USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 858 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 739 THR OG1 : rot 180:sc= -0.739 USER MOD Set 1.2: A 740 GLN : amide:sc= -0.61 K(o=-1.3,f=-0.52) USER MOD Set 2.1: A 703 GLN : amide:sc= -3.07! C(o=-1.3!,f=-10!) USER MOD Set 2.2: A 718 ASN : amide:sc= 1.79 K(o=-1.3,f=-10!) USER MOD Set 3.1: A 652 SER OG : rot -31:sc= 0.206 USER MOD Set 3.2: A 672 GLN : amide:sc= -1.51 K(o=-1.3,f=-0.36) USER MOD Single : A 629 SER OG : rot 31:sc= -0.031 USER MOD Single : A 638 ASN : amide:sc= -0.849 K(o=-0.85,f=-0.16) USER MOD Single : A 640 ASN : amide:sc= 0.558 K(o=0.56,f=-0.16) USER MOD Single : A 642 LYS NZ :NH3+ -168:sc= 1.26 (180deg=1.05) USER MOD Single : A 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 THR OG1 : rot 180:sc= 0.0862 USER MOD Single : A 646 LYS NZ :NH3+ -172:sc= 1.22 (180deg=1.15) USER MOD Single : A 649 TYR OH : rot 180:sc= -0.0666 USER MOD Single : A 651 HIS : no HD1:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 657 TYR OH : rot 32:sc= 1.21 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -1.27 K(o=-1.3,f=-0.14) USER MOD Single : A 665 MET CE :methyl -114:sc= -1.36 (180deg=-3) USER MOD Single : A 666 LYS NZ :NH3+ -168:sc= -0.0243 (180deg=-0.178) USER MOD Single : A 669 ASN : amide:sc= -3.11! K(o=-3.1!,f=-0.59) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 679 THR OG1 : rot 90:sc= 0.838 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD Single : A 690 THR OG1 : rot -32:sc= 0.409 USER MOD Single : A 699 HIS : no HE2:sc= 0.676 K(o=0.68,f=-2.4!) USER MOD Single : A 705 SER OG : rot 40:sc= 0.0539 USER MOD Single : A 706 SER OG : rot 180:sc= 0 USER MOD Single : A 709 TYR OH : rot 62:sc= 0.0248 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 180:sc= 0 USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 720 SER OG : rot 180:sc= 0 USER MOD Single : A 722 SER OG : rot -43:sc= 0.12 USER MOD Single : A 724 THR OG1 : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl -170:sc= -3.48! (180deg=-3.92!) USER MOD Single : A 728 HIS : no HD1:sc= -0.66 K(o=-0.66,f=-0.14) USER MOD Single : A 730 SER OG : rot 180:sc= 0 USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS : no HD1:sc= -1 K(o=-1,f=0) USER MOD Single : A 743 GLN : amide:sc= -3.35! K(o=-3.4!,f=-0.44) USER MOD ----------------------------------------------------------------- ATOM 103 N SER A 629 29.124 -7.214 -0.404 1.00 0.00 N ATOM 104 CA SER A 629 28.033 -7.849 0.323 1.00 0.00 C ATOM 105 C SER A 629 27.500 -7.039 1.505 1.00 0.00 C ATOM 106 O SER A 629 28.244 -6.563 2.367 1.00 0.00 O ATOM 107 CB SER A 629 28.389 -9.268 0.727 1.00 0.00 C ATOM 108 OG SER A 629 28.711 -10.050 -0.426 1.00 0.00 O ATOM 0 HA SER A 629 27.203 -7.889 -0.383 1.00 0.00 H new ATOM 0 HB2 SER A 629 29.236 -9.256 1.414 1.00 0.00 H new ATOM 0 HB3 SER A 629 27.553 -9.722 1.260 1.00 0.00 H new ATOM 0 HG SER A 629 29.108 -9.473 -1.112 1.00 0.00 H new ATOM 114 N CYS A 630 26.212 -6.881 1.513 1.00 0.00 N ATOM 115 CA CYS A 630 25.509 -6.188 2.554 1.00 0.00 C ATOM 116 C CYS A 630 24.561 -7.162 3.249 1.00 0.00 C ATOM 117 O CYS A 630 24.311 -8.289 2.737 1.00 0.00 O ATOM 118 CB CYS A 630 24.686 -5.090 1.921 1.00 0.00 C ATOM 119 SG CYS A 630 23.496 -5.737 0.709 1.00 0.00 S ATOM 0 H CYS A 630 25.603 -7.239 0.777 1.00 0.00 H new ATOM 0 HA CYS A 630 26.215 -5.776 3.275 1.00 0.00 H new ATOM 0 HB2 CYS A 630 24.150 -4.545 2.699 1.00 0.00 H new ATOM 0 HB3 CYS A 630 25.349 -4.377 1.432 1.00 0.00 H new ATOM 124 N GLY A 631 24.054 -6.757 4.385 1.00 0.00 N ATOM 125 CA GLY A 631 23.089 -7.521 5.087 1.00 0.00 C ATOM 126 C GLY A 631 21.696 -6.955 4.890 1.00 0.00 C ATOM 127 O GLY A 631 21.300 -6.680 3.770 1.00 0.00 O ATOM 0 H GLY A 631 24.309 -5.881 4.841 1.00 0.00 H new ATOM 0 HA2 GLY A 631 23.117 -8.554 4.741 1.00 0.00 H new ATOM 0 HA3 GLY A 631 23.333 -7.533 6.149 1.00 0.00 H new ATOM 131 N PRO A 632 20.946 -6.753 5.973 1.00 0.00 N ATOM 132 CA PRO A 632 19.566 -6.241 5.912 1.00 0.00 C ATOM 133 C PRO A 632 19.483 -4.810 5.347 1.00 0.00 C ATOM 134 O PRO A 632 20.393 -3.997 5.559 1.00 0.00 O ATOM 135 CB PRO A 632 19.109 -6.257 7.380 1.00 0.00 C ATOM 136 CG PRO A 632 20.089 -7.127 8.087 1.00 0.00 C ATOM 137 CD PRO A 632 21.379 -6.993 7.349 1.00 0.00 C ATOM 0 HA PRO A 632 18.947 -6.844 5.247 1.00 0.00 H new ATOM 0 HB2 PRO A 632 19.101 -5.251 7.800 1.00 0.00 H new ATOM 0 HB3 PRO A 632 18.096 -6.649 7.472 1.00 0.00 H new ATOM 0 HG2 PRO A 632 20.202 -6.819 9.127 1.00 0.00 H new ATOM 0 HG3 PRO A 632 19.752 -8.164 8.096 1.00 0.00 H new ATOM 0 HD2 PRO A 632 21.980 -6.169 7.733 1.00 0.00 H new ATOM 0 HD3 PRO A 632 21.986 -7.895 7.430 1.00 0.00 H new ATOM 145 N PRO A 633 18.383 -4.494 4.633 1.00 0.00 N ATOM 146 CA PRO A 633 18.155 -3.171 4.022 1.00 0.00 C ATOM 147 C PRO A 633 18.003 -2.054 5.065 1.00 0.00 C ATOM 148 O PRO A 633 17.729 -2.321 6.248 1.00 0.00 O ATOM 149 CB PRO A 633 16.818 -3.359 3.276 1.00 0.00 C ATOM 150 CG PRO A 633 16.153 -4.484 3.974 1.00 0.00 C ATOM 151 CD PRO A 633 17.256 -5.410 4.372 1.00 0.00 C ATOM 0 HA PRO A 633 18.992 -2.870 3.393 1.00 0.00 H new ATOM 0 HB2 PRO A 633 16.212 -2.454 3.316 1.00 0.00 H new ATOM 0 HB3 PRO A 633 16.981 -3.587 2.223 1.00 0.00 H new ATOM 0 HG2 PRO A 633 15.600 -4.134 4.846 1.00 0.00 H new ATOM 0 HG3 PRO A 633 15.437 -4.983 3.321 1.00 0.00 H new ATOM 0 HD2 PRO A 633 16.995 -5.991 5.257 1.00 0.00 H new ATOM 0 HD3 PRO A 633 17.490 -6.122 3.581 1.00 0.00 H new ATOM 159 N PRO A 634 18.199 -0.796 4.645 1.00 0.00 N ATOM 160 CA PRO A 634 17.988 0.374 5.503 1.00 0.00 C ATOM 161 C PRO A 634 16.481 0.630 5.689 1.00 0.00 C ATOM 162 O PRO A 634 15.644 -0.263 5.421 1.00 0.00 O ATOM 163 CB PRO A 634 18.635 1.513 4.700 1.00 0.00 C ATOM 164 CG PRO A 634 18.586 1.073 3.287 1.00 0.00 C ATOM 165 CD PRO A 634 18.656 -0.419 3.294 1.00 0.00 C ATOM 0 HA PRO A 634 18.407 0.263 6.503 1.00 0.00 H new ATOM 0 HB2 PRO A 634 18.094 2.449 4.839 1.00 0.00 H new ATOM 0 HB3 PRO A 634 19.662 1.687 5.022 1.00 0.00 H new ATOM 0 HG2 PRO A 634 17.668 1.414 2.808 1.00 0.00 H new ATOM 0 HG3 PRO A 634 19.417 1.496 2.722 1.00 0.00 H new ATOM 0 HD2 PRO A 634 18.018 -0.851 2.523 1.00 0.00 H new ATOM 0 HD3 PRO A 634 19.670 -0.771 3.104 1.00 0.00 H new ATOM 173 N GLU A 635 16.109 1.794 6.137 1.00 0.00 N ATOM 174 CA GLU A 635 14.706 2.061 6.277 1.00 0.00 C ATOM 175 C GLU A 635 14.280 3.184 5.358 1.00 0.00 C ATOM 176 O GLU A 635 15.100 3.994 4.915 1.00 0.00 O ATOM 177 CB GLU A 635 14.322 2.383 7.713 1.00 0.00 C ATOM 178 CG GLU A 635 14.666 3.786 8.143 1.00 0.00 C ATOM 179 CD GLU A 635 14.443 3.998 9.606 1.00 0.00 C ATOM 180 OE1 GLU A 635 13.292 4.242 10.005 1.00 0.00 O ATOM 181 OE2 GLU A 635 15.410 3.929 10.381 1.00 0.00 O ATOM 0 H GLU A 635 16.735 2.553 6.405 1.00 0.00 H new ATOM 0 HA GLU A 635 14.180 1.150 5.994 1.00 0.00 H new ATOM 0 HB2 GLU A 635 13.250 2.230 7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 635 14.821 1.678 8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 635 15.709 3.993 7.902 1.00 0.00 H new ATOM 0 HG3 GLU A 635 14.062 4.496 7.578 1.00 0.00 H new ATOM 188 N LEU A 636 13.008 3.242 5.104 1.00 0.00 N ATOM 189 CA LEU A 636 12.439 4.263 4.292 1.00 0.00 C ATOM 190 C LEU A 636 12.049 5.440 5.155 1.00 0.00 C ATOM 191 O LEU A 636 11.620 5.268 6.295 1.00 0.00 O ATOM 192 CB LEU A 636 11.223 3.712 3.512 1.00 0.00 C ATOM 193 CG LEU A 636 10.309 4.710 2.767 1.00 0.00 C ATOM 194 CD1 LEU A 636 11.071 5.616 1.833 1.00 0.00 C ATOM 195 CD2 LEU A 636 9.239 3.974 1.998 1.00 0.00 C ATOM 0 H LEU A 636 12.330 2.569 5.462 1.00 0.00 H new ATOM 0 HA LEU A 636 13.176 4.600 3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 636 11.596 2.995 2.781 1.00 0.00 H new ATOM 0 HB3 LEU A 636 10.603 3.156 4.215 1.00 0.00 H new ATOM 0 HG LEU A 636 9.851 5.339 3.530 1.00 0.00 H new ATOM 0 HD11 LEU A 636 10.377 6.295 1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 636 11.800 6.193 2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 636 11.587 5.015 1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 636 8.604 4.693 1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 636 9.706 3.310 1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 636 8.633 3.387 2.688 1.00 0.00 H new ATOM 207 N LEU A 637 12.285 6.603 4.598 1.00 0.00 N ATOM 208 CA LEU A 637 11.900 7.919 5.096 1.00 0.00 C ATOM 209 C LEU A 637 10.601 7.904 5.908 1.00 0.00 C ATOM 210 O LEU A 637 10.590 8.284 7.079 1.00 0.00 O ATOM 211 CB LEU A 637 11.723 8.800 3.861 1.00 0.00 C ATOM 212 CG LEU A 637 11.065 10.138 4.030 1.00 0.00 C ATOM 213 CD1 LEU A 637 11.844 11.051 4.945 1.00 0.00 C ATOM 214 CD2 LEU A 637 10.866 10.743 2.694 1.00 0.00 C ATOM 0 H LEU A 637 12.791 6.668 3.715 1.00 0.00 H new ATOM 0 HA LEU A 637 12.668 8.287 5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.709 8.967 3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.145 8.235 3.130 1.00 0.00 H new ATOM 0 HG LEU A 637 10.098 9.994 4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 637 11.326 12.006 5.034 1.00 0.00 H new ATOM 0 HD12 LEU A 637 11.930 10.592 5.930 1.00 0.00 H new ATOM 0 HD13 LEU A 637 12.840 11.216 4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 637 10.388 11.717 2.803 1.00 0.00 H new ATOM 0 HD22 LEU A 637 11.831 10.865 2.203 1.00 0.00 H new ATOM 0 HD23 LEU A 637 10.232 10.093 2.091 1.00 0.00 H new ATOM 226 N ASN A 638 9.519 7.477 5.293 1.00 0.00 N ATOM 227 CA ASN A 638 8.263 7.447 6.002 1.00 0.00 C ATOM 228 C ASN A 638 7.734 6.032 6.063 1.00 0.00 C ATOM 229 O ASN A 638 7.307 5.557 7.114 1.00 0.00 O ATOM 230 CB ASN A 638 7.218 8.390 5.364 1.00 0.00 C ATOM 231 CG ASN A 638 5.999 8.581 6.262 1.00 0.00 C ATOM 232 OD1 ASN A 638 5.968 9.491 7.074 1.00 0.00 O ATOM 233 ND2 ASN A 638 5.015 7.737 6.152 1.00 0.00 N ATOM 0 H ASN A 638 9.484 7.153 4.326 1.00 0.00 H new ATOM 0 HA ASN A 638 8.445 7.805 7.015 1.00 0.00 H new ATOM 0 HB2 ASN A 638 7.677 9.358 5.165 1.00 0.00 H new ATOM 0 HB3 ASN A 638 6.901 7.984 4.404 1.00 0.00 H new ATOM 0 HD21 ASN A 638 4.195 7.828 6.752 1.00 0.00 H new ATOM 0 HD22 ASN A 638 5.063 6.984 5.466 1.00 0.00 H new ATOM 240 N GLY A 639 7.778 5.360 4.931 1.00 0.00 N ATOM 241 CA GLY A 639 7.285 3.985 4.857 1.00 0.00 C ATOM 242 C GLY A 639 8.299 2.970 5.371 1.00 0.00 C ATOM 243 O GLY A 639 9.195 3.317 6.137 1.00 0.00 O ATOM 0 H GLY A 639 8.144 5.731 4.054 1.00 0.00 H new ATOM 0 HA2 GLY A 639 6.366 3.901 5.437 1.00 0.00 H new ATOM 0 HA3 GLY A 639 7.032 3.749 3.823 1.00 0.00 H new ATOM 247 N ASN A 640 8.215 1.738 4.911 1.00 0.00 N ATOM 248 CA ASN A 640 9.091 0.684 5.415 1.00 0.00 C ATOM 249 C ASN A 640 9.268 -0.426 4.406 1.00 0.00 C ATOM 250 O ASN A 640 8.784 -0.339 3.273 1.00 0.00 O ATOM 251 CB ASN A 640 8.561 0.085 6.725 1.00 0.00 C ATOM 252 CG ASN A 640 9.484 0.328 7.915 1.00 0.00 C ATOM 253 OD1 ASN A 640 9.583 -0.508 8.802 1.00 0.00 O ATOM 254 ND2 ASN A 640 10.124 1.470 7.964 1.00 0.00 N ATOM 0 H ASN A 640 7.555 1.437 4.194 1.00 0.00 H new ATOM 0 HA ASN A 640 10.057 1.154 5.601 1.00 0.00 H new ATOM 0 HB2 ASN A 640 7.581 0.511 6.941 1.00 0.00 H new ATOM 0 HB3 ASN A 640 8.421 -0.988 6.596 1.00 0.00 H new ATOM 0 HD21 ASN A 640 10.727 1.683 8.759 1.00 0.00 H new ATOM 0 HD22 ASN A 640 10.020 2.146 7.207 1.00 0.00 H new ATOM 261 N VAL A 641 9.951 -1.467 4.835 1.00 0.00 N ATOM 262 CA VAL A 641 10.251 -2.633 4.030 1.00 0.00 C ATOM 263 C VAL A 641 9.149 -3.668 4.221 1.00 0.00 C ATOM 264 O VAL A 641 8.683 -3.868 5.335 1.00 0.00 O ATOM 265 CB VAL A 641 11.607 -3.240 4.478 1.00 0.00 C ATOM 266 CG1 VAL A 641 11.944 -4.516 3.748 1.00 0.00 C ATOM 267 CG2 VAL A 641 12.702 -2.257 4.280 1.00 0.00 C ATOM 0 H VAL A 641 10.324 -1.527 5.782 1.00 0.00 H new ATOM 0 HA VAL A 641 10.312 -2.346 2.980 1.00 0.00 H new ATOM 0 HB VAL A 641 11.505 -3.482 5.536 1.00 0.00 H new ATOM 0 HG11 VAL A 641 12.903 -4.895 4.102 1.00 0.00 H new ATOM 0 HG12 VAL A 641 11.168 -5.258 3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 641 12.005 -4.318 2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 641 13.647 -2.696 4.598 1.00 0.00 H new ATOM 0 HG22 VAL A 641 12.764 -1.989 3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 641 12.500 -1.363 4.871 1.00 0.00 H new ATOM 277 N LYS A 642 8.718 -4.295 3.146 1.00 0.00 N ATOM 278 CA LYS A 642 7.667 -5.318 3.231 1.00 0.00 C ATOM 279 C LYS A 642 8.285 -6.708 3.074 1.00 0.00 C ATOM 280 O LYS A 642 7.617 -7.738 3.234 1.00 0.00 O ATOM 281 CB LYS A 642 6.651 -5.089 2.123 1.00 0.00 C ATOM 282 CG LYS A 642 7.200 -5.371 0.744 1.00 0.00 C ATOM 283 CD LYS A 642 6.292 -4.878 -0.335 1.00 0.00 C ATOM 284 CE LYS A 642 6.435 -3.397 -0.550 1.00 0.00 C ATOM 285 NZ LYS A 642 5.629 -2.966 -1.712 1.00 0.00 N ATOM 0 H LYS A 642 9.069 -4.124 2.204 1.00 0.00 H new ATOM 0 HA LYS A 642 7.175 -5.250 4.201 1.00 0.00 H new ATOM 0 HB2 LYS A 642 5.783 -5.724 2.298 1.00 0.00 H new ATOM 0 HB3 LYS A 642 6.304 -4.057 2.165 1.00 0.00 H new ATOM 0 HG2 LYS A 642 8.176 -4.898 0.640 1.00 0.00 H new ATOM 0 HG3 LYS A 642 7.352 -6.444 0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 642 6.513 -5.403 -1.264 1.00 0.00 H new ATOM 0 HD3 LYS A 642 5.259 -5.110 -0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 642 6.114 -2.861 0.343 1.00 0.00 H new ATOM 0 HE3 LYS A 642 7.483 -3.146 -0.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 5.890 -1.994 -1.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 5.810 -3.602 -2.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 4.619 -2.998 -1.465 1.00 0.00 H new ATOM 299 N GLU A 643 9.550 -6.706 2.744 1.00 0.00 N ATOM 300 CA GLU A 643 10.308 -7.904 2.491 1.00 0.00 C ATOM 301 C GLU A 643 10.808 -8.473 3.810 1.00 0.00 C ATOM 302 O GLU A 643 10.971 -7.737 4.803 1.00 0.00 O ATOM 303 CB GLU A 643 11.531 -7.551 1.632 1.00 0.00 C ATOM 304 CG GLU A 643 11.225 -6.811 0.335 1.00 0.00 C ATOM 305 CD GLU A 643 10.492 -7.647 -0.678 1.00 0.00 C ATOM 306 OE1 GLU A 643 11.155 -8.347 -1.467 1.00 0.00 O ATOM 307 OE2 GLU A 643 9.252 -7.592 -0.734 1.00 0.00 O ATOM 0 H GLU A 643 10.095 -5.850 2.641 1.00 0.00 H new ATOM 0 HA GLU A 643 9.676 -8.630 1.980 1.00 0.00 H new ATOM 0 HB2 GLU A 643 12.209 -6.940 2.228 1.00 0.00 H new ATOM 0 HB3 GLU A 643 12.062 -8.472 1.389 1.00 0.00 H new ATOM 0 HG2 GLU A 643 10.630 -5.927 0.563 1.00 0.00 H new ATOM 0 HG3 GLU A 643 12.160 -6.461 -0.103 1.00 0.00 H new ATOM 314 N LYS A 644 11.037 -9.754 3.839 1.00 0.00 N ATOM 315 CA LYS A 644 11.641 -10.369 4.993 1.00 0.00 C ATOM 316 C LYS A 644 13.152 -10.168 4.922 1.00 0.00 C ATOM 317 O LYS A 644 13.731 -10.161 3.827 1.00 0.00 O ATOM 318 CB LYS A 644 11.321 -11.862 5.072 1.00 0.00 C ATOM 319 CG LYS A 644 11.705 -12.628 3.822 1.00 0.00 C ATOM 320 CD LYS A 644 11.778 -14.106 4.060 1.00 0.00 C ATOM 321 CE LYS A 644 12.891 -14.432 5.038 1.00 0.00 C ATOM 322 NZ LYS A 644 13.068 -15.879 5.181 1.00 0.00 N ATOM 0 H LYS A 644 10.816 -10.396 3.078 1.00 0.00 H new ATOM 0 HA LYS A 644 11.234 -9.899 5.888 1.00 0.00 H new ATOM 0 HB2 LYS A 644 11.842 -12.293 5.927 1.00 0.00 H new ATOM 0 HB3 LYS A 644 10.253 -11.988 5.253 1.00 0.00 H new ATOM 0 HG2 LYS A 644 10.978 -12.424 3.036 1.00 0.00 H new ATOM 0 HG3 LYS A 644 12.671 -12.272 3.463 1.00 0.00 H new ATOM 0 HD2 LYS A 644 10.826 -14.465 4.451 1.00 0.00 H new ATOM 0 HD3 LYS A 644 11.951 -14.624 3.117 1.00 0.00 H new ATOM 0 HE2 LYS A 644 13.823 -13.982 4.695 1.00 0.00 H new ATOM 0 HE3 LYS A 644 12.664 -13.994 6.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 13.836 -16.070 5.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 12.186 -16.304 5.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 13.308 -16.292 4.257 1.00 0.00 H new ATOM 336 N THR A 645 13.773 -10.007 6.050 1.00 0.00 N ATOM 337 CA THR A 645 15.189 -9.786 6.117 1.00 0.00 C ATOM 338 C THR A 645 15.965 -11.100 5.991 1.00 0.00 C ATOM 339 O THR A 645 15.661 -12.084 6.676 1.00 0.00 O ATOM 340 CB THR A 645 15.519 -9.063 7.421 1.00 0.00 C ATOM 341 OG1 THR A 645 14.747 -9.642 8.502 1.00 0.00 O ATOM 342 CG2 THR A 645 15.204 -7.589 7.292 1.00 0.00 C ATOM 0 H THR A 645 13.310 -10.025 6.959 1.00 0.00 H new ATOM 0 HA THR A 645 15.495 -9.162 5.277 1.00 0.00 H new ATOM 0 HB THR A 645 16.582 -9.176 7.636 1.00 0.00 H new ATOM 0 HG1 THR A 645 14.959 -9.180 9.340 1.00 0.00 H new ATOM 0 HG21 THR A 645 15.443 -7.083 8.227 1.00 0.00 H new ATOM 0 HG22 THR A 645 15.797 -7.159 6.485 1.00 0.00 H new ATOM 0 HG23 THR A 645 14.144 -7.461 7.071 1.00 0.00 H new ATOM 350 N LYS A 646 16.925 -11.132 5.081 1.00 0.00 N ATOM 351 CA LYS A 646 17.705 -12.350 4.847 1.00 0.00 C ATOM 352 C LYS A 646 19.081 -12.284 5.478 1.00 0.00 C ATOM 353 O LYS A 646 19.751 -13.299 5.564 1.00 0.00 O ATOM 354 CB LYS A 646 17.889 -12.607 3.356 1.00 0.00 C ATOM 355 CG LYS A 646 16.607 -12.637 2.576 1.00 0.00 C ATOM 356 CD LYS A 646 16.817 -13.179 1.166 1.00 0.00 C ATOM 357 CE LYS A 646 17.717 -12.289 0.311 1.00 0.00 C ATOM 358 NZ LYS A 646 18.013 -12.917 -1.001 1.00 0.00 N ATOM 0 H LYS A 646 17.186 -10.340 4.494 1.00 0.00 H new ATOM 0 HA LYS A 646 17.137 -13.158 5.307 1.00 0.00 H new ATOM 0 HB2 LYS A 646 18.535 -11.833 2.942 1.00 0.00 H new ATOM 0 HB3 LYS A 646 18.405 -13.558 3.223 1.00 0.00 H new ATOM 0 HG2 LYS A 646 15.877 -13.256 3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 646 16.191 -11.631 2.521 1.00 0.00 H new ATOM 0 HD2 LYS A 646 17.254 -14.176 1.227 1.00 0.00 H new ATOM 0 HD3 LYS A 646 15.849 -13.285 0.676 1.00 0.00 H new ATOM 0 HE2 LYS A 646 17.234 -11.325 0.153 1.00 0.00 H new ATOM 0 HE3 LYS A 646 18.649 -12.095 0.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 18.731 -12.355 -1.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 18.371 -13.882 -0.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 17.144 -12.955 -1.572 1.00 0.00 H new ATOM 372 N GLU A 647 19.493 -11.073 5.877 1.00 0.00 N ATOM 373 CA GLU A 647 20.849 -10.702 6.446 1.00 0.00 C ATOM 374 C GLU A 647 22.057 -11.058 5.560 1.00 0.00 C ATOM 375 O GLU A 647 23.149 -10.555 5.777 1.00 0.00 O ATOM 376 CB GLU A 647 21.082 -11.156 7.906 1.00 0.00 C ATOM 377 CG GLU A 647 21.079 -12.648 8.122 1.00 0.00 C ATOM 378 CD GLU A 647 21.383 -13.041 9.529 1.00 0.00 C ATOM 379 OE1 GLU A 647 20.463 -13.020 10.378 1.00 0.00 O ATOM 380 OE2 GLU A 647 22.535 -13.408 9.811 1.00 0.00 O ATOM 0 H GLU A 647 18.875 -10.263 5.819 1.00 0.00 H new ATOM 0 HA GLU A 647 20.791 -9.614 6.455 1.00 0.00 H new ATOM 0 HB2 GLU A 647 22.038 -10.758 8.245 1.00 0.00 H new ATOM 0 HB3 GLU A 647 20.310 -10.712 8.535 1.00 0.00 H new ATOM 0 HG2 GLU A 647 20.103 -13.047 7.843 1.00 0.00 H new ATOM 0 HG3 GLU A 647 21.812 -13.106 7.458 1.00 0.00 H new ATOM 387 N GLU A 648 21.863 -11.900 4.600 1.00 0.00 N ATOM 388 CA GLU A 648 22.900 -12.289 3.699 1.00 0.00 C ATOM 389 C GLU A 648 22.439 -11.967 2.291 1.00 0.00 C ATOM 390 O GLU A 648 21.797 -12.787 1.628 1.00 0.00 O ATOM 391 CB GLU A 648 23.185 -13.786 3.862 1.00 0.00 C ATOM 392 CG GLU A 648 24.321 -14.323 3.022 1.00 0.00 C ATOM 393 CD GLU A 648 24.494 -15.801 3.207 1.00 0.00 C ATOM 394 OE1 GLU A 648 25.154 -16.216 4.182 1.00 0.00 O ATOM 395 OE2 GLU A 648 23.969 -16.590 2.389 1.00 0.00 O ATOM 0 H GLU A 648 20.964 -12.346 4.415 1.00 0.00 H new ATOM 0 HA GLU A 648 23.824 -11.751 3.908 1.00 0.00 H new ATOM 0 HB2 GLU A 648 23.405 -13.985 4.911 1.00 0.00 H new ATOM 0 HB3 GLU A 648 22.279 -14.340 3.616 1.00 0.00 H new ATOM 0 HG2 GLU A 648 24.130 -14.107 1.971 1.00 0.00 H new ATOM 0 HG3 GLU A 648 25.246 -13.812 3.290 1.00 0.00 H new ATOM 402 N TYR A 649 22.663 -10.745 1.879 1.00 0.00 N ATOM 403 CA TYR A 649 22.227 -10.318 0.578 1.00 0.00 C ATOM 404 C TYR A 649 23.320 -10.481 -0.458 1.00 0.00 C ATOM 405 O TYR A 649 23.291 -11.437 -1.238 1.00 0.00 O ATOM 406 CB TYR A 649 21.658 -8.894 0.623 1.00 0.00 C ATOM 407 CG TYR A 649 20.302 -8.799 1.308 1.00 0.00 C ATOM 408 CD1 TYR A 649 20.125 -9.204 2.625 1.00 0.00 C ATOM 409 CD2 TYR A 649 19.197 -8.328 0.627 1.00 0.00 C ATOM 410 CE1 TYR A 649 18.901 -9.135 3.236 1.00 0.00 C ATOM 411 CE2 TYR A 649 17.964 -8.259 1.236 1.00 0.00 C ATOM 412 CZ TYR A 649 17.826 -8.665 2.543 1.00 0.00 C ATOM 413 OH TYR A 649 16.597 -8.613 3.158 1.00 0.00 O ATOM 0 H TYR A 649 23.144 -10.031 2.426 1.00 0.00 H new ATOM 0 HA TYR A 649 21.412 -10.970 0.265 1.00 0.00 H new ATOM 0 HB2 TYR A 649 22.364 -8.246 1.143 1.00 0.00 H new ATOM 0 HB3 TYR A 649 21.568 -8.516 -0.395 1.00 0.00 H new ATOM 0 HD1 TYR A 649 20.971 -9.582 3.179 1.00 0.00 H new ATOM 0 HD2 TYR A 649 19.301 -8.009 -0.399 1.00 0.00 H new ATOM 0 HE1 TYR A 649 18.788 -9.452 4.262 1.00 0.00 H new ATOM 0 HE2 TYR A 649 17.109 -7.888 0.690 1.00 0.00 H new ATOM 0 HH TYR A 649 15.933 -8.254 2.533 1.00 0.00 H new ATOM 423 N GLY A 650 24.272 -9.588 -0.465 1.00 0.00 N ATOM 424 CA GLY A 650 25.369 -9.709 -1.394 1.00 0.00 C ATOM 425 C GLY A 650 25.455 -8.559 -2.376 1.00 0.00 C ATOM 426 O GLY A 650 26.006 -7.501 -2.054 1.00 0.00 O ATOM 0 H GLY A 650 24.314 -8.777 0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 650 26.303 -9.771 -0.836 1.00 0.00 H new ATOM 0 HA3 GLY A 650 25.266 -10.643 -1.947 1.00 0.00 H new ATOM 430 N HIS A 651 24.918 -8.755 -3.564 1.00 0.00 N ATOM 431 CA HIS A 651 24.978 -7.763 -4.622 1.00 0.00 C ATOM 432 C HIS A 651 23.822 -7.975 -5.579 1.00 0.00 C ATOM 433 O HIS A 651 23.411 -9.099 -5.793 1.00 0.00 O ATOM 434 CB HIS A 651 26.339 -7.877 -5.342 1.00 0.00 C ATOM 435 CG HIS A 651 26.589 -6.956 -6.500 1.00 0.00 C ATOM 436 ND1 HIS A 651 26.801 -5.607 -6.357 1.00 0.00 N ATOM 437 CD2 HIS A 651 26.704 -7.213 -7.825 1.00 0.00 C ATOM 438 CE1 HIS A 651 27.034 -5.073 -7.542 1.00 0.00 C ATOM 439 NE2 HIS A 651 26.979 -6.022 -8.441 1.00 0.00 N ATOM 0 H HIS A 651 24.426 -9.609 -3.825 1.00 0.00 H new ATOM 0 HA HIS A 651 24.891 -6.758 -4.209 1.00 0.00 H new ATOM 0 HB2 HIS A 651 27.125 -7.711 -4.605 1.00 0.00 H new ATOM 0 HB3 HIS A 651 26.447 -8.902 -5.698 1.00 0.00 H new ATOM 0 HD2 HIS A 651 26.599 -8.175 -8.304 1.00 0.00 H new ATOM 0 HE1 HIS A 651 27.236 -4.030 -7.736 1.00 0.00 H new ATOM 0 HE2 HIS A 651 27.119 -5.894 -9.443 1.00 0.00 H new ATOM 448 N SER A 652 23.273 -6.868 -6.077 1.00 0.00 N ATOM 449 CA SER A 652 22.163 -6.828 -7.031 1.00 0.00 C ATOM 450 C SER A 652 20.838 -7.216 -6.345 1.00 0.00 C ATOM 451 O SER A 652 19.795 -7.341 -6.981 1.00 0.00 O ATOM 452 CB SER A 652 22.464 -7.675 -8.297 1.00 0.00 C ATOM 453 OG SER A 652 21.523 -7.456 -9.341 1.00 0.00 O ATOM 0 H SER A 652 23.601 -5.938 -5.818 1.00 0.00 H new ATOM 0 HA SER A 652 22.048 -5.802 -7.381 1.00 0.00 H new ATOM 0 HB2 SER A 652 23.464 -7.437 -8.659 1.00 0.00 H new ATOM 0 HB3 SER A 652 22.465 -8.732 -8.030 1.00 0.00 H new ATOM 0 HG SER A 652 20.647 -7.247 -8.954 1.00 0.00 H new ATOM 459 N GLU A 653 20.885 -7.307 -5.035 1.00 0.00 N ATOM 460 CA GLU A 653 19.735 -7.655 -4.235 1.00 0.00 C ATOM 461 C GLU A 653 18.808 -6.480 -4.131 1.00 0.00 C ATOM 462 O GLU A 653 19.240 -5.390 -3.773 1.00 0.00 O ATOM 463 CB GLU A 653 20.178 -8.090 -2.850 1.00 0.00 C ATOM 464 CG GLU A 653 20.983 -9.361 -2.854 1.00 0.00 C ATOM 465 CD GLU A 653 20.188 -10.521 -3.368 1.00 0.00 C ATOM 466 OE1 GLU A 653 19.449 -11.154 -2.575 1.00 0.00 O ATOM 467 OE2 GLU A 653 20.285 -10.834 -4.563 1.00 0.00 O ATOM 0 H GLU A 653 21.731 -7.140 -4.491 1.00 0.00 H new ATOM 0 HA GLU A 653 19.208 -8.481 -4.714 1.00 0.00 H new ATOM 0 HB2 GLU A 653 20.771 -7.294 -2.399 1.00 0.00 H new ATOM 0 HB3 GLU A 653 19.298 -8.227 -2.221 1.00 0.00 H new ATOM 0 HG2 GLU A 653 21.871 -9.227 -3.472 1.00 0.00 H new ATOM 0 HG3 GLU A 653 21.328 -9.576 -1.843 1.00 0.00 H new ATOM 474 N VAL A 654 17.567 -6.686 -4.470 1.00 0.00 N ATOM 475 CA VAL A 654 16.583 -5.640 -4.417 1.00 0.00 C ATOM 476 C VAL A 654 15.627 -5.823 -3.277 1.00 0.00 C ATOM 477 O VAL A 654 15.264 -6.940 -2.920 1.00 0.00 O ATOM 478 CB VAL A 654 15.804 -5.438 -5.741 1.00 0.00 C ATOM 479 CG1 VAL A 654 16.696 -4.812 -6.792 1.00 0.00 C ATOM 480 CG2 VAL A 654 15.242 -6.750 -6.241 1.00 0.00 C ATOM 0 H VAL A 654 17.208 -7.585 -4.791 1.00 0.00 H new ATOM 0 HA VAL A 654 17.160 -4.730 -4.251 1.00 0.00 H new ATOM 0 HB VAL A 654 14.971 -4.763 -5.544 1.00 0.00 H new ATOM 0 HG11 VAL A 654 16.132 -4.678 -7.715 1.00 0.00 H new ATOM 0 HG12 VAL A 654 17.050 -3.843 -6.439 1.00 0.00 H new ATOM 0 HG13 VAL A 654 17.549 -5.464 -6.980 1.00 0.00 H new ATOM 0 HG21 VAL A 654 14.699 -6.582 -7.171 1.00 0.00 H new ATOM 0 HG22 VAL A 654 16.057 -7.451 -6.418 1.00 0.00 H new ATOM 0 HG23 VAL A 654 14.563 -7.163 -5.495 1.00 0.00 H new ATOM 490 N VAL A 655 15.246 -4.727 -2.702 1.00 0.00 N ATOM 491 CA VAL A 655 14.330 -4.691 -1.595 1.00 0.00 C ATOM 492 C VAL A 655 13.192 -3.775 -1.939 1.00 0.00 C ATOM 493 O VAL A 655 13.421 -2.675 -2.449 1.00 0.00 O ATOM 494 CB VAL A 655 15.046 -4.210 -0.304 1.00 0.00 C ATOM 495 CG1 VAL A 655 14.047 -3.871 0.796 1.00 0.00 C ATOM 496 CG2 VAL A 655 15.994 -5.293 0.178 1.00 0.00 C ATOM 0 H VAL A 655 15.569 -3.805 -2.994 1.00 0.00 H new ATOM 0 HA VAL A 655 13.949 -5.695 -1.407 1.00 0.00 H new ATOM 0 HB VAL A 655 15.603 -3.303 -0.539 1.00 0.00 H new ATOM 0 HG11 VAL A 655 14.583 -3.538 1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 655 13.384 -3.077 0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 655 13.458 -4.756 1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 655 16.498 -4.958 1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 655 15.431 -6.201 0.391 1.00 0.00 H new ATOM 0 HG23 VAL A 655 16.735 -5.498 -0.595 1.00 0.00 H new ATOM 506 N GLU A 656 11.980 -4.221 -1.686 1.00 0.00 N ATOM 507 CA GLU A 656 10.837 -3.450 -2.011 1.00 0.00 C ATOM 508 C GLU A 656 10.266 -2.764 -0.769 1.00 0.00 C ATOM 509 O GLU A 656 9.985 -3.399 0.270 1.00 0.00 O ATOM 510 CB GLU A 656 9.778 -4.307 -2.681 1.00 0.00 C ATOM 511 CG GLU A 656 8.692 -3.479 -3.310 1.00 0.00 C ATOM 512 CD GLU A 656 7.687 -4.277 -4.089 1.00 0.00 C ATOM 513 OE1 GLU A 656 6.696 -4.738 -3.499 1.00 0.00 O ATOM 514 OE2 GLU A 656 7.852 -4.432 -5.307 1.00 0.00 O ATOM 0 H GLU A 656 11.778 -5.122 -1.253 1.00 0.00 H new ATOM 0 HA GLU A 656 11.146 -2.677 -2.714 1.00 0.00 H new ATOM 0 HB2 GLU A 656 10.246 -4.930 -3.444 1.00 0.00 H new ATOM 0 HB3 GLU A 656 9.339 -4.981 -1.945 1.00 0.00 H new ATOM 0 HG2 GLU A 656 8.173 -2.925 -2.528 1.00 0.00 H new ATOM 0 HG3 GLU A 656 9.148 -2.743 -3.972 1.00 0.00 H new ATOM 521 N TYR A 657 10.128 -1.492 -0.885 1.00 0.00 N ATOM 522 CA TYR A 657 9.584 -0.638 0.126 1.00 0.00 C ATOM 523 C TYR A 657 8.130 -0.312 -0.172 1.00 0.00 C ATOM 524 O TYR A 657 7.681 -0.414 -1.318 1.00 0.00 O ATOM 525 CB TYR A 657 10.393 0.662 0.190 1.00 0.00 C ATOM 526 CG TYR A 657 11.731 0.533 0.876 1.00 0.00 C ATOM 527 CD1 TYR A 657 11.818 0.700 2.236 1.00 0.00 C ATOM 528 CD2 TYR A 657 12.897 0.241 0.180 1.00 0.00 C ATOM 529 CE1 TYR A 657 13.009 0.589 2.896 1.00 0.00 C ATOM 530 CE2 TYR A 657 14.096 0.129 0.843 1.00 0.00 C ATOM 531 CZ TYR A 657 14.146 0.299 2.191 1.00 0.00 C ATOM 532 OH TYR A 657 15.344 0.204 2.830 1.00 0.00 O ATOM 0 H TYR A 657 10.403 -0.987 -1.727 1.00 0.00 H new ATOM 0 HA TYR A 657 9.638 -1.156 1.083 1.00 0.00 H new ATOM 0 HB2 TYR A 657 10.553 1.026 -0.825 1.00 0.00 H new ATOM 0 HB3 TYR A 657 9.803 1.417 0.710 1.00 0.00 H new ATOM 0 HD1 TYR A 657 10.923 0.925 2.798 1.00 0.00 H new ATOM 0 HD2 TYR A 657 12.861 0.101 -0.890 1.00 0.00 H new ATOM 0 HE1 TYR A 657 13.053 0.729 3.966 1.00 0.00 H new ATOM 0 HE2 TYR A 657 14.998 -0.094 0.293 1.00 0.00 H new ATOM 0 HH TYR A 657 15.205 -0.142 3.736 1.00 0.00 H new ATOM 542 N TYR A 658 7.404 0.044 0.852 1.00 0.00 N ATOM 543 CA TYR A 658 6.037 0.491 0.727 1.00 0.00 C ATOM 544 C TYR A 658 5.903 1.715 1.585 1.00 0.00 C ATOM 545 O TYR A 658 6.658 1.860 2.557 1.00 0.00 O ATOM 546 CB TYR A 658 5.028 -0.587 1.185 1.00 0.00 C ATOM 547 CG TYR A 658 5.021 -0.916 2.675 1.00 0.00 C ATOM 548 CD1 TYR A 658 5.858 -1.876 3.199 1.00 0.00 C ATOM 549 CD2 TYR A 658 4.137 -0.279 3.541 1.00 0.00 C ATOM 550 CE1 TYR A 658 5.826 -2.202 4.540 1.00 0.00 C ATOM 551 CE2 TYR A 658 4.102 -0.585 4.880 1.00 0.00 C ATOM 552 CZ TYR A 658 4.946 -1.554 5.378 1.00 0.00 C ATOM 553 OH TYR A 658 4.895 -1.881 6.719 1.00 0.00 O ATOM 0 H TYR A 658 7.747 0.033 1.812 1.00 0.00 H new ATOM 0 HA TYR A 658 5.812 0.701 -0.319 1.00 0.00 H new ATOM 0 HB2 TYR A 658 4.027 -0.261 0.902 1.00 0.00 H new ATOM 0 HB3 TYR A 658 5.233 -1.504 0.633 1.00 0.00 H new ATOM 0 HD1 TYR A 658 6.554 -2.384 2.548 1.00 0.00 H new ATOM 0 HD2 TYR A 658 3.465 0.471 3.152 1.00 0.00 H new ATOM 0 HE1 TYR A 658 6.488 -2.961 4.930 1.00 0.00 H new ATOM 0 HE2 TYR A 658 3.418 -0.070 5.538 1.00 0.00 H new ATOM 0 HH TYR A 658 4.221 -1.327 7.165 1.00 0.00 H new ATOM 563 N CYS A 659 5.014 2.596 1.259 1.00 0.00 N ATOM 564 CA CYS A 659 4.859 3.754 2.073 1.00 0.00 C ATOM 565 C CYS A 659 3.563 3.673 2.832 1.00 0.00 C ATOM 566 O CYS A 659 2.751 2.773 2.606 1.00 0.00 O ATOM 567 CB CYS A 659 4.968 5.060 1.270 1.00 0.00 C ATOM 568 SG CYS A 659 5.434 6.458 2.331 1.00 0.00 S ATOM 0 H CYS A 659 4.395 2.538 0.450 1.00 0.00 H new ATOM 0 HA CYS A 659 5.683 3.775 2.786 1.00 0.00 H new ATOM 0 HB2 CYS A 659 5.708 4.941 0.478 1.00 0.00 H new ATOM 0 HB3 CYS A 659 4.014 5.271 0.786 1.00 0.00 H new ATOM 573 N ASN A 660 3.410 4.566 3.756 1.00 0.00 N ATOM 574 CA ASN A 660 2.234 4.662 4.583 1.00 0.00 C ATOM 575 C ASN A 660 0.988 4.939 3.765 1.00 0.00 C ATOM 576 O ASN A 660 1.059 5.552 2.743 1.00 0.00 O ATOM 577 CB ASN A 660 2.428 5.754 5.615 1.00 0.00 C ATOM 578 CG ASN A 660 2.914 5.218 6.938 1.00 0.00 C ATOM 579 OD1 ASN A 660 4.104 5.030 7.132 1.00 0.00 O ATOM 580 ND2 ASN A 660 2.011 5.030 7.871 1.00 0.00 N ATOM 0 H ASN A 660 4.115 5.272 3.968 1.00 0.00 H new ATOM 0 HA ASN A 660 2.094 3.702 5.079 1.00 0.00 H new ATOM 0 HB2 ASN A 660 3.144 6.484 5.237 1.00 0.00 H new ATOM 0 HB3 ASN A 660 1.485 6.280 5.764 1.00 0.00 H new ATOM 0 HD21 ASN A 660 2.294 4.715 8.799 1.00 0.00 H new ATOM 0 HD22 ASN A 660 1.026 5.199 7.668 1.00 0.00 H new ATOM 587 N PRO A 661 -0.173 4.523 4.253 1.00 0.00 N ATOM 588 CA PRO A 661 -1.476 4.689 3.549 1.00 0.00 C ATOM 589 C PRO A 661 -1.981 6.151 3.496 1.00 0.00 C ATOM 590 O PRO A 661 -3.163 6.407 3.302 1.00 0.00 O ATOM 591 CB PRO A 661 -2.417 3.832 4.383 1.00 0.00 C ATOM 592 CG PRO A 661 -1.808 3.801 5.736 1.00 0.00 C ATOM 593 CD PRO A 661 -0.329 3.825 5.526 1.00 0.00 C ATOM 0 HA PRO A 661 -1.401 4.402 2.500 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -3.420 4.259 4.411 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -2.509 2.828 3.968 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -2.131 4.657 6.328 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -2.110 2.905 6.279 1.00 0.00 H new ATOM 0 HD2 PRO A 661 0.182 4.347 6.335 1.00 0.00 H new ATOM 0 HD3 PRO A 661 0.086 2.818 5.484 1.00 0.00 H new ATOM 601 N ARG A 662 -1.097 7.074 3.746 1.00 0.00 N ATOM 602 CA ARG A 662 -1.375 8.489 3.596 1.00 0.00 C ATOM 603 C ARG A 662 -0.197 9.184 2.934 1.00 0.00 C ATOM 604 O ARG A 662 -0.143 10.397 2.824 1.00 0.00 O ATOM 605 CB ARG A 662 -1.663 9.108 4.932 1.00 0.00 C ATOM 606 CG ARG A 662 -0.544 9.007 5.925 1.00 0.00 C ATOM 607 CD ARG A 662 -1.002 9.616 7.181 1.00 0.00 C ATOM 608 NE ARG A 662 -0.018 9.565 8.256 1.00 0.00 N ATOM 609 CZ ARG A 662 -0.319 9.396 9.552 1.00 0.00 C ATOM 610 NH1 ARG A 662 -1.575 9.110 9.928 1.00 0.00 N ATOM 611 NH2 ARG A 662 0.637 9.503 10.462 1.00 0.00 N ATOM 0 H ARG A 662 -0.149 6.871 4.064 1.00 0.00 H new ATOM 0 HA ARG A 662 -2.254 8.609 2.963 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -1.906 10.160 4.785 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -2.549 8.633 5.354 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -0.268 7.965 6.084 1.00 0.00 H new ATOM 0 HG3 ARG A 662 0.344 9.519 5.554 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -1.267 10.657 6.993 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -1.910 9.110 7.509 1.00 0.00 H new ATOM 0 HE ARG A 662 0.966 9.665 8.005 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -2.309 9.020 9.226 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -1.795 8.983 10.916 1.00 0.00 H new ATOM 0 HH21 ARG A 662 1.593 9.712 10.175 1.00 0.00 H new ATOM 0 HH22 ARG A 662 0.417 9.376 11.450 1.00 0.00 H new ATOM 625 N PHE A 663 0.768 8.395 2.568 1.00 0.00 N ATOM 626 CA PHE A 663 1.925 8.858 1.858 1.00 0.00 C ATOM 627 C PHE A 663 2.163 8.013 0.632 1.00 0.00 C ATOM 628 O PHE A 663 2.135 6.782 0.675 1.00 0.00 O ATOM 629 CB PHE A 663 3.184 8.863 2.709 1.00 0.00 C ATOM 630 CG PHE A 663 3.302 9.973 3.708 1.00 0.00 C ATOM 631 CD1 PHE A 663 2.712 9.882 4.953 1.00 0.00 C ATOM 632 CD2 PHE A 663 4.033 11.104 3.399 1.00 0.00 C ATOM 633 CE1 PHE A 663 2.841 10.902 5.874 1.00 0.00 C ATOM 634 CE2 PHE A 663 4.172 12.123 4.313 1.00 0.00 C ATOM 635 CZ PHE A 663 3.573 12.024 5.553 1.00 0.00 C ATOM 0 H PHE A 663 0.775 7.393 2.757 1.00 0.00 H new ATOM 0 HA PHE A 663 1.714 9.889 1.574 1.00 0.00 H new ATOM 0 HB2 PHE A 663 3.241 7.914 3.243 1.00 0.00 H new ATOM 0 HB3 PHE A 663 4.047 8.907 2.044 1.00 0.00 H new ATOM 0 HD1 PHE A 663 2.142 9.001 5.210 1.00 0.00 H new ATOM 0 HD2 PHE A 663 4.501 11.189 2.429 1.00 0.00 H new ATOM 0 HE1 PHE A 663 2.370 10.821 6.842 1.00 0.00 H new ATOM 0 HE2 PHE A 663 4.749 13.000 4.061 1.00 0.00 H new ATOM 0 HZ PHE A 663 3.678 12.825 6.270 1.00 0.00 H new ATOM 645 N LEU A 664 2.441 8.650 -0.430 1.00 0.00 N ATOM 646 CA LEU A 664 2.640 7.984 -1.655 1.00 0.00 C ATOM 647 C LEU A 664 4.088 7.743 -1.871 1.00 0.00 C ATOM 648 O LEU A 664 4.950 8.555 -1.466 1.00 0.00 O ATOM 649 CB LEU A 664 2.101 8.778 -2.842 1.00 0.00 C ATOM 650 CG LEU A 664 0.668 9.227 -2.792 1.00 0.00 C ATOM 651 CD1 LEU A 664 0.176 9.596 -4.171 1.00 0.00 C ATOM 652 CD2 LEU A 664 -0.212 8.221 -2.157 1.00 0.00 C ATOM 0 H LEU A 664 2.539 9.664 -0.479 1.00 0.00 H new ATOM 0 HA LEU A 664 2.094 7.042 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 664 2.725 9.663 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 664 2.231 8.171 -3.738 1.00 0.00 H new ATOM 0 HG LEU A 664 0.628 10.117 -2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -0.864 9.918 -4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 664 0.785 10.407 -4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 664 0.251 8.729 -4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -1.237 8.591 -2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -0.169 7.291 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 664 0.121 8.039 -1.135 1.00 0.00 H new ATOM 664 N MET A 665 4.366 6.635 -2.466 1.00 0.00 N ATOM 665 CA MET A 665 5.691 6.301 -2.864 1.00 0.00 C ATOM 666 C MET A 665 6.052 7.151 -4.068 1.00 0.00 C ATOM 667 O MET A 665 5.432 7.026 -5.130 1.00 0.00 O ATOM 668 CB MET A 665 5.759 4.838 -3.244 1.00 0.00 C ATOM 669 CG MET A 665 7.134 4.402 -3.663 1.00 0.00 C ATOM 670 SD MET A 665 8.330 4.552 -2.328 1.00 0.00 S ATOM 671 CE MET A 665 7.644 3.402 -1.149 1.00 0.00 C ATOM 0 H MET A 665 3.670 5.925 -2.693 1.00 0.00 H new ATOM 0 HA MET A 665 6.385 6.485 -2.044 1.00 0.00 H new ATOM 0 HB2 MET A 665 5.435 4.233 -2.397 1.00 0.00 H new ATOM 0 HB3 MET A 665 5.060 4.647 -4.058 1.00 0.00 H new ATOM 0 HG2 MET A 665 7.098 3.367 -4.001 1.00 0.00 H new ATOM 0 HG3 MET A 665 7.461 5.003 -4.511 1.00 0.00 H new ATOM 0 HE1 MET A 665 7.307 3.944 -0.266 1.00 0.00 H new ATOM 0 HE2 MET A 665 6.799 2.880 -1.599 1.00 0.00 H new ATOM 0 HE3 MET A 665 8.406 2.678 -0.861 1.00 0.00 H new ATOM 681 N LYS A 666 6.997 8.032 -3.905 1.00 0.00 N ATOM 682 CA LYS A 666 7.389 8.900 -4.983 1.00 0.00 C ATOM 683 C LYS A 666 8.662 8.389 -5.638 1.00 0.00 C ATOM 684 O LYS A 666 8.746 8.300 -6.865 1.00 0.00 O ATOM 685 CB LYS A 666 7.593 10.334 -4.485 1.00 0.00 C ATOM 686 CG LYS A 666 7.810 11.324 -5.610 1.00 0.00 C ATOM 687 CD LYS A 666 8.067 12.724 -5.104 1.00 0.00 C ATOM 688 CE LYS A 666 8.183 13.704 -6.259 1.00 0.00 C ATOM 689 NZ LYS A 666 9.292 13.368 -7.182 1.00 0.00 N ATOM 0 H LYS A 666 7.512 8.170 -3.036 1.00 0.00 H new ATOM 0 HA LYS A 666 6.588 8.904 -5.722 1.00 0.00 H new ATOM 0 HB2 LYS A 666 6.723 10.638 -3.903 1.00 0.00 H new ATOM 0 HB3 LYS A 666 8.451 10.361 -3.813 1.00 0.00 H new ATOM 0 HG2 LYS A 666 8.655 11.000 -6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 666 6.934 11.330 -6.259 1.00 0.00 H new ATOM 0 HD2 LYS A 666 7.257 13.030 -4.442 1.00 0.00 H new ATOM 0 HD3 LYS A 666 8.984 12.740 -4.515 1.00 0.00 H new ATOM 0 HE2 LYS A 666 7.245 13.718 -6.814 1.00 0.00 H new ATOM 0 HE3 LYS A 666 8.335 14.709 -5.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 9.459 14.165 -7.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 10.155 13.180 -6.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 9.041 12.522 -7.733 1.00 0.00 H new ATOM 703 N GLY A 667 9.627 8.025 -4.811 1.00 0.00 N ATOM 704 CA GLY A 667 10.917 7.580 -5.315 1.00 0.00 C ATOM 705 C GLY A 667 10.913 6.111 -5.668 1.00 0.00 C ATOM 706 O GLY A 667 9.859 5.468 -5.602 1.00 0.00 O ATOM 0 H GLY A 667 9.544 8.028 -3.794 1.00 0.00 H new ATOM 0 HA2 GLY A 667 11.182 8.164 -6.197 1.00 0.00 H new ATOM 0 HA3 GLY A 667 11.684 7.770 -4.564 1.00 0.00 H new ATOM 710 N PRO A 668 12.074 5.536 -6.026 1.00 0.00 N ATOM 711 CA PRO A 668 12.178 4.130 -6.396 1.00 0.00 C ATOM 712 C PRO A 668 12.019 3.238 -5.197 1.00 0.00 C ATOM 713 O PRO A 668 12.902 3.146 -4.344 1.00 0.00 O ATOM 714 CB PRO A 668 13.573 3.994 -6.973 1.00 0.00 C ATOM 715 CG PRO A 668 14.343 5.082 -6.342 1.00 0.00 C ATOM 716 CD PRO A 668 13.382 6.208 -6.089 1.00 0.00 C ATOM 0 HA PRO A 668 11.399 3.835 -7.099 1.00 0.00 H new ATOM 0 HB2 PRO A 668 14.003 3.019 -6.744 1.00 0.00 H new ATOM 0 HB3 PRO A 668 13.565 4.092 -8.059 1.00 0.00 H new ATOM 0 HG2 PRO A 668 14.796 4.744 -5.410 1.00 0.00 H new ATOM 0 HG3 PRO A 668 15.156 5.407 -6.992 1.00 0.00 H new ATOM 0 HD2 PRO A 668 13.610 6.729 -5.159 1.00 0.00 H new ATOM 0 HD3 PRO A 668 13.414 6.950 -6.887 1.00 0.00 H new ATOM 724 N ASN A 669 10.896 2.595 -5.134 1.00 0.00 N ATOM 725 CA ASN A 669 10.542 1.749 -3.998 1.00 0.00 C ATOM 726 C ASN A 669 11.362 0.486 -3.940 1.00 0.00 C ATOM 727 O ASN A 669 11.251 -0.276 -2.992 1.00 0.00 O ATOM 728 CB ASN A 669 9.051 1.408 -3.966 1.00 0.00 C ATOM 729 CG ASN A 669 8.579 0.591 -5.147 1.00 0.00 C ATOM 730 OD1 ASN A 669 8.179 1.132 -6.166 1.00 0.00 O ATOM 731 ND2 ASN A 669 8.595 -0.697 -5.012 1.00 0.00 N ATOM 0 H ASN A 669 10.184 2.631 -5.864 1.00 0.00 H new ATOM 0 HA ASN A 669 10.773 2.342 -3.113 1.00 0.00 H new ATOM 0 HB2 ASN A 669 8.834 0.860 -3.049 1.00 0.00 H new ATOM 0 HB3 ASN A 669 8.478 2.335 -3.927 1.00 0.00 H new ATOM 0 HD21 ASN A 669 8.267 -1.294 -5.771 1.00 0.00 H new ATOM 0 HD22 ASN A 669 8.936 -1.115 -4.146 1.00 0.00 H new ATOM 738 N LYS A 670 12.137 0.236 -4.951 1.00 0.00 N ATOM 739 CA LYS A 670 13.012 -0.882 -4.934 1.00 0.00 C ATOM 740 C LYS A 670 14.428 -0.434 -5.037 1.00 0.00 C ATOM 741 O LYS A 670 14.823 0.300 -5.964 1.00 0.00 O ATOM 742 CB LYS A 670 12.645 -1.962 -5.955 1.00 0.00 C ATOM 743 CG LYS A 670 11.400 -2.739 -5.548 1.00 0.00 C ATOM 744 CD LYS A 670 11.028 -3.837 -6.530 1.00 0.00 C ATOM 745 CE LYS A 670 10.635 -3.272 -7.873 1.00 0.00 C ATOM 746 NZ LYS A 670 10.233 -4.330 -8.822 1.00 0.00 N ATOM 0 H LYS A 670 12.177 0.799 -5.801 1.00 0.00 H new ATOM 0 HA LYS A 670 12.889 -1.375 -3.970 1.00 0.00 H new ATOM 0 HB2 LYS A 670 12.480 -1.499 -6.928 1.00 0.00 H new ATOM 0 HB3 LYS A 670 13.481 -2.652 -6.068 1.00 0.00 H new ATOM 0 HG2 LYS A 670 11.561 -3.180 -4.564 1.00 0.00 H new ATOM 0 HG3 LYS A 670 10.563 -2.047 -5.454 1.00 0.00 H new ATOM 0 HD2 LYS A 670 11.871 -4.517 -6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 670 10.203 -4.423 -6.126 1.00 0.00 H new ATOM 0 HE2 LYS A 670 9.812 -2.569 -7.744 1.00 0.00 H new ATOM 0 HE3 LYS A 670 11.472 -2.711 -8.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 9.971 -3.899 -9.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 11.026 -4.987 -8.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 9.418 -4.850 -8.438 1.00 0.00 H new ATOM 760 N ILE A 671 15.182 -0.831 -4.071 1.00 0.00 N ATOM 761 CA ILE A 671 16.552 -0.467 -3.984 1.00 0.00 C ATOM 762 C ILE A 671 17.370 -1.684 -4.240 1.00 0.00 C ATOM 763 O ILE A 671 16.854 -2.785 -4.180 1.00 0.00 O ATOM 764 CB ILE A 671 16.932 0.128 -2.604 1.00 0.00 C ATOM 765 CG1 ILE A 671 16.718 -0.899 -1.488 1.00 0.00 C ATOM 766 CG2 ILE A 671 16.122 1.389 -2.340 1.00 0.00 C ATOM 767 CD1 ILE A 671 17.255 -0.462 -0.146 1.00 0.00 C ATOM 0 H ILE A 671 14.859 -1.426 -3.309 1.00 0.00 H new ATOM 0 HA ILE A 671 16.743 0.310 -4.724 1.00 0.00 H new ATOM 0 HB ILE A 671 17.990 0.388 -2.618 1.00 0.00 H new ATOM 0 HG12 ILE A 671 15.651 -1.102 -1.393 1.00 0.00 H new ATOM 0 HG13 ILE A 671 17.197 -1.836 -1.773 1.00 0.00 H new ATOM 0 HG21 ILE A 671 16.395 1.800 -1.368 1.00 0.00 H new ATOM 0 HG22 ILE A 671 16.330 2.125 -3.117 1.00 0.00 H new ATOM 0 HG23 ILE A 671 15.059 1.147 -2.345 1.00 0.00 H new ATOM 0 HD11 ILE A 671 17.066 -1.241 0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 671 18.328 -0.287 -0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 671 16.759 0.458 0.162 1.00 0.00 H new ATOM 779 N GLN A 672 18.615 -1.499 -4.455 1.00 0.00 N ATOM 780 CA GLN A 672 19.487 -2.558 -4.802 1.00 0.00 C ATOM 781 C GLN A 672 20.781 -2.423 -4.067 1.00 0.00 C ATOM 782 O GLN A 672 21.297 -1.328 -3.897 1.00 0.00 O ATOM 783 CB GLN A 672 19.712 -2.614 -6.319 1.00 0.00 C ATOM 784 CG GLN A 672 20.836 -3.538 -6.737 1.00 0.00 C ATOM 785 CD GLN A 672 20.995 -3.656 -8.225 1.00 0.00 C ATOM 786 OE1 GLN A 672 21.701 -2.870 -8.839 1.00 0.00 O ATOM 787 NE2 GLN A 672 20.431 -4.678 -8.797 1.00 0.00 N ATOM 0 H GLN A 672 19.069 -0.588 -4.394 1.00 0.00 H new ATOM 0 HA GLN A 672 19.022 -3.499 -4.507 1.00 0.00 H new ATOM 0 HB2 GLN A 672 18.790 -2.938 -6.802 1.00 0.00 H new ATOM 0 HB3 GLN A 672 19.926 -1.609 -6.682 1.00 0.00 H new ATOM 0 HG2 GLN A 672 21.771 -3.177 -6.308 1.00 0.00 H new ATOM 0 HG3 GLN A 672 20.655 -4.529 -6.320 1.00 0.00 H new ATOM 0 HE21 GLN A 672 19.848 -5.312 -8.250 1.00 0.00 H new ATOM 0 HE22 GLN A 672 20.571 -4.846 -9.793 1.00 0.00 H new ATOM 796 N CYS A 673 21.249 -3.519 -3.582 1.00 0.00 N ATOM 797 CA CYS A 673 22.510 -3.572 -2.908 1.00 0.00 C ATOM 798 C CYS A 673 23.602 -3.659 -3.932 1.00 0.00 C ATOM 799 O CYS A 673 23.792 -4.707 -4.568 1.00 0.00 O ATOM 800 CB CYS A 673 22.567 -4.781 -1.992 1.00 0.00 C ATOM 801 SG CYS A 673 24.104 -4.934 -1.048 1.00 0.00 S ATOM 0 H CYS A 673 20.767 -4.416 -3.640 1.00 0.00 H new ATOM 0 HA CYS A 673 22.637 -2.674 -2.303 1.00 0.00 H new ATOM 0 HB2 CYS A 673 21.730 -4.733 -1.295 1.00 0.00 H new ATOM 0 HB3 CYS A 673 22.432 -5.682 -2.591 1.00 0.00 H new ATOM 806 N VAL A 674 24.290 -2.589 -4.140 1.00 0.00 N ATOM 807 CA VAL A 674 25.347 -2.604 -5.099 1.00 0.00 C ATOM 808 C VAL A 674 26.652 -2.936 -4.390 1.00 0.00 C ATOM 809 O VAL A 674 26.658 -3.299 -3.204 1.00 0.00 O ATOM 810 CB VAL A 674 25.453 -1.285 -5.922 1.00 0.00 C ATOM 811 CG1 VAL A 674 24.157 -0.995 -6.658 1.00 0.00 C ATOM 812 CG2 VAL A 674 25.858 -0.109 -5.067 1.00 0.00 C ATOM 0 H VAL A 674 24.144 -1.698 -3.665 1.00 0.00 H new ATOM 0 HA VAL A 674 25.124 -3.376 -5.836 1.00 0.00 H new ATOM 0 HB VAL A 674 26.242 -1.434 -6.659 1.00 0.00 H new ATOM 0 HG11 VAL A 674 24.259 -0.069 -7.224 1.00 0.00 H new ATOM 0 HG12 VAL A 674 23.935 -1.815 -7.341 1.00 0.00 H new ATOM 0 HG13 VAL A 674 23.345 -0.892 -5.938 1.00 0.00 H new ATOM 0 HG21 VAL A 674 25.918 0.787 -5.685 1.00 0.00 H new ATOM 0 HG22 VAL A 674 25.118 0.042 -4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 674 26.831 -0.305 -4.616 1.00 0.00 H new ATOM 822 N ASP A 675 27.736 -2.886 -5.091 1.00 0.00 N ATOM 823 CA ASP A 675 29.006 -3.182 -4.492 1.00 0.00 C ATOM 824 C ASP A 675 29.543 -1.963 -3.789 1.00 0.00 C ATOM 825 O ASP A 675 30.220 -1.133 -4.370 1.00 0.00 O ATOM 826 CB ASP A 675 30.007 -3.770 -5.500 1.00 0.00 C ATOM 827 CG ASP A 675 31.382 -3.940 -4.934 1.00 0.00 C ATOM 828 OD1 ASP A 675 31.534 -4.726 -4.026 1.00 0.00 O ATOM 829 OD2 ASP A 675 32.326 -3.288 -5.414 1.00 0.00 O ATOM 0 H ASP A 675 27.774 -2.643 -6.081 1.00 0.00 H new ATOM 0 HA ASP A 675 28.855 -3.962 -3.745 1.00 0.00 H new ATOM 0 HB2 ASP A 675 29.641 -4.737 -5.844 1.00 0.00 H new ATOM 0 HB3 ASP A 675 30.058 -3.119 -6.373 1.00 0.00 H new ATOM 834 N GLY A 676 29.082 -1.793 -2.584 1.00 0.00 N ATOM 835 CA GLY A 676 29.548 -0.758 -1.740 1.00 0.00 C ATOM 836 C GLY A 676 28.512 -0.377 -0.733 1.00 0.00 C ATOM 837 O GLY A 676 28.804 -0.274 0.456 1.00 0.00 O ATOM 0 H GLY A 676 28.363 -2.382 -2.165 1.00 0.00 H new ATOM 0 HA2 GLY A 676 30.455 -1.082 -1.229 1.00 0.00 H new ATOM 0 HA3 GLY A 676 29.814 0.112 -2.340 1.00 0.00 H new ATOM 841 N GLU A 677 27.297 -0.195 -1.204 1.00 0.00 N ATOM 842 CA GLU A 677 26.180 0.212 -0.385 1.00 0.00 C ATOM 843 C GLU A 677 24.885 -0.059 -1.142 1.00 0.00 C ATOM 844 O GLU A 677 24.907 -0.695 -2.195 1.00 0.00 O ATOM 845 CB GLU A 677 26.277 1.717 -0.011 1.00 0.00 C ATOM 846 CG GLU A 677 26.226 2.702 -1.181 1.00 0.00 C ATOM 847 CD GLU A 677 27.447 2.692 -2.083 1.00 0.00 C ATOM 848 OE1 GLU A 677 28.433 3.399 -1.775 1.00 0.00 O ATOM 849 OE2 GLU A 677 27.435 2.005 -3.124 1.00 0.00 O ATOM 0 H GLU A 677 27.055 -0.329 -2.186 1.00 0.00 H new ATOM 0 HA GLU A 677 26.195 -0.361 0.542 1.00 0.00 H new ATOM 0 HB2 GLU A 677 25.463 1.954 0.674 1.00 0.00 H new ATOM 0 HB3 GLU A 677 27.208 1.877 0.533 1.00 0.00 H new ATOM 0 HG2 GLU A 677 25.346 2.481 -1.784 1.00 0.00 H new ATOM 0 HG3 GLU A 677 26.095 3.708 -0.783 1.00 0.00 H new ATOM 856 N TRP A 678 23.774 0.394 -0.611 1.00 0.00 N ATOM 857 CA TRP A 678 22.502 0.276 -1.290 1.00 0.00 C ATOM 858 C TRP A 678 22.291 1.488 -2.193 1.00 0.00 C ATOM 859 O TRP A 678 23.022 2.477 -2.090 1.00 0.00 O ATOM 860 CB TRP A 678 21.351 0.155 -0.286 1.00 0.00 C ATOM 861 CG TRP A 678 21.347 -1.123 0.499 1.00 0.00 C ATOM 862 CD1 TRP A 678 22.025 -1.398 1.649 1.00 0.00 C ATOM 863 CD2 TRP A 678 20.607 -2.292 0.183 1.00 0.00 C ATOM 864 NE1 TRP A 678 21.750 -2.680 2.058 1.00 0.00 N ATOM 865 CE2 TRP A 678 20.879 -3.251 1.169 1.00 0.00 C ATOM 866 CE3 TRP A 678 19.744 -2.614 -0.847 1.00 0.00 C ATOM 867 CZ2 TRP A 678 20.304 -4.523 1.146 1.00 0.00 C ATOM 868 CZ3 TRP A 678 19.176 -3.850 -0.884 1.00 0.00 C ATOM 869 CH2 TRP A 678 19.455 -4.804 0.107 1.00 0.00 C ATOM 0 H TRP A 678 23.724 0.853 0.299 1.00 0.00 H new ATOM 0 HA TRP A 678 22.514 -0.630 -1.896 1.00 0.00 H new ATOM 0 HB2 TRP A 678 21.401 0.994 0.408 1.00 0.00 H new ATOM 0 HB3 TRP A 678 20.406 0.241 -0.823 1.00 0.00 H new ATOM 0 HD1 TRP A 678 22.681 -0.710 2.162 1.00 0.00 H new ATOM 0 HE1 TRP A 678 22.132 -3.133 2.888 1.00 0.00 H new ATOM 0 HE3 TRP A 678 19.522 -1.890 -1.617 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 20.518 -5.253 1.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 18.500 -4.101 -1.688 1.00 0.00 H new ATOM 0 HH2 TRP A 678 18.992 -5.778 0.050 1.00 0.00 H new ATOM 880 N THR A 679 21.307 1.424 -3.057 1.00 0.00 N ATOM 881 CA THR A 679 21.006 2.508 -3.976 1.00 0.00 C ATOM 882 C THR A 679 20.250 3.646 -3.274 1.00 0.00 C ATOM 883 O THR A 679 20.103 3.644 -2.038 1.00 0.00 O ATOM 884 CB THR A 679 20.200 1.981 -5.177 1.00 0.00 C ATOM 885 OG1 THR A 679 19.089 1.223 -4.700 1.00 0.00 O ATOM 886 CG2 THR A 679 21.058 1.106 -6.079 1.00 0.00 C ATOM 0 H THR A 679 20.687 0.619 -3.147 1.00 0.00 H new ATOM 0 HA THR A 679 21.951 2.914 -4.338 1.00 0.00 H new ATOM 0 HB THR A 679 19.855 2.835 -5.760 1.00 0.00 H new ATOM 0 HG1 THR A 679 18.318 1.815 -4.578 1.00 0.00 H new ATOM 0 HG21 THR A 679 20.459 0.750 -6.917 1.00 0.00 H new ATOM 0 HG22 THR A 679 21.900 1.687 -6.455 1.00 0.00 H new ATOM 0 HG23 THR A 679 21.430 0.253 -5.511 1.00 0.00 H new ATOM 894 N THR A 680 19.800 4.612 -4.036 1.00 0.00 N ATOM 895 CA THR A 680 19.102 5.730 -3.492 1.00 0.00 C ATOM 896 C THR A 680 17.696 5.338 -3.053 1.00 0.00 C ATOM 897 O THR A 680 16.858 4.890 -3.856 1.00 0.00 O ATOM 898 CB THR A 680 19.097 6.907 -4.488 1.00 0.00 C ATOM 899 OG1 THR A 680 20.467 7.218 -4.822 1.00 0.00 O ATOM 900 CG2 THR A 680 18.440 8.146 -3.887 1.00 0.00 C ATOM 0 H THR A 680 19.912 4.637 -5.050 1.00 0.00 H new ATOM 0 HA THR A 680 19.629 6.066 -2.599 1.00 0.00 H new ATOM 0 HB THR A 680 18.527 6.618 -5.371 1.00 0.00 H new ATOM 0 HG1 THR A 680 20.488 7.964 -5.457 1.00 0.00 H new ATOM 0 HG21 THR A 680 18.454 8.956 -4.617 1.00 0.00 H new ATOM 0 HG22 THR A 680 17.409 7.917 -3.619 1.00 0.00 H new ATOM 0 HG23 THR A 680 18.987 8.452 -2.995 1.00 0.00 H new ATOM 908 N LEU A 681 17.504 5.433 -1.760 1.00 0.00 N ATOM 909 CA LEU A 681 16.248 5.148 -1.108 1.00 0.00 C ATOM 910 C LEU A 681 15.124 6.007 -1.641 1.00 0.00 C ATOM 911 O LEU A 681 15.344 7.167 -2.032 1.00 0.00 O ATOM 912 CB LEU A 681 16.382 5.357 0.389 1.00 0.00 C ATOM 913 CG LEU A 681 17.385 4.457 1.072 1.00 0.00 C ATOM 914 CD1 LEU A 681 17.348 4.672 2.557 1.00 0.00 C ATOM 915 CD2 LEU A 681 17.117 3.007 0.720 1.00 0.00 C ATOM 0 H LEU A 681 18.239 5.719 -1.113 1.00 0.00 H new ATOM 0 HA LEU A 681 16.001 4.107 -1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 681 16.663 6.394 0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 681 15.406 5.205 0.851 1.00 0.00 H new ATOM 0 HG LEU A 681 18.385 4.708 0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 681 18.075 4.018 3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 681 17.591 5.711 2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 681 16.351 4.444 2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 681 17.847 2.370 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 681 16.114 2.733 1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 681 17.197 2.874 -0.359 1.00 0.00 H new ATOM 927 N PRO A 682 13.913 5.452 -1.694 1.00 0.00 N ATOM 928 CA PRO A 682 12.760 6.174 -2.156 1.00 0.00 C ATOM 929 C PRO A 682 12.367 7.331 -1.242 1.00 0.00 C ATOM 930 O PRO A 682 12.944 7.555 -0.164 1.00 0.00 O ATOM 931 CB PRO A 682 11.643 5.138 -2.194 1.00 0.00 C ATOM 932 CG PRO A 682 12.097 4.023 -1.337 1.00 0.00 C ATOM 933 CD PRO A 682 13.592 4.058 -1.340 1.00 0.00 C ATOM 0 HA PRO A 682 12.963 6.632 -3.124 1.00 0.00 H new ATOM 0 HB2 PRO A 682 10.707 5.558 -1.825 1.00 0.00 H new ATOM 0 HB3 PRO A 682 11.460 4.798 -3.213 1.00 0.00 H new ATOM 0 HG2 PRO A 682 11.710 4.131 -0.324 1.00 0.00 H new ATOM 0 HG3 PRO A 682 11.732 3.069 -1.718 1.00 0.00 H new ATOM 0 HD2 PRO A 682 14.000 3.789 -0.366 1.00 0.00 H new ATOM 0 HD3 PRO A 682 14.007 3.356 -2.064 1.00 0.00 H new ATOM 941 N VAL A 683 11.368 8.014 -1.667 1.00 0.00 N ATOM 942 CA VAL A 683 10.859 9.194 -1.021 1.00 0.00 C ATOM 943 C VAL A 683 9.369 9.024 -0.934 1.00 0.00 C ATOM 944 O VAL A 683 8.754 8.408 -1.810 1.00 0.00 O ATOM 945 CB VAL A 683 11.182 10.476 -1.878 1.00 0.00 C ATOM 946 CG1 VAL A 683 10.667 11.751 -1.232 1.00 0.00 C ATOM 947 CG2 VAL A 683 12.671 10.598 -2.161 1.00 0.00 C ATOM 0 H VAL A 683 10.852 7.765 -2.511 1.00 0.00 H new ATOM 0 HA VAL A 683 11.314 9.320 -0.039 1.00 0.00 H new ATOM 0 HB VAL A 683 10.656 10.348 -2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 683 10.916 12.605 -1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 683 9.585 11.689 -1.116 1.00 0.00 H new ATOM 0 HG13 VAL A 683 11.130 11.876 -0.253 1.00 0.00 H new ATOM 0 HG21 VAL A 683 12.856 11.494 -2.754 1.00 0.00 H new ATOM 0 HG22 VAL A 683 13.216 10.667 -1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 683 13.010 9.721 -2.713 1.00 0.00 H new ATOM 957 N CYS A 684 8.826 9.543 0.097 1.00 0.00 N ATOM 958 CA CYS A 684 7.440 9.507 0.365 1.00 0.00 C ATOM 959 C CYS A 684 6.942 10.905 0.441 1.00 0.00 C ATOM 960 O CYS A 684 7.663 11.798 0.906 1.00 0.00 O ATOM 961 CB CYS A 684 7.169 8.817 1.682 1.00 0.00 C ATOM 962 SG CYS A 684 7.254 7.017 1.638 1.00 0.00 S ATOM 0 H CYS A 684 9.362 10.030 0.815 1.00 0.00 H new ATOM 0 HA CYS A 684 6.935 8.956 -0.428 1.00 0.00 H new ATOM 0 HB2 CYS A 684 7.886 9.181 2.418 1.00 0.00 H new ATOM 0 HB3 CYS A 684 6.178 9.109 2.030 1.00 0.00 H new ATOM 967 N ILE A 685 5.761 11.101 -0.022 1.00 0.00 N ATOM 968 CA ILE A 685 5.122 12.387 -0.007 1.00 0.00 C ATOM 969 C ILE A 685 3.671 12.185 0.278 1.00 0.00 C ATOM 970 O ILE A 685 3.097 11.192 -0.136 1.00 0.00 O ATOM 971 CB ILE A 685 5.232 13.135 -1.363 1.00 0.00 C ATOM 972 CG1 ILE A 685 4.731 12.242 -2.509 1.00 0.00 C ATOM 973 CG2 ILE A 685 6.652 13.640 -1.618 1.00 0.00 C ATOM 974 CD1 ILE A 685 4.577 12.958 -3.808 1.00 0.00 C ATOM 0 H ILE A 685 5.191 10.362 -0.433 1.00 0.00 H new ATOM 0 HA ILE A 685 5.622 12.989 0.752 1.00 0.00 H new ATOM 0 HB ILE A 685 4.592 14.016 -1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 685 5.427 11.413 -2.642 1.00 0.00 H new ATOM 0 HG13 ILE A 685 3.771 11.810 -2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 685 6.687 14.158 -2.577 1.00 0.00 H new ATOM 0 HG22 ILE A 685 6.942 14.327 -0.823 1.00 0.00 H new ATOM 0 HG23 ILE A 685 7.341 12.795 -1.636 1.00 0.00 H new ATOM 0 HD11 ILE A 685 4.220 12.262 -4.567 1.00 0.00 H new ATOM 0 HD12 ILE A 685 3.858 13.769 -3.693 1.00 0.00 H new ATOM 0 HD13 ILE A 685 5.540 13.367 -4.115 1.00 0.00 H new ATOM 986 N VAL A 686 3.097 13.064 1.001 1.00 0.00 N ATOM 987 CA VAL A 686 1.691 13.001 1.238 1.00 0.00 C ATOM 988 C VAL A 686 1.007 13.608 0.031 1.00 0.00 C ATOM 989 O VAL A 686 1.366 14.718 -0.414 1.00 0.00 O ATOM 990 CB VAL A 686 1.295 13.713 2.579 1.00 0.00 C ATOM 991 CG1 VAL A 686 1.728 15.164 2.612 1.00 0.00 C ATOM 992 CG2 VAL A 686 -0.187 13.596 2.852 1.00 0.00 C ATOM 0 H VAL A 686 3.574 13.847 1.448 1.00 0.00 H new ATOM 0 HA VAL A 686 1.368 11.968 1.363 1.00 0.00 H new ATOM 0 HB VAL A 686 1.833 13.194 3.372 1.00 0.00 H new ATOM 0 HG11 VAL A 686 1.430 15.611 3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 686 2.811 15.223 2.507 1.00 0.00 H new ATOM 0 HG13 VAL A 686 1.254 15.704 1.792 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -0.425 14.100 3.788 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -0.745 14.059 2.038 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -0.461 12.544 2.927 1.00 0.00 H new ATOM 1043 N THR A 690 -8.013 13.107 -0.747 1.00 0.00 N ATOM 1044 CA THR A 690 -8.964 12.276 -0.121 1.00 0.00 C ATOM 1045 C THR A 690 -9.851 11.551 -1.116 1.00 0.00 C ATOM 1046 O THR A 690 -10.093 12.024 -2.242 1.00 0.00 O ATOM 1047 CB THR A 690 -9.716 13.040 0.954 1.00 0.00 C ATOM 1048 OG1 THR A 690 -10.010 14.372 0.475 1.00 0.00 O ATOM 1049 CG2 THR A 690 -8.838 13.127 2.174 1.00 0.00 C ATOM 0 HA THR A 690 -8.435 11.472 0.391 1.00 0.00 H new ATOM 0 HB THR A 690 -10.649 12.533 1.198 1.00 0.00 H new ATOM 0 HG1 THR A 690 -9.295 14.669 -0.126 1.00 0.00 H new ATOM 0 HG21 THR A 690 -9.360 13.673 2.960 1.00 0.00 H new ATOM 0 HG22 THR A 690 -8.603 12.122 2.525 1.00 0.00 H new ATOM 0 HG23 THR A 690 -7.915 13.649 1.921 1.00 0.00 H new ATOM 1057 N CYS A 691 -10.276 10.394 -0.726 1.00 0.00 N ATOM 1058 CA CYS A 691 -10.938 9.469 -1.612 1.00 0.00 C ATOM 1059 C CYS A 691 -12.457 9.512 -1.566 1.00 0.00 C ATOM 1060 O CYS A 691 -13.137 8.860 -2.363 1.00 0.00 O ATOM 1061 CB CYS A 691 -10.387 8.126 -1.304 1.00 0.00 C ATOM 1062 SG CYS A 691 -8.589 8.163 -1.427 1.00 0.00 S ATOM 0 H CYS A 691 -10.176 10.052 0.230 1.00 0.00 H new ATOM 0 HA CYS A 691 -10.734 9.754 -2.644 1.00 0.00 H new ATOM 0 HB2 CYS A 691 -10.686 7.821 -0.301 1.00 0.00 H new ATOM 0 HB3 CYS A 691 -10.793 7.388 -1.996 1.00 0.00 H new ATOM 1067 N GLY A 692 -12.971 10.213 -0.617 1.00 0.00 N ATOM 1068 CA GLY A 692 -14.390 10.491 -0.584 1.00 0.00 C ATOM 1069 C GLY A 692 -15.138 9.534 0.277 1.00 0.00 C ATOM 1070 O GLY A 692 -16.323 9.264 0.023 1.00 0.00 O ATOM 0 H GLY A 692 -12.439 10.612 0.156 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -14.550 11.505 -0.218 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -14.789 10.451 -1.598 1.00 0.00 H new ATOM 1074 N ASP A 693 -14.460 9.041 1.316 1.00 0.00 N ATOM 1075 CA ASP A 693 -15.020 8.053 2.248 1.00 0.00 C ATOM 1076 C ASP A 693 -15.205 6.704 1.543 1.00 0.00 C ATOM 1077 O ASP A 693 -14.801 6.530 0.383 1.00 0.00 O ATOM 1078 CB ASP A 693 -16.335 8.609 2.936 1.00 0.00 C ATOM 1079 CG ASP A 693 -17.059 7.674 3.907 1.00 0.00 C ATOM 1080 OD1 ASP A 693 -16.398 6.906 4.642 1.00 0.00 O ATOM 1081 OD2 ASP A 693 -18.320 7.671 3.915 1.00 0.00 O ATOM 0 H ASP A 693 -13.503 9.315 1.538 1.00 0.00 H new ATOM 0 HA ASP A 693 -14.318 7.876 3.062 1.00 0.00 H new ATOM 0 HB2 ASP A 693 -16.076 9.521 3.473 1.00 0.00 H new ATOM 0 HB3 ASP A 693 -17.036 8.890 2.150 1.00 0.00 H new ATOM 1086 N ILE A 694 -15.682 5.754 2.259 1.00 0.00 N ATOM 1087 CA ILE A 694 -16.000 4.484 1.746 1.00 0.00 C ATOM 1088 C ILE A 694 -17.195 4.567 0.826 1.00 0.00 C ATOM 1089 O ILE A 694 -18.231 5.154 1.170 1.00 0.00 O ATOM 1090 CB ILE A 694 -16.183 3.505 2.911 1.00 0.00 C ATOM 1091 CG1 ILE A 694 -14.821 2.965 3.270 1.00 0.00 C ATOM 1092 CG2 ILE A 694 -17.184 2.391 2.615 1.00 0.00 C ATOM 1093 CD1 ILE A 694 -14.626 2.689 4.719 1.00 0.00 C ATOM 0 H ILE A 694 -15.867 5.849 3.258 1.00 0.00 H new ATOM 0 HA ILE A 694 -15.184 4.103 1.131 1.00 0.00 H new ATOM 0 HB ILE A 694 -16.617 4.036 3.758 1.00 0.00 H new ATOM 0 HG12 ILE A 694 -14.651 2.044 2.712 1.00 0.00 H new ATOM 0 HG13 ILE A 694 -14.064 3.679 2.945 1.00 0.00 H new ATOM 0 HG21 ILE A 694 -17.265 1.735 3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 694 -18.159 2.827 2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 694 -16.844 1.815 1.754 1.00 0.00 H new ATOM 0 HD11 ILE A 694 -13.620 2.304 4.884 1.00 0.00 H new ATOM 0 HD12 ILE A 694 -14.760 3.610 5.286 1.00 0.00 H new ATOM 0 HD13 ILE A 694 -15.356 1.950 5.050 1.00 0.00 H new ATOM 1105 N PRO A 695 -17.051 3.999 -0.351 1.00 0.00 N ATOM 1106 CA PRO A 695 -18.062 4.027 -1.369 1.00 0.00 C ATOM 1107 C PRO A 695 -19.253 3.175 -1.000 1.00 0.00 C ATOM 1108 O PRO A 695 -19.295 2.534 0.060 1.00 0.00 O ATOM 1109 CB PRO A 695 -17.358 3.446 -2.592 1.00 0.00 C ATOM 1110 CG PRO A 695 -16.290 2.589 -2.035 1.00 0.00 C ATOM 1111 CD PRO A 695 -15.872 3.237 -0.761 1.00 0.00 C ATOM 0 HA PRO A 695 -18.455 5.031 -1.528 1.00 0.00 H new ATOM 0 HB2 PRO A 695 -18.047 2.870 -3.210 1.00 0.00 H new ATOM 0 HB3 PRO A 695 -16.946 4.233 -3.223 1.00 0.00 H new ATOM 0 HG2 PRO A 695 -16.654 1.577 -1.858 1.00 0.00 H new ATOM 0 HG3 PRO A 695 -15.451 2.510 -2.727 1.00 0.00 H new ATOM 0 HD2 PRO A 695 -15.593 2.498 -0.010 1.00 0.00 H new ATOM 0 HD3 PRO A 695 -15.008 3.885 -0.907 1.00 0.00 H new ATOM 1119 N GLU A 696 -20.183 3.146 -1.861 1.00 0.00 N ATOM 1120 CA GLU A 696 -21.380 2.436 -1.636 1.00 0.00 C ATOM 1121 C GLU A 696 -21.460 1.289 -2.585 1.00 0.00 C ATOM 1122 O GLU A 696 -21.532 1.488 -3.806 1.00 0.00 O ATOM 1123 CB GLU A 696 -22.564 3.350 -1.806 1.00 0.00 C ATOM 1124 CG GLU A 696 -23.901 2.719 -1.505 1.00 0.00 C ATOM 1125 CD GLU A 696 -25.011 3.694 -1.694 1.00 0.00 C ATOM 1126 OE1 GLU A 696 -25.364 4.400 -0.741 1.00 0.00 O ATOM 1127 OE2 GLU A 696 -25.555 3.791 -2.813 1.00 0.00 O ATOM 0 H GLU A 696 -20.139 3.622 -2.762 1.00 0.00 H new ATOM 0 HA GLU A 696 -21.390 2.053 -0.616 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -22.433 4.216 -1.157 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -22.575 3.719 -2.831 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -24.055 1.858 -2.156 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -23.909 2.349 -0.480 1.00 0.00 H new ATOM 1134 N LEU A 697 -21.431 0.113 -2.049 1.00 0.00 N ATOM 1135 CA LEU A 697 -21.531 -1.064 -2.846 1.00 0.00 C ATOM 1136 C LEU A 697 -23.024 -1.373 -2.927 1.00 0.00 C ATOM 1137 O LEU A 697 -23.716 -1.247 -1.920 1.00 0.00 O ATOM 1138 CB LEU A 697 -20.738 -2.215 -2.167 1.00 0.00 C ATOM 1139 CG LEU A 697 -20.204 -3.368 -3.064 1.00 0.00 C ATOM 1140 CD1 LEU A 697 -19.430 -4.386 -2.243 1.00 0.00 C ATOM 1141 CD2 LEU A 697 -21.293 -4.062 -3.849 1.00 0.00 C ATOM 0 H LEU A 697 -21.337 -0.058 -1.048 1.00 0.00 H new ATOM 0 HA LEU A 697 -21.111 -0.940 -3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -19.886 -1.773 -1.651 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -21.379 -2.656 -1.404 1.00 0.00 H new ATOM 0 HG LEU A 697 -19.534 -2.900 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -19.068 -5.181 -2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -18.582 -3.897 -1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -20.083 -4.811 -1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -20.856 -4.856 -4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -22.021 -4.490 -3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -21.789 -3.341 -4.499 1.00 0.00 H new ATOM 1153 N GLU A 698 -23.500 -1.739 -4.125 1.00 0.00 N ATOM 1154 CA GLU A 698 -24.918 -2.048 -4.436 1.00 0.00 C ATOM 1155 C GLU A 698 -25.646 -2.755 -3.283 1.00 0.00 C ATOM 1156 O GLU A 698 -26.788 -2.426 -2.960 1.00 0.00 O ATOM 1157 CB GLU A 698 -25.016 -2.933 -5.705 1.00 0.00 C ATOM 1158 CG GLU A 698 -24.383 -4.323 -5.555 1.00 0.00 C ATOM 1159 CD GLU A 698 -24.695 -5.255 -6.693 1.00 0.00 C ATOM 1160 OE1 GLU A 698 -25.797 -5.835 -6.677 1.00 0.00 O ATOM 1161 OE2 GLU A 698 -23.860 -5.436 -7.611 1.00 0.00 O ATOM 0 H GLU A 698 -22.893 -1.834 -4.939 1.00 0.00 H new ATOM 0 HA GLU A 698 -25.406 -1.087 -4.601 1.00 0.00 H new ATOM 0 HB2 GLU A 698 -26.066 -3.052 -5.971 1.00 0.00 H new ATOM 0 HB3 GLU A 698 -24.534 -2.414 -6.534 1.00 0.00 H new ATOM 0 HG2 GLU A 698 -23.302 -4.213 -5.473 1.00 0.00 H new ATOM 0 HG3 GLU A 698 -24.729 -4.772 -4.624 1.00 0.00 H new ATOM 1168 N HIS A 699 -24.974 -3.726 -2.680 1.00 0.00 N ATOM 1169 CA HIS A 699 -25.520 -4.513 -1.607 1.00 0.00 C ATOM 1170 C HIS A 699 -24.406 -4.836 -0.616 1.00 0.00 C ATOM 1171 O HIS A 699 -24.455 -5.838 0.121 1.00 0.00 O ATOM 1172 CB HIS A 699 -26.159 -5.811 -2.161 1.00 0.00 C ATOM 1173 CG HIS A 699 -27.365 -5.589 -3.040 1.00 0.00 C ATOM 1174 ND1 HIS A 699 -27.380 -5.821 -4.408 1.00 0.00 N ATOM 1175 CD2 HIS A 699 -28.609 -5.164 -2.731 1.00 0.00 C ATOM 1176 CE1 HIS A 699 -28.576 -5.546 -4.876 1.00 0.00 C ATOM 1177 NE2 HIS A 699 -29.330 -5.150 -3.889 1.00 0.00 N ATOM 0 H HIS A 699 -24.021 -3.985 -2.934 1.00 0.00 H new ATOM 0 HA HIS A 699 -26.302 -3.950 -1.098 1.00 0.00 H new ATOM 0 HB2 HIS A 699 -25.406 -6.357 -2.730 1.00 0.00 H new ATOM 0 HB3 HIS A 699 -26.448 -6.445 -1.323 1.00 0.00 H new ATOM 0 HD1 HIS A 699 -26.589 -6.152 -4.961 1.00 0.00 H new ATOM 0 HD2 HIS A 699 -28.966 -4.887 -1.750 1.00 0.00 H new ATOM 0 HE1 HIS A 699 -28.884 -5.633 -5.908 1.00 0.00 H new ATOM 1186 N GLY A 700 -23.405 -3.976 -0.600 1.00 0.00 N ATOM 1187 CA GLY A 700 -22.260 -4.170 0.256 1.00 0.00 C ATOM 1188 C GLY A 700 -21.949 -2.939 1.078 1.00 0.00 C ATOM 1189 O GLY A 700 -22.611 -1.917 0.935 1.00 0.00 O ATOM 0 H GLY A 700 -23.366 -3.134 -1.174 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -22.444 -5.013 0.922 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -21.393 -4.428 -0.352 1.00 0.00 H new ATOM 1193 N TRP A 701 -20.948 -3.045 1.920 1.00 0.00 N ATOM 1194 CA TRP A 701 -20.531 -2.030 2.839 1.00 0.00 C ATOM 1195 C TRP A 701 -19.135 -2.359 3.276 1.00 0.00 C ATOM 1196 O TRP A 701 -18.471 -3.152 2.627 1.00 0.00 O ATOM 1197 CB TRP A 701 -21.496 -1.939 4.026 1.00 0.00 C ATOM 1198 CG TRP A 701 -21.977 -3.262 4.518 1.00 0.00 C ATOM 1199 CD1 TRP A 701 -23.082 -3.896 4.100 1.00 0.00 C ATOM 1200 CD2 TRP A 701 -21.365 -4.110 5.480 1.00 0.00 C ATOM 1201 NE1 TRP A 701 -23.225 -5.083 4.755 1.00 0.00 N ATOM 1202 CE2 TRP A 701 -22.175 -5.243 5.608 1.00 0.00 C ATOM 1203 CE3 TRP A 701 -20.218 -4.018 6.240 1.00 0.00 C ATOM 1204 CZ2 TRP A 701 -21.870 -6.282 6.478 1.00 0.00 C ATOM 1205 CZ3 TRP A 701 -19.904 -5.032 7.098 1.00 0.00 C ATOM 1206 CH2 TRP A 701 -20.727 -6.163 7.214 1.00 0.00 C ATOM 0 H TRP A 701 -20.377 -3.888 1.980 1.00 0.00 H new ATOM 0 HA TRP A 701 -20.542 -1.050 2.361 1.00 0.00 H new ATOM 0 HB2 TRP A 701 -21.001 -1.416 4.844 1.00 0.00 H new ATOM 0 HB3 TRP A 701 -22.356 -1.336 3.736 1.00 0.00 H new ATOM 0 HD1 TRP A 701 -23.762 -3.520 3.351 1.00 0.00 H new ATOM 0 HE1 TRP A 701 -23.992 -5.743 4.627 1.00 0.00 H new ATOM 0 HE3 TRP A 701 -19.576 -3.154 6.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 -22.510 -7.147 6.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 -19.008 -4.963 7.697 1.00 0.00 H new ATOM 0 HH2 TRP A 701 -20.451 -6.952 7.897 1.00 0.00 H new ATOM 1217 N ALA A 702 -18.716 -1.857 4.381 1.00 0.00 N ATOM 1218 CA ALA A 702 -17.348 -1.926 4.721 1.00 0.00 C ATOM 1219 C ALA A 702 -17.164 -2.218 6.185 1.00 0.00 C ATOM 1220 O ALA A 702 -18.052 -1.935 6.998 1.00 0.00 O ATOM 1221 CB ALA A 702 -16.724 -0.619 4.355 1.00 0.00 C ATOM 0 H ALA A 702 -19.309 -1.391 5.068 1.00 0.00 H new ATOM 0 HA ALA A 702 -16.869 -2.740 4.177 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -15.663 -0.639 4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -16.841 -0.447 3.285 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -17.212 0.184 4.907 1.00 0.00 H new ATOM 1227 N GLN A 703 -16.021 -2.775 6.514 1.00 0.00 N ATOM 1228 CA GLN A 703 -15.712 -3.115 7.879 1.00 0.00 C ATOM 1229 C GLN A 703 -14.904 -2.019 8.534 1.00 0.00 C ATOM 1230 O GLN A 703 -15.394 -1.325 9.418 1.00 0.00 O ATOM 1231 CB GLN A 703 -14.989 -4.470 8.019 1.00 0.00 C ATOM 1232 CG GLN A 703 -15.869 -5.706 7.820 1.00 0.00 C ATOM 1233 CD GLN A 703 -15.742 -6.400 6.465 1.00 0.00 C ATOM 1234 OE1 GLN A 703 -15.911 -7.609 6.377 1.00 0.00 O ATOM 1235 NE2 GLN A 703 -15.470 -5.669 5.416 1.00 0.00 N ATOM 0 H GLN A 703 -15.285 -3.003 5.846 1.00 0.00 H new ATOM 0 HA GLN A 703 -16.668 -3.215 8.392 1.00 0.00 H new ATOM 0 HB2 GLN A 703 -14.174 -4.504 7.296 1.00 0.00 H new ATOM 0 HB3 GLN A 703 -14.538 -4.521 9.010 1.00 0.00 H new ATOM 0 HG2 GLN A 703 -15.631 -6.428 8.601 1.00 0.00 H new ATOM 0 HG3 GLN A 703 -16.910 -5.415 7.962 1.00 0.00 H new ATOM 0 HE21 GLN A 703 -15.334 -4.663 5.517 1.00 0.00 H new ATOM 0 HE22 GLN A 703 -15.394 -6.104 4.497 1.00 0.00 H new ATOM 1244 N LEU A 704 -13.685 -1.837 8.094 1.00 0.00 N ATOM 1245 CA LEU A 704 -12.838 -0.834 8.687 1.00 0.00 C ATOM 1246 C LEU A 704 -12.841 0.455 7.885 1.00 0.00 C ATOM 1247 O LEU A 704 -12.903 0.425 6.651 1.00 0.00 O ATOM 1248 CB LEU A 704 -11.402 -1.379 8.972 1.00 0.00 C ATOM 1249 CG LEU A 704 -10.584 -1.996 7.804 1.00 0.00 C ATOM 1250 CD1 LEU A 704 -10.055 -0.941 6.835 1.00 0.00 C ATOM 1251 CD2 LEU A 704 -9.438 -2.832 8.347 1.00 0.00 C ATOM 0 H LEU A 704 -13.259 -2.366 7.333 1.00 0.00 H new ATOM 0 HA LEU A 704 -13.261 -0.582 9.660 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -10.816 -0.559 9.387 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -11.486 -2.137 9.751 1.00 0.00 H new ATOM 0 HG LEU A 704 -11.265 -2.634 7.241 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -9.491 -1.428 6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -10.891 -0.391 6.403 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -9.404 -0.249 7.370 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -8.874 -3.258 7.518 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -8.781 -2.203 8.948 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -9.836 -3.636 8.966 1.00 0.00 H new ATOM 1263 N SER A 705 -12.839 1.556 8.587 1.00 0.00 N ATOM 1264 CA SER A 705 -12.768 2.858 7.997 1.00 0.00 C ATOM 1265 C SER A 705 -11.794 3.735 8.767 1.00 0.00 C ATOM 1266 O SER A 705 -11.990 4.016 9.957 1.00 0.00 O ATOM 1267 CB SER A 705 -14.156 3.497 7.939 1.00 0.00 C ATOM 1268 OG SER A 705 -14.851 3.412 9.187 1.00 0.00 O ATOM 0 H SER A 705 -12.888 1.569 9.606 1.00 0.00 H new ATOM 0 HA SER A 705 -12.401 2.759 6.975 1.00 0.00 H new ATOM 0 HB2 SER A 705 -14.059 4.544 7.652 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.746 3.007 7.164 1.00 0.00 H new ATOM 0 HG SER A 705 -14.222 3.567 9.923 1.00 0.00 H new ATOM 1274 N SER A 706 -10.752 4.138 8.120 1.00 0.00 N ATOM 1275 CA SER A 706 -9.758 4.969 8.738 1.00 0.00 C ATOM 1276 C SER A 706 -9.559 6.256 7.933 1.00 0.00 C ATOM 1277 O SER A 706 -8.837 6.281 6.933 1.00 0.00 O ATOM 1278 CB SER A 706 -8.441 4.184 8.914 1.00 0.00 C ATOM 1279 OG SER A 706 -7.399 4.979 9.479 1.00 0.00 O ATOM 0 H SER A 706 -10.560 3.903 7.146 1.00 0.00 H new ATOM 0 HA SER A 706 -10.101 5.260 9.731 1.00 0.00 H new ATOM 0 HB2 SER A 706 -8.620 3.319 9.553 1.00 0.00 H new ATOM 0 HB3 SER A 706 -8.117 3.803 7.945 1.00 0.00 H new ATOM 0 HG SER A 706 -6.588 4.437 9.572 1.00 0.00 H new ATOM 1285 N PRO A 707 -10.268 7.324 8.307 1.00 0.00 N ATOM 1286 CA PRO A 707 -10.124 8.615 7.682 1.00 0.00 C ATOM 1287 C PRO A 707 -8.969 9.426 8.322 1.00 0.00 C ATOM 1288 O PRO A 707 -8.627 9.221 9.504 1.00 0.00 O ATOM 1289 CB PRO A 707 -11.484 9.293 7.913 1.00 0.00 C ATOM 1290 CG PRO A 707 -12.270 8.349 8.789 1.00 0.00 C ATOM 1291 CD PRO A 707 -11.296 7.353 9.340 1.00 0.00 C ATOM 0 HA PRO A 707 -9.870 8.542 6.625 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -11.361 10.263 8.395 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -11.998 9.470 6.968 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -12.765 8.892 9.595 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -13.050 7.849 8.215 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -10.896 7.666 10.304 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.753 6.375 9.487 1.00 0.00 H new ATOM 1299 N PRO A 708 -8.347 10.344 7.573 1.00 0.00 N ATOM 1300 CA PRO A 708 -8.715 10.630 6.192 1.00 0.00 C ATOM 1301 C PRO A 708 -8.279 9.520 5.239 1.00 0.00 C ATOM 1302 O PRO A 708 -7.169 8.980 5.343 1.00 0.00 O ATOM 1303 CB PRO A 708 -7.974 11.930 5.895 1.00 0.00 C ATOM 1304 CG PRO A 708 -6.779 11.878 6.774 1.00 0.00 C ATOM 1305 CD PRO A 708 -7.213 11.170 8.018 1.00 0.00 C ATOM 0 HA PRO A 708 -9.794 10.705 6.057 1.00 0.00 H new ATOM 0 HB2 PRO A 708 -7.693 11.997 4.844 1.00 0.00 H new ATOM 0 HB3 PRO A 708 -8.593 12.800 6.115 1.00 0.00 H new ATOM 0 HG2 PRO A 708 -5.960 11.347 6.288 1.00 0.00 H new ATOM 0 HG3 PRO A 708 -6.418 12.881 7.002 1.00 0.00 H new ATOM 0 HD2 PRO A 708 -6.411 10.559 8.431 1.00 0.00 H new ATOM 0 HD3 PRO A 708 -7.511 11.873 8.796 1.00 0.00 H new ATOM 1313 N TYR A 709 -9.167 9.165 4.353 1.00 0.00 N ATOM 1314 CA TYR A 709 -8.900 8.143 3.377 1.00 0.00 C ATOM 1315 C TYR A 709 -8.103 8.792 2.290 1.00 0.00 C ATOM 1316 O TYR A 709 -8.663 9.537 1.468 1.00 0.00 O ATOM 1317 CB TYR A 709 -10.195 7.605 2.760 1.00 0.00 C ATOM 1318 CG TYR A 709 -11.266 7.235 3.738 1.00 0.00 C ATOM 1319 CD1 TYR A 709 -12.197 8.171 4.121 1.00 0.00 C ATOM 1320 CD2 TYR A 709 -11.372 5.949 4.244 1.00 0.00 C ATOM 1321 CE1 TYR A 709 -13.206 7.860 4.977 1.00 0.00 C ATOM 1322 CE2 TYR A 709 -12.387 5.622 5.120 1.00 0.00 C ATOM 1323 CZ TYR A 709 -13.307 6.588 5.479 1.00 0.00 C ATOM 1324 OH TYR A 709 -14.338 6.279 6.324 1.00 0.00 O ATOM 0 H TYR A 709 -10.098 9.576 4.286 1.00 0.00 H new ATOM 0 HA TYR A 709 -8.378 7.311 3.850 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -10.593 8.357 2.079 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -9.955 6.727 2.161 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -12.125 9.176 3.733 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -10.655 5.197 3.950 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -13.926 8.613 5.261 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -12.461 4.622 5.521 1.00 0.00 H new ATOM 0 HH TYR A 709 -15.191 6.403 5.858 1.00 0.00 H new ATOM 1334 N TYR A 710 -6.827 8.610 2.345 1.00 0.00 N ATOM 1335 CA TYR A 710 -5.934 9.159 1.368 1.00 0.00 C ATOM 1336 C TYR A 710 -5.666 8.164 0.275 1.00 0.00 C ATOM 1337 O TYR A 710 -6.100 6.990 0.346 1.00 0.00 O ATOM 1338 CB TYR A 710 -4.609 9.575 2.008 1.00 0.00 C ATOM 1339 CG TYR A 710 -4.586 10.922 2.698 1.00 0.00 C ATOM 1340 CD1 TYR A 710 -5.723 11.680 2.865 1.00 0.00 C ATOM 1341 CD2 TYR A 710 -3.391 11.445 3.145 1.00 0.00 C ATOM 1342 CE1 TYR A 710 -5.665 12.919 3.466 1.00 0.00 C ATOM 1343 CE2 TYR A 710 -3.325 12.674 3.738 1.00 0.00 C ATOM 1344 CZ TYR A 710 -4.459 13.408 3.898 1.00 0.00 C ATOM 1345 OH TYR A 710 -4.386 14.651 4.499 1.00 0.00 O ATOM 0 H TYR A 710 -6.364 8.070 3.076 1.00 0.00 H new ATOM 0 HA TYR A 710 -6.415 10.040 0.943 1.00 0.00 H new ATOM 0 HB2 TYR A 710 -4.328 8.814 2.736 1.00 0.00 H new ATOM 0 HB3 TYR A 710 -3.841 9.575 1.234 1.00 0.00 H new ATOM 0 HD1 TYR A 710 -6.673 11.299 2.521 1.00 0.00 H new ATOM 0 HD2 TYR A 710 -2.485 10.869 3.023 1.00 0.00 H new ATOM 0 HE1 TYR A 710 -6.565 13.502 3.596 1.00 0.00 H new ATOM 0 HE2 TYR A 710 -2.376 13.061 4.078 1.00 0.00 H new ATOM 0 HH TYR A 710 -3.457 14.841 4.745 1.00 0.00 H new ATOM 1355 N TYR A 711 -4.970 8.614 -0.737 1.00 0.00 N ATOM 1356 CA TYR A 711 -4.560 7.737 -1.815 1.00 0.00 C ATOM 1357 C TYR A 711 -3.595 6.744 -1.208 1.00 0.00 C ATOM 1358 O TYR A 711 -2.771 7.106 -0.379 1.00 0.00 O ATOM 1359 CB TYR A 711 -3.846 8.541 -2.931 1.00 0.00 C ATOM 1360 CG TYR A 711 -3.323 7.763 -4.172 1.00 0.00 C ATOM 1361 CD1 TYR A 711 -2.310 6.808 -4.071 1.00 0.00 C ATOM 1362 CD2 TYR A 711 -3.819 8.019 -5.430 1.00 0.00 C ATOM 1363 CE1 TYR A 711 -1.821 6.141 -5.162 1.00 0.00 C ATOM 1364 CE2 TYR A 711 -3.329 7.349 -6.546 1.00 0.00 C ATOM 1365 CZ TYR A 711 -2.331 6.414 -6.403 1.00 0.00 C ATOM 1366 OH TYR A 711 -1.848 5.749 -7.509 1.00 0.00 O ATOM 0 H TYR A 711 -4.672 9.584 -0.842 1.00 0.00 H new ATOM 0 HA TYR A 711 -5.422 7.244 -2.264 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -4.536 9.307 -3.284 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -2.999 9.058 -2.480 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -1.897 6.587 -3.098 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -4.602 8.753 -5.553 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -1.039 5.405 -5.045 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -3.732 7.563 -7.525 1.00 0.00 H new ATOM 0 HH TYR A 711 -2.319 6.061 -8.310 1.00 0.00 H new ATOM 1376 N GLY A 712 -3.700 5.513 -1.586 1.00 0.00 N ATOM 1377 CA GLY A 712 -2.783 4.569 -1.048 1.00 0.00 C ATOM 1378 C GLY A 712 -3.338 3.840 0.185 1.00 0.00 C ATOM 1379 O GLY A 712 -2.797 2.808 0.592 1.00 0.00 O ATOM 0 H GLY A 712 -4.388 5.147 -2.244 1.00 0.00 H new ATOM 0 HA2 GLY A 712 -2.530 3.837 -1.815 1.00 0.00 H new ATOM 0 HA3 GLY A 712 -1.859 5.080 -0.778 1.00 0.00 H new ATOM 1383 N ASP A 713 -4.433 4.355 0.769 1.00 0.00 N ATOM 1384 CA ASP A 713 -5.069 3.701 1.936 1.00 0.00 C ATOM 1385 C ASP A 713 -5.890 2.503 1.473 1.00 0.00 C ATOM 1386 O ASP A 713 -6.161 2.353 0.259 1.00 0.00 O ATOM 1387 CB ASP A 713 -5.938 4.699 2.746 1.00 0.00 C ATOM 1388 CG ASP A 713 -6.558 4.113 4.015 1.00 0.00 C ATOM 1389 OD1 ASP A 713 -5.803 3.716 4.946 1.00 0.00 O ATOM 1390 OD2 ASP A 713 -7.784 4.045 4.115 1.00 0.00 O ATOM 0 H ASP A 713 -4.895 5.211 0.461 1.00 0.00 H new ATOM 0 HA ASP A 713 -4.283 3.350 2.605 1.00 0.00 H new ATOM 0 HB2 ASP A 713 -5.324 5.557 3.019 1.00 0.00 H new ATOM 0 HB3 ASP A 713 -6.737 5.070 2.104 1.00 0.00 H new ATOM 1395 N SER A 714 -6.300 1.674 2.399 1.00 0.00 N ATOM 1396 CA SER A 714 -6.991 0.449 2.072 1.00 0.00 C ATOM 1397 C SER A 714 -8.216 0.299 2.932 1.00 0.00 C ATOM 1398 O SER A 714 -8.266 0.796 4.062 1.00 0.00 O ATOM 1399 CB SER A 714 -6.116 -0.739 2.346 1.00 0.00 C ATOM 1400 OG SER A 714 -4.745 -0.451 2.058 1.00 0.00 O ATOM 0 H SER A 714 -6.166 1.827 3.399 1.00 0.00 H new ATOM 0 HA SER A 714 -7.257 0.495 1.016 1.00 0.00 H new ATOM 0 HB2 SER A 714 -6.216 -1.034 3.390 1.00 0.00 H new ATOM 0 HB3 SER A 714 -6.447 -1.584 1.743 1.00 0.00 H new ATOM 0 HG SER A 714 -4.198 -1.242 2.247 1.00 0.00 H new ATOM 1406 N VAL A 715 -9.179 -0.409 2.417 1.00 0.00 N ATOM 1407 CA VAL A 715 -10.403 -0.653 3.112 1.00 0.00 C ATOM 1408 C VAL A 715 -10.906 -2.071 2.844 1.00 0.00 C ATOM 1409 O VAL A 715 -10.724 -2.591 1.753 1.00 0.00 O ATOM 1410 CB VAL A 715 -11.491 0.400 2.732 1.00 0.00 C ATOM 1411 CG1 VAL A 715 -12.824 -0.052 3.180 1.00 0.00 C ATOM 1412 CG2 VAL A 715 -11.209 1.721 3.391 1.00 0.00 C ATOM 0 H VAL A 715 -9.133 -0.837 1.492 1.00 0.00 H new ATOM 0 HA VAL A 715 -10.203 -0.556 4.179 1.00 0.00 H new ATOM 0 HB VAL A 715 -11.471 0.512 1.648 1.00 0.00 H new ATOM 0 HG11 VAL A 715 -13.571 0.693 2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 715 -13.066 -1.001 2.701 1.00 0.00 H new ATOM 0 HG13 VAL A 715 -12.819 -0.182 4.262 1.00 0.00 H new ATOM 0 HG21 VAL A 715 -11.980 2.439 3.112 1.00 0.00 H new ATOM 0 HG22 VAL A 715 -11.206 1.594 4.474 1.00 0.00 H new ATOM 0 HG23 VAL A 715 -10.236 2.089 3.066 1.00 0.00 H new ATOM 1422 N GLU A 716 -11.487 -2.695 3.862 1.00 0.00 N ATOM 1423 CA GLU A 716 -12.121 -3.989 3.705 1.00 0.00 C ATOM 1424 C GLU A 716 -13.615 -3.803 3.544 1.00 0.00 C ATOM 1425 O GLU A 716 -14.278 -3.204 4.409 1.00 0.00 O ATOM 1426 CB GLU A 716 -11.890 -4.913 4.894 1.00 0.00 C ATOM 1427 CG GLU A 716 -10.462 -5.364 5.118 1.00 0.00 C ATOM 1428 CD GLU A 716 -10.360 -6.388 6.236 1.00 0.00 C ATOM 1429 OE1 GLU A 716 -10.340 -6.006 7.413 1.00 0.00 O ATOM 1430 OE2 GLU A 716 -10.285 -7.600 5.954 1.00 0.00 O ATOM 0 H GLU A 716 -11.530 -2.319 4.809 1.00 0.00 H new ATOM 0 HA GLU A 716 -11.673 -4.449 2.824 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -12.235 -4.406 5.795 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -12.514 -5.798 4.767 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -10.068 -5.792 4.196 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -9.842 -4.500 5.359 1.00 0.00 H new ATOM 1437 N PHE A 717 -14.131 -4.317 2.481 1.00 0.00 N ATOM 1438 CA PHE A 717 -15.534 -4.291 2.172 1.00 0.00 C ATOM 1439 C PHE A 717 -16.118 -5.643 2.419 1.00 0.00 C ATOM 1440 O PHE A 717 -15.384 -6.595 2.662 1.00 0.00 O ATOM 1441 CB PHE A 717 -15.754 -3.898 0.720 1.00 0.00 C ATOM 1442 CG PHE A 717 -16.194 -2.487 0.545 1.00 0.00 C ATOM 1443 CD1 PHE A 717 -15.407 -1.441 0.968 1.00 0.00 C ATOM 1444 CD2 PHE A 717 -17.414 -2.210 -0.044 1.00 0.00 C ATOM 1445 CE1 PHE A 717 -15.834 -0.143 0.805 1.00 0.00 C ATOM 1446 CE2 PHE A 717 -17.846 -0.921 -0.209 1.00 0.00 C ATOM 1447 CZ PHE A 717 -17.059 0.107 0.215 1.00 0.00 C ATOM 0 H PHE A 717 -13.571 -4.788 1.770 1.00 0.00 H new ATOM 0 HA PHE A 717 -16.023 -3.554 2.809 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -14.828 -4.052 0.166 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -16.501 -4.560 0.282 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -14.451 -1.639 1.430 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -18.038 -3.025 -0.380 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -15.215 0.677 1.137 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -18.802 -0.721 -0.671 1.00 0.00 H new ATOM 0 HZ PHE A 717 -17.395 1.126 0.089 1.00 0.00 H new ATOM 1457 N ASN A 718 -17.407 -5.722 2.420 1.00 0.00 N ATOM 1458 CA ASN A 718 -18.104 -6.967 2.595 1.00 0.00 C ATOM 1459 C ASN A 718 -19.510 -6.727 2.147 1.00 0.00 C ATOM 1460 O ASN A 718 -19.899 -5.583 1.939 1.00 0.00 O ATOM 1461 CB ASN A 718 -18.074 -7.422 4.068 1.00 0.00 C ATOM 1462 CG ASN A 718 -18.299 -8.926 4.268 1.00 0.00 C ATOM 1463 OD1 ASN A 718 -19.028 -9.590 3.519 1.00 0.00 O ATOM 1464 ND2 ASN A 718 -17.637 -9.477 5.254 1.00 0.00 N ATOM 0 H ASN A 718 -18.021 -4.916 2.298 1.00 0.00 H new ATOM 0 HA ASN A 718 -17.631 -7.760 2.016 1.00 0.00 H new ATOM 0 HB2 ASN A 718 -17.111 -7.150 4.501 1.00 0.00 H new ATOM 0 HB3 ASN A 718 -18.838 -6.875 4.621 1.00 0.00 H new ATOM 0 HD21 ASN A 718 -17.714 -10.480 5.422 1.00 0.00 H new ATOM 0 HD22 ASN A 718 -17.044 -8.903 5.854 1.00 0.00 H new ATOM 1471 N CYS A 719 -20.242 -7.744 1.992 1.00 0.00 N ATOM 1472 CA CYS A 719 -21.591 -7.643 1.529 1.00 0.00 C ATOM 1473 C CYS A 719 -22.564 -7.970 2.621 1.00 0.00 C ATOM 1474 O CYS A 719 -22.182 -8.580 3.634 1.00 0.00 O ATOM 1475 CB CYS A 719 -21.790 -8.547 0.335 1.00 0.00 C ATOM 1476 SG CYS A 719 -20.883 -7.989 -1.127 1.00 0.00 S ATOM 0 H CYS A 719 -19.934 -8.698 2.181 1.00 0.00 H new ATOM 0 HA CYS A 719 -21.780 -6.613 1.225 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -21.469 -9.557 0.592 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -22.853 -8.600 0.099 1.00 0.00 H new ATOM 1481 N SER A 720 -23.815 -7.560 2.429 1.00 0.00 N ATOM 1482 CA SER A 720 -24.883 -7.837 3.367 1.00 0.00 C ATOM 1483 C SER A 720 -25.016 -9.357 3.593 1.00 0.00 C ATOM 1484 O SER A 720 -24.626 -10.155 2.735 1.00 0.00 O ATOM 1485 CB SER A 720 -26.201 -7.234 2.842 1.00 0.00 C ATOM 1486 OG SER A 720 -27.266 -7.394 3.766 1.00 0.00 O ATOM 0 H SER A 720 -24.111 -7.024 1.613 1.00 0.00 H new ATOM 0 HA SER A 720 -24.651 -7.377 4.328 1.00 0.00 H new ATOM 0 HB2 SER A 720 -26.057 -6.173 2.635 1.00 0.00 H new ATOM 0 HB3 SER A 720 -26.466 -7.710 1.898 1.00 0.00 H new ATOM 0 HG SER A 720 -28.082 -6.997 3.396 1.00 0.00 H new ATOM 1492 N GLU A 721 -25.552 -9.728 4.735 1.00 0.00 N ATOM 1493 CA GLU A 721 -25.693 -11.120 5.162 1.00 0.00 C ATOM 1494 C GLU A 721 -26.459 -11.969 4.129 1.00 0.00 C ATOM 1495 O GLU A 721 -26.036 -13.074 3.787 1.00 0.00 O ATOM 1496 CB GLU A 721 -26.404 -11.149 6.522 1.00 0.00 C ATOM 1497 CG GLU A 721 -26.576 -12.525 7.139 1.00 0.00 C ATOM 1498 CD GLU A 721 -25.272 -13.235 7.354 1.00 0.00 C ATOM 1499 OE1 GLU A 721 -24.402 -12.702 8.071 1.00 0.00 O ATOM 1500 OE2 GLU A 721 -25.086 -14.340 6.781 1.00 0.00 O ATOM 0 H GLU A 721 -25.914 -9.060 5.416 1.00 0.00 H new ATOM 0 HA GLU A 721 -24.699 -11.559 5.250 1.00 0.00 H new ATOM 0 HB2 GLU A 721 -25.844 -10.525 7.219 1.00 0.00 H new ATOM 0 HB3 GLU A 721 -27.388 -10.695 6.408 1.00 0.00 H new ATOM 0 HG2 GLU A 721 -27.093 -12.428 8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 721 -27.212 -13.131 6.493 1.00 0.00 H new ATOM 1507 N SER A 722 -27.533 -11.431 3.616 1.00 0.00 N ATOM 1508 CA SER A 722 -28.398 -12.116 2.675 1.00 0.00 C ATOM 1509 C SER A 722 -27.793 -12.132 1.234 1.00 0.00 C ATOM 1510 O SER A 722 -28.428 -12.604 0.271 1.00 0.00 O ATOM 1511 CB SER A 722 -29.772 -11.419 2.704 1.00 0.00 C ATOM 1512 OG SER A 722 -30.772 -12.175 2.052 1.00 0.00 O ATOM 0 H SER A 722 -27.843 -10.486 3.841 1.00 0.00 H new ATOM 0 HA SER A 722 -28.503 -13.161 2.966 1.00 0.00 H new ATOM 0 HB2 SER A 722 -30.067 -11.246 3.739 1.00 0.00 H new ATOM 0 HB3 SER A 722 -29.691 -10.442 2.228 1.00 0.00 H new ATOM 0 HG SER A 722 -30.415 -12.536 1.214 1.00 0.00 H new ATOM 1518 N PHE A 723 -26.570 -11.646 1.098 1.00 0.00 N ATOM 1519 CA PHE A 723 -25.885 -11.593 -0.177 1.00 0.00 C ATOM 1520 C PHE A 723 -24.501 -12.183 -0.043 1.00 0.00 C ATOM 1521 O PHE A 723 -23.947 -12.246 1.050 1.00 0.00 O ATOM 1522 CB PHE A 723 -25.770 -10.143 -0.680 1.00 0.00 C ATOM 1523 CG PHE A 723 -27.083 -9.503 -1.021 1.00 0.00 C ATOM 1524 CD1 PHE A 723 -27.859 -8.886 -0.055 1.00 0.00 C ATOM 1525 CD2 PHE A 723 -27.539 -9.530 -2.314 1.00 0.00 C ATOM 1526 CE1 PHE A 723 -29.068 -8.317 -0.387 1.00 0.00 C ATOM 1527 CE2 PHE A 723 -28.736 -8.965 -2.658 1.00 0.00 C ATOM 1528 CZ PHE A 723 -29.511 -8.355 -1.694 1.00 0.00 C ATOM 0 H PHE A 723 -26.024 -11.276 1.876 1.00 0.00 H new ATOM 0 HA PHE A 723 -26.466 -12.170 -0.897 1.00 0.00 H new ATOM 0 HB2 PHE A 723 -25.274 -9.544 0.084 1.00 0.00 H new ATOM 0 HB3 PHE A 723 -25.131 -10.126 -1.563 1.00 0.00 H new ATOM 0 HD1 PHE A 723 -27.513 -8.851 0.968 1.00 0.00 H new ATOM 0 HD2 PHE A 723 -26.941 -10.007 -3.076 1.00 0.00 H new ATOM 0 HE1 PHE A 723 -29.669 -7.842 0.374 1.00 0.00 H new ATOM 0 HE2 PHE A 723 -29.074 -8.996 -3.683 1.00 0.00 H new ATOM 0 HZ PHE A 723 -30.458 -7.910 -1.960 1.00 0.00 H new ATOM 1538 N THR A 724 -23.965 -12.641 -1.124 1.00 0.00 N ATOM 1539 CA THR A 724 -22.618 -13.131 -1.137 1.00 0.00 C ATOM 1540 C THR A 724 -21.803 -12.255 -2.069 1.00 0.00 C ATOM 1541 O THR A 724 -22.327 -11.758 -3.078 1.00 0.00 O ATOM 1542 CB THR A 724 -22.534 -14.645 -1.521 1.00 0.00 C ATOM 1543 OG1 THR A 724 -21.160 -15.090 -1.578 1.00 0.00 O ATOM 1544 CG2 THR A 724 -23.246 -14.938 -2.839 1.00 0.00 C ATOM 0 H THR A 724 -24.443 -12.688 -2.024 1.00 0.00 H new ATOM 0 HA THR A 724 -22.205 -13.074 -0.130 1.00 0.00 H new ATOM 0 HB THR A 724 -23.047 -15.203 -0.738 1.00 0.00 H new ATOM 0 HG1 THR A 724 -21.133 -16.040 -1.818 1.00 0.00 H new ATOM 0 HG21 THR A 724 -23.164 -16.000 -3.069 1.00 0.00 H new ATOM 0 HG22 THR A 724 -24.298 -14.666 -2.753 1.00 0.00 H new ATOM 0 HG23 THR A 724 -22.785 -14.357 -3.638 1.00 0.00 H new ATOM 1552 N MET A 725 -20.574 -11.998 -1.704 1.00 0.00 N ATOM 1553 CA MET A 725 -19.738 -11.122 -2.466 1.00 0.00 C ATOM 1554 C MET A 725 -18.951 -11.891 -3.519 1.00 0.00 C ATOM 1555 O MET A 725 -18.604 -13.060 -3.336 1.00 0.00 O ATOM 1556 CB MET A 725 -18.794 -10.366 -1.532 1.00 0.00 C ATOM 1557 CG MET A 725 -17.554 -11.108 -1.108 1.00 0.00 C ATOM 1558 SD MET A 725 -16.806 -10.415 0.385 1.00 0.00 S ATOM 1559 CE MET A 725 -16.619 -8.696 -0.074 1.00 0.00 C ATOM 0 H MET A 725 -20.131 -12.390 -0.873 1.00 0.00 H new ATOM 0 HA MET A 725 -20.372 -10.405 -2.987 1.00 0.00 H new ATOM 0 HB2 MET A 725 -18.491 -9.442 -2.024 1.00 0.00 H new ATOM 0 HB3 MET A 725 -19.349 -10.084 -0.637 1.00 0.00 H new ATOM 0 HG2 MET A 725 -17.803 -12.155 -0.933 1.00 0.00 H new ATOM 0 HG3 MET A 725 -16.826 -11.085 -1.919 1.00 0.00 H new ATOM 0 HE1 MET A 725 -16.013 -8.184 0.673 1.00 0.00 H new ATOM 0 HE2 MET A 725 -16.130 -8.630 -1.046 1.00 0.00 H new ATOM 0 HE3 MET A 725 -17.601 -8.225 -0.130 1.00 0.00 H new ATOM 1569 N ILE A 726 -18.725 -11.256 -4.615 1.00 0.00 N ATOM 1570 CA ILE A 726 -17.922 -11.790 -5.680 1.00 0.00 C ATOM 1571 C ILE A 726 -16.764 -10.850 -5.883 1.00 0.00 C ATOM 1572 O ILE A 726 -16.970 -9.676 -6.191 1.00 0.00 O ATOM 1573 CB ILE A 726 -18.716 -11.923 -7.005 1.00 0.00 C ATOM 1574 CG1 ILE A 726 -20.018 -12.706 -6.774 1.00 0.00 C ATOM 1575 CG2 ILE A 726 -17.857 -12.609 -8.067 1.00 0.00 C ATOM 1576 CD1 ILE A 726 -20.860 -12.896 -8.022 1.00 0.00 C ATOM 0 H ILE A 726 -19.099 -10.327 -4.809 1.00 0.00 H new ATOM 0 HA ILE A 726 -17.590 -12.792 -5.407 1.00 0.00 H new ATOM 0 HB ILE A 726 -18.975 -10.925 -7.360 1.00 0.00 H new ATOM 0 HG12 ILE A 726 -19.772 -13.685 -6.363 1.00 0.00 H new ATOM 0 HG13 ILE A 726 -20.613 -12.186 -6.024 1.00 0.00 H new ATOM 0 HG21 ILE A 726 -18.425 -12.697 -8.993 1.00 0.00 H new ATOM 0 HG22 ILE A 726 -16.959 -12.017 -8.247 1.00 0.00 H new ATOM 0 HG23 ILE A 726 -17.573 -13.602 -7.720 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -21.760 -13.458 -7.772 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -21.140 -11.922 -8.424 1.00 0.00 H new ATOM 0 HD13 ILE A 726 -20.286 -13.445 -8.768 1.00 0.00 H new ATOM 1588 N GLY A 727 -15.575 -11.349 -5.684 1.00 0.00 N ATOM 1589 CA GLY A 727 -14.392 -10.537 -5.755 1.00 0.00 C ATOM 1590 C GLY A 727 -13.670 -10.600 -4.443 1.00 0.00 C ATOM 1591 O GLY A 727 -13.859 -11.559 -3.673 1.00 0.00 O ATOM 0 H GLY A 727 -15.399 -12.330 -5.468 1.00 0.00 H new ATOM 0 HA2 GLY A 727 -13.743 -10.888 -6.558 1.00 0.00 H new ATOM 0 HA3 GLY A 727 -14.658 -9.506 -5.988 1.00 0.00 H new ATOM 1595 N HIS A 728 -12.867 -9.625 -4.163 1.00 0.00 N ATOM 1596 CA HIS A 728 -12.164 -9.574 -2.921 1.00 0.00 C ATOM 1597 C HIS A 728 -12.661 -8.433 -2.080 1.00 0.00 C ATOM 1598 O HIS A 728 -13.276 -7.499 -2.588 1.00 0.00 O ATOM 1599 CB HIS A 728 -10.644 -9.518 -3.102 1.00 0.00 C ATOM 1600 CG HIS A 728 -10.086 -8.365 -3.879 1.00 0.00 C ATOM 1601 ND1 HIS A 728 -9.289 -8.517 -4.986 1.00 0.00 N ATOM 1602 CD2 HIS A 728 -10.130 -7.060 -3.634 1.00 0.00 C ATOM 1603 CE1 HIS A 728 -8.864 -7.344 -5.383 1.00 0.00 C ATOM 1604 NE2 HIS A 728 -9.353 -6.427 -4.574 1.00 0.00 N ATOM 0 H HIS A 728 -12.680 -8.841 -4.788 1.00 0.00 H new ATOM 0 HA HIS A 728 -12.371 -10.507 -2.396 1.00 0.00 H new ATOM 0 HB2 HIS A 728 -10.187 -9.511 -2.113 1.00 0.00 H new ATOM 0 HB3 HIS A 728 -10.329 -10.439 -3.592 1.00 0.00 H new ATOM 0 HD2 HIS A 728 -10.679 -6.581 -2.837 1.00 0.00 H new ATOM 0 HE1 HIS A 728 -8.221 -7.160 -6.231 1.00 0.00 H new ATOM 0 HE2 HIS A 728 -9.184 -5.423 -4.635 1.00 0.00 H new ATOM 1613 N ARG A 729 -12.371 -8.492 -0.826 1.00 0.00 N ATOM 1614 CA ARG A 729 -12.854 -7.515 0.106 1.00 0.00 C ATOM 1615 C ARG A 729 -12.042 -6.231 0.137 1.00 0.00 C ATOM 1616 O ARG A 729 -12.599 -5.161 0.365 1.00 0.00 O ATOM 1617 CB ARG A 729 -12.889 -8.075 1.509 1.00 0.00 C ATOM 1618 CG ARG A 729 -11.549 -8.584 2.007 1.00 0.00 C ATOM 1619 CD ARG A 729 -11.576 -8.878 3.479 1.00 0.00 C ATOM 1620 NE ARG A 729 -12.535 -9.907 3.845 1.00 0.00 N ATOM 1621 CZ ARG A 729 -12.729 -10.333 5.090 1.00 0.00 C ATOM 1622 NH1 ARG A 729 -12.087 -9.738 6.110 1.00 0.00 N ATOM 1623 NH2 ARG A 729 -13.586 -11.327 5.324 1.00 0.00 N ATOM 0 H ARG A 729 -11.790 -9.220 -0.410 1.00 0.00 H new ATOM 0 HA ARG A 729 -13.856 -7.271 -0.247 1.00 0.00 H new ATOM 0 HB2 ARG A 729 -13.247 -7.302 2.188 1.00 0.00 H new ATOM 0 HB3 ARG A 729 -13.611 -8.890 1.545 1.00 0.00 H new ATOM 0 HG2 ARG A 729 -11.278 -9.487 1.461 1.00 0.00 H new ATOM 0 HG3 ARG A 729 -10.778 -7.842 1.799 1.00 0.00 H new ATOM 0 HD2 ARG A 729 -10.581 -9.189 3.798 1.00 0.00 H new ATOM 0 HD3 ARG A 729 -11.813 -7.962 4.021 1.00 0.00 H new ATOM 0 HE ARG A 729 -13.093 -10.328 3.102 1.00 0.00 H new ATOM 0 HH11 ARG A 729 -11.452 -8.961 5.929 1.00 0.00 H new ATOM 0 HH12 ARG A 729 -12.235 -10.064 7.065 1.00 0.00 H new ATOM 0 HH21 ARG A 729 -14.090 -11.758 4.550 1.00 0.00 H new ATOM 0 HH22 ARG A 729 -13.737 -11.656 6.278 1.00 0.00 H new ATOM 1637 N SER A 730 -10.755 -6.305 -0.079 1.00 0.00 N ATOM 1638 CA SER A 730 -9.957 -5.125 0.180 1.00 0.00 C ATOM 1639 C SER A 730 -9.698 -4.255 -1.012 1.00 0.00 C ATOM 1640 O SER A 730 -9.420 -4.718 -2.101 1.00 0.00 O ATOM 1641 CB SER A 730 -8.696 -5.425 0.971 1.00 0.00 C ATOM 1642 OG SER A 730 -7.937 -6.494 0.394 1.00 0.00 O ATOM 0 H SER A 730 -10.251 -7.125 -0.417 1.00 0.00 H new ATOM 0 HA SER A 730 -10.595 -4.516 0.820 1.00 0.00 H new ATOM 0 HB2 SER A 730 -8.078 -4.528 1.020 1.00 0.00 H new ATOM 0 HB3 SER A 730 -8.965 -5.684 1.995 1.00 0.00 H new ATOM 0 HG SER A 730 -7.134 -6.653 0.933 1.00 0.00 H new ATOM 1648 N ILE A 731 -9.813 -2.992 -0.795 1.00 0.00 N ATOM 1649 CA ILE A 731 -9.613 -2.028 -1.819 1.00 0.00 C ATOM 1650 C ILE A 731 -8.514 -1.089 -1.427 1.00 0.00 C ATOM 1651 O ILE A 731 -8.116 -1.040 -0.274 1.00 0.00 O ATOM 1652 CB ILE A 731 -10.901 -1.232 -2.079 1.00 0.00 C ATOM 1653 CG1 ILE A 731 -11.387 -0.587 -0.764 1.00 0.00 C ATOM 1654 CG2 ILE A 731 -11.961 -2.135 -2.715 1.00 0.00 C ATOM 1655 CD1 ILE A 731 -12.717 0.068 -0.838 1.00 0.00 C ATOM 0 H ILE A 731 -10.052 -2.593 0.113 1.00 0.00 H new ATOM 0 HA ILE A 731 -9.337 -2.553 -2.734 1.00 0.00 H new ATOM 0 HB ILE A 731 -10.704 -0.426 -2.786 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -11.420 -1.355 0.009 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -10.652 0.153 -0.447 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -12.869 -1.559 -2.894 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -11.586 -2.526 -3.661 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -12.184 -2.964 -2.043 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -12.969 0.490 0.135 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -12.690 0.863 -1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -13.470 -0.668 -1.120 1.00 0.00 H new ATOM 1667 N THR A 732 -8.053 -0.352 -2.369 1.00 0.00 N ATOM 1668 CA THR A 732 -7.021 0.613 -2.184 1.00 0.00 C ATOM 1669 C THR A 732 -7.445 1.851 -2.941 1.00 0.00 C ATOM 1670 O THR A 732 -8.057 1.731 -4.002 1.00 0.00 O ATOM 1671 CB THR A 732 -5.681 0.094 -2.751 1.00 0.00 C ATOM 1672 OG1 THR A 732 -5.316 -1.138 -2.101 1.00 0.00 O ATOM 1673 CG2 THR A 732 -4.578 1.120 -2.563 1.00 0.00 C ATOM 0 H THR A 732 -8.394 -0.402 -3.329 1.00 0.00 H new ATOM 0 HA THR A 732 -6.875 0.819 -1.124 1.00 0.00 H new ATOM 0 HB THR A 732 -5.809 -0.083 -3.819 1.00 0.00 H new ATOM 0 HG1 THR A 732 -4.466 -1.462 -2.467 1.00 0.00 H new ATOM 0 HG21 THR A 732 -3.645 0.730 -2.971 1.00 0.00 H new ATOM 0 HG22 THR A 732 -4.845 2.040 -3.083 1.00 0.00 H new ATOM 0 HG23 THR A 732 -4.451 1.327 -1.500 1.00 0.00 H new ATOM 1681 N CYS A 733 -7.231 2.998 -2.375 1.00 0.00 N ATOM 1682 CA CYS A 733 -7.597 4.223 -3.033 1.00 0.00 C ATOM 1683 C CYS A 733 -6.608 4.608 -4.093 1.00 0.00 C ATOM 1684 O CYS A 733 -5.418 4.826 -3.812 1.00 0.00 O ATOM 1685 CB CYS A 733 -7.745 5.355 -2.079 1.00 0.00 C ATOM 1686 SG CYS A 733 -8.179 6.889 -2.936 1.00 0.00 S ATOM 0 H CYS A 733 -6.804 3.116 -1.456 1.00 0.00 H new ATOM 0 HA CYS A 733 -8.563 4.027 -3.498 1.00 0.00 H new ATOM 0 HB2 CYS A 733 -8.515 5.116 -1.345 1.00 0.00 H new ATOM 0 HB3 CYS A 733 -6.814 5.494 -1.530 1.00 0.00 H new ATOM 1691 N ILE A 734 -7.105 4.708 -5.295 1.00 0.00 N ATOM 1692 CA ILE A 734 -6.333 5.050 -6.450 1.00 0.00 C ATOM 1693 C ILE A 734 -7.003 6.217 -7.202 1.00 0.00 C ATOM 1694 O ILE A 734 -8.080 6.070 -7.745 1.00 0.00 O ATOM 1695 CB ILE A 734 -6.191 3.825 -7.397 1.00 0.00 C ATOM 1696 CG1 ILE A 734 -5.537 2.645 -6.655 1.00 0.00 C ATOM 1697 CG2 ILE A 734 -5.379 4.194 -8.623 1.00 0.00 C ATOM 1698 CD1 ILE A 734 -4.184 2.979 -6.093 1.00 0.00 C ATOM 0 H ILE A 734 -8.091 4.548 -5.501 1.00 0.00 H new ATOM 0 HA ILE A 734 -5.338 5.354 -6.124 1.00 0.00 H new ATOM 0 HB ILE A 734 -7.187 3.522 -7.720 1.00 0.00 H new ATOM 0 HG12 ILE A 734 -6.192 2.326 -5.844 1.00 0.00 H new ATOM 0 HG13 ILE A 734 -5.442 1.802 -7.339 1.00 0.00 H new ATOM 0 HG21 ILE A 734 -5.289 3.325 -9.275 1.00 0.00 H new ATOM 0 HG22 ILE A 734 -5.877 5.001 -9.160 1.00 0.00 H new ATOM 0 HG23 ILE A 734 -4.386 4.522 -8.316 1.00 0.00 H new ATOM 0 HD11 ILE A 734 -3.777 2.106 -5.582 1.00 0.00 H new ATOM 0 HD12 ILE A 734 -3.515 3.271 -6.903 1.00 0.00 H new ATOM 0 HD13 ILE A 734 -4.277 3.803 -5.385 1.00 0.00 H new ATOM 1710 N HIS A 735 -6.361 7.379 -7.170 1.00 0.00 N ATOM 1711 CA HIS A 735 -6.808 8.607 -7.869 1.00 0.00 C ATOM 1712 C HIS A 735 -8.116 9.152 -7.314 1.00 0.00 C ATOM 1713 O HIS A 735 -8.891 9.800 -8.026 1.00 0.00 O ATOM 1714 CB HIS A 735 -6.891 8.427 -9.405 1.00 0.00 C ATOM 1715 CG HIS A 735 -5.562 8.272 -10.089 1.00 0.00 C ATOM 1716 ND1 HIS A 735 -4.767 9.337 -10.428 1.00 0.00 N ATOM 1717 CD2 HIS A 735 -4.890 7.174 -10.492 1.00 0.00 C ATOM 1718 CE1 HIS A 735 -3.672 8.906 -11.010 1.00 0.00 C ATOM 1719 NE2 HIS A 735 -3.722 7.600 -11.058 1.00 0.00 N ATOM 0 H HIS A 735 -5.494 7.510 -6.649 1.00 0.00 H new ATOM 0 HA HIS A 735 -6.034 9.349 -7.672 1.00 0.00 H new ATOM 0 HB2 HIS A 735 -7.501 7.550 -9.623 1.00 0.00 H new ATOM 0 HB3 HIS A 735 -7.406 9.288 -9.831 1.00 0.00 H new ATOM 0 HD2 HIS A 735 -5.215 6.149 -10.387 1.00 0.00 H new ATOM 0 HE1 HIS A 735 -2.869 9.523 -11.384 1.00 0.00 H new ATOM 0 HE2 HIS A 735 -3.003 6.995 -11.455 1.00 0.00 H new ATOM 1728 N GLY A 736 -8.342 8.929 -6.041 1.00 0.00 N ATOM 1729 CA GLY A 736 -9.522 9.459 -5.410 1.00 0.00 C ATOM 1730 C GLY A 736 -10.663 8.493 -5.414 1.00 0.00 C ATOM 1731 O GLY A 736 -11.753 8.820 -4.950 1.00 0.00 O ATOM 0 H GLY A 736 -7.730 8.389 -5.429 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -9.287 9.733 -4.381 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -9.823 10.373 -5.922 1.00 0.00 H new ATOM 1735 N VAL A 737 -10.433 7.309 -5.917 1.00 0.00 N ATOM 1736 CA VAL A 737 -11.463 6.317 -5.946 1.00 0.00 C ATOM 1737 C VAL A 737 -10.840 5.020 -5.532 1.00 0.00 C ATOM 1738 O VAL A 737 -9.665 4.818 -5.736 1.00 0.00 O ATOM 1739 CB VAL A 737 -12.138 6.204 -7.361 1.00 0.00 C ATOM 1740 CG1 VAL A 737 -11.172 5.711 -8.420 1.00 0.00 C ATOM 1741 CG2 VAL A 737 -13.389 5.335 -7.319 1.00 0.00 C ATOM 0 H VAL A 737 -9.540 7.013 -6.311 1.00 0.00 H new ATOM 0 HA VAL A 737 -12.265 6.594 -5.262 1.00 0.00 H new ATOM 0 HB VAL A 737 -12.439 7.213 -7.642 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -11.685 5.650 -9.380 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -10.335 6.404 -8.500 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -10.801 4.724 -8.143 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -13.828 5.281 -8.315 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -13.124 4.332 -6.984 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -14.111 5.770 -6.628 1.00 0.00 H new ATOM 1751 N TRP A 738 -11.570 4.185 -4.898 1.00 0.00 N ATOM 1752 CA TRP A 738 -11.039 2.922 -4.503 1.00 0.00 C ATOM 1753 C TRP A 738 -10.996 2.008 -5.714 1.00 0.00 C ATOM 1754 O TRP A 738 -11.721 2.250 -6.675 1.00 0.00 O ATOM 1755 CB TRP A 738 -11.884 2.327 -3.413 1.00 0.00 C ATOM 1756 CG TRP A 738 -11.997 3.216 -2.207 1.00 0.00 C ATOM 1757 CD1 TRP A 738 -12.962 4.126 -1.938 1.00 0.00 C ATOM 1758 CD2 TRP A 738 -11.094 3.272 -1.129 1.00 0.00 C ATOM 1759 NE1 TRP A 738 -12.717 4.740 -0.739 1.00 0.00 N ATOM 1760 CE2 TRP A 738 -11.564 4.238 -0.228 1.00 0.00 C ATOM 1761 CE3 TRP A 738 -9.940 2.600 -0.843 1.00 0.00 C ATOM 1762 CZ2 TRP A 738 -10.900 4.536 0.943 1.00 0.00 C ATOM 1763 CZ3 TRP A 738 -9.278 2.879 0.300 1.00 0.00 C ATOM 1764 CH2 TRP A 738 -9.748 3.846 1.194 1.00 0.00 C ATOM 0 H TRP A 738 -12.543 4.346 -4.636 1.00 0.00 H new ATOM 0 HA TRP A 738 -10.029 3.047 -4.114 1.00 0.00 H new ATOM 0 HB2 TRP A 738 -12.881 2.125 -3.803 1.00 0.00 H new ATOM 0 HB3 TRP A 738 -11.459 1.369 -3.113 1.00 0.00 H new ATOM 0 HD1 TRP A 738 -13.806 4.338 -2.578 1.00 0.00 H new ATOM 0 HE1 TRP A 738 -13.302 5.454 -0.304 1.00 0.00 H new ATOM 0 HE3 TRP A 738 -9.561 1.853 -1.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 -11.273 5.281 1.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 -8.368 2.345 0.528 1.00 0.00 H new ATOM 0 HH2 TRP A 738 -9.192 4.051 2.097 1.00 0.00 H new ATOM 1775 N THR A 739 -10.144 0.987 -5.649 1.00 0.00 N ATOM 1776 CA THR A 739 -9.909 0.023 -6.759 1.00 0.00 C ATOM 1777 C THR A 739 -11.124 -0.272 -7.654 1.00 0.00 C ATOM 1778 O THR A 739 -11.182 0.203 -8.790 1.00 0.00 O ATOM 1779 CB THR A 739 -9.328 -1.307 -6.246 1.00 0.00 C ATOM 1780 OG1 THR A 739 -10.169 -1.831 -5.205 1.00 0.00 O ATOM 1781 CG2 THR A 739 -7.914 -1.128 -5.729 1.00 0.00 C ATOM 0 H THR A 739 -9.583 0.790 -4.820 1.00 0.00 H new ATOM 0 HA THR A 739 -9.186 0.541 -7.389 1.00 0.00 H new ATOM 0 HB THR A 739 -9.294 -2.009 -7.079 1.00 0.00 H new ATOM 0 HG1 THR A 739 -9.799 -2.678 -4.881 1.00 0.00 H new ATOM 0 HG21 THR A 739 -7.532 -2.085 -5.374 1.00 0.00 H new ATOM 0 HG22 THR A 739 -7.277 -0.759 -6.533 1.00 0.00 H new ATOM 0 HG23 THR A 739 -7.915 -0.411 -4.908 1.00 0.00 H new ATOM 1789 N GLN A 740 -12.091 -1.017 -7.136 1.00 0.00 N ATOM 1790 CA GLN A 740 -13.220 -1.458 -7.942 1.00 0.00 C ATOM 1791 C GLN A 740 -14.378 -2.026 -7.140 1.00 0.00 C ATOM 1792 O GLN A 740 -15.536 -1.944 -7.583 1.00 0.00 O ATOM 1793 CB GLN A 740 -12.752 -2.431 -9.039 1.00 0.00 C ATOM 1794 CG GLN A 740 -11.680 -3.482 -8.628 1.00 0.00 C ATOM 1795 CD GLN A 740 -12.100 -4.468 -7.555 1.00 0.00 C ATOM 1796 OE1 GLN A 740 -12.710 -5.491 -7.852 1.00 0.00 O ATOM 1797 NE2 GLN A 740 -11.674 -4.239 -6.321 1.00 0.00 N ATOM 0 H GLN A 740 -12.116 -1.328 -6.165 1.00 0.00 H new ATOM 0 HA GLN A 740 -13.624 -0.562 -8.412 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -13.625 -2.964 -9.416 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -12.354 -1.845 -9.867 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -11.389 -4.043 -9.516 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -10.793 -2.952 -8.281 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -11.170 -3.379 -6.107 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -11.850 -4.923 -5.585 1.00 0.00 H new ATOM 1806 N LEU A 741 -14.053 -2.589 -5.974 1.00 0.00 N ATOM 1807 CA LEU A 741 -15.004 -3.231 -5.051 1.00 0.00 C ATOM 1808 C LEU A 741 -15.558 -4.531 -5.630 1.00 0.00 C ATOM 1809 O LEU A 741 -15.627 -4.711 -6.852 1.00 0.00 O ATOM 1810 CB LEU A 741 -16.153 -2.295 -4.738 1.00 0.00 C ATOM 1811 CG LEU A 741 -15.749 -0.937 -4.254 1.00 0.00 C ATOM 1812 CD1 LEU A 741 -16.907 -0.017 -4.382 1.00 0.00 C ATOM 1813 CD2 LEU A 741 -15.337 -1.004 -2.821 1.00 0.00 C ATOM 0 H LEU A 741 -13.092 -2.614 -5.632 1.00 0.00 H new ATOM 0 HA LEU A 741 -14.459 -3.463 -4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -16.762 -2.178 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -16.785 -2.760 -3.982 1.00 0.00 H new ATOM 0 HG LEU A 741 -14.911 -0.577 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -16.624 0.976 -4.032 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -17.213 0.040 -5.427 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -17.736 -0.390 -3.781 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -15.045 -0.011 -2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -16.171 -1.364 -2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -14.493 -1.686 -2.717 1.00 0.00 H new ATOM 1825 N PRO A 742 -15.934 -5.461 -4.774 1.00 0.00 N ATOM 1826 CA PRO A 742 -16.603 -6.677 -5.204 1.00 0.00 C ATOM 1827 C PRO A 742 -18.074 -6.369 -5.546 1.00 0.00 C ATOM 1828 O PRO A 742 -18.474 -5.195 -5.621 1.00 0.00 O ATOM 1829 CB PRO A 742 -16.541 -7.575 -3.961 1.00 0.00 C ATOM 1830 CG PRO A 742 -16.460 -6.628 -2.817 1.00 0.00 C ATOM 1831 CD PRO A 742 -15.725 -5.421 -3.316 1.00 0.00 C ATOM 0 HA PRO A 742 -16.150 -7.128 -6.087 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -17.423 -8.211 -3.887 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -15.674 -8.235 -3.992 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -17.456 -6.358 -2.465 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -15.936 -7.081 -1.975 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -16.120 -4.503 -2.880 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -14.666 -5.464 -3.062 1.00 0.00 H new ATOM 1839 N GLN A 743 -18.860 -7.384 -5.746 1.00 0.00 N ATOM 1840 CA GLN A 743 -20.266 -7.199 -5.974 1.00 0.00 C ATOM 1841 C GLN A 743 -21.003 -8.205 -5.165 1.00 0.00 C ATOM 1842 O GLN A 743 -20.475 -9.269 -4.887 1.00 0.00 O ATOM 1843 CB GLN A 743 -20.661 -7.300 -7.448 1.00 0.00 C ATOM 1844 CG GLN A 743 -20.330 -8.613 -8.128 1.00 0.00 C ATOM 1845 CD GLN A 743 -20.994 -8.726 -9.481 1.00 0.00 C ATOM 1846 OE1 GLN A 743 -21.249 -7.723 -10.161 1.00 0.00 O ATOM 1847 NE2 GLN A 743 -21.300 -9.930 -9.879 1.00 0.00 N ATOM 0 H GLN A 743 -18.551 -8.356 -5.756 1.00 0.00 H new ATOM 0 HA GLN A 743 -20.527 -6.185 -5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 743 -21.735 -7.130 -7.530 1.00 0.00 H new ATOM 0 HB3 GLN A 743 -20.168 -6.495 -7.993 1.00 0.00 H new ATOM 0 HG2 GLN A 743 -19.250 -8.700 -8.245 1.00 0.00 H new ATOM 0 HG3 GLN A 743 -20.650 -9.441 -7.495 1.00 0.00 H new ATOM 0 HE21 GLN A 743 -21.075 -10.734 -9.293 1.00 0.00 H new ATOM 0 HE22 GLN A 743 -21.764 -10.068 -10.777 1.00 0.00 H new ATOM 1856 N CYS A 744 -22.172 -7.881 -4.766 1.00 0.00 N ATOM 1857 CA CYS A 744 -22.936 -8.766 -3.930 1.00 0.00 C ATOM 1858 C CYS A 744 -24.101 -9.303 -4.711 1.00 0.00 C ATOM 1859 O CYS A 744 -24.789 -8.546 -5.386 1.00 0.00 O ATOM 1860 CB CYS A 744 -23.440 -7.994 -2.743 1.00 0.00 C ATOM 1861 SG CYS A 744 -22.218 -6.820 -2.099 1.00 0.00 S ATOM 0 H CYS A 744 -22.638 -7.004 -4.999 1.00 0.00 H new ATOM 0 HA CYS A 744 -22.313 -9.595 -3.595 1.00 0.00 H new ATOM 0 HB2 CYS A 744 -24.344 -7.453 -3.024 1.00 0.00 H new ATOM 0 HB3 CYS A 744 -23.718 -8.692 -1.953 1.00 0.00 H new ATOM 1866 N VAL A 745 -24.332 -10.581 -4.609 1.00 0.00 N ATOM 1867 CA VAL A 745 -25.381 -11.218 -5.333 1.00 0.00 C ATOM 1868 C VAL A 745 -26.331 -11.880 -4.392 1.00 0.00 C ATOM 1869 O VAL A 745 -25.931 -12.344 -3.303 1.00 0.00 O ATOM 1870 CB VAL A 745 -24.878 -12.221 -6.404 1.00 0.00 C ATOM 1871 CG1 VAL A 745 -24.225 -11.480 -7.557 1.00 0.00 C ATOM 1872 CG2 VAL A 745 -23.895 -13.216 -5.812 1.00 0.00 C ATOM 0 H VAL A 745 -23.791 -11.210 -4.015 1.00 0.00 H new ATOM 0 HA VAL A 745 -25.899 -10.431 -5.881 1.00 0.00 H new ATOM 0 HB VAL A 745 -25.743 -12.772 -6.773 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -23.877 -12.197 -8.300 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -24.950 -10.807 -8.014 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -23.378 -10.903 -7.186 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -23.562 -13.904 -6.589 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -23.035 -12.682 -5.408 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -24.381 -13.777 -5.014 1.00 0.00 H new ATOM 1882 N ALA A 746 -27.572 -11.864 -4.779 1.00 0.00 N ATOM 1883 CA ALA A 746 -28.654 -12.396 -4.005 1.00 0.00 C ATOM 1884 C ALA A 746 -28.537 -13.897 -3.837 1.00 0.00 C ATOM 1885 O ALA A 746 -28.561 -14.658 -4.826 1.00 0.00 O ATOM 1886 CB ALA A 746 -29.986 -12.025 -4.639 1.00 0.00 C ATOM 0 H ALA A 746 -27.868 -11.468 -5.671 1.00 0.00 H new ATOM 0 HA ALA A 746 -28.603 -11.954 -3.010 1.00 0.00 H new ATOM 0 HB1 ALA A 746 -30.800 -12.435 -4.041 1.00 0.00 H new ATOM 0 HB2 ALA A 746 -30.079 -10.940 -4.682 1.00 0.00 H new ATOM 0 HB3 ALA A 746 -30.035 -12.434 -5.648 1.00 0.00 H new ATOM 1892 N ILE A 747 -28.307 -14.296 -2.610 1.00 0.00 N ATOM 1893 CA ILE A 747 -28.309 -15.682 -2.222 1.00 0.00 C ATOM 1894 C ILE A 747 -29.712 -16.242 -2.434 1.00 0.00 C ATOM 1895 O ILE A 747 -29.883 -17.152 -3.261 1.00 0.00 O ATOM 1896 CB ILE A 747 -27.889 -15.854 -0.732 1.00 0.00 C ATOM 1897 CG1 ILE A 747 -26.446 -15.361 -0.533 1.00 0.00 C ATOM 1898 CG2 ILE A 747 -28.041 -17.307 -0.274 1.00 0.00 C ATOM 1899 CD1 ILE A 747 -25.962 -15.407 0.905 1.00 0.00 C ATOM 1900 OXT ILE A 747 -30.669 -15.700 -1.831 1.00 0.00 O ATOM 0 H ILE A 747 -28.110 -13.655 -1.842 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.586 -16.223 -2.833 1.00 0.00 H new ATOM 0 HB ILE A 747 -28.554 -15.249 -0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -25.780 -15.966 -1.148 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -26.371 -14.336 -0.896 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -27.740 -17.393 0.770 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -29.082 -17.614 -0.378 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -27.410 -17.950 -0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -24.936 -15.042 0.955 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -26.601 -14.778 1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -26.001 -16.434 1.269 1.00 0.00 H new