 1.00 1.00 H new ATOM 0 HG12 VAL A 649 4.534 0.977 2.607 1.00 1.00 H new ATOM 0 HG13 VAL A 649 5.948 0.622 3.628 1.00 1.00 H new ATOM 0 HG21 VAL A 649 6.318 3.462 4.727 1.00 1.00 H new ATOM 0 HG22 VAL A 649 7.618 2.412 4.115 1.00 1.00 H new ATOM 0 HG23 VAL A 649 7.399 4.043 3.439 1.00 1.00 H new ATOM 1542 N TYR A 650 4.987 2.145 -0.163 1.00 1.00 N ATOM 1543 CA TYR A 650 4.057 1.439 -1.094 1.00 1.00 C ATOM 1544 C TYR A 650 4.862 0.579 -2.077 1.00 1.00 C ATOM 1545 O TYR A 650 4.453 -0.507 -2.436 1.00 1.00 O ATOM 1546 CB TYR A 650 3.206 2.458 -1.861 1.00 1.00 C ATOM 1547 CG TYR A 650 2.004 1.756 -2.454 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.033 1.200 -1.614 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.859 1.667 -3.846 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.085 0.556 -2.163 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.742 1.019 -4.395 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.230 0.464 -3.552 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.333 -0.172 -4.089 1.00 1.00 O ATOM 0 H TYR A 650 4.923 3.163 -0.167 1.00 1.00 H new ATOM 0 HA TYR A 650 3.395 0.794 -0.516 1.00 1.00 H new ATOM 0 HB2 TYR A 650 2.883 3.256 -1.193 1.00 1.00 H new ATOM 0 HB3 TYR A 650 3.797 2.923 -2.650 1.00 1.00 H new ATOM 0 HD1 TYR A 650 1.145 1.267 -0.542 1.00 1.00 H new ATOM 0 HD2 TYR A 650 2.607 2.097 -4.495 1.00 1.00 H new ATOM 0 HE1 TYR A 650 -0.835 0.130 -1.513 1.00 1.00 H new ATOM 0 HE2 TYR A 650 0.631 0.948 -5.467 1.00 1.00 H new ATOM 0 HH TYR A 650 -1.732 0.395 -4.782 1.00 1.00 H new ATOM 1563 N GLN A 651 6.006 1.044 -2.507 1.00 1.00 N ATOM 1564 CA GLN A 651 6.824 0.229 -3.452 1.00 1.00 C ATOM 1565 C GLN A 651 7.387 -0.984 -2.710 1.00 1.00 C ATOM 1566 O GLN A 651 7.552 -2.049 -3.273 1.00 1.00 O ATOM 1567 CB GLN A 651 7.977 1.073 -3.999 1.00 1.00 C ATOM 1568 CG GLN A 651 7.413 2.243 -4.807 1.00 1.00 C ATOM 1569 CD GLN A 651 6.707 1.710 -6.056 1.00 1.00 C ATOM 1570 OE1 GLN A 651 7.251 0.891 -6.772 1.00 1.00 O ATOM 1571 NE2 GLN A 651 5.511 2.141 -6.349 1.00 1.00 N ATOM 0 H GLN A 651 6.406 1.945 -2.247 1.00 1.00 H new ATOM 0 HA GLN A 651 6.199 -0.103 -4.281 1.00 1.00 H new ATOM 0 HB2 GLN A 651 8.590 1.446 -3.179 1.00 1.00 H new ATOM 0 HB3 GLN A 651 8.624 0.461 -4.628 1.00 1.00 H new ATOM 0 HG2 GLN A 651 6.714 2.815 -4.198 1.00 1.00 H new ATOM 0 HG3 GLN A 651 8.216 2.922 -5.093 1.00 1.00 H new ATOM 0 HE21 GLN A 651 5.055 2.828 -5.748 1.00 1.00 H new ATOM 0 HE22 GLN A 651 5.032 1.791 -7.179 1.00 1.00 H new ATOM 1580 N THR A 652 7.678 -0.835 -1.446 1.00 1.00 N ATOM 1581 CA THR A 652 8.220 -1.981 -0.665 1.00 1.00 C ATOM 1582 C THR A 652 7.148 -3.066 -0.558 1.00 1.00 C ATOM 1583 O THR A 652 7.435 -4.246 -0.604 1.00 1.00 O ATOM 1584 CB THR A 652 8.605 -1.506 0.739 1.00 1.00 C ATOM 1585 OG1 THR A 652 9.533 -0.435 0.637 1.00 1.00 O ATOM 1586 CG2 THR A 652 9.237 -2.661 1.517 1.00 1.00 C ATOM 0 H THR A 652 7.563 0.032 -0.921 1.00 1.00 H new ATOM 0 HA THR A 652 9.101 -2.382 -1.166 1.00 1.00 H new ATOM 0 HB THR A 652 7.713 -1.165 1.264 1.00 1.00 H new ATOM 0 HG1 THR A 652 9.072 0.367 0.314 1.00 1.00 H new ATOM 0 HG21 THR A 652 9.510 -2.321 2.516 1.00 1.00 H new ATOM 0 HG22 THR A 652 8.523 -3.481 1.596 1.00 1.00 H new ATOM 0 HG23 THR A 652 10.129 -3.006 0.995 1.00 1.00 H new ATOM 1594 N LEU A 653 5.911 -2.673 -0.418 1.00 1.00 N ATOM 1595 CA LEU A 653 4.815 -3.676 -0.311 1.00 1.00 C ATOM 1596 C LEU A 653 4.613 -4.356 -1.667 1.00 1.00 C ATOM 1597 O LEU A 653 4.291 -5.526 -1.742 1.00 1.00 O ATOM 1598 CB LEU A 653 3.521 -2.971 0.101 1.00 1.00 C ATOM 1599 CG LEU A 653 3.728 -2.245 1.432 1.00 1.00 C ATOM 1600 CD1 LEU A 653 2.433 -1.534 1.831 1.00 1.00 C ATOM 1601 CD2 LEU A 653 4.107 -3.256 2.516 1.00 1.00 C ATOM 0 H LEU A 653 5.612 -1.699 -0.373 1.00 1.00 H new ATOM 0 HA LEU A 653 5.078 -4.425 0.436 1.00 1.00 H new ATOM 0 HB2 LEU A 653 3.222 -2.260 -0.669 1.00 1.00 H new ATOM 0 HB3 LEU A 653 2.714 -3.698 0.194 1.00 1.00 H new ATOM 0 HG LEU A 653 4.529 -1.513 1.324 1.00 1.00 H new ATOM 0 HD11 LEU A 653 2.579 -1.016 2.779 1.00 1.00 H new ATOM 0 HD12 LEU A 653 2.163 -0.811 1.061 1.00 1.00 H new ATOM 0 HD13 LEU A 653 1.633 -2.267 1.937 1.00 1.00 H new ATOM 0 HD21 LEU A 653 4.254 -2.736 3.463 1.00 1.00 H new ATOM 0 HD22 LEU A 653 3.308 -3.990 2.625 1.00 1.00 H new ATOM 0 HD23 LEU A 653 5.029 -3.763 2.234 1.00 1.00 H new ATOM 1613 N VAL A 654 4.794 -3.634 -2.741 1.00 1.00 N ATOM 1614 CA VAL A 654 4.600 -4.244 -4.086 1.00 1.00 C ATOM 1615 C VAL A 654 5.551 -5.429 -4.255 1.00 1.00 C ATOM 1616 O VAL A 654 5.173 -6.471 -4.753 1.00 1.00 O ATOM 1617 CB VAL A 654 4.881 -3.205 -5.171 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.872 -3.884 -6.544 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.795 -2.128 -5.132 1.00 1.00 C ATOM 0 H VAL A 654 5.067 -2.651 -2.744 1.00 1.00 H new ATOM 0 HA VAL A 654 3.570 -4.590 -4.177 1.00 1.00 H new ATOM 0 HB VAL A 654 5.856 -2.751 -4.997 1.00 1.00 H new ATOM 0 HG11 VAL A 654 5.072 -3.143 -7.318 1.00 1.00 H new ATOM 0 HG12 VAL A 654 5.641 -4.656 -6.573 1.00 1.00 H new ATOM 0 HG13 VAL A 654 3.896 -4.337 -6.720 1.00 1.00 H new ATOM 0 HG21 VAL A 654 3.992 -1.385 -5.905 1.00 1.00 H new ATOM 0 HG22 VAL A 654 2.822 -2.586 -5.309 1.00 1.00 H new ATOM 0 HG23 VAL A 654 3.797 -1.645 -4.155 1.00 1.00 H new ATOM 1629 N VAL A 655 6.781 -5.289 -3.838 1.00 1.00 N ATOM 1630 CA VAL A 655 7.730 -6.428 -3.965 1.00 1.00 C ATOM 1631 C VAL A 655 7.282 -7.541 -3.019 1.00 1.00 C ATOM 1632 O VAL A 655 7.256 -8.701 -3.379 1.00 1.00 O ATOM 1633 CB VAL A 655 9.144 -5.976 -3.611 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.052 -7.202 -3.498 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.667 -5.056 -4.716 1.00 1.00 C ATOM 0 H VAL A 655 7.165 -4.442 -3.419 1.00 1.00 H new ATOM 0 HA VAL A 655 7.735 -6.793 -4.992 1.00 1.00 H new ATOM 0 HB VAL A 655 9.134 -5.441 -2.662 1.00 1.00 H new ATOM 0 HG11 VAL A 655 11.063 -6.884 -3.245 1.00 1.00 H new ATOM 0 HG12 VAL A 655 9.674 -7.864 -2.719 1.00 1.00 H new ATOM 0 HG13 VAL A 655 10.066 -7.733 -4.450 1.00 1.00 H new ATOM 0 HG21 VAL A 655 10.677 -4.729 -4.470 1.00 1.00 H new ATOM 0 HG22 VAL A 655 9.681 -5.596 -5.663 1.00 1.00 H new ATOM 0 HG23 VAL A 655 9.016 -4.186 -4.804 1.00 1.00 H new ATOM 1645 N HIS A 656 6.902 -7.195 -1.819 1.00 1.00 N ATOM 1646 CA HIS A 656 6.427 -8.236 -0.871 1.00 1.00 C ATOM 1647 C HIS A 656 5.158 -8.846 -1.456 1.00 1.00 C ATOM 1648 O HIS A 656 4.915 -10.033 -1.356 1.00 1.00 O ATOM 1649 CB HIS A 656 6.115 -7.597 0.485 1.00 1.00 C ATOM 1650 CG HIS A 656 7.398 -7.284 1.205 1.00 1.00 C ATOM 1651 ND1 HIS A 656 8.013 -6.043 1.117 1.00 1.00 N ATOM 1652 CD2 HIS A 656 8.197 -8.041 2.027 1.00 1.00 C ATOM 1653 CE1 HIS A 656 9.131 -6.088 1.865 1.00 1.00 C ATOM 1654 NE2 HIS A 656 9.287 -7.282 2.440 1.00 1.00 N ATOM 0 H HIS A 656 6.901 -6.241 -1.458 1.00 1.00 H new ATOM 0 HA HIS A 656 7.190 -9.001 -0.726 1.00 1.00 H new ATOM 0 HB2 HIS A 656 5.534 -6.685 0.343 1.00 1.00 H new ATOM 0 HB3 HIS A 656 5.506 -8.273 1.085 1.00 1.00 H new ATOM 0 HD1 HIS A 656 7.678 -5.242 0.582 1.00 1.00 H new ATOM 0 HD2 HIS A 656 8.008 -9.066 2.309 1.00 1.00 H new ATOM 0 HE1 HIS A 656 9.816 -5.262 1.985 1.00 1.00 H new ATOM 1662 N GLY A 657 4.351 -8.032 -2.080 1.00 1.00 N ATOM 1663 CA GLY A 657 3.095 -8.537 -2.694 1.00 1.00 C ATOM 1664 C GLY A 657 3.424 -9.285 -3.990 1.00 1.00 C ATOM 1665 O GLY A 657 2.868 -10.327 -4.270 1.00 1.00 O ATOM 0 H GLY A 657 4.511 -7.031 -2.190 1.00 1.00 H new ATOM 0 HA2 GLY A 657 2.579 -9.200 -2.000 1.00 1.00 H new ATOM 0 HA3 GLY A 657 2.420 -7.707 -2.902 1.00 1.00 H new ATOM 1669 N GLN A 658 4.322 -8.763 -4.783 1.00 1.00 N ATOM 1670 CA GLN A 658 4.679 -9.461 -6.053 1.00 1.00 C ATOM 1671 C GLN A 658 5.109 -10.897 -5.746 1.00 1.00 C ATOM 1672 O GLN A 658 5.068 -11.761 -6.599 1.00 1.00 O ATOM 1673 CB GLN A 658 5.833 -8.726 -6.744 1.00 1.00 C ATOM 1674 CG GLN A 658 5.345 -7.370 -7.256 1.00 1.00 C ATOM 1675 CD GLN A 658 5.280 -7.393 -8.785 1.00 1.00 C ATOM 1676 OE1 GLN A 658 4.751 -8.319 -9.368 1.00 1.00 O ATOM 1677 NE2 GLN A 658 5.796 -6.406 -9.465 1.00 1.00 N ATOM 0 H GLN A 658 4.820 -7.890 -4.609 1.00 1.00 H new ATOM 0 HA GLN A 658 3.810 -9.471 -6.710 1.00 1.00 H new ATOM 0 HB2 GLN A 658 6.658 -8.587 -6.046 1.00 1.00 H new ATOM 0 HB3 GLN A 658 6.214 -9.323 -7.573 1.00 1.00 H new ATOM 0 HG2 GLN A 658 4.361 -7.146 -6.843 1.00 1.00 H new ATOM 0 HG3 GLN A 658 6.018 -6.580 -6.922 1.00 1.00 H new ATOM 0 HE21 GLN A 658 6.240 -5.628 -8.977 1.00 1.00 H new ATOM 0 HE22 GLN A 658 5.755 -6.412 -10.484 1.00 1.00 H new ATOM 1686 N VAL A 659 5.526 -11.157 -4.537 1.00 1.00 N ATOM 1687 CA VAL A 659 5.959 -12.537 -4.179 1.00 1.00 C ATOM 1688 C VAL A 659 4.790 -13.513 -4.344 1.00 1.00 C ATOM 1689 O VAL A 659 4.978 -14.670 -4.663 1.00 1.00 O ATOM 1690 CB VAL A 659 6.439 -12.560 -2.727 1.00 1.00 C ATOM 1691 CG1 VAL A 659 6.743 -13.999 -2.312 1.00 1.00 C ATOM 1692 CG2 VAL A 659 7.708 -11.714 -2.597 1.00 1.00 C ATOM 0 H VAL A 659 5.585 -10.474 -3.782 1.00 1.00 H new ATOM 0 HA VAL A 659 6.772 -12.838 -4.840 1.00 1.00 H new ATOM 0 HB VAL A 659 5.661 -12.153 -2.081 1.00 1.00 H new ATOM 0 HG11 VAL A 659 7.085 -14.015 -1.277 1.00 1.00 H new ATOM 0 HG12 VAL A 659 5.840 -14.603 -2.405 1.00 1.00 H new ATOM 0 HG13 VAL A 659 7.521 -14.407 -2.957 1.00 1.00 H new ATOM 0 HG21 VAL A 659 8.051 -11.729 -1.563 1.00 1.00 H new ATOM 0 HG22 VAL A 659 8.485 -12.122 -3.243 1.00 1.00 H new ATOM 0 HG23 VAL A 659 7.493 -10.687 -2.892 1.00 1.00 H new ATOM 1702 N LEU A 660 3.584 -13.061 -4.124 1.00 1.00 N ATOM 1703 CA LEU A 660 2.410 -13.969 -4.276 1.00 1.00 C ATOM 1704 C LEU A 660 2.444 -14.625 -5.657 1.00 1.00 C ATOM 1705 O LEU A 660 2.058 -15.765 -5.824 1.00 1.00 O ATOM 1706 CB LEU A 660 1.112 -13.168 -4.110 1.00 1.00 C ATOM 1707 CG LEU A 660 0.988 -12.643 -2.673 1.00 1.00 C ATOM 1708 CD1 LEU A 660 -0.195 -11.678 -2.565 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.759 -13.824 -1.728 1.00 1.00 C ATOM 0 H LEU A 660 3.361 -12.105 -3.846 1.00 1.00 H new ATOM 0 HA LEU A 660 2.451 -14.744 -3.511 1.00 1.00 H new ATOM 0 HB2 LEU A 660 1.100 -12.334 -4.811 1.00 1.00 H new ATOM 0 HB3 LEU A 660 0.255 -13.798 -4.349 1.00 1.00 H new ATOM 0 HG LEU A 660 1.904 -12.117 -2.403 1.00 1.00 H new ATOM 0 HD11 LEU A 660 -0.274 -11.312 -1.541 1.00 1.00 H new ATOM 0 HD12 LEU A 660 -0.041 -10.837 -3.241 1.00 1.00 H new ATOM 0 HD13 LEU A 660 -1.114 -12.197 -2.836 1.00 1.00 H new ATOM 0 HD21 LEU A 660 0.670 -13.459 -0.705 1.00 1.00 H new ATOM 0 HD22 LEU A 660 -0.157 -14.343 -2.009 1.00 1.00 H new ATOM 0 HD23 LEU A 660 1.601 -14.513 -1.796 1.00 1.00 H new ATOM 1721 N ASP A 661 2.904 -13.914 -6.648 1.00 1.00 N ATOM 1722 CA ASP A 661 2.966 -14.496 -8.019 1.00 1.00 C ATOM 1723 C ASP A 661 4.143 -15.471 -8.114 1.00 1.00 C ATOM 1724 O ASP A 661 5.235 -15.105 -8.505 1.00 1.00 O ATOM 1725 CB ASP A 661 3.152 -13.370 -9.038 1.00 1.00 C ATOM 1726 CG ASP A 661 2.905 -13.908 -10.447 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.751 -13.984 -10.837 1.00 1.00 O ATOM 1728 OD2 ASP A 661 3.874 -14.235 -11.114 1.00 1.00 O ATOM 0 H ASP A 661 3.240 -12.954 -6.569 1.00 1.00 H new ATOM 0 HA ASP A 661 2.039 -15.031 -8.228 1.00 1.00 H new ATOM 0 HB2 ASP A 661 2.462 -12.554 -8.823 1.00 1.00 H new ATOM 0 HB3 ASP A 661 4.160 -12.963 -8.965 1.00 1.00 H new ATOM 1830 N THR A 670 4.473 -19.156 1.966 1.00 1.00 N ATOM 1831 CA THR A 670 3.738 -20.015 2.938 1.00 1.00 C ATOM 1832 C THR A 670 2.763 -19.158 3.754 1.00 1.00 C ATOM 1833 O THR A 670 2.730 -17.949 3.632 1.00 1.00 O ATOM 1834 CB THR A 670 4.739 -20.690 3.879 1.00 1.00 C ATOM 1835 OG1 THR A 670 5.284 -19.720 4.764 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.864 -21.324 3.060 1.00 1.00 C ATOM 0 HA THR A 670 3.178 -20.776 2.395 1.00 1.00 H new ATOM 0 HB THR A 670 4.231 -21.464 4.455 1.00 1.00 H new ATOM 0 HG1 THR A 670 5.924 -20.151 5.368 1.00 1.00 H new ATOM 0 HG21 THR A 670 6.576 -21.804 3.731 1.00 1.00 H new ATOM 0 HG22 THR A 670 5.446 -22.068 2.382 1.00 1.00 H new ATOM 0 HG23 THR A 670 6.373 -20.552 2.483 1.00 1.00 H new ATOM 1844 N LEU A 671 1.973 -19.781 4.591 1.00 1.00 N ATOM 1845 CA LEU A 671 0.999 -19.014 5.421 1.00 1.00 C ATOM 1846 C LEU A 671 1.744 -17.949 6.228 1.00 1.00 C ATOM 1847 O LEU A 671 1.185 -16.938 6.604 1.00 1.00 O ATOM 1848 CB LEU A 671 0.289 -19.969 6.382 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.367 -21.105 5.593 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.087 -22.054 6.554 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.378 -20.521 4.603 1.00 1.00 C ATOM 0 H LEU A 671 1.962 -20.791 4.735 1.00 1.00 H new ATOM 0 HA LEU A 671 0.267 -18.535 4.771 1.00 1.00 H new ATOM 0 HB2 LEU A 671 1.003 -20.376 7.098 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -0.465 -19.429 6.955 1.00 1.00 H new ATOM 0 HG LEU A 671 0.401 -21.656 5.050 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -1.552 -22.861 5.988 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -0.368 -22.473 7.259 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -1.854 -21.505 7.101 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -1.845 -21.329 4.041 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -2.143 -19.968 5.148 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -0.866 -19.849 3.914 1.00 1.00 H new ATOM 1863 N ASP A 672 3.003 -18.169 6.497 1.00 1.00 N ATOM 1864 CA ASP A 672 3.778 -17.171 7.280 1.00 1.00 C ATOM 1865 C ASP A 672 3.823 -15.854 6.509 1.00 1.00 C ATOM 1866 O ASP A 672 3.578 -14.794 7.051 1.00 1.00 O ATOM 1867 CB ASP A 672 5.202 -17.689 7.490 1.00 1.00 C ATOM 1868 CG ASP A 672 5.169 -18.933 8.378 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.130 -19.195 8.961 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.185 -19.606 8.461 1.00 1.00 O ATOM 0 H ASP A 672 3.525 -18.996 6.208 1.00 1.00 H new ATOM 0 HA ASP A 672 3.303 -17.012 8.248 1.00 1.00 H new ATOM 0 HB2 ASP A 672 5.658 -17.928 6.529 1.00 1.00 H new ATOM 0 HB3 ASP A 672 5.817 -16.916 7.952 1.00 1.00 H new ATOM 1875 N ASP A 673 4.137 -15.912 5.243 1.00 1.00 N ATOM 1876 CA ASP A 673 4.169 -14.671 4.421 1.00 1.00 C ATOM 1877 C ASP A 673 2.812 -13.966 4.499 1.00 1.00 C ATOM 1878 O ASP A 673 2.732 -12.755 4.444 1.00 1.00 O ATOM 1879 CB ASP A 673 4.458 -15.035 2.965 1.00 1.00 C ATOM 1880 CG ASP A 673 4.796 -13.766 2.180 1.00 1.00 C ATOM 1881 OD1 ASP A 673 4.856 -12.714 2.794 1.00 1.00 O ATOM 1882 OD2 ASP A 673 4.986 -13.868 0.980 1.00 1.00 O ATOM 0 H ASP A 673 4.373 -16.769 4.742 1.00 1.00 H new ATOM 0 HA ASP A 673 4.948 -14.009 4.800 1.00 1.00 H new ATOM 0 HB2 ASP A 673 5.288 -15.740 2.913 1.00 1.00 H new ATOM 0 HB3 ASP A 673 3.592 -15.529 2.524 1.00 1.00 H new ATOM 1887 N LEU A 674 1.743 -14.710 4.618 1.00 1.00 N ATOM 1888 CA LEU A 674 0.399 -14.072 4.699 1.00 1.00 C ATOM 1889 C LEU A 674 0.328 -13.203 5.956 1.00 1.00 C ATOM 1890 O LEU A 674 -0.214 -12.114 5.935 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.682 -15.148 4.753 1.00 1.00 C ATOM 1892 CG LEU A 674 -2.058 -14.493 4.597 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.429 -14.414 3.114 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -3.108 -15.327 5.338 1.00 1.00 C ATOM 0 H LEU A 674 1.744 -15.729 4.662 1.00 1.00 H new ATOM 0 HA LEU A 674 0.237 -13.451 3.818 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -0.523 -15.879 3.961 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -0.628 -15.686 5.699 1.00 1.00 H new ATOM 0 HG LEU A 674 -2.026 -13.487 5.016 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -3.408 -13.947 3.008 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -1.685 -13.820 2.584 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -2.458 -15.419 2.692 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -4.087 -14.861 5.227 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -3.135 -16.333 4.919 1.00 1.00 H new ATOM 0 HD23 LEU A 674 -2.850 -15.381 6.396 1.00 1.00 H new ATOM 1906 N ASP A 675 0.887 -13.654 7.045 1.00 1.00 N ATOM 1907 CA ASP A 675 0.862 -12.813 8.267 1.00 1.00 C ATOM 1908 C ASP A 675 1.570 -11.504 7.930 1.00 1.00 C ATOM 1909 O ASP A 675 1.196 -10.439 8.378 1.00 1.00 O ATOM 1910 CB ASP A 675 1.598 -13.523 9.405 1.00 1.00 C ATOM 1911 CG ASP A 675 0.819 -14.774 9.814 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.320 -14.899 9.396 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.374 -15.587 10.535 1.00 1.00 O ATOM 0 H ASP A 675 1.353 -14.556 7.139 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.163 -12.629 8.588 1.00 1.00 H new ATOM 0 HB2 ASP A 675 2.604 -13.796 9.087 1.00 1.00 H new ATOM 0 HB3 ASP A 675 1.704 -12.853 10.258 1.00 1.00 H new ATOM 1918 N ARG A 676 2.592 -11.590 7.120 1.00 1.00 N ATOM 1919 CA ARG A 676 3.337 -10.369 6.710 1.00 1.00 C ATOM 1920 C ARG A 676 2.472 -9.535 5.760 1.00 1.00 C ATOM 1921 O ARG A 676 2.428 -8.325 5.852 1.00 1.00 O ATOM 1922 CB ARG A 676 4.627 -10.777 5.994 1.00 1.00 C ATOM 1923 CG ARG A 676 5.392 -11.795 6.844 1.00 1.00 C ATOM 1924 CD ARG A 676 5.859 -11.133 8.143 1.00 1.00 C ATOM 1925 NE ARG A 676 6.935 -11.957 8.766 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.133 -11.971 8.244 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.394 -11.258 7.182 1.00 1.00 N ATOM 1928 NH2 ARG A 676 9.071 -12.700 8.786 1.00 1.00 N ATOM 0 H ARG A 676 2.943 -12.462 6.723 1.00 1.00 H new ATOM 0 HA ARG A 676 3.579 -9.779 7.594 1.00 1.00 H new ATOM 0 HB2 ARG A 676 4.393 -11.206 5.020 1.00 1.00 H new ATOM 0 HB3 ARG A 676 5.248 -9.899 5.815 1.00 1.00 H new ATOM 0 HG2 ARG A 676 4.753 -12.649 7.069 1.00 1.00 H new ATOM 0 HG3 ARG A 676 6.250 -12.175 6.289 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.229 -10.128 7.938 1.00 1.00 H new ATOM 0 HD3 ARG A 676 5.021 -11.030 8.832 1.00 1.00 H new ATOM 0 HE ARG A 676 6.736 -12.510 9.600 1.00 1.00 H new ATOM 0 HH11 ARG A 676 7.662 -10.688 6.758 1.00 1.00 H new ATOM 0 HH12 ARG A 676 9.330 -11.271 6.777 1.00 1.00 H new ATOM 0 HH21 ARG A 676 8.868 -13.258 9.616 1.00 1.00 H new ATOM 0 HH22 ARG A 676 10.006 -12.712 8.380 1.00 1.00 H new ATOM 1942 N LEU A 677 1.781 -10.167 4.844 1.00 1.00 N ATOM 1943 CA LEU A 677 0.921 -9.388 3.907 1.00 1.00 C ATOM 1944 C LEU A 677 -0.277 -8.835 4.674 1.00 1.00 C ATOM 1945 O LEU A 677 -0.595 -7.665 4.589 1.00 1.00 O ATOM 1946 CB LEU A 677 0.434 -10.284 2.766 1.00 1.00 C ATOM 1947 CG LEU A 677 1.575 -10.488 1.771 1.00 1.00 C ATOM 1948 CD1 LEU A 677 1.384 -11.815 1.038 1.00 1.00 C ATOM 1949 CD2 LEU A 677 1.580 -9.341 0.756 1.00 1.00 C ATOM 0 H LEU A 677 1.776 -11.178 4.707 1.00 1.00 H new ATOM 0 HA LEU A 677 1.500 -8.568 3.483 1.00 1.00 H new ATOM 0 HB2 LEU A 677 0.100 -11.245 3.158 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -0.422 -9.828 2.269 1.00 1.00 H new ATOM 0 HG LEU A 677 2.524 -10.503 2.307 1.00 1.00 H new ATOM 0 HD11 LEU A 677 2.199 -11.959 0.328 1.00 1.00 H new ATOM 0 HD12 LEU A 677 1.382 -12.632 1.759 1.00 1.00 H new ATOM 0 HD13 LEU A 677 0.435 -11.802 0.503 1.00 1.00 H new ATOM 0 HD21 LEU A 677 2.394 -9.487 0.046 1.00 1.00 H new ATOM 0 HD22 LEU A 677 0.631 -9.325 0.221 1.00 1.00 H new ATOM 0 HD23 LEU A 677 1.719 -8.394 1.278 1.00 1.00 H new ATOM 1961 N VAL A 678 -0.940 -9.659 5.440 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.088 -9.155 6.234 1.00 1.00 C ATOM 1963 C VAL A 678 -1.590 -8.008 7.110 1.00 1.00 C ATOM 1964 O VAL A 678 -2.305 -7.067 7.391 1.00 1.00 O ATOM 1965 CB VAL A 678 -2.633 -10.276 7.116 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -3.653 -9.700 8.099 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.309 -11.331 6.239 1.00 1.00 C ATOM 0 H VAL A 678 -0.735 -10.652 5.548 1.00 1.00 H new ATOM 0 HA VAL A 678 -2.884 -8.810 5.574 1.00 1.00 H new ATOM 0 HB VAL A 678 -1.814 -10.735 7.670 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.043 -10.499 8.729 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.172 -8.948 8.724 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -4.473 -9.242 7.546 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -3.698 -12.132 6.868 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.129 -10.873 5.685 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -2.582 -11.741 5.538 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.355 -8.077 7.531 1.00 1.00 N ATOM 1978 CA ALA A 679 0.208 -6.993 8.380 1.00 1.00 C ATOM 1979 C ALA A 679 0.406 -5.743 7.522 1.00 1.00 C ATOM 1980 O ALA A 679 0.293 -4.630 7.993 1.00 1.00 O ATOM 1981 CB ALA A 679 1.556 -7.439 8.952 1.00 1.00 C ATOM 0 H ALA A 679 0.288 -8.841 7.322 1.00 1.00 H new ATOM 0 HA ALA A 679 -0.475 -6.774 9.200 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.968 -6.644 9.574 1.00 1.00 H new ATOM 0 HB2 ALA A 679 1.416 -8.336 9.555 1.00 1.00 H new ATOM 0 HB3 ALA A 679 2.245 -7.654 8.135 1.00 1.00 H new ATOM 1987 N CYS A 680 0.699 -5.920 6.263 1.00 1.00 N ATOM 1988 CA CYS A 680 0.890 -4.744 5.370 1.00 1.00 C ATOM 1989 C CYS A 680 -0.478 -4.205 4.939 1.00 1.00 C ATOM 1990 O CYS A 680 -0.697 -3.012 4.888 1.00 1.00 O ATOM 1991 CB CYS A 680 1.682 -5.171 4.132 1.00 1.00 C ATOM 1992 SG CYS A 680 1.021 -4.333 2.669 1.00 1.00 S ATOM 0 H CYS A 680 0.814 -6.829 5.815 1.00 1.00 H new ATOM 0 HA CYS A 680 1.437 -3.966 5.902 1.00 1.00 H new ATOM 0 HB2 CYS A 680 2.736 -4.925 4.259 1.00 1.00 H new ATOM 0 HB3 CYS A 680 1.621 -6.252 4.003 1.00 1.00 H new ATOM 0 HG CYS A 680 1.380 -4.979 1.600 1.00 1.00 H new ATOM 1998 N SER A 681 -1.393 -5.075 4.617 1.00 1.00 N ATOM 1999 CA SER A 681 -2.737 -4.613 4.158 1.00 1.00 C ATOM 2000 C SER A 681 -3.381 -3.698 5.213 1.00 1.00 C ATOM 2001 O SER A 681 -4.083 -2.759 4.884 1.00 1.00 O ATOM 2002 CB SER A 681 -3.636 -5.828 3.911 1.00 1.00 C ATOM 2003 OG SER A 681 -4.855 -5.395 3.322 1.00 1.00 O ATOM 0 H SER A 681 -1.271 -6.087 4.651 1.00 1.00 H new ATOM 0 HA SER A 681 -2.619 -4.049 3.233 1.00 1.00 H new ATOM 0 HB2 SER A 681 -3.134 -6.540 3.255 1.00 1.00 H new ATOM 0 HB3 SER A 681 -3.835 -6.345 4.850 1.00 1.00 H new ATOM 0 HG SER A 681 -5.602 -5.900 3.707 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.163 -3.959 6.474 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.770 -3.091 7.523 1.00 1.00 C ATOM 2011 C ARG A 682 -2.963 -1.797 7.672 1.00 1.00 C ATOM 2012 O ARG A 682 -3.486 -0.768 8.049 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.785 -3.834 8.863 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.372 -4.323 9.188 1.00 1.00 C ATOM 2015 CD ARG A 682 -1.914 -3.732 10.524 1.00 1.00 C ATOM 2016 NE ARG A 682 -0.567 -4.270 10.862 1.00 1.00 N ATOM 2017 CZ ARG A 682 0.071 -3.830 11.913 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -0.467 -2.908 12.664 1.00 1.00 N ATOM 2019 NH2 ARG A 682 1.247 -4.310 12.209 1.00 1.00 N ATOM 0 H ARG A 682 -2.594 -4.731 6.821 1.00 1.00 H new ATOM 0 HA ARG A 682 -4.790 -2.845 7.227 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -4.144 -3.175 9.653 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -4.472 -4.679 8.816 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -2.356 -5.412 9.237 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -1.684 -4.030 8.395 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -1.879 -2.644 10.461 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -2.627 -3.983 11.310 1.00 1.00 H new ATOM 0 HE ARG A 682 -0.142 -4.984 10.271 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -1.386 -2.531 12.430 1.00 1.00 H new ATOM 0 HH12 ARG A 682 0.031 -2.564 13.485 1.00 1.00 H new ATOM 0 HH21 ARG A 682 1.668 -5.028 11.620 1.00 1.00 H new ATOM 0 HH22 ARG A 682 1.746 -3.967 13.030 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.687 -1.843 7.398 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.836 -0.627 7.565 1.00 1.00 C ATOM 2035 C ALA A 683 -1.110 0.405 6.457 1.00 1.00 C ATOM 2036 O ALA A 683 -1.114 1.596 6.696 1.00 1.00 O ATOM 2037 CB ALA A 683 0.638 -1.043 7.505 1.00 1.00 C ATOM 0 H ALA A 683 -1.195 -2.672 7.065 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.072 -0.169 8.526 1.00 1.00 H new ATOM 0 HB1 ALA A 683 1.270 -0.163 7.626 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.848 -1.753 8.305 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.846 -1.509 6.542 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.299 -0.038 5.245 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.505 0.917 4.113 1.00 1.00 C ATOM 2045 C VAL A 684 -2.818 1.714 4.248 1.00 1.00 C ATOM 2046 O VAL A 684 -2.818 2.921 4.097 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.478 0.132 2.796 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -2.560 0.647 1.846 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -0.105 0.310 2.140 1.00 1.00 C ATOM 0 H VAL A 684 -1.320 -1.024 4.986 1.00 1.00 H new ATOM 0 HA VAL A 684 -0.699 1.651 4.129 1.00 1.00 H new ATOM 0 HB VAL A 684 -1.665 -0.922 3.004 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -2.528 0.080 0.916 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -3.539 0.527 2.310 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -2.386 1.702 1.634 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -0.075 -0.245 1.202 1.00 1.00 H new ATOM 0 HG22 VAL A 684 0.069 1.368 1.942 1.00 1.00 H new ATOM 0 HG23 VAL A 684 0.669 -0.066 2.809 1.00 1.00 H new ATOM 2059 N PRO A 685 -3.932 1.074 4.511 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.247 1.786 4.624 1.00 1.00 C ATOM 2061 C PRO A 685 -5.328 2.695 5.854 1.00 1.00 C ATOM 2062 O PRO A 685 -5.796 3.817 5.778 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.282 0.663 4.712 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.540 -0.591 4.383 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.066 -0.340 4.733 1.00 1.00 C ATOM 0 HA PRO A 685 -5.406 2.451 3.775 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -6.720 0.610 5.709 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -7.101 0.829 4.013 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -5.934 -1.434 4.951 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -5.650 -0.839 3.327 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -3.841 -0.612 5.764 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -3.394 -0.916 4.097 1.00 1.00 H new ATOM 2073 N GLU A 686 -4.872 2.236 6.984 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.931 3.101 8.193 1.00 1.00 C ATOM 2075 C GLU A 686 -4.089 4.348 7.929 1.00 1.00 C ATOM 2076 O GLU A 686 -4.433 5.441 8.332 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.377 2.354 9.409 1.00 1.00 C ATOM 2078 CG GLU A 686 -2.955 1.877 9.111 1.00 1.00 C ATOM 2079 CD GLU A 686 -1.950 2.892 9.659 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -2.327 4.041 9.825 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -0.819 2.504 9.902 1.00 1.00 O ATOM 0 H GLU A 686 -4.466 1.311 7.123 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.965 3.376 8.400 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -4.377 3.007 10.282 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -5.015 1.503 9.648 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -2.785 0.900 9.564 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -2.818 1.758 8.036 1.00 1.00 H new ATOM 2088 N ASP A 687 -2.989 4.185 7.241 1.00 1.00 N ATOM 2089 CA ASP A 687 -2.123 5.353 6.916 1.00 1.00 C ATOM 2090 C ASP A 687 -2.782 6.178 5.812 1.00 1.00 C ATOM 2091 O ASP A 687 -2.624 7.381 5.743 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.759 4.862 6.427 1.00 1.00 C ATOM 2093 CG ASP A 687 -0.029 4.148 7.567 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.191 4.566 8.702 1.00 1.00 O ATOM 2095 OD2 ASP A 687 0.675 3.193 7.285 1.00 1.00 O ATOM 0 H ASP A 687 -2.653 3.288 6.889 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.992 5.965 7.809 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -0.887 4.184 5.583 1.00 1.00 H new ATOM 0 HB3 ASP A 687 -0.164 5.704 6.072 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.522 5.543 4.943 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.192 6.303 3.852 1.00 1.00 C ATOM 2102 C ALA A 688 -5.118 7.340 4.482 1.00 1.00 C ATOM 2103 O ALA A 688 -5.195 8.470 4.041 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.006 5.345 2.980 1.00 1.00 C ATOM 0 H ALA A 688 -3.690 4.537 4.942 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.447 6.798 3.229 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.495 5.905 2.183 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.343 4.597 2.545 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.761 4.849 3.591 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.813 6.965 5.521 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.723 7.929 6.196 1.00 1.00 C ATOM 2112 C LYS A 689 -5.886 9.051 6.809 1.00 1.00 C ATOM 2113 O LYS A 689 -6.268 10.203 6.789 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.501 7.210 7.300 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.737 6.541 6.698 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.307 5.529 7.693 1.00 1.00 C ATOM 2117 CE LYS A 689 -8.724 4.144 7.406 1.00 1.00 C ATOM 2118 NZ LYS A 689 -8.777 3.317 8.644 1.00 1.00 N ATOM 0 H LYS A 689 -5.789 6.031 5.931 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.426 8.343 5.473 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -6.867 6.464 7.780 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -7.798 7.920 8.072 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -9.489 7.292 6.457 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -8.475 6.042 5.765 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -9.068 5.831 8.712 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -10.394 5.500 7.616 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -9.286 3.659 6.608 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -7.694 4.235 7.061 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -8.381 2.375 8.450 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -8.222 3.778 9.393 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -9.765 3.220 8.954 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.739 8.723 7.345 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.871 9.774 7.947 1.00 1.00 C ATOM 2134 C GLN A 690 -3.509 10.787 6.866 1.00 1.00 C ATOM 2135 O GLN A 690 -3.510 11.981 7.091 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.592 9.139 8.496 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.941 8.204 9.655 1.00 1.00 C ATOM 2138 CD GLN A 690 -1.654 7.616 10.236 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -0.832 8.333 10.770 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -1.444 6.331 10.154 1.00 1.00 N ATOM 0 H GLN A 690 -4.368 7.774 7.391 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.401 10.267 8.762 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -2.082 8.584 7.708 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -1.905 9.915 8.835 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -3.486 8.749 10.426 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -3.595 7.404 9.308 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -2.135 5.729 9.705 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -0.589 5.928 10.538 1.00 1.00 H new ATOM 2149 N LEU A 691 -3.211 10.321 5.685 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.879 11.264 4.586 1.00 1.00 C ATOM 2151 C LEU A 691 -4.076 12.189 4.379 1.00 1.00 C ATOM 2152 O LEU A 691 -3.933 13.356 4.069 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.614 10.483 3.294 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.407 9.561 3.478 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -1.177 8.763 2.193 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -0.165 10.403 3.778 1.00 1.00 C ATOM 0 H LEU A 691 -3.184 9.332 5.436 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.988 11.839 4.841 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -3.493 9.896 3.027 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.431 11.175 2.472 1.00 1.00 H new ATOM 0 HG LEU A 691 -1.594 8.877 4.306 1.00 1.00 H new ATOM 0 HD11 LEU A 691 -0.317 8.105 2.322 1.00 1.00 H new ATOM 0 HD12 LEU A 691 -2.061 8.165 1.973 1.00 1.00 H new ATOM 0 HD13 LEU A 691 -0.988 9.449 1.367 1.00 1.00 H new ATOM 0 HD21 LEU A 691 0.696 9.748 3.909 1.00 1.00 H new ATOM 0 HD22 LEU A 691 0.021 11.085 2.948 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -0.326 10.977 4.690 1.00 1.00 H new ATOM 2168 N ALA A 692 -5.259 11.666 4.549 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.481 12.495 4.366 1.00 1.00 C ATOM 2170 C ALA A 692 -6.449 13.690 5.324 1.00 1.00 C ATOM 2171 O ALA A 692 -6.811 14.791 4.965 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.722 11.644 4.651 1.00 1.00 C ATOM 0 H ALA A 692 -5.431 10.695 4.808 1.00 1.00 H new ATOM 0 HA ALA A 692 -6.516 12.860 3.340 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -8.618 12.251 4.517 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.750 10.799 3.963 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.683 11.276 5.676 1.00 1.00 H new ATOM 2178 N SER A 693 -6.027 13.482 6.542 1.00 1.00 N ATOM 2179 CA SER A 693 -5.984 14.612 7.517 1.00 1.00 C ATOM 2180 C SER A 693 -4.857 15.581 7.149 1.00 1.00 C ATOM 2181 O SER A 693 -5.029 16.784 7.178 1.00 1.00 O ATOM 2182 CB SER A 693 -5.742 14.071 8.924 1.00 1.00 C ATOM 2183 OG SER A 693 -5.755 15.146 9.852 1.00 1.00 O ATOM 0 H SER A 693 -5.711 12.582 6.904 1.00 1.00 H new ATOM 0 HA SER A 693 -6.938 15.139 7.486 1.00 1.00 H new ATOM 0 HB2 SER A 693 -6.511 13.343 9.183 1.00 1.00 H new ATOM 0 HB3 SER A 693 -4.785 13.551 8.966 1.00 1.00 H new ATOM 0 HG SER A 693 -5.601 14.800 10.756 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.703 15.072 6.806 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.578 15.975 6.435 1.00 1.00 C ATOM 2191 C PHE A 694 -2.907 16.650 5.104 1.00 1.00 C ATOM 2192 O PHE A 694 -2.613 17.810 4.893 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.285 15.170 6.298 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.602 15.072 7.645 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.370 14.972 8.810 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.798 15.088 7.729 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.743 14.888 10.060 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.426 15.004 8.981 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.654 14.904 10.145 1.00 1.00 C ATOM 0 H PHE A 694 -3.493 14.075 6.767 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.442 16.728 7.211 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.504 14.173 5.917 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.622 15.648 5.577 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.448 14.960 8.746 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.392 15.165 6.831 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -1.338 14.811 10.958 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.504 15.016 9.047 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.137 14.839 11.109 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.535 15.935 4.208 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.890 16.544 2.899 1.00 1.00 C ATOM 2211 C LEU A 695 -4.915 17.648 3.159 1.00 1.00 C ATOM 2212 O LEU A 695 -4.916 18.679 2.517 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.508 15.479 1.988 1.00 1.00 C ATOM 2214 CG LEU A 695 -4.710 16.044 0.579 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -3.544 15.626 -0.320 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -6.016 15.495 -0.001 1.00 1.00 C ATOM 0 H LEU A 695 -3.815 14.961 4.328 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.002 16.951 2.415 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -3.860 14.603 1.948 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.463 15.150 2.397 1.00 1.00 H new ATOM 0 HG LEU A 695 -4.754 17.132 0.629 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -3.693 16.031 -1.321 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -2.611 16.011 0.092 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -3.496 14.538 -0.372 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -6.165 15.894 -1.004 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -5.965 14.407 -0.047 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -6.850 15.792 0.635 1.00 1.00 H new ATOM 2228 N HIS A 696 -5.790 17.432 4.109 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.832 18.452 4.419 1.00 1.00 C ATOM 2230 C HIS A 696 -6.176 19.659 5.092 1.00 1.00 C ATOM 2231 O HIS A 696 -6.544 20.790 4.847 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.875 17.847 5.361 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.958 17.190 4.551 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.675 17.876 3.580 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -9.458 15.910 4.553 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -10.560 17.016 3.044 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -10.468 15.808 3.602 1.00 1.00 N ATOM 0 H HIS A 696 -5.826 16.590 4.684 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.318 18.768 3.496 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -7.406 17.117 6.021 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -8.301 18.623 5.996 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -9.120 15.108 5.193 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -11.258 17.272 2.260 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -11.023 14.982 3.378 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.207 19.433 5.938 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.554 20.576 6.636 1.00 1.00 C ATOM 2247 C GLY A 697 -3.896 21.481 5.594 1.00 1.00 C ATOM 2248 O GLY A 697 -3.695 22.661 5.812 1.00 1.00 O ATOM 0 H GLY A 697 -4.841 18.511 6.175 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.290 21.137 7.211 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -3.809 20.210 7.342 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.557 20.931 4.459 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.885 21.738 3.404 1.00 1.00 C ATOM 2254 C ASN A 698 -3.733 21.722 2.130 1.00 1.00 C ATOM 2255 O ASN A 698 -3.376 22.308 1.127 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.511 21.134 3.106 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.281 19.926 4.015 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.379 20.030 5.221 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -0.978 18.775 3.480 1.00 1.00 N ATOM 0 H ASN A 698 -3.718 19.953 4.218 1.00 1.00 H new ATOM 0 HA ASN A 698 -2.768 22.765 3.749 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -1.453 20.833 2.060 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -0.731 21.878 3.267 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -0.823 17.961 4.075 1.00 1.00 H new ATOM 0 HD22 ASN A 698 -0.896 18.689 2.467 1.00 1.00 H new ATOM 2266 N ALA A 699 -4.855 21.055 2.160 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.717 20.994 0.945 1.00 1.00 C ATOM 2268 C ALA A 699 -5.957 22.410 0.421 1.00 1.00 C ATOM 2269 O ALA A 699 -6.001 22.644 -0.770 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.059 20.350 1.299 1.00 1.00 C ATOM 0 H ALA A 699 -5.211 20.551 2.972 1.00 1.00 H new ATOM 0 HA ALA A 699 -5.220 20.399 0.179 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -7.688 20.306 0.410 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -6.890 19.341 1.674 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.556 20.944 2.066 1.00 1.00 H new ATOM 2276 N SER A 700 -6.117 23.357 1.303 1.00 1.00 N ATOM 2277 CA SER A 700 -6.354 24.758 0.857 1.00 1.00 C ATOM 2278 C SER A 700 -5.272 25.173 -0.146 1.00 1.00 C ATOM 2279 O SER A 700 -5.527 25.914 -1.074 1.00 1.00 O ATOM 2280 CB SER A 700 -6.306 25.691 2.068 1.00 1.00 C ATOM 2281 OG SER A 700 -7.254 25.257 3.034 1.00 1.00 O ATOM 0 H SER A 700 -6.094 23.221 2.314 1.00 1.00 H new ATOM 0 HA SER A 700 -7.332 24.823 0.380 1.00 1.00 H new ATOM 0 HB2 SER A 700 -5.305 25.694 2.500 1.00 1.00 H new ATOM 0 HB3 SER A 700 -6.524 26.714 1.762 1.00 1.00 H new ATOM 0 HG SER A 700 -7.224 25.852 3.812 1.00 1.00 H new ATOM 2287 N LEU A 701 -4.063 24.715 0.040 1.00 1.00 N ATOM 2288 CA LEU A 701 -2.966 25.100 -0.896 1.00 1.00 C ATOM 2289 C LEU A 701 -2.872 24.103 -2.056 1.00 1.00 C ATOM 2290 O LEU A 701 -2.636 24.479 -3.188 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.638 25.115 -0.143 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.568 26.357 0.744 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -2.702 26.314 1.771 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -0.222 26.386 1.473 1.00 1.00 C ATOM 0 H LEU A 701 -3.787 24.091 0.799 1.00 1.00 H new ATOM 0 HA LEU A 701 -3.182 26.090 -1.296 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -1.543 24.215 0.465 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -0.808 25.112 -0.849 1.00 1.00 H new ATOM 0 HG LEU A 701 -1.668 27.251 0.128 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -2.653 27.200 2.404 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -3.661 26.291 1.253 1.00 1.00 H new ATOM 0 HD13 LEU A 701 -2.601 25.421 2.388 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -0.170 27.272 2.106 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -0.123 25.493 2.090 1.00 1.00 H new ATOM 0 HD23 LEU A 701 0.587 26.414 0.743 1.00 1.00 H new ATOM 2306 N LEU A 702 -3.057 22.840 -1.794 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.972 21.841 -2.894 1.00 1.00 C ATOM 2308 C LEU A 702 -3.899 22.302 -4.027 1.00 1.00 C ATOM 2309 O LEU A 702 -3.626 22.100 -5.194 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.401 20.473 -2.352 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.535 20.063 -1.156 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.970 18.690 -0.639 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.075 19.991 -1.609 1.00 1.00 C ATOM 0 H LEU A 702 -3.262 22.458 -0.871 1.00 1.00 H new ATOM 0 HA LEU A 702 -1.955 21.756 -3.277 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -4.448 20.508 -2.053 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -3.319 19.724 -3.139 1.00 1.00 H new ATOM 0 HG LEU A 702 -2.648 20.795 -0.357 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -2.349 18.408 0.211 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -4.014 18.733 -0.327 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -2.858 17.950 -1.432 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -0.447 19.700 -0.767 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -0.977 19.254 -2.406 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -0.760 20.967 -1.977 1.00 1.00 H new ATOM 2325 N PHE A 703 -4.989 22.942 -3.676 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.947 23.439 -4.705 1.00 1.00 C ATOM 2327 C PHE A 703 -6.017 24.968 -4.630 1.00 1.00 C ATOM 2328 O PHE A 703 -5.500 25.664 -5.483 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.326 22.852 -4.427 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.154 21.409 -4.039 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.719 20.477 -4.987 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.410 21.010 -2.726 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.543 19.140 -4.619 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.236 19.672 -2.359 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.801 18.736 -3.305 1.00 1.00 C ATOM 0 H PHE A 703 -5.255 23.141 -2.712 1.00 1.00 H new ATOM 0 HA PHE A 703 -5.615 23.138 -5.699 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -7.820 23.404 -3.627 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -7.959 22.935 -5.310 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -6.520 20.790 -6.001 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.742 21.733 -1.995 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.208 18.419 -5.350 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -7.437 19.360 -1.345 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.665 17.703 -3.020 1.00 1.00 H new ATOM 2345 N ARG A 704 -6.644 25.497 -3.610 1.00 1.00 N ATOM 2346 CA ARG A 704 -6.740 26.980 -3.480 1.00 1.00 C ATOM 2347 C ARG A 704 -7.553 27.553 -4.646 1.00 1.00 C ATOM 2348 O ARG A 704 -7.747 28.747 -4.751 1.00 1.00 O ATOM 2349 CB ARG A 704 -5.339 27.593 -3.496 1.00 1.00 C ATOM 2350 CG ARG A 704 -5.374 28.971 -2.828 1.00 1.00 C ATOM 2351 CD ARG A 704 -3.963 29.566 -2.808 1.00 1.00 C ATOM 2352 NE ARG A 704 -3.520 29.845 -4.203 1.00 1.00 N ATOM 2353 CZ ARG A 704 -3.985 30.885 -4.841 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -4.834 31.686 -4.254 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -3.599 31.128 -6.064 1.00 1.00 N ATOM 0 H ARG A 704 -7.092 24.966 -2.863 1.00 1.00 H new ATOM 0 HA ARG A 704 -7.234 27.221 -2.538 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -4.640 26.941 -2.972 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -4.982 27.684 -4.522 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -6.051 29.632 -3.369 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -5.758 28.884 -1.812 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -3.953 30.485 -2.222 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -3.272 28.873 -2.328 1.00 1.00 H new ATOM 0 HE ARG A 704 -2.853 29.223 -4.660 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -5.134 31.499 -3.297 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -5.197 32.498 -4.753 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -2.934 30.505 -6.522 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -3.963 31.941 -6.562 1.00 1.00 H new