USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 776 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 716 LYS NZ :NH3+ -121:sc= 0.03! (180deg=0) USER MOD Set 1.2: A 756 SER OG : rot -122:sc= -1.82! USER MOD Set 2.1: A 749 SER OG : rot -13:sc= -0.528! USER MOD Set 2.2: A 751 LYS NZ :NH3+ -178:sc= -0.277! (180deg=-0.161) USER MOD Set 3.1: A 745 TYR OH : rot 175:sc= -3.6! USER MOD Set 3.2: A 753 CYS SG : rot 88:sc= -16.6! USER MOD Set 4.1: A 730 THR OG1 : rot -15:sc= -1.08! USER MOD Set 4.2: A 755 LYS NZ :NH3+ -148:sc= 0.0854! (180deg=0) USER MOD Set 5.1: A 708 SER OG : rot -121:sc= -5.52! USER MOD Set 5.2: A 717 HIS : no HE2:sc= -13.5! C(o=-19!,f=-43!) USER MOD Set 6.1: A 669 HIS : no HD1:sc= -7.43! C(o=-10!,f=-11!) USER MOD Set 6.2: A 739 THR OG1 : rot 130:sc= -3.03! USER MOD Single : A 667 SER OG : rot 180:sc= 0.011 USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 676 MET CE :methyl -136:sc= -0.139 (180deg=-2.28!) USER MOD Single : A 683 SER OG : rot 180:sc= 0 USER MOD Single : A 687 ASN : amide:sc= -1.55! C(o=-1.6!,f=-1.9!) USER MOD Single : A 689 SER OG : rot -73:sc= 0.837 USER MOD Single : A 692 THR OG1 : rot 107:sc= -0.142 USER MOD Single : A 710 LYS NZ :NH3+ -148:sc= -3.04! (180deg=-10.7!) USER MOD Single : A 711 TYR OH : rot 137:sc= 0.494 USER MOD Single : A 712 ASN : amide:sc= -0.262 K(o=-0.26,f=-2.3) USER MOD Single : A 719 LYS NZ :NH3+ -167:sc= -1.47! (180deg=-1.9!) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot 85:sc= 0.494 USER MOD Single : A 727 TYR OH : rot 180:sc= 0 USER MOD Single : A 732 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 733 LYS NZ :NH3+ 174:sc= -0.888! (180deg=-1.51!) USER MOD Single : A 746 GLN : amide:sc= -3.81! C(o=-3.8!,f=-5.9!) USER MOD Single : A 747 GLN : amide:sc= -1.85! C(o=-1.9!,f=-11!) USER MOD Single : A 748 ASN : amide:sc= -0.746! C(o=-0.75!,f=-2.4!) USER MOD Single : A 759 THR OG1 : rot 180:sc= 0.426! USER MOD Single : A 760 THR OG1 : rot 180:sc= 0 USER MOD Single : A 762 GLN : amide:sc= 0.169 K(o=0.17,f=-1.1) USER MOD Single : A 766 LYS NZ :NH3+ -125:sc= -2.17! (180deg=-6.81!) USER MOD ----------------------------------------------------------------- ATOM 74 N LEU A 666 3.278 -10.349 -6.085 1.00 0.36 N ATOM 75 CA LEU A 666 2.780 -8.998 -6.312 1.00 0.36 C ATOM 76 C LEU A 666 3.867 -8.107 -6.917 1.00 0.33 C ATOM 77 O LEU A 666 3.589 -7.005 -7.386 1.00 0.36 O ATOM 78 CB LEU A 666 2.295 -8.401 -4.990 1.00 0.43 C ATOM 79 CG LEU A 666 1.341 -9.380 -4.297 1.00 0.53 C ATOM 80 CD1 LEU A 666 1.126 -8.937 -2.851 1.00 0.66 C ATOM 81 CD2 LEU A 666 -0.003 -9.400 -5.028 1.00 0.63 C ATOM 0 HA LEU A 666 1.950 -9.050 -7.017 1.00 0.36 H new ATOM 0 HB2 LEU A 666 3.146 -8.188 -4.343 1.00 0.43 H new ATOM 0 HB3 LEU A 666 1.789 -7.453 -5.173 1.00 0.43 H new ATOM 0 HG LEU A 666 1.774 -10.380 -4.315 1.00 0.53 H new ATOM 0 HD11 LEU A 666 0.448 -9.631 -2.355 1.00 0.66 H new ATOM 0 HD12 LEU A 666 2.082 -8.927 -2.328 1.00 0.66 H new ATOM 0 HD13 LEU A 666 0.695 -7.936 -2.837 1.00 0.66 H new ATOM 0 HD21 LEU A 666 -0.677 -10.098 -4.531 1.00 0.63 H new ATOM 0 HD22 LEU A 666 -0.440 -8.401 -5.014 1.00 0.63 H new ATOM 0 HD23 LEU A 666 0.149 -9.715 -6.060 1.00 0.63 H new ATOM 93 N SER A 667 5.103 -8.593 -6.905 1.00 0.34 N ATOM 94 CA SER A 667 6.222 -7.830 -7.453 1.00 0.34 C ATOM 95 C SER A 667 5.988 -7.479 -8.919 1.00 0.33 C ATOM 96 O SER A 667 6.584 -6.537 -9.438 1.00 0.39 O ATOM 97 CB SER A 667 7.514 -8.635 -7.314 1.00 0.40 C ATOM 98 OG SER A 667 7.274 -9.980 -7.716 1.00 0.56 O ATOM 0 H SER A 667 5.356 -9.505 -6.525 1.00 0.34 H new ATOM 0 HA SER A 667 6.306 -6.900 -6.891 1.00 0.34 H new ATOM 0 HB2 SER A 667 8.299 -8.194 -7.928 1.00 0.40 H new ATOM 0 HB3 SER A 667 7.864 -8.608 -6.282 1.00 0.40 H new ATOM 0 HG SER A 667 8.101 -10.500 -7.630 1.00 0.56 H new ATOM 104 N VAL A 668 5.126 -8.239 -9.586 1.00 0.31 N ATOM 105 CA VAL A 668 4.836 -7.987 -10.996 1.00 0.33 C ATOM 106 C VAL A 668 4.048 -6.684 -11.176 1.00 0.31 C ATOM 107 O VAL A 668 3.877 -6.202 -12.296 1.00 0.41 O ATOM 108 CB VAL A 668 4.048 -9.164 -11.590 1.00 0.38 C ATOM 109 CG1 VAL A 668 4.765 -10.478 -11.261 1.00 0.46 C ATOM 110 CG2 VAL A 668 2.632 -9.203 -11.002 1.00 0.37 C ATOM 0 H VAL A 668 4.620 -9.026 -9.180 1.00 0.31 H new ATOM 0 HA VAL A 668 5.784 -7.885 -11.523 1.00 0.33 H new ATOM 0 HB VAL A 668 3.985 -9.036 -12.671 1.00 0.38 H new ATOM 0 HG11 VAL A 668 4.206 -11.313 -11.683 1.00 0.46 H new ATOM 0 HG12 VAL A 668 5.768 -10.461 -11.687 1.00 0.46 H new ATOM 0 HG13 VAL A 668 4.832 -10.595 -10.179 1.00 0.46 H new ATOM 0 HG21 VAL A 668 2.083 -10.041 -11.431 1.00 0.37 H new ATOM 0 HG22 VAL A 668 2.690 -9.323 -9.920 1.00 0.37 H new ATOM 0 HG23 VAL A 668 2.115 -8.273 -11.237 1.00 0.37 H new ATOM 120 N HIS A 669 3.566 -6.118 -10.070 1.00 0.26 N ATOM 121 CA HIS A 669 2.797 -4.874 -10.136 1.00 0.25 C ATOM 122 C HIS A 669 3.705 -3.658 -9.992 1.00 0.21 C ATOM 123 O HIS A 669 4.459 -3.534 -9.026 1.00 0.22 O ATOM 124 CB HIS A 669 1.738 -4.856 -9.039 1.00 0.26 C ATOM 125 CG HIS A 669 1.013 -6.170 -9.046 1.00 0.32 C ATOM 126 ND1 HIS A 669 0.399 -6.663 -10.185 1.00 0.40 N ATOM 127 CD2 HIS A 669 0.829 -7.117 -8.077 1.00 0.37 C ATOM 128 CE1 HIS A 669 -0.122 -7.865 -9.876 1.00 0.47 C ATOM 129 NE2 HIS A 669 0.112 -8.191 -8.601 1.00 0.45 N ATOM 0 H HIS A 669 3.691 -6.494 -9.130 1.00 0.26 H new ATOM 0 HA HIS A 669 2.313 -4.828 -11.111 1.00 0.25 H new ATOM 0 HB2 HIS A 669 2.203 -4.687 -8.068 1.00 0.26 H new ATOM 0 HB3 HIS A 669 1.037 -4.037 -9.204 1.00 0.26 H new ATOM 0 HD2 HIS A 669 1.185 -7.044 -7.060 1.00 0.37 H new ATOM 0 HE1 HIS A 669 -0.662 -8.489 -10.572 1.00 0.47 H new ATOM 0 HE2 HIS A 669 -0.173 -9.042 -8.116 1.00 0.45 H new ATOM 138 N LEU A 670 3.617 -2.763 -10.966 1.00 0.21 N ATOM 139 CA LEU A 670 4.429 -1.551 -10.974 1.00 0.22 C ATOM 140 C LEU A 670 4.385 -0.833 -9.623 1.00 0.20 C ATOM 141 O LEU A 670 5.363 -0.209 -9.223 1.00 0.24 O ATOM 142 CB LEU A 670 3.933 -0.620 -12.092 1.00 0.27 C ATOM 143 CG LEU A 670 4.786 0.655 -12.152 1.00 0.28 C ATOM 144 CD1 LEU A 670 6.242 0.308 -12.460 1.00 0.29 C ATOM 145 CD2 LEU A 670 4.259 1.562 -13.261 1.00 0.35 C ATOM 0 H LEU A 670 2.989 -2.853 -11.765 1.00 0.21 H new ATOM 0 HA LEU A 670 5.467 -1.830 -11.158 1.00 0.22 H new ATOM 0 HB2 LEU A 670 3.976 -1.138 -13.050 1.00 0.27 H new ATOM 0 HB3 LEU A 670 2.889 -0.358 -11.918 1.00 0.27 H new ATOM 0 HG LEU A 670 4.730 1.158 -11.187 1.00 0.28 H new ATOM 0 HD11 LEU A 670 6.834 1.223 -12.499 1.00 0.29 H new ATOM 0 HD12 LEU A 670 6.634 -0.344 -11.679 1.00 0.29 H new ATOM 0 HD13 LEU A 670 6.299 -0.202 -13.421 1.00 0.29 H new ATOM 0 HD21 LEU A 670 4.862 2.469 -13.307 1.00 0.35 H new ATOM 0 HD22 LEU A 670 4.316 1.040 -14.216 1.00 0.35 H new ATOM 0 HD23 LEU A 670 3.222 1.826 -13.053 1.00 0.35 H new ATOM 157 N TRP A 671 3.265 -0.920 -8.912 1.00 0.19 N ATOM 158 CA TRP A 671 3.168 -0.250 -7.615 1.00 0.20 C ATOM 159 C TRP A 671 3.792 -1.087 -6.498 1.00 0.20 C ATOM 160 O TRP A 671 3.789 -0.681 -5.330 1.00 0.24 O ATOM 161 CB TRP A 671 1.713 0.096 -7.262 1.00 0.22 C ATOM 162 CG TRP A 671 0.758 -0.943 -7.768 1.00 0.21 C ATOM 163 CD1 TRP A 671 0.019 -0.834 -8.899 1.00 0.24 C ATOM 164 CD2 TRP A 671 0.402 -2.223 -7.169 1.00 0.21 C ATOM 165 NE1 TRP A 671 -0.768 -1.966 -9.029 1.00 0.25 N ATOM 166 CE2 TRP A 671 -0.563 -2.850 -7.994 1.00 0.23 C ATOM 167 CE3 TRP A 671 0.817 -2.899 -6.007 1.00 0.23 C ATOM 168 CZ2 TRP A 671 -1.095 -4.095 -7.680 1.00 0.25 C ATOM 169 CZ3 TRP A 671 0.280 -4.158 -5.688 1.00 0.25 C ATOM 170 CH2 TRP A 671 -0.674 -4.754 -6.524 1.00 0.26 C ATOM 0 H TRP A 671 2.431 -1.433 -9.199 1.00 0.19 H new ATOM 0 HA TRP A 671 3.731 0.679 -7.703 1.00 0.20 H new ATOM 0 HB2 TRP A 671 1.613 0.187 -6.180 1.00 0.22 H new ATOM 0 HB3 TRP A 671 1.456 1.066 -7.689 1.00 0.22 H new ATOM 0 HD1 TRP A 671 0.040 -0.001 -9.586 1.00 0.24 H new ATOM 0 HE1 TRP A 671 -1.420 -2.125 -9.797 1.00 0.25 H new ATOM 0 HE3 TRP A 671 1.552 -2.448 -5.357 1.00 0.23 H new ATOM 0 HZ2 TRP A 671 -1.830 -4.550 -8.327 1.00 0.25 H new ATOM 0 HZ3 TRP A 671 0.604 -4.669 -4.794 1.00 0.25 H new ATOM 0 HH2 TRP A 671 -1.083 -5.722 -6.274 1.00 0.26 H new ATOM 181 N TYR A 672 4.339 -2.246 -6.847 1.00 0.19 N ATOM 182 CA TYR A 672 4.960 -3.094 -5.839 1.00 0.19 C ATOM 183 C TYR A 672 6.429 -2.728 -5.633 1.00 0.21 C ATOM 184 O TYR A 672 7.251 -2.861 -6.538 1.00 0.30 O ATOM 185 CB TYR A 672 4.843 -4.566 -6.225 1.00 0.22 C ATOM 186 CG TYR A 672 4.705 -5.366 -4.958 1.00 0.25 C ATOM 187 CD1 TYR A 672 3.504 -5.330 -4.245 1.00 0.26 C ATOM 188 CD2 TYR A 672 5.781 -6.119 -4.481 1.00 0.34 C ATOM 189 CE1 TYR A 672 3.374 -6.052 -3.055 1.00 0.31 C ATOM 190 CE2 TYR A 672 5.655 -6.837 -3.289 1.00 0.41 C ATOM 191 CZ TYR A 672 4.450 -6.805 -2.576 1.00 0.38 C ATOM 192 OH TYR A 672 4.323 -7.507 -1.398 1.00 0.46 O ATOM 0 H TYR A 672 4.365 -2.613 -7.798 1.00 0.19 H new ATOM 0 HA TYR A 672 4.429 -2.929 -4.901 1.00 0.19 H new ATOM 0 HB2 TYR A 672 3.980 -4.724 -6.872 1.00 0.22 H new ATOM 0 HB3 TYR A 672 5.723 -4.885 -6.784 1.00 0.22 H new ATOM 0 HD1 TYR A 672 2.675 -4.744 -4.614 1.00 0.26 H new ATOM 0 HD2 TYR A 672 6.709 -6.146 -5.033 1.00 0.34 H new ATOM 0 HE1 TYR A 672 2.444 -6.028 -2.507 1.00 0.31 H new ATOM 0 HE2 TYR A 672 6.487 -7.417 -2.917 1.00 0.41 H new ATOM 0 HH TYR A 672 5.161 -7.978 -1.206 1.00 0.46 H new ATOM 202 N ALA A 673 6.746 -2.276 -4.424 1.00 0.22 N ATOM 203 CA ALA A 673 8.112 -1.893 -4.076 1.00 0.29 C ATOM 204 C ALA A 673 8.892 -3.087 -3.499 1.00 0.32 C ATOM 205 O ALA A 673 10.078 -2.973 -3.177 1.00 0.50 O ATOM 206 CB ALA A 673 8.064 -0.746 -3.071 1.00 0.36 C ATOM 0 H ALA A 673 6.073 -2.165 -3.665 1.00 0.22 H new ATOM 0 HA ALA A 673 8.633 -1.568 -4.977 1.00 0.29 H new ATOM 0 HB1 ALA A 673 9.080 -0.453 -2.805 1.00 0.36 H new ATOM 0 HB2 ALA A 673 7.545 0.104 -3.514 1.00 0.36 H new ATOM 0 HB3 ALA A 673 7.533 -1.069 -2.175 1.00 0.36 H new ATOM 212 N GLY A 674 8.215 -4.230 -3.400 1.00 0.26 N ATOM 213 CA GLY A 674 8.827 -5.475 -2.902 1.00 0.30 C ATOM 214 C GLY A 674 9.592 -5.305 -1.583 1.00 0.23 C ATOM 215 O GLY A 674 8.986 -5.206 -0.514 1.00 0.28 O ATOM 0 H GLY A 674 7.233 -4.326 -3.659 1.00 0.26 H new ATOM 0 HA2 GLY A 674 8.046 -6.223 -2.764 1.00 0.30 H new ATOM 0 HA3 GLY A 674 9.509 -5.862 -3.659 1.00 0.30 H new ATOM 219 N PRO A 675 10.905 -5.319 -1.639 1.00 0.27 N ATOM 220 CA PRO A 675 11.785 -5.198 -0.427 1.00 0.36 C ATOM 221 C PRO A 675 11.759 -3.810 0.223 1.00 0.33 C ATOM 222 O PRO A 675 12.269 -3.627 1.335 1.00 0.40 O ATOM 223 CB PRO A 675 13.183 -5.514 -0.970 1.00 0.52 C ATOM 224 CG PRO A 675 13.126 -5.155 -2.417 1.00 0.53 C ATOM 225 CD PRO A 675 11.701 -5.461 -2.872 1.00 0.39 C ATOM 0 HA PRO A 675 11.451 -5.865 0.368 1.00 0.36 H new ATOM 0 HB2 PRO A 675 13.948 -4.937 -0.450 1.00 0.52 H new ATOM 0 HB3 PRO A 675 13.430 -6.567 -0.834 1.00 0.52 H new ATOM 0 HG2 PRO A 675 13.366 -4.102 -2.567 1.00 0.53 H new ATOM 0 HG3 PRO A 675 13.851 -5.732 -2.991 1.00 0.53 H new ATOM 0 HD2 PRO A 675 11.370 -4.768 -3.645 1.00 0.39 H new ATOM 0 HD3 PRO A 675 11.620 -6.465 -3.288 1.00 0.39 H new ATOM 233 N MET A 676 11.176 -2.831 -0.455 1.00 0.29 N ATOM 234 CA MET A 676 11.125 -1.481 0.104 1.00 0.27 C ATOM 235 C MET A 676 10.430 -1.482 1.467 1.00 0.26 C ATOM 236 O MET A 676 9.700 -2.414 1.809 1.00 0.34 O ATOM 237 CB MET A 676 10.385 -0.545 -0.854 1.00 0.26 C ATOM 238 CG MET A 676 10.480 0.903 -0.356 1.00 0.30 C ATOM 239 SD MET A 676 12.168 1.250 0.207 1.00 0.46 S ATOM 240 CE MET A 676 12.779 2.011 -1.319 1.00 0.74 C ATOM 0 H MET A 676 10.740 -2.937 -1.371 1.00 0.29 H new ATOM 0 HA MET A 676 12.147 -1.127 0.237 1.00 0.27 H new ATOM 0 HB2 MET A 676 10.813 -0.623 -1.853 1.00 0.26 H new ATOM 0 HB3 MET A 676 9.339 -0.843 -0.931 1.00 0.26 H new ATOM 0 HG2 MET A 676 10.205 1.591 -1.156 1.00 0.30 H new ATOM 0 HG3 MET A 676 9.775 1.064 0.459 1.00 0.30 H new ATOM 0 HE1 MET A 676 13.773 1.625 -1.546 1.00 0.74 H new ATOM 0 HE2 MET A 676 12.102 1.775 -2.140 1.00 0.74 H new ATOM 0 HE3 MET A 676 12.831 3.092 -1.191 1.00 0.74 H new ATOM 250 N GLU A 677 10.677 -0.436 2.242 1.00 0.24 N ATOM 251 CA GLU A 677 10.085 -0.309 3.571 1.00 0.25 C ATOM 252 C GLU A 677 9.070 0.835 3.598 1.00 0.22 C ATOM 253 O GLU A 677 8.721 1.399 2.556 1.00 0.31 O ATOM 254 CB GLU A 677 11.190 -0.055 4.599 1.00 0.30 C ATOM 255 CG GLU A 677 12.141 1.024 4.071 1.00 0.34 C ATOM 256 CD GLU A 677 12.550 1.957 5.199 1.00 0.38 C ATOM 257 OE1 GLU A 677 11.678 2.625 5.726 1.00 0.43 O ATOM 258 OE2 GLU A 677 13.726 1.993 5.529 1.00 0.57 O ATOM 0 H GLU A 677 11.284 0.339 1.975 1.00 0.24 H new ATOM 0 HA GLU A 677 9.566 -1.235 3.818 1.00 0.25 H new ATOM 0 HB2 GLU A 677 10.754 0.262 5.547 1.00 0.30 H new ATOM 0 HB3 GLU A 677 11.740 -0.976 4.793 1.00 0.30 H new ATOM 0 HG2 GLU A 677 13.025 0.559 3.635 1.00 0.34 H new ATOM 0 HG3 GLU A 677 11.655 1.591 3.277 1.00 0.34 H new ATOM 265 N ARG A 678 8.604 1.181 4.791 1.00 0.23 N ATOM 266 CA ARG A 678 7.639 2.264 4.931 1.00 0.24 C ATOM 267 C ARG A 678 8.311 3.608 4.682 1.00 0.24 C ATOM 268 O ARG A 678 7.977 4.309 3.729 1.00 0.28 O ATOM 269 CB ARG A 678 7.029 2.247 6.331 1.00 0.32 C ATOM 270 CG ARG A 678 6.048 3.415 6.474 1.00 0.27 C ATOM 271 CD ARG A 678 6.763 4.641 7.055 1.00 0.34 C ATOM 272 NE ARG A 678 6.026 5.139 8.213 1.00 0.33 N ATOM 273 CZ ARG A 678 6.125 6.395 8.626 1.00 0.40 C ATOM 274 NH1 ARG A 678 6.848 7.257 7.986 1.00 0.49 N ATOM 275 NH2 ARG A 678 5.485 6.767 9.683 1.00 0.45 N ATOM 0 H ARG A 678 8.875 0.733 5.667 1.00 0.23 H new ATOM 0 HA ARG A 678 6.849 2.120 4.194 1.00 0.24 H new ATOM 0 HB2 ARG A 678 6.514 1.302 6.504 1.00 0.32 H new ATOM 0 HB3 ARG A 678 7.815 2.324 7.083 1.00 0.32 H new ATOM 0 HG2 ARG A 678 5.621 3.661 5.502 1.00 0.27 H new ATOM 0 HG3 ARG A 678 5.220 3.127 7.122 1.00 0.27 H new ATOM 0 HD2 ARG A 678 7.780 4.377 7.345 1.00 0.34 H new ATOM 0 HD3 ARG A 678 6.840 5.421 6.298 1.00 0.34 H new ATOM 0 HE ARG A 678 5.415 4.500 8.721 1.00 0.33 H new ATOM 0 HH11 ARG A 678 7.355 6.975 7.147 1.00 0.49 H new ATOM 0 HH12 ARG A 678 6.911 8.219 8.321 1.00 0.49 H new ATOM 0 HH21 ARG A 678 4.909 6.097 10.193 1.00 0.45 H new ATOM 0 HH22 ARG A 678 5.555 7.731 10.009 1.00 0.45 H new ATOM 289 N ALA A 679 9.269 3.952 5.538 1.00 0.28 N ATOM 290 CA ALA A 679 9.995 5.211 5.398 1.00 0.34 C ATOM 291 C ALA A 679 10.597 5.300 4.000 1.00 0.34 C ATOM 292 O ALA A 679 10.612 6.361 3.373 1.00 0.45 O ATOM 293 CB ALA A 679 11.095 5.297 6.459 1.00 0.41 C ATOM 0 H ALA A 679 9.560 3.381 6.331 1.00 0.28 H new ATOM 0 HA ALA A 679 9.308 6.045 5.541 1.00 0.34 H new ATOM 0 HB1 ALA A 679 11.633 6.238 6.350 1.00 0.41 H new ATOM 0 HB2 ALA A 679 10.648 5.248 7.452 1.00 0.41 H new ATOM 0 HB3 ALA A 679 11.789 4.466 6.332 1.00 0.41 H new ATOM 299 N GLY A 680 11.063 4.157 3.509 1.00 0.29 N ATOM 300 CA GLY A 680 11.640 4.083 2.170 1.00 0.35 C ATOM 301 C GLY A 680 10.581 4.422 1.136 1.00 0.32 C ATOM 302 O GLY A 680 10.813 5.221 0.230 1.00 0.38 O ATOM 0 H GLY A 680 11.053 3.272 4.015 1.00 0.29 H new ATOM 0 HA2 GLY A 680 12.478 4.775 2.086 1.00 0.35 H new ATOM 0 HA3 GLY A 680 12.033 3.083 1.988 1.00 0.35 H new ATOM 306 N ALA A 681 9.398 3.831 1.298 1.00 0.25 N ATOM 307 CA ALA A 681 8.295 4.099 0.392 1.00 0.24 C ATOM 308 C ALA A 681 8.089 5.603 0.270 1.00 0.22 C ATOM 309 O ALA A 681 7.847 6.129 -0.820 1.00 0.29 O ATOM 310 CB ALA A 681 7.022 3.437 0.924 1.00 0.26 C ATOM 0 H ALA A 681 9.185 3.169 2.044 1.00 0.25 H new ATOM 0 HA ALA A 681 8.524 3.690 -0.592 1.00 0.24 H new ATOM 0 HB1 ALA A 681 6.195 3.639 0.243 1.00 0.26 H new ATOM 0 HB2 ALA A 681 7.176 2.361 0.999 1.00 0.26 H new ATOM 0 HB3 ALA A 681 6.787 3.839 1.909 1.00 0.26 H new ATOM 316 N GLU A 682 8.210 6.289 1.402 1.00 0.19 N ATOM 317 CA GLU A 682 8.060 7.737 1.436 1.00 0.20 C ATOM 318 C GLU A 682 9.153 8.396 0.609 1.00 0.22 C ATOM 319 O GLU A 682 8.904 9.359 -0.108 1.00 0.28 O ATOM 320 CB GLU A 682 8.142 8.244 2.882 1.00 0.20 C ATOM 321 CG GLU A 682 7.519 7.214 3.826 1.00 0.20 C ATOM 322 CD GLU A 682 7.145 7.861 5.149 1.00 0.22 C ATOM 323 OE1 GLU A 682 8.016 7.986 5.994 1.00 0.33 O ATOM 324 OE2 GLU A 682 5.985 8.194 5.307 1.00 0.26 O ATOM 0 H GLU A 682 8.412 5.864 2.307 1.00 0.19 H new ATOM 0 HA GLU A 682 7.086 7.994 1.019 1.00 0.20 H new ATOM 0 HB2 GLU A 682 9.182 8.421 3.157 1.00 0.20 H new ATOM 0 HB3 GLU A 682 7.621 9.197 2.973 1.00 0.20 H new ATOM 0 HG2 GLU A 682 6.633 6.778 3.364 1.00 0.20 H new ATOM 0 HG3 GLU A 682 8.222 6.399 3.999 1.00 0.20 H new ATOM 331 N SER A 683 10.366 7.863 0.718 1.00 0.23 N ATOM 332 CA SER A 683 11.509 8.405 -0.012 1.00 0.29 C ATOM 333 C SER A 683 11.129 8.733 -1.447 1.00 0.28 C ATOM 334 O SER A 683 11.544 9.757 -1.990 1.00 0.39 O ATOM 335 CB SER A 683 12.665 7.406 -0.005 1.00 0.35 C ATOM 336 OG SER A 683 13.881 8.102 -0.250 1.00 0.82 O ATOM 0 H SER A 683 10.584 7.057 1.304 1.00 0.23 H new ATOM 0 HA SER A 683 11.822 9.323 0.486 1.00 0.29 H new ATOM 0 HB2 SER A 683 12.712 6.892 0.955 1.00 0.35 H new ATOM 0 HB3 SER A 683 12.508 6.643 -0.768 1.00 0.35 H new ATOM 0 HG SER A 683 14.628 7.467 -0.245 1.00 0.82 H new ATOM 342 N ILE A 684 10.333 7.860 -2.050 1.00 0.24 N ATOM 343 CA ILE A 684 9.887 8.065 -3.425 1.00 0.25 C ATOM 344 C ILE A 684 8.550 8.794 -3.433 1.00 0.25 C ATOM 345 O ILE A 684 8.363 9.774 -4.158 1.00 0.33 O ATOM 346 CB ILE A 684 9.740 6.719 -4.141 1.00 0.26 C ATOM 347 CG1 ILE A 684 10.926 5.813 -3.783 1.00 0.27 C ATOM 348 CG2 ILE A 684 9.707 6.942 -5.657 1.00 0.33 C ATOM 349 CD1 ILE A 684 10.456 4.717 -2.826 1.00 0.29 C ATOM 0 H ILE A 684 9.984 7.007 -1.613 1.00 0.24 H new ATOM 0 HA ILE A 684 10.631 8.667 -3.947 1.00 0.25 H new ATOM 0 HB ILE A 684 8.812 6.243 -3.825 1.00 0.26 H new ATOM 0 HG12 ILE A 684 11.344 5.368 -4.686 1.00 0.27 H new ATOM 0 HG13 ILE A 684 11.720 6.400 -3.320 1.00 0.27 H new ATOM 0 HG21 ILE A 684 9.602 5.983 -6.164 1.00 0.33 H new ATOM 0 HG22 ILE A 684 8.862 7.581 -5.912 1.00 0.33 H new ATOM 0 HG23 ILE A 684 10.633 7.421 -5.975 1.00 0.33 H new ATOM 0 HD11 ILE A 684 11.297 4.072 -2.570 1.00 0.29 H new ATOM 0 HD12 ILE A 684 10.059 5.172 -1.919 1.00 0.29 H new ATOM 0 HD13 ILE A 684 9.677 4.124 -3.306 1.00 0.29 H new ATOM 361 N LEU A 685 7.625 8.309 -2.615 1.00 0.23 N ATOM 362 CA LEU A 685 6.306 8.916 -2.525 1.00 0.25 C ATOM 363 C LEU A 685 6.414 10.367 -2.064 1.00 0.28 C ATOM 364 O LEU A 685 5.784 11.252 -2.638 1.00 0.34 O ATOM 365 CB LEU A 685 5.433 8.127 -1.545 1.00 0.27 C ATOM 366 CG LEU A 685 5.141 6.734 -2.105 1.00 0.23 C ATOM 367 CD1 LEU A 685 4.184 6.002 -1.164 1.00 0.31 C ATOM 368 CD2 LEU A 685 4.497 6.848 -3.488 1.00 0.33 C ATOM 0 H LEU A 685 7.764 7.501 -2.008 1.00 0.23 H new ATOM 0 HA LEU A 685 5.848 8.896 -3.514 1.00 0.25 H new ATOM 0 HB2 LEU A 685 5.938 8.042 -0.583 1.00 0.27 H new ATOM 0 HB3 LEU A 685 4.499 8.660 -1.368 1.00 0.27 H new ATOM 0 HG LEU A 685 6.076 6.181 -2.190 1.00 0.23 H new ATOM 0 HD11 LEU A 685 3.973 5.009 -1.560 1.00 0.31 H new ATOM 0 HD12 LEU A 685 4.641 5.911 -0.179 1.00 0.31 H new ATOM 0 HD13 LEU A 685 3.254 6.564 -1.081 1.00 0.31 H new ATOM 0 HD21 LEU A 685 4.293 5.851 -3.878 1.00 0.33 H new ATOM 0 HD22 LEU A 685 3.563 7.405 -3.410 1.00 0.33 H new ATOM 0 HD23 LEU A 685 5.175 7.370 -4.163 1.00 0.33 H new ATOM 380 N ALA A 686 7.221 10.609 -1.036 1.00 0.27 N ATOM 381 CA ALA A 686 7.404 11.962 -0.521 1.00 0.30 C ATOM 382 C ALA A 686 7.846 12.902 -1.642 1.00 0.30 C ATOM 383 O ALA A 686 7.389 14.047 -1.719 1.00 0.34 O ATOM 384 CB ALA A 686 8.447 11.958 0.601 1.00 0.35 C ATOM 0 H ALA A 686 7.755 9.892 -0.546 1.00 0.27 H new ATOM 0 HA ALA A 686 6.453 12.316 -0.123 1.00 0.30 H new ATOM 0 HB1 ALA A 686 8.578 12.972 0.980 1.00 0.35 H new ATOM 0 HB2 ALA A 686 8.109 11.309 1.409 1.00 0.35 H new ATOM 0 HB3 ALA A 686 9.397 11.590 0.213 1.00 0.35 H new ATOM 390 N ASN A 687 8.715 12.406 -2.518 1.00 0.30 N ATOM 391 CA ASN A 687 9.206 13.205 -3.641 1.00 0.34 C ATOM 392 C ASN A 687 8.179 13.265 -4.777 1.00 0.31 C ATOM 393 O ASN A 687 8.208 14.190 -5.589 1.00 0.43 O ATOM 394 CB ASN A 687 10.517 12.608 -4.162 1.00 0.40 C ATOM 395 CG ASN A 687 11.245 13.604 -5.062 1.00 0.58 C ATOM 396 OD1 ASN A 687 12.472 13.648 -5.067 1.00 0.90 O ATOM 397 ND2 ASN A 687 10.569 14.408 -5.831 1.00 1.05 N ATOM 0 H ASN A 687 9.093 11.460 -2.474 1.00 0.30 H new ATOM 0 HA ASN A 687 9.376 14.221 -3.285 1.00 0.34 H new ATOM 0 HB2 ASN A 687 11.156 12.334 -3.323 1.00 0.40 H new ATOM 0 HB3 ASN A 687 10.310 11.693 -4.717 1.00 0.40 H new ATOM 0 HD21 ASN A 687 11.059 15.070 -6.433 1.00 1.05 H new ATOM 0 HD22 ASN A 687 9.549 14.376 -5.831 1.00 1.05 H new ATOM 404 N ARG A 688 7.287 12.278 -4.845 1.00 0.26 N ATOM 405 CA ARG A 688 6.277 12.248 -5.904 1.00 0.25 C ATOM 406 C ARG A 688 5.064 13.111 -5.544 1.00 0.25 C ATOM 407 O ARG A 688 4.965 13.638 -4.433 1.00 0.28 O ATOM 408 CB ARG A 688 5.836 10.805 -6.164 1.00 0.26 C ATOM 409 CG ARG A 688 6.012 10.473 -7.650 1.00 0.33 C ATOM 410 CD ARG A 688 7.486 10.188 -7.944 1.00 0.39 C ATOM 411 NE ARG A 688 7.730 10.265 -9.386 1.00 0.50 N ATOM 412 CZ ARG A 688 7.891 9.183 -10.138 1.00 0.51 C ATOM 413 NH1 ARG A 688 7.886 8.001 -9.615 1.00 0.47 N ATOM 414 NH2 ARG A 688 8.063 9.307 -11.416 1.00 0.64 N ATOM 0 H ARG A 688 7.242 11.498 -4.189 1.00 0.26 H new ATOM 0 HA ARG A 688 6.724 12.659 -6.809 1.00 0.25 H new ATOM 0 HB2 ARG A 688 6.425 10.119 -5.556 1.00 0.26 H new ATOM 0 HB3 ARG A 688 4.794 10.675 -5.873 1.00 0.26 H new ATOM 0 HG2 ARG A 688 5.405 9.607 -7.913 1.00 0.33 H new ATOM 0 HG3 ARG A 688 5.663 11.305 -8.262 1.00 0.33 H new ATOM 0 HD2 ARG A 688 8.116 10.907 -7.421 1.00 0.39 H new ATOM 0 HD3 ARG A 688 7.755 9.199 -7.573 1.00 0.39 H new ATOM 0 HE ARG A 688 7.778 11.183 -9.828 1.00 0.50 H new ATOM 0 HH11 ARG A 688 7.757 7.889 -8.609 1.00 0.47 H new ATOM 0 HH12 ARG A 688 8.011 7.180 -10.208 1.00 0.47 H new ATOM 0 HH21 ARG A 688 8.074 10.234 -11.841 1.00 0.64 H new ATOM 0 HH22 ARG A 688 8.187 8.478 -11.997 1.00 0.64 H new ATOM 428 N SER A 689 4.144 13.261 -6.495 1.00 0.27 N ATOM 429 CA SER A 689 2.952 14.078 -6.263 1.00 0.29 C ATOM 430 C SER A 689 1.910 13.341 -5.435 1.00 0.28 C ATOM 431 O SER A 689 2.021 12.138 -5.168 1.00 0.30 O ATOM 432 CB SER A 689 2.307 14.493 -7.586 1.00 0.36 C ATOM 433 OG SER A 689 1.902 15.857 -7.508 1.00 0.49 O ATOM 0 H SER A 689 4.198 12.835 -7.420 1.00 0.27 H new ATOM 0 HA SER A 689 3.286 14.959 -5.715 1.00 0.29 H new ATOM 0 HB2 SER A 689 3.013 14.358 -8.405 1.00 0.36 H new ATOM 0 HB3 SER A 689 1.447 13.858 -7.799 1.00 0.36 H new ATOM 0 HG SER A 689 1.112 15.931 -6.934 1.00 0.49 H new ATOM 439 N ASP A 690 0.886 14.089 -5.061 1.00 0.29 N ATOM 440 CA ASP A 690 -0.225 13.575 -4.282 1.00 0.29 C ATOM 441 C ASP A 690 -0.972 12.483 -5.047 1.00 0.27 C ATOM 442 O ASP A 690 -1.338 12.658 -6.212 1.00 0.33 O ATOM 443 CB ASP A 690 -1.172 14.737 -3.972 1.00 0.37 C ATOM 444 CG ASP A 690 -1.234 15.707 -5.156 1.00 0.42 C ATOM 445 OD1 ASP A 690 -0.178 16.154 -5.600 1.00 0.49 O ATOM 446 OD2 ASP A 690 -2.333 15.989 -5.599 1.00 0.51 O ATOM 0 H ASP A 690 0.803 15.079 -5.292 1.00 0.29 H new ATOM 0 HA ASP A 690 0.153 13.134 -3.359 1.00 0.29 H new ATOM 0 HB2 ASP A 690 -2.169 14.354 -3.755 1.00 0.37 H new ATOM 0 HB3 ASP A 690 -0.832 15.263 -3.080 1.00 0.37 H new ATOM 451 N GLY A 691 -1.193 11.353 -4.387 1.00 0.24 N ATOM 452 CA GLY A 691 -1.897 10.241 -5.021 1.00 0.25 C ATOM 453 C GLY A 691 -0.932 9.114 -5.339 1.00 0.22 C ATOM 454 O GLY A 691 -1.334 7.959 -5.477 1.00 0.26 O ATOM 0 H GLY A 691 -0.900 11.181 -3.425 1.00 0.24 H new ATOM 0 HA2 GLY A 691 -2.685 9.878 -4.361 1.00 0.25 H new ATOM 0 HA3 GLY A 691 -2.380 10.583 -5.936 1.00 0.25 H new ATOM 458 N THR A 692 0.350 9.461 -5.439 1.00 0.21 N ATOM 459 CA THR A 692 1.385 8.469 -5.723 1.00 0.20 C ATOM 460 C THR A 692 1.367 7.398 -4.642 1.00 0.18 C ATOM 461 O THR A 692 1.253 7.718 -3.457 1.00 0.23 O ATOM 462 CB THR A 692 2.763 9.133 -5.764 1.00 0.22 C ATOM 463 OG1 THR A 692 2.678 10.355 -6.488 1.00 0.26 O ATOM 464 CG2 THR A 692 3.761 8.200 -6.455 1.00 0.27 C ATOM 0 H THR A 692 0.695 10.414 -5.328 1.00 0.21 H new ATOM 0 HA THR A 692 1.185 8.017 -6.694 1.00 0.20 H new ATOM 0 HB THR A 692 3.099 9.334 -4.747 1.00 0.22 H new ATOM 0 HG1 THR A 692 2.730 11.109 -5.864 1.00 0.26 H new ATOM 0 HG21 THR A 692 4.742 8.674 -6.484 1.00 0.27 H new ATOM 0 HG22 THR A 692 3.826 7.263 -5.902 1.00 0.27 H new ATOM 0 HG23 THR A 692 3.426 7.998 -7.472 1.00 0.27 H new ATOM 472 N PHE A 693 1.447 6.133 -5.040 1.00 0.18 N ATOM 473 CA PHE A 693 1.399 5.050 -4.057 1.00 0.18 C ATOM 474 C PHE A 693 2.356 3.901 -4.382 1.00 0.18 C ATOM 475 O PHE A 693 3.037 3.902 -5.410 1.00 0.24 O ATOM 476 CB PHE A 693 -0.027 4.504 -3.994 1.00 0.21 C ATOM 477 CG PHE A 693 -0.326 3.725 -5.254 1.00 0.24 C ATOM 478 CD1 PHE A 693 -0.566 4.401 -6.458 1.00 0.29 C ATOM 479 CD2 PHE A 693 -0.373 2.328 -5.217 1.00 0.29 C ATOM 480 CE1 PHE A 693 -0.851 3.679 -7.622 1.00 0.36 C ATOM 481 CE2 PHE A 693 -0.657 1.607 -6.382 1.00 0.36 C ATOM 482 CZ PHE A 693 -0.897 2.282 -7.584 1.00 0.39 C ATOM 0 H PHE A 693 1.543 5.834 -6.010 1.00 0.18 H new ATOM 0 HA PHE A 693 1.711 5.468 -3.100 1.00 0.18 H new ATOM 0 HB2 PHE A 693 -0.143 3.862 -3.121 1.00 0.21 H new ATOM 0 HB3 PHE A 693 -0.737 5.324 -3.884 1.00 0.21 H new ATOM 0 HD1 PHE A 693 -0.531 5.480 -6.487 1.00 0.29 H new ATOM 0 HD2 PHE A 693 -0.190 1.806 -4.290 1.00 0.29 H new ATOM 0 HE1 PHE A 693 -1.035 4.201 -8.550 1.00 0.36 H new ATOM 0 HE2 PHE A 693 -0.691 0.528 -6.353 1.00 0.36 H new ATOM 0 HZ PHE A 693 -1.118 1.724 -8.482 1.00 0.39 H new ATOM 492 N LEU A 694 2.376 2.913 -3.485 1.00 0.16 N ATOM 493 CA LEU A 694 3.218 1.729 -3.652 1.00 0.18 C ATOM 494 C LEU A 694 2.967 0.714 -2.540 1.00 0.18 C ATOM 495 O LEU A 694 2.363 1.035 -1.510 1.00 0.21 O ATOM 496 CB LEU A 694 4.694 2.115 -3.649 1.00 0.19 C ATOM 497 CG LEU A 694 5.096 2.624 -2.267 1.00 0.21 C ATOM 498 CD1 LEU A 694 5.729 1.487 -1.462 1.00 0.28 C ATOM 499 CD2 LEU A 694 6.106 3.760 -2.427 1.00 0.23 C ATOM 0 H LEU A 694 1.816 2.911 -2.633 1.00 0.16 H new ATOM 0 HA LEU A 694 2.960 1.278 -4.610 1.00 0.18 H new ATOM 0 HB2 LEU A 694 5.304 1.254 -3.920 1.00 0.19 H new ATOM 0 HB3 LEU A 694 4.879 2.885 -4.398 1.00 0.19 H new ATOM 0 HG LEU A 694 4.213 2.987 -1.740 1.00 0.21 H new ATOM 0 HD11 LEU A 694 6.015 1.854 -0.476 1.00 0.28 H new ATOM 0 HD12 LEU A 694 5.010 0.675 -1.352 1.00 0.28 H new ATOM 0 HD13 LEU A 694 6.614 1.121 -1.983 1.00 0.28 H new ATOM 0 HD21 LEU A 694 6.398 4.129 -1.444 1.00 0.23 H new ATOM 0 HD22 LEU A 694 6.987 3.392 -2.953 1.00 0.23 H new ATOM 0 HD23 LEU A 694 5.654 4.571 -2.999 1.00 0.23 H new ATOM 511 N VAL A 695 3.452 -0.504 -2.760 1.00 0.18 N ATOM 512 CA VAL A 695 3.301 -1.589 -1.782 1.00 0.17 C ATOM 513 C VAL A 695 4.562 -2.454 -1.751 1.00 0.17 C ATOM 514 O VAL A 695 5.186 -2.679 -2.785 1.00 0.22 O ATOM 515 CB VAL A 695 2.093 -2.461 -2.142 1.00 0.17 C ATOM 516 CG1 VAL A 695 1.613 -3.208 -0.894 1.00 0.26 C ATOM 517 CG2 VAL A 695 0.958 -1.578 -2.668 1.00 0.22 C ATOM 0 H VAL A 695 3.955 -0.770 -3.607 1.00 0.18 H new ATOM 0 HA VAL A 695 3.145 -1.147 -0.798 1.00 0.17 H new ATOM 0 HB VAL A 695 2.383 -3.177 -2.911 1.00 0.17 H new ATOM 0 HG11 VAL A 695 0.754 -3.828 -1.149 1.00 0.26 H new ATOM 0 HG12 VAL A 695 2.417 -3.839 -0.516 1.00 0.26 H new ATOM 0 HG13 VAL A 695 1.326 -2.488 -0.127 1.00 0.26 H new ATOM 0 HG21 VAL A 695 0.101 -2.201 -2.923 1.00 0.22 H new ATOM 0 HG22 VAL A 695 0.669 -0.860 -1.900 1.00 0.22 H new ATOM 0 HG23 VAL A 695 1.295 -1.043 -3.556 1.00 0.22 H new ATOM 527 N ARG A 696 4.943 -2.925 -0.564 1.00 0.16 N ATOM 528 CA ARG A 696 6.147 -3.747 -0.428 1.00 0.18 C ATOM 529 C ARG A 696 5.863 -5.054 0.317 1.00 0.19 C ATOM 530 O ARG A 696 4.849 -5.185 1.006 1.00 0.24 O ATOM 531 CB ARG A 696 7.223 -2.961 0.319 1.00 0.21 C ATOM 532 CG ARG A 696 6.663 -2.486 1.659 1.00 0.24 C ATOM 533 CD ARG A 696 6.420 -0.982 1.617 1.00 0.37 C ATOM 534 NE ARG A 696 4.986 -0.739 1.637 1.00 0.27 N ATOM 535 CZ ARG A 696 4.483 0.461 1.774 1.00 0.47 C ATOM 536 NH1 ARG A 696 5.243 1.491 1.904 1.00 0.69 N ATOM 537 NH2 ARG A 696 3.214 0.606 1.779 1.00 0.64 N ATOM 0 H ARG A 696 4.443 -2.755 0.308 1.00 0.16 H new ATOM 0 HA ARG A 696 6.492 -3.999 -1.431 1.00 0.18 H new ATOM 0 HB2 ARG A 696 8.101 -3.587 0.480 1.00 0.21 H new ATOM 0 HB3 ARG A 696 7.545 -2.107 -0.277 1.00 0.21 H new ATOM 0 HG2 ARG A 696 5.731 -3.007 1.879 1.00 0.24 H new ATOM 0 HG3 ARG A 696 7.361 -2.728 2.461 1.00 0.24 H new ATOM 0 HD2 ARG A 696 6.897 -0.499 2.470 1.00 0.37 H new ATOM 0 HD3 ARG A 696 6.863 -0.553 0.718 1.00 0.37 H new ATOM 0 HE ARG A 696 4.351 -1.531 1.541 1.00 0.27 H new ATOM 0 HH11 ARG A 696 6.257 1.380 1.901 1.00 0.69 H new ATOM 0 HH12 ARG A 696 4.832 2.418 2.010 1.00 0.69 H new ATOM 0 HH21 ARG A 696 2.607 -0.208 1.677 1.00 0.64 H new ATOM 0 HH22 ARG A 696 2.807 1.535 1.885 1.00 0.64 H new ATOM 677 N PHE A 705 2.530 -7.221 3.857 1.00 0.33 N ATOM 678 CA PHE A 705 1.953 -6.261 2.918 1.00 0.29 C ATOM 679 C PHE A 705 1.433 -5.010 3.623 1.00 0.24 C ATOM 680 O PHE A 705 1.094 -5.029 4.812 1.00 0.27 O ATOM 681 CB PHE A 705 0.825 -6.911 2.096 1.00 0.31 C ATOM 682 CG PHE A 705 0.202 -8.071 2.843 1.00 0.34 C ATOM 683 CD1 PHE A 705 -0.305 -7.892 4.136 1.00 0.38 C ATOM 684 CD2 PHE A 705 0.117 -9.327 2.228 1.00 0.47 C ATOM 685 CE1 PHE A 705 -0.893 -8.967 4.813 1.00 0.47 C ATOM 686 CE2 PHE A 705 -0.470 -10.402 2.907 1.00 0.56 C ATOM 687 CZ PHE A 705 -0.976 -10.221 4.199 1.00 0.53 C ATOM 0 HA PHE A 705 2.754 -5.954 2.245 1.00 0.29 H new ATOM 0 HB2 PHE A 705 0.061 -6.167 1.871 1.00 0.31 H new ATOM 0 HB3 PHE A 705 1.221 -7.260 1.142 1.00 0.31 H new ATOM 0 HD1 PHE A 705 -0.242 -6.924 4.611 1.00 0.38 H new ATOM 0 HD2 PHE A 705 0.504 -9.466 1.230 1.00 0.47 H new ATOM 0 HE1 PHE A 705 -1.283 -8.828 5.810 1.00 0.47 H new ATOM 0 HE2 PHE A 705 -0.532 -11.371 2.433 1.00 0.56 H new ATOM 0 HZ PHE A 705 -1.431 -11.049 4.722 1.00 0.53 H new ATOM 697 N ALA A 706 1.396 -3.917 2.867 1.00 0.23 N ATOM 698 CA ALA A 706 0.942 -2.620 3.369 1.00 0.20 C ATOM 699 C ALA A 706 1.119 -1.581 2.268 1.00 0.18 C ATOM 700 O ALA A 706 2.205 -1.454 1.695 1.00 0.21 O ATOM 701 CB ALA A 706 1.755 -2.228 4.603 1.00 0.21 C ATOM 0 H ALA A 706 1.680 -3.903 1.887 1.00 0.23 H new ATOM 0 HA ALA A 706 -0.109 -2.677 3.652 1.00 0.20 H new ATOM 0 HB1 ALA A 706 1.413 -1.261 4.972 1.00 0.21 H new ATOM 0 HB2 ALA A 706 1.623 -2.981 5.380 1.00 0.21 H new ATOM 0 HB3 ALA A 706 2.810 -2.162 4.338 1.00 0.21 H new ATOM 707 N ILE A 707 0.056 -0.857 1.947 1.00 0.18 N ATOM 708 CA ILE A 707 0.130 0.133 0.873 1.00 0.18 C ATOM 709 C ILE A 707 0.452 1.520 1.398 1.00 0.17 C ATOM 710 O ILE A 707 -0.035 1.941 2.449 1.00 0.22 O ATOM 711 CB ILE A 707 -1.194 0.185 0.101 1.00 0.20 C ATOM 712 CG1 ILE A 707 -1.681 -1.238 -0.181 1.00 0.28 C ATOM 713 CG2 ILE A 707 -0.983 0.924 -1.226 1.00 0.24 C ATOM 714 CD1 ILE A 707 -3.058 -1.193 -0.843 1.00 0.33 C ATOM 0 H ILE A 707 -0.853 -0.931 2.403 1.00 0.18 H new ATOM 0 HA ILE A 707 0.937 -0.179 0.210 1.00 0.18 H new ATOM 0 HB ILE A 707 -1.939 0.711 0.697 1.00 0.20 H new ATOM 0 HG12 ILE A 707 -0.972 -1.753 -0.830 1.00 0.28 H new ATOM 0 HG13 ILE A 707 -1.733 -1.805 0.748 1.00 0.28 H new ATOM 0 HG21 ILE A 707 -1.924 0.961 -1.775 1.00 0.24 H new ATOM 0 HG22 ILE A 707 -0.639 1.939 -1.027 1.00 0.24 H new ATOM 0 HG23 ILE A 707 -0.236 0.398 -1.821 1.00 0.24 H new ATOM 0 HD11 ILE A 707 -3.400 -2.209 -1.041 1.00 0.33 H new ATOM 0 HD12 ILE A 707 -3.765 -0.696 -0.179 1.00 0.33 H new ATOM 0 HD13 ILE A 707 -2.993 -0.642 -1.781 1.00 0.33 H new ATOM 726 N SER A 708 1.279 2.231 0.639 1.00 0.17 N ATOM 727 CA SER A 708 1.667 3.588 1.005 1.00 0.18 C ATOM 728 C SER A 708 1.301 4.552 -0.113 1.00 0.16 C ATOM 729 O SER A 708 1.654 4.327 -1.272 1.00 0.19 O ATOM 730 CB SER A 708 3.161 3.647 1.286 1.00 0.24 C ATOM 731 OG SER A 708 3.435 2.845 2.430 1.00 0.31 O ATOM 0 H SER A 708 1.692 1.892 -0.230 1.00 0.17 H new ATOM 0 HA SER A 708 1.131 3.879 1.909 1.00 0.18 H new ATOM 0 HB2 SER A 708 3.723 3.285 0.425 1.00 0.24 H new ATOM 0 HB3 SER A 708 3.474 4.676 1.461 1.00 0.24 H new ATOM 0 HG SER A 708 3.847 3.398 3.126 1.00 0.31 H new ATOM 737 N ILE A 709 0.566 5.607 0.233 1.00 0.16 N ATOM 738 CA ILE A 709 0.135 6.580 -0.766 1.00 0.16 C ATOM 739 C ILE A 709 0.493 8.007 -0.365 1.00 0.16 C ATOM 740 O ILE A 709 0.428 8.376 0.812 1.00 0.21 O ATOM 741 CB ILE A 709 -1.383 6.492 -0.967 1.00 0.16 C ATOM 742 CG1 ILE A 709 -1.811 5.021 -1.052 1.00 0.21 C ATOM 743 CG2 ILE A 709 -1.777 7.216 -2.263 1.00 0.23 C ATOM 744 CD1 ILE A 709 -2.279 4.533 0.322 1.00 0.26 C ATOM 0 H ILE A 709 0.260 5.808 1.185 1.00 0.16 H new ATOM 0 HA ILE A 709 0.657 6.340 -1.692 1.00 0.16 H new ATOM 0 HB ILE A 709 -1.883 6.965 -0.122 1.00 0.16 H new ATOM 0 HG12 ILE A 709 -2.614 4.909 -1.780 1.00 0.21 H new ATOM 0 HG13 ILE A 709 -0.978 4.410 -1.400 1.00 0.21 H new ATOM 0 HG21 ILE A 709 -2.856 7.151 -2.402 1.00 0.23 H new ATOM 0 HG22 ILE A 709 -1.482 8.263 -2.199 1.00 0.23 H new ATOM 0 HG23 ILE A 709 -1.273 6.748 -3.109 1.00 0.23 H new ATOM 0 HD11 ILE A 709 -2.581 3.488 0.253 1.00 0.26 H new ATOM 0 HD12 ILE A 709 -1.464 4.629 1.039 1.00 0.26 H new ATOM 0 HD13 ILE A 709 -3.126 5.135 0.653 1.00 0.26 H new ATOM 756 N LYS A 710 0.849 8.799 -1.374 1.00 0.17 N ATOM 757 CA LYS A 710 1.201 10.204 -1.181 1.00 0.19 C ATOM 758 C LYS A 710 -0.063 11.057 -1.035 1.00 0.20 C ATOM 759 O LYS A 710 -0.879 11.135 -1.958 1.00 0.27 O ATOM 760 CB LYS A 710 2.003 10.696 -2.388 1.00 0.21 C ATOM 761 CG LYS A 710 2.402 12.166 -2.200 1.00 0.27 C ATOM 762 CD LYS A 710 3.404 12.298 -1.049 1.00 0.32 C ATOM 763 CE LYS A 710 4.186 13.605 -1.201 1.00 0.28 C ATOM 764 NZ LYS A 710 5.255 13.414 -2.218 1.00 0.25 N ATOM 0 H LYS A 710 0.902 8.487 -2.344 1.00 0.17 H new ATOM 0 HA LYS A 710 1.797 10.296 -0.273 1.00 0.19 H new ATOM 0 HB2 LYS A 710 2.896 10.083 -2.514 1.00 0.21 H new ATOM 0 HB3 LYS A 710 1.410 10.586 -3.296 1.00 0.21 H new ATOM 0 HG2 LYS A 710 2.841 12.552 -3.120 1.00 0.27 H new ATOM 0 HG3 LYS A 710 1.517 12.767 -1.992 1.00 0.27 H new ATOM 0 HD2 LYS A 710 2.880 12.284 -0.093 1.00 0.32 H new ATOM 0 HD3 LYS A 710 4.089 11.450 -1.050 1.00 0.32 H new ATOM 0 HE2 LYS A 710 3.517 14.411 -1.504 1.00 0.28 H new ATOM 0 HE3 LYS A 710 4.623 13.896 -0.246 1.00 0.28 H new ATOM 0 HZ1 LYS A 710 6.076 14.004 -1.974 1.00 0.25 H new ATOM 0 HZ2 LYS A 710 5.541 12.414 -2.238 1.00 0.25 H new ATOM 0 HZ3 LYS A 710 4.897 13.690 -3.154 1.00 0.25 H new ATOM 778 N TYR A 711 -0.209 11.696 0.120 1.00 0.22 N ATOM 779 CA TYR A 711 -1.368 12.545 0.389 1.00 0.25 C ATOM 780 C TYR A 711 -0.936 13.818 1.115 1.00 0.28 C ATOM 781 O TYR A 711 -0.338 13.754 2.189 1.00 0.31 O ATOM 782 CB TYR A 711 -2.377 11.778 1.252 1.00 0.27 C ATOM 783 CG TYR A 711 -3.784 12.191 0.889 1.00 0.28 C ATOM 784 CD1 TYR A 711 -4.173 13.528 0.998 1.00 0.50 C ATOM 785 CD2 TYR A 711 -4.696 11.232 0.445 1.00 0.21 C ATOM 786 CE1 TYR A 711 -5.478 13.908 0.661 1.00 0.57 C ATOM 787 CE2 TYR A 711 -6.002 11.610 0.106 1.00 0.23 C ATOM 788 CZ TYR A 711 -6.393 12.951 0.215 1.00 0.39 C ATOM 789 OH TYR A 711 -7.680 13.332 -0.109 1.00 0.47 O ATOM 0 H TYR A 711 0.461 11.643 0.887 1.00 0.22 H new ATOM 0 HA TYR A 711 -1.831 12.820 -0.558 1.00 0.25 H new ATOM 0 HB2 TYR A 711 -2.254 10.705 1.104 1.00 0.27 H new ATOM 0 HB3 TYR A 711 -2.191 11.977 2.307 1.00 0.27 H new ATOM 0 HD1 TYR A 711 -3.467 14.269 1.342 1.00 0.50 H new ATOM 0 HD2 TYR A 711 -4.395 10.198 0.363 1.00 0.21 H new ATOM 0 HE1 TYR A 711 -5.778 14.942 0.746 1.00 0.57 H new ATOM 0 HE2 TYR A 711 -6.707 10.868 -0.239 1.00 0.23 H new ATOM 0 HH TYR A 711 -7.956 12.882 -0.934 1.00 0.47 H new ATOM 799 N ASN A 712 -1.237 14.972 0.522 1.00 0.36 N ATOM 800 CA ASN A 712 -0.869 16.253 1.125 1.00 0.42 C ATOM 801 C ASN A 712 0.608 16.255 1.521 1.00 0.41 C ATOM 802 O ASN A 712 0.942 16.231 2.705 1.00 0.45 O ATOM 803 CB ASN A 712 -1.736 16.516 2.360 1.00 0.47 C ATOM 804 CG ASN A 712 -3.104 17.034 1.940 1.00 0.67 C ATOM 805 OD1 ASN A 712 -3.707 16.515 1.005 1.00 1.15 O ATOM 806 ND2 ASN A 712 -3.637 18.031 2.583 1.00 1.12 N ATOM 0 H ASN A 712 -1.730 15.047 -0.368 1.00 0.36 H new ATOM 0 HA ASN A 712 -1.036 17.042 0.392 1.00 0.42 H new ATOM 0 HB2 ASN A 712 -1.848 15.598 2.937 1.00 0.47 H new ATOM 0 HB3 ASN A 712 -1.247 17.243 3.009 1.00 0.47 H new ATOM 0 HD21 ASN A 712 -4.555 18.381 2.310 1.00 1.12 H new ATOM 0 HD22 ASN A 712 -3.137 18.463 3.360 1.00 1.12 H new ATOM 813 N VAL A 713 1.481 16.271 0.514 1.00 0.40 N ATOM 814 CA VAL A 713 2.934 16.265 0.733 1.00 0.40 C ATOM 815 C VAL A 713 3.344 15.240 1.794 1.00 0.36 C ATOM 816 O VAL A 713 4.427 15.333 2.371 1.00 0.43 O ATOM 817 CB VAL A 713 3.436 17.665 1.131 1.00 0.48 C ATOM 818 CG1 VAL A 713 2.959 18.697 0.107 1.00 0.56 C ATOM 819 CG2 VAL A 713 2.906 18.050 2.518 1.00 0.53 C ATOM 0 H VAL A 713 1.208 16.288 -0.469 1.00 0.40 H new ATOM 0 HA VAL A 713 3.398 15.978 -0.210 1.00 0.40 H new ATOM 0 HB VAL A 713 4.526 17.647 1.157 1.00 0.48 H new ATOM 0 HG11 VAL A 713 3.317 19.686 0.393 1.00 0.56 H new ATOM 0 HG12 VAL A 713 3.350 18.440 -0.877 1.00 0.56 H new ATOM 0 HG13 VAL A 713 1.869 18.701 0.075 1.00 0.56 H new ATOM 0 HG21 VAL A 713 3.270 19.042 2.784 1.00 0.53 H new ATOM 0 HG22 VAL A 713 1.816 18.056 2.502 1.00 0.53 H new ATOM 0 HG23 VAL A 713 3.255 17.326 3.255 1.00 0.53 H new ATOM 829 N GLU A 714 2.475 14.265 2.036 1.00 0.30 N ATOM 830 CA GLU A 714 2.749 13.229 3.024 1.00 0.28 C ATOM 831 C GLU A 714 2.359 11.850 2.505 1.00 0.22 C ATOM 832 O GLU A 714 1.624 11.727 1.526 1.00 0.25 O ATOM 833 CB GLU A 714 1.981 13.529 4.308 1.00 0.31 C ATOM 834 CG GLU A 714 2.943 14.143 5.325 1.00 0.41 C ATOM 835 CD GLU A 714 3.816 13.059 5.955 1.00 0.56 C ATOM 836 OE1 GLU A 714 4.160 12.111 5.257 1.00 0.44 O ATOM 837 OE2 GLU A 714 4.130 13.195 7.123 1.00 1.00 O ATOM 0 H GLU A 714 1.577 14.171 1.562 1.00 0.30 H new ATOM 0 HA GLU A 714 3.820 13.226 3.224 1.00 0.28 H new ATOM 0 HB2 GLU A 714 1.159 14.215 4.104 1.00 0.31 H new ATOM 0 HB3 GLU A 714 1.542 12.615 4.708 1.00 0.31 H new ATOM 0 HG2 GLU A 714 3.572 14.887 4.837 1.00 0.41 H new ATOM 0 HG3 GLU A 714 2.380 14.662 6.101 1.00 0.41 H new ATOM 844 N VAL A 715 2.865 10.811 3.158 1.00 0.21 N ATOM 845 CA VAL A 715 2.565 9.446 2.732 1.00 0.20 C ATOM 846 C VAL A 715 1.687 8.712 3.746 1.00 0.24 C ATOM 847 O VAL A 715 1.929 8.769 4.950 1.00 0.41 O ATOM 848 CB VAL A 715 3.866 8.671 2.532 1.00 0.22 C ATOM 849 CG1 VAL A 715 3.562 7.339 1.848 1.00 0.33 C ATOM 850 CG2 VAL A 715 4.820 9.485 1.654 1.00 0.32 C ATOM 0 H VAL A 715 3.476 10.882 3.972 1.00 0.21 H new ATOM 0 HA VAL A 715 2.015 9.507 1.793 1.00 0.20 H new ATOM 0 HB VAL A 715 4.331 8.489 3.501 1.00 0.22 H new ATOM 0 HG11 VAL A 715 4.489 6.784 1.704 1.00 0.33 H new ATOM 0 HG12 VAL A 715 2.883 6.757 2.471 1.00 0.33 H new ATOM 0 HG13 VAL A 715 3.096 7.525 0.880 1.00 0.33 H new ATOM 0 HG21 VAL A 715 5.747 8.930 1.513 1.00 0.32 H new ATOM 0 HG22 VAL A 715 4.356 9.668 0.685 1.00 0.32 H new ATOM 0 HG23 VAL A 715 5.037 10.437 2.138 1.00 0.32 H new ATOM 860 N LYS A 716 0.672 8.009 3.241 1.00 0.18 N ATOM 861 CA LYS A 716 -0.230 7.249 4.110 1.00 0.19 C ATOM 862 C LYS A 716 0.076 5.751 4.018 1.00 0.19 C ATOM 863 O LYS A 716 -0.168 5.117 2.986 1.00 0.25 O ATOM 864 CB LYS A 716 -1.694 7.503 3.719 1.00 0.20 C ATOM 865 CG LYS A 716 -2.592 7.371 4.965 1.00 0.20 C ATOM 866 CD LYS A 716 -3.760 8.375 4.898 1.00 0.21 C ATOM 867 CE LYS A 716 -3.225 9.807 4.773 1.00 0.24 C ATOM 868 NZ LYS A 716 -4.176 10.756 5.429 1.00 0.27 N ATOM 0 H LYS A 716 0.455 7.949 2.246 1.00 0.18 H new ATOM 0 HA LYS A 716 -0.075 7.581 5.136 1.00 0.19 H new ATOM 0 HB2 LYS A 716 -1.798 8.498 3.287 1.00 0.20 H new ATOM 0 HB3 LYS A 716 -2.006 6.790 2.956 1.00 0.20 H new ATOM 0 HG2 LYS A 716 -2.981 6.355 5.034 1.00 0.20 H new ATOM 0 HG3 LYS A 716 -2.003 7.548 5.865 1.00 0.20 H new ATOM 0 HD2 LYS A 716 -4.399 8.143 4.046 1.00 0.21 H new ATOM 0 HD3 LYS A 716 -4.376 8.287 5.793 1.00 0.21 H new ATOM 0 HE2 LYS A 716 -2.242 9.881 5.239 1.00 0.24 H new ATOM 0 HE3 LYS A 716 -3.100 10.069 3.722 1.00 0.24 H new ATOM 0 HZ1 LYS A 716 -4.507 11.453 4.732 1.00 0.27 H new ATOM 0 HZ2 LYS A 716 -4.990 10.228 5.804 1.00 0.27 H new ATOM 0 HZ3 LYS A 716 -3.693 11.248 6.208 1.00 0.27 H new ATOM 882 N HIS A 717 0.620 5.199 5.103 1.00 0.20 N ATOM 883 CA HIS A 717 0.966 3.775 5.155 1.00 0.20 C ATOM 884 C HIS A 717 -0.036 3.009 6.021 1.00 0.18 C ATOM 885 O HIS A 717 -0.031 3.147 7.236 1.00 0.19 O ATOM 886 CB HIS A 717 2.367 3.586 5.759 1.00 0.23 C ATOM 887 CG HIS A 717 3.350 4.561 5.171 1.00 0.21 C ATOM 888 ND1 HIS A 717 4.039 4.298 3.999 1.00 0.22 N ATOM 889 CD2 HIS A 717 3.814 5.775 5.611 1.00 0.24 C ATOM 890 CE1 HIS A 717 4.877 5.322 3.782 1.00 0.22 C ATOM 891 NE2 HIS A 717 4.776 6.255 4.736 1.00 0.23 N ATOM 0 H HIS A 717 0.831 5.714 5.958 1.00 0.20 H new ATOM 0 HA HIS A 717 0.943 3.391 4.135 1.00 0.20 H new ATOM 0 HB2 HIS A 717 2.321 3.720 6.840 1.00 0.23 H new ATOM 0 HB3 HIS A 717 2.709 2.567 5.578 1.00 0.23 H new ATOM 0 HD1 HIS A 717 3.929 3.474 3.408 1.00 0.22 H new ATOM 0 HD2 HIS A 717 3.480 6.281 6.505 1.00 0.24 H new ATOM 0 HE1 HIS A 717 5.551 5.386 2.940 1.00 0.22 H new ATOM 900 N ILE A 718 -0.874 2.186 5.398 1.00 0.18 N ATOM 901 CA ILE A 718 -1.854 1.394 6.146 1.00 0.17 C ATOM 902 C ILE A 718 -1.506 -0.093 6.014 1.00 0.18 C ATOM 903 O ILE A 718 -1.163 -0.566 4.924 1.00 0.22 O ATOM 904 CB ILE A 718 -3.272 1.696 5.629 1.00 0.20 C ATOM 905 CG1 ILE A 718 -3.838 2.918 6.362 1.00 0.23 C ATOM 906 CG2 ILE A 718 -4.195 0.496 5.866 1.00 0.27 C ATOM 907 CD1 ILE A 718 -4.159 2.566 7.816 1.00 0.32 C ATOM 0 H ILE A 718 -0.898 2.048 4.388 1.00 0.18 H new ATOM 0 HA ILE A 718 -1.825 1.659 7.203 1.00 0.17 H new ATOM 0 HB ILE A 718 -3.217 1.897 4.559 1.00 0.20 H new ATOM 0 HG12 ILE A 718 -3.118 3.735 6.330 1.00 0.23 H new ATOM 0 HG13 ILE A 718 -4.739 3.267 5.858 1.00 0.23 H new ATOM 0 HG21 ILE A 718 -5.194 0.726 5.495 1.00 0.27 H new ATOM 0 HG22 ILE A 718 -3.803 -0.374 5.339 1.00 0.27 H new ATOM 0 HG23 ILE A 718 -4.245 0.281 6.933 1.00 0.27 H new ATOM 0 HD11 ILE A 718 -4.560 3.444 8.323 1.00 0.32 H new ATOM 0 HD12 ILE A 718 -4.896 1.764 7.842 1.00 0.32 H new ATOM 0 HD13 ILE A 718 -3.250 2.239 8.321 1.00 0.32 H new ATOM 919 N LYS A 719 -1.561 -0.821 7.125 1.00 0.20 N ATOM 920 CA LYS A 719 -1.212 -2.238 7.102 1.00 0.21 C ATOM 921 C LYS A 719 -2.337 -3.062 6.490 1.00 0.22 C ATOM 922 O LYS A 719 -3.511 -2.864 6.801 1.00 0.40 O ATOM 923 CB LYS A 719 -0.910 -2.724 8.528 1.00 0.26 C ATOM 924 CG LYS A 719 0.496 -3.338 8.581 1.00 0.30 C ATOM 925 CD LYS A 719 0.446 -4.789 8.088 1.00 0.30 C ATOM 926 CE LYS A 719 1.867 -5.322 7.882 1.00 0.39 C ATOM 927 NZ LYS A 719 2.447 -4.713 6.651 1.00 0.30 N ATOM 0 H LYS A 719 -1.839 -0.462 8.038 1.00 0.20 H new ATOM 0 HA LYS A 719 -0.323 -2.367 6.485 1.00 0.21 H new ATOM 0 HB2 LYS A 719 -0.980 -1.892 9.228 1.00 0.26 H new ATOM 0 HB3 LYS A 719 -1.651 -3.462 8.835 1.00 0.26 H new ATOM 0 HG2 LYS A 719 1.180 -2.757 7.963 1.00 0.30 H new ATOM 0 HG3 LYS A 719 0.880 -3.303 9.600 1.00 0.30 H new ATOM 0 HD2 LYS A 719 -0.083 -5.410 8.812 1.00 0.30 H new ATOM 0 HD3 LYS A 719 -0.111 -4.845 7.153 1.00 0.30 H new ATOM 0 HE2 LYS A 719 2.486 -5.083 8.747 1.00 0.39 H new ATOM 0 HE3 LYS A 719 1.851 -6.408 7.792 1.00 0.39 H new ATOM 0 HZ1 LYS A 719 3.311 -5.226 6.384 1.00 0.30 H new ATOM 0 HZ2 LYS A 719 1.756 -4.771 5.876 1.00 0.30 H new ATOM 0 HZ3 LYS A 719 2.679 -3.716 6.833 1.00 0.30 H new ATOM 941 N ILE A 720 -1.969 -3.983 5.609 1.00 0.19 N ATOM 942 CA ILE A 720 -2.957 -4.828 4.952 1.00 0.19 C ATOM 943 C ILE A 720 -3.256 -6.057 5.802 1.00 0.20 C ATOM 944 O ILE A 720 -2.348 -6.723 6.297 1.00 0.30 O ATOM 945 CB ILE A 720 -2.453 -5.245 3.564 1.00 0.20 C ATOM 946 CG1 ILE A 720 -2.577 -4.050 2.613 1.00 0.25 C ATOM 947 CG2 ILE A 720 -3.295 -6.407 3.023 1.00 0.28 C ATOM 948 CD1 ILE A 720 -2.135 -4.453 1.206 1.00 0.34 C ATOM 0 H ILE A 720 -1.003 -4.163 5.335 1.00 0.19 H new ATOM 0 HA ILE A 720 -3.880 -4.261 4.833 1.00 0.19 H new ATOM 0 HB ILE A 720 -1.413 -5.564 3.639 1.00 0.20 H new ATOM 0 HG12 ILE A 720 -3.608 -3.697 2.592 1.00 0.25 H new ATOM 0 HG13 ILE A 720 -1.964 -3.223 2.973 1.00 0.25 H new ATOM 0 HG21 ILE A 720 -2.928 -6.694 2.038 1.00 0.28 H new ATOM 0 HG22 ILE A 720 -3.219 -7.257 3.701 1.00 0.28 H new ATOM 0 HG23 ILE A 720 -4.337 -6.096 2.946 1.00 0.28 H new ATOM 0 HD11 ILE A 720 -2.227 -3.597 0.537 1.00 0.34 H new ATOM 0 HD12 ILE A 720 -1.097 -4.784 1.232 1.00 0.34 H new ATOM 0 HD13 ILE A 720 -2.766 -5.265 0.845 1.00 0.34 H new ATOM 960 N MET A 721 -4.538 -6.342 5.964 1.00 0.20 N ATOM 961 CA MET A 721 -4.972 -7.488 6.750 1.00 0.23 C ATOM 962 C MET A 721 -5.472 -8.601 5.838 1.00 0.23 C ATOM 963 O MET A 721 -5.421 -8.490 4.611 1.00 0.32 O ATOM 964 CB MET A 721 -6.103 -7.070 7.685 1.00 0.25 C ATOM 965 CG MET A 721 -5.879 -7.661 9.080 1.00 0.34 C ATOM 966 SD MET A 721 -6.906 -6.768 10.273 1.00 1.01 S ATOM 967 CE MET A 721 -5.933 -7.155 11.746 1.00 1.82 C ATOM 0 H MET A 721 -5.299 -5.795 5.561 1.00 0.20 H new ATOM 0 HA MET A 721 -4.123 -7.852 7.329 1.00 0.23 H new ATOM 0 HB2 MET A 721 -6.152 -5.983 7.746 1.00 0.25 H new ATOM 0 HB3 MET A 721 -7.059 -7.410 7.287 1.00 0.25 H new ATOM 0 HG2 MET A 721 -6.133 -8.721 9.085 1.00 0.34 H new ATOM 0 HG3 MET A 721 -4.828 -7.584 9.357 1.00 0.34 H new ATOM 0 HE1 MET A 721 -6.395 -6.694 12.619 1.00 1.82 H new ATOM 0 HE2 MET A 721 -5.895 -8.236 11.884 1.00 1.82 H new ATOM 0 HE3 MET A 721 -4.921 -6.769 11.625 1.00 1.82 H new ATOM 977 N THR A 722 -5.970 -9.665 6.456 1.00 0.24 N ATOM 978 CA THR A 722 -6.501 -10.807 5.717 1.00 0.27 C ATOM 979 C THR A 722 -7.411 -11.641 6.599 1.00 0.33 C ATOM 980 O THR A 722 -7.654 -11.305 7.762 1.00 0.35 O ATOM 981 CB THR A 722 -5.367 -11.687 5.187 1.00 0.34 C ATOM 982 OG1 THR A 722 -5.924 -12.693 4.355 1.00 0.40 O ATOM 983 CG2 THR A 722 -4.614 -12.345 6.347 1.00 0.41 C ATOM 0 H THR A 722 -6.018 -9.762 7.470 1.00 0.24 H new ATOM 0 HA THR A 722 -7.074 -10.418 4.876 1.00 0.27 H new ATOM 0 HB THR A 722 -4.666 -11.072 4.622 1.00 0.34 H new ATOM 0 HG1 THR A 722 -6.039 -12.340 3.448 1.00 0.40 H new ATOM 0 HG21 THR A 722 -3.811 -12.967 5.953 1.00 0.41 H new ATOM 0 HG22 THR A 722 -4.192 -11.574 6.991 1.00 0.41 H new ATOM 0 HG23 THR A 722 -5.302 -12.963 6.924 1.00 0.41 H new ATOM 991 N ALA A 723 -7.909 -12.724 6.034 1.00 0.39 N ATOM 992 CA ALA A 723 -8.783 -13.626 6.757 1.00 0.48 C ATOM 993 C ALA A 723 -8.854 -14.959 6.021 1.00 0.49 C ATOM 994 O ALA A 723 -8.167 -15.913 6.380 1.00 0.64 O ATOM 995 CB ALA A 723 -10.180 -13.013 6.913 1.00 0.58 C ATOM 0 H ALA A 723 -7.721 -13.001 5.070 1.00 0.39 H new ATOM 0 HA ALA A 723 -8.381 -13.794 7.756 1.00 0.48 H new ATOM 0 HB1 ALA A 723 -10.822 -13.705 7.458 1.00 0.58 H new ATOM 0 HB2 ALA A 723 -10.106 -12.075 7.464 1.00 0.58 H new ATOM 0 HB3 ALA A 723 -10.606 -12.823 5.928 1.00 0.58 H new ATOM 1001 N GLU A 724 -9.677 -15.015 4.986 1.00 0.49 N ATOM 1002 CA GLU A 724 -9.823 -16.233 4.201 1.00 0.58 C ATOM 1003 C GLU A 724 -8.986 -16.155 2.924 1.00 0.58 C ATOM 1004 O GLU A 724 -9.468 -16.425 1.824 1.00 0.72 O ATOM 1005 CB GLU A 724 -11.298 -16.429 3.859 1.00 0.68 C ATOM 1006 CG GLU A 724 -12.135 -16.238 5.129 1.00 0.77 C ATOM 1007 CD GLU A 724 -12.546 -14.776 5.315 1.00 1.86 C ATOM 1008 OE1 GLU A 724 -11.878 -13.905 4.774 1.00 2.65 O ATOM 1009 OE2 GLU A 724 -13.517 -14.547 6.013 1.00 2.50 O ATOM 0 H GLU A 724 -10.253 -14.235 4.670 1.00 0.49 H new ATOM 0 HA GLU A 724 -9.467 -17.083 4.783 1.00 0.58 H new ATOM 0 HB2 GLU A 724 -11.605 -15.715 3.095 1.00 0.68 H new ATOM 0 HB3 GLU A 724 -11.460 -17.425 3.448 1.00 0.68 H new ATOM 0 HG2 GLU A 724 -13.026 -16.864 5.076 1.00 0.77 H new ATOM 0 HG3 GLU A 724 -11.564 -16.570 5.996 1.00 0.77 H new ATOM 1016 N GLY A 725 -7.721 -15.782 3.090 1.00 0.51 N ATOM 1017 CA GLY A 725 -6.800 -15.661 1.956 1.00 0.53 C ATOM 1018 C GLY A 725 -6.989 -14.331 1.229 1.00 0.47 C ATOM 1019 O GLY A 725 -6.396 -14.098 0.177 1.00 0.59 O ATOM 0 H GLY A 725 -7.307 -15.558 3.995 1.00 0.51 H new ATOM 0 HA2 GLY A 725 -5.772 -15.742 2.309 1.00 0.53 H new ATOM 0 HA3 GLY A 725 -6.965 -16.485 1.261 1.00 0.53 H new ATOM 1023 N LEU A 726 -7.829 -13.466 1.790 1.00 0.34 N ATOM 1024 CA LEU A 726 -8.102 -12.166 1.177 1.00 0.29 C ATOM 1025 C LEU A 726 -7.160 -11.078 1.707 1.00 0.26 C ATOM 1026 O LEU A 726 -6.427 -11.288 2.672 1.00 0.35 O ATOM 1027 CB LEU A 726 -9.556 -11.760 1.454 1.00 0.33 C ATOM 1028 CG LEU A 726 -10.516 -12.809 0.872 1.00 0.37 C ATOM 1029 CD1 LEU A 726 -11.786 -12.862 1.719 1.00 0.58 C ATOM 1030 CD2 LEU A 726 -10.890 -12.437 -0.562 1.00 0.70 C ATOM 0 H LEU A 726 -8.330 -13.638 2.662 1.00 0.34 H new ATOM 0 HA LEU A 726 -7.936 -12.263 0.104 1.00 0.29 H new ATOM 0 HB2 LEU A 726 -9.717 -11.664 2.528 1.00 0.33 H new ATOM 0 HB3 LEU A 726 -9.760 -10.784 1.013 1.00 0.33 H new ATOM 0 HG LEU A 726 -10.024 -13.781 0.878 1.00 0.37 H new ATOM 0 HD11 LEU A 726 -12.468 -13.606 1.307 1.00 0.58 H new ATOM 0 HD12 LEU A 726 -11.529 -13.133 2.743 1.00 0.58 H new ATOM 0 HD13 LEU A 726 -12.269 -11.885 1.713 1.00 0.58 H new ATOM 0 HD21 LEU A 726 -11.571 -13.186 -0.966 1.00 0.70 H new ATOM 0 HD22 LEU A 726 -11.377 -11.462 -0.570 1.00 0.70 H new ATOM 0 HD23 LEU A 726 -9.989 -12.397 -1.174 1.00 0.70 H new ATOM 1042 N TYR A 727 -7.196 -9.915 1.057 1.00 0.22 N ATOM 1043 CA TYR A 727 -6.355 -8.774 1.444 1.00 0.21 C ATOM 1044 C TYR A 727 -7.213 -7.543 1.735 1.00 0.20 C ATOM 1045 O TYR A 727 -8.192 -7.281 1.035 1.00 0.26 O ATOM 1046 CB TYR A 727 -5.391 -8.422 0.306 1.00 0.22 C ATOM 1047 CG TYR A 727 -4.566 -9.627 -0.081 1.00 0.22 C ATOM 1048 CD1 TYR A 727 -5.135 -10.638 -0.861 1.00 0.26 C ATOM 1049 CD2 TYR A 727 -3.228 -9.723 0.322 1.00 0.27 C ATOM 1050 CE1 TYR A 727 -4.371 -11.749 -1.234 1.00 0.28 C ATOM 1051 CE2 TYR A 727 -2.464 -10.833 -0.056 1.00 0.29 C ATOM 1052 CZ TYR A 727 -3.036 -11.844 -0.834 1.00 0.27 C ATOM 1053 OH TYR A 727 -2.282 -12.933 -1.209 1.00 0.33 O ATOM 0 H TYR A 727 -7.801 -9.734 0.256 1.00 0.22 H new ATOM 0 HA TYR A 727 -5.801 -9.058 2.339 1.00 0.21 H new ATOM 0 HB2 TYR A 727 -5.953 -8.066 -0.558 1.00 0.22 H new ATOM 0 HB3 TYR A 727 -4.735 -7.609 0.616 1.00 0.22 H new ATOM 0 HD1 TYR A 727 -6.165 -10.561 -1.176 1.00 0.26 H new ATOM 0 HD2 TYR A 727 -2.787 -8.942 0.923 1.00 0.27 H new ATOM 0 HE1 TYR A 727 -4.813 -12.533 -1.831 1.00 0.28 H new ATOM 0 HE2 TYR A 727 -1.432 -10.909 0.253 1.00 0.29 H new ATOM 0 HH TYR A 727 -1.375 -12.843 -0.849 1.00 0.33 H new ATOM 1063 N ARG A 728 -6.839 -6.786 2.761 1.00 0.18 N ATOM 1064 CA ARG A 728 -7.586 -5.583 3.116 1.00 0.18 C ATOM 1065 C ARG A 728 -6.724 -4.592 3.893 1.00 0.17 C ATOM 1066 O ARG A 728 -6.024 -4.958 4.836 1.00 0.21 O ATOM 1067 CB ARG A 728 -8.804 -5.959 3.955 1.00 0.20 C ATOM 1068 CG ARG A 728 -8.515 -7.258 4.723 1.00 0.24 C ATOM 1069 CD ARG A 728 -9.169 -7.223 6.105 1.00 0.25 C ATOM 1070 NE ARG A 728 -8.973 -8.511 6.777 1.00 0.29 N ATOM 1071 CZ ARG A 728 -9.869 -9.014 7.613 1.00 0.47 C ATOM 1072 NH1 ARG A 728 -10.964 -8.369 7.872 1.00 0.76 N ATOM 1073 NH2 ARG A 728 -9.642 -10.153 8.184 1.00 0.53 N ATOM 0 H ARG A 728 -6.033 -6.980 3.356 1.00 0.18 H new ATOM 0 HA ARG A 728 -7.902 -5.105 2.189 1.00 0.18 H new ATOM 0 HB2 ARG A 728 -9.040 -5.156 4.653 1.00 0.20 H new ATOM 0 HB3 ARG A 728 -9.675 -6.090 3.313 1.00 0.20 H new ATOM 0 HG2 ARG A 728 -8.890 -8.112 4.159 1.00 0.24 H new ATOM 0 HG3 ARG A 728 -7.438 -7.393 4.827 1.00 0.24 H new ATOM 0 HD2 ARG A 728 -8.736 -6.421 6.703 1.00 0.25 H new ATOM 0 HD3 ARG A 728 -10.234 -7.010 6.009 1.00 0.25 H new ATOM 0 HE ARG A 728 -8.118 -9.037 6.595 1.00 0.29 H new ATOM 0 HH11 ARG A 728 -11.141 -7.467 7.431 1.00 0.76 H new ATOM 0 HH12 ARG A 728 -11.648 -8.764 8.517 1.00 0.76 H new ATOM 0 HH21 ARG A 728 -8.777 -10.658 7.989 1.00 0.53 H new ATOM 0 HH22 ARG A 728 -10.328 -10.546 8.829 1.00 0.53 H new ATOM 1087 N ILE A 729 -6.802 -3.326 3.495 1.00 0.18 N ATOM 1088 CA ILE A 729 -6.047 -2.264 4.161 1.00 0.19 C ATOM 1089 C ILE A 729 -6.682 -1.955 5.505 1.00 0.19 C ATOM 1090 O ILE A 729 -6.013 -1.567 6.460 1.00 0.25 O ATOM 1091 CB ILE A 729 -6.031 -0.983 3.309 1.00 0.20 C ATOM 1092 CG1 ILE A 729 -7.191 -1.003 2.304 1.00 0.20 C ATOM 1093 CG2 ILE A 729 -4.701 -0.866 2.562 1.00 0.22 C ATOM 1094 CD1 ILE A 729 -6.863 -1.915 1.124 1.00 0.23 C ATOM 0 H ILE A 729 -7.379 -3.008 2.716 1.00 0.18 H new ATOM 0 HA ILE A 729 -5.022 -2.608 4.298 1.00 0.19 H new ATOM 0 HB ILE A 729 -6.146 -0.123 3.968 1.00 0.20 H new ATOM 0 HG12 ILE A 729 -8.100 -1.349 2.796 1.00 0.20 H new ATOM 0 HG13 ILE A 729 -7.387 0.008 1.946 1.00 0.20 H new ATOM 0 HG21 ILE A 729 -4.700 0.044 1.962 1.00 0.22 H new ATOM 0 HG22 ILE A 729 -3.882 -0.828 3.281 1.00 0.22 H new ATOM 0 HG23 ILE A 729 -4.572 -1.730 1.911 1.00 0.22 H new ATOM 0 HD11 ILE A 729 -7.697 -1.916 0.422 1.00 0.23 H new ATOM 0 HD12 ILE A 729 -5.967 -1.552 0.621 1.00 0.23 H new ATOM 0 HD13 ILE A 729 -6.691 -2.929 1.485 1.00 0.23 H new ATOM 1106 N THR A 730 -7.987 -2.147 5.555 1.00 0.20 N ATOM 1107 CA THR A 730 -8.753 -1.915 6.766 1.00 0.20 C ATOM 1108 C THR A 730 -9.534 -3.179 7.096 1.00 0.22 C ATOM 1109 O THR A 730 -10.164 -3.781 6.221 1.00 0.30 O ATOM 1110 CB THR A 730 -9.694 -0.717 6.560 1.00 0.24 C ATOM 1111 OG1 THR A 730 -10.147 -0.214 7.817 1.00 0.26 O ATOM 1112 CG2 THR A 730 -10.891 -1.134 5.704 1.00 0.30 C ATOM 0 H THR A 730 -8.544 -2.466 4.762 1.00 0.20 H new ATOM 0 HA THR A 730 -8.090 -1.681 7.599 1.00 0.20 H new ATOM 0 HB THR A 730 -9.144 0.072 6.047 1.00 0.24 H new ATOM 0 HG1 THR A 730 -9.957 -0.870 8.520 1.00 0.26 H new ATOM 0 HG21 THR A 730 -11.553 -0.279 5.563 1.00 0.30 H new ATOM 0 HG22 THR A 730 -10.540 -1.485 4.734 1.00 0.30 H new ATOM 0 HG23 THR A 730 -11.435 -1.935 6.205 1.00 0.30 H new ATOM 1120 N GLU A 731 -9.478 -3.579 8.352 1.00 0.22 N ATOM 1121 CA GLU A 731 -10.169 -4.778 8.814 1.00 0.26 C ATOM 1122 C GLU A 731 -11.600 -4.835 8.269 1.00 0.30 C ATOM 1123 O GLU A 731 -12.220 -5.899 8.218 1.00 0.40 O ATOM 1124 CB GLU A 731 -10.190 -4.765 10.349 1.00 0.28 C ATOM 1125 CG GLU A 731 -11.039 -3.588 10.842 1.00 0.27 C ATOM 1126 CD GLU A 731 -10.290 -2.280 10.614 1.00 0.24 C ATOM 1127 OE1 GLU A 731 -9.468 -1.943 11.442 1.00 0.33 O ATOM 1128 OE2 GLU A 731 -10.535 -1.643 9.597 1.00 0.27 O ATOM 0 H GLU A 731 -8.958 -3.089 9.080 1.00 0.22 H new ATOM 0 HA GLU A 731 -9.642 -5.660 8.450 1.00 0.26 H new ATOM 0 HB2 GLU A 731 -10.598 -5.703 10.725 1.00 0.28 H new ATOM 0 HB3 GLU A 731 -9.174 -4.681 10.736 1.00 0.28 H new ATOM 0 HG2 GLU A 731 -11.992 -3.569 10.314 1.00 0.27 H new ATOM 0 HG3 GLU A 731 -11.264 -3.709 11.902 1.00 0.27 H new ATOM 1135 N LYS A 732 -12.106 -3.667 7.890 1.00 0.29 N ATOM 1136 CA LYS A 732 -13.468 -3.526 7.376 1.00 0.36 C ATOM 1137 C LYS A 732 -13.653 -4.077 5.954 1.00 0.30 C ATOM 1138 O LYS A 732 -14.786 -4.246 5.505 1.00 0.35 O ATOM 1139 CB LYS A 732 -13.840 -2.046 7.364 1.00 0.44 C ATOM 1140 CG LYS A 732 -13.278 -1.379 8.612 1.00 0.57 C ATOM 1141 CD LYS A 732 -14.383 -0.633 9.342 1.00 0.57 C ATOM 1142 CE LYS A 732 -13.754 0.136 10.489 1.00 0.47 C ATOM 1143 NZ LYS A 732 -13.742 -0.711 11.710 1.00 0.55 N ATOM 0 H LYS A 732 -11.586 -2.790 7.929 1.00 0.29 H new ATOM 0 HA LYS A 732 -14.111 -4.109 8.036 1.00 0.36 H new ATOM 0 HB2 LYS A 732 -13.442 -1.566 6.470 1.00 0.44 H new ATOM 0 HB3 LYS A 732 -14.923 -1.931 7.332 1.00 0.44 H new ATOM 0 HG2 LYS A 732 -12.838 -2.129 9.269 1.00 0.57 H new ATOM 0 HG3 LYS A 732 -12.481 -0.688 8.338 1.00 0.57 H new ATOM 0 HD2 LYS A 732 -14.896 0.048 8.663 1.00 0.57 H new ATOM 0 HD3 LYS A 732 -15.131 -1.332 9.717 1.00 0.57 H new ATOM 0 HE2 LYS A 732 -12.737 0.430 10.228 1.00 0.47 H new ATOM 0 HE3 LYS A 732 -14.313 1.053 10.676 1.00 0.47 H new ATOM 0 HZ1 LYS A 732 -13.311 -0.182 12.495 1.00 0.55 H new ATOM 0 HZ2 LYS A 732 -14.717 -0.971 11.962 1.00 0.55 H new ATOM 0 HZ3 LYS A 732 -13.190 -1.574 11.529 1.00 0.55 H new ATOM 1157 N LYS A 733 -12.557 -4.312 5.232 1.00 0.28 N ATOM 1158 CA LYS A 733 -12.660 -4.795 3.839 1.00 0.25 C ATOM 1159 C LYS A 733 -12.002 -6.156 3.632 1.00 0.24 C ATOM 1160 O LYS A 733 -11.626 -6.832 4.582 1.00 0.28 O ATOM 1161 CB LYS A 733 -12.015 -3.770 2.903 1.00 0.24 C ATOM 1162 CG LYS A 733 -12.938 -3.494 1.704 1.00 0.25 C ATOM 1163 CD LYS A 733 -14.118 -2.603 2.130 1.00 0.24 C ATOM 1164 CE LYS A 733 -13.606 -1.207 2.493 1.00 0.25 C ATOM 1165 NZ LYS A 733 -14.746 -0.246 2.528 1.00 0.27 N ATOM 0 H LYS A 733 -11.604 -4.182 5.571 1.00 0.28 H new ATOM 0 HA LYS A 733 -13.720 -4.915 3.615 1.00 0.25 H new ATOM 0 HB2 LYS A 733 -11.822 -2.844 3.444 1.00 0.24 H new ATOM 0 HB3 LYS A 733 -11.052 -4.142 2.553 1.00 0.24 H new ATOM 0 HG2 LYS A 733 -12.375 -3.007 0.908 1.00 0.25 H new ATOM 0 HG3 LYS A 733 -13.312 -4.435 1.300 1.00 0.25 H new ATOM 0 HD2 LYS A 733 -14.845 -2.535 1.321 1.00 0.24 H new ATOM 0 HD3 LYS A 733 -14.631 -3.046 2.984 1.00 0.24 H new ATOM 0 HE2 LYS A 733 -13.109 -1.232 3.463 1.00 0.25 H new ATOM 0 HE3 LYS A 733 -12.865 -0.880 1.764 1.00 0.25 H new ATOM 0 HZ1 LYS A 733 -14.412 0.677 2.873 1.00 0.27 H new ATOM 0 HZ2 LYS A 733 -15.137 -0.137 1.571 1.00 0.27 H new ATOM 0 HZ3 LYS A 733 -15.485 -0.607 3.165 1.00 0.27 H new ATOM 1179 N ALA A 734 -11.876 -6.545 2.361 1.00 0.23 N ATOM 1180 CA ALA A 734 -11.263 -7.827 2.004 1.00 0.25 C ATOM 1181 C ALA A 734 -11.234 -8.041 0.480 1.00 0.24 C ATOM 1182 O ALA A 734 -12.270 -8.000 -0.181 1.00 0.32 O ATOM 1183 CB ALA A 734 -12.035 -8.974 2.666 1.00 0.31 C ATOM 0 H ALA A 734 -12.190 -5.992 1.563 1.00 0.23 H new ATOM 0 HA ALA A 734 -10.234 -7.813 2.363 1.00 0.25 H new ATOM 0 HB1 ALA A 734 -11.575 -9.925 2.397 1.00 0.31 H new ATOM 0 HB2 ALA A 734 -12.010 -8.852 3.749 1.00 0.31 H new ATOM 0 HB3 ALA A 734 -13.070 -8.962 2.323 1.00 0.31 H new ATOM 1189 N PHE A 735 -10.040 -8.282 -0.065 1.00 0.23 N ATOM 1190 CA PHE A 735 -9.882 -8.516 -1.509 1.00 0.23 C ATOM 1191 C PHE A 735 -9.183 -9.855 -1.762 1.00 0.25 C ATOM 1192 O PHE A 735 -8.473 -10.358 -0.895 1.00 0.29 O ATOM 1193 CB PHE A 735 -9.061 -7.385 -2.134 1.00 0.22 C ATOM 1194 CG PHE A 735 -9.956 -6.197 -2.394 1.00 0.23 C ATOM 1195 CD1 PHE A 735 -10.384 -5.397 -1.327 1.00 0.27 C ATOM 1196 CD2 PHE A 735 -10.356 -5.894 -3.700 1.00 0.26 C ATOM 1197 CE1 PHE A 735 -11.211 -4.294 -1.569 1.00 0.32 C ATOM 1198 CE2 PHE A 735 -11.182 -4.791 -3.942 1.00 0.30 C ATOM 1199 CZ PHE A 735 -11.611 -3.992 -2.876 1.00 0.33 C ATOM 0 H PHE A 735 -9.170 -8.321 0.466 1.00 0.23 H new ATOM 0 HA PHE A 735 -10.872 -8.542 -1.965 1.00 0.23 H new ATOM 0 HB2 PHE A 735 -8.247 -7.101 -1.467 1.00 0.22 H new ATOM 0 HB3 PHE A 735 -8.607 -7.723 -3.066 1.00 0.22 H new ATOM 0 HD1 PHE A 735 -10.076 -5.631 -0.319 1.00 0.27 H new ATOM 0 HD2 PHE A 735 -10.027 -6.512 -4.522 1.00 0.26 H new ATOM 0 HE1 PHE A 735 -11.541 -3.676 -0.747 1.00 0.32 H new ATOM 0 HE2 PHE A 735 -11.488 -4.556 -4.951 1.00 0.30 H new ATOM 0 HZ PHE A 735 -12.251 -3.142 -3.062 1.00 0.33 H new ATOM 1209 N ARG A 736 -9.388 -10.426 -2.953 1.00 0.27 N ATOM 1210 CA ARG A 736 -8.772 -11.715 -3.297 1.00 0.31 C ATOM 1211 C ARG A 736 -7.292 -11.551 -3.637 1.00 0.30 C ATOM 1212 O ARG A 736 -6.556 -12.534 -3.737 1.00 0.39 O ATOM 1213 CB ARG A 736 -9.494 -12.369 -4.487 1.00 0.38 C ATOM 1214 CG ARG A 736 -10.888 -11.757 -4.684 1.00 0.37 C ATOM 1215 CD ARG A 736 -10.823 -10.710 -5.794 1.00 0.34 C ATOM 1216 NE ARG A 736 -11.887 -9.723 -5.628 1.00 0.48 N ATOM 1217 CZ ARG A 736 -12.168 -8.838 -6.574 1.00 0.63 C ATOM 1218 NH1 ARG A 736 -11.489 -8.812 -7.679 1.00 0.55 N ATOM 1219 NH2 ARG A 736 -13.120 -7.983 -6.391 1.00 0.92 N ATOM 0 H ARG A 736 -9.968 -10.023 -3.689 1.00 0.27 H new ATOM 0 HA ARG A 736 -8.864 -12.357 -2.421 1.00 0.31 H new ATOM 0 HB2 ARG A 736 -8.903 -12.237 -5.393 1.00 0.38 H new ATOM 0 HB3 ARG A 736 -9.584 -13.442 -4.318 1.00 0.38 H new ATOM 0 HG2 ARG A 736 -11.607 -12.535 -4.942 1.00 0.37 H new ATOM 0 HG3 ARG A 736 -11.232 -11.300 -3.756 1.00 0.37 H new ATOM 0 HD2 ARG A 736 -9.853 -10.214 -5.778 1.00 0.34 H new ATOM 0 HD3 ARG A 736 -10.917 -11.195 -6.766 1.00 0.34 H new ATOM 0 HE ARG A 736 -12.427 -9.715 -4.763 1.00 0.48 H new ATOM 0 HH11 ARG A 736 -10.730 -9.477 -7.827 1.00 0.55 H new ATOM 0 HH12 ARG A 736 -11.714 -8.127 -8.400 1.00 0.55 H new ATOM 0 HH21 ARG A 736 -13.652 -7.991 -5.521 1.00 0.92 H new ATOM 0 HH22 ARG A 736 -13.339 -7.301 -7.117 1.00 0.92 H new ATOM 1233 N GLY A 737 -6.859 -10.309 -3.818 1.00 0.26 N ATOM 1234 CA GLY A 737 -5.462 -10.043 -4.148 1.00 0.28 C ATOM 1235 C GLY A 737 -5.178 -8.549 -4.176 1.00 0.24 C ATOM 1236 O GLY A 737 -6.017 -7.754 -4.603 1.00 0.27 O ATOM 0 H GLY A 737 -7.446 -9.478 -3.743 1.00 0.26 H new ATOM 0 HA2 GLY A 737 -4.814 -10.525 -3.416 1.00 0.28 H new ATOM 0 HA3 GLY A 737 -5.226 -10.479 -5.119 1.00 0.28 H new ATOM 1240 N LEU A 738 -3.981 -8.176 -3.730 1.00 0.24 N ATOM 1241 CA LEU A 738 -3.574 -6.774 -3.716 1.00 0.23 C ATOM 1242 C LEU A 738 -4.037 -6.092 -4.997 1.00 0.21 C ATOM 1243 O LEU A 738 -4.725 -5.068 -4.973 1.00 0.22 O ATOM 1244 CB LEU A 738 -2.044 -6.687 -3.628 1.00 0.27 C ATOM 1245 CG LEU A 738 -1.612 -6.224 -2.237 1.00 0.24 C ATOM 1246 CD1 LEU A 738 -2.208 -4.848 -1.945 1.00 0.27 C ATOM 1247 CD2 LEU A 738 -2.085 -7.230 -1.184 1.00 0.32 C ATOM 0 H LEU A 738 -3.278 -8.823 -3.374 1.00 0.24 H new ATOM 0 HA LEU A 738 -4.023 -6.279 -2.855 1.00 0.23 H new ATOM 0 HB2 LEU A 738 -1.606 -7.661 -3.846 1.00 0.27 H new ATOM 0 HB3 LEU A 738 -1.670 -5.993 -4.381 1.00 0.27 H new ATOM 0 HG LEU A 738 -0.525 -6.158 -2.202 1.00 0.24 H new ATOM 0 HD11 LEU A 738 -1.898 -4.521 -0.953 1.00 0.27 H new ATOM 0 HD12 LEU A 738 -1.856 -4.134 -2.689 1.00 0.27 H new ATOM 0 HD13 LEU A 738 -3.296 -4.907 -1.985 1.00 0.27 H new ATOM 0 HD21 LEU A 738 -1.774 -6.894 -0.195 1.00 0.32 H new ATOM 0 HD22 LEU A 738 -3.172 -7.307 -1.216 1.00 0.32 H new ATOM 0 HD23 LEU A 738 -1.646 -8.206 -1.390 1.00 0.32 H new ATOM 1259 N THR A 739 -3.649 -6.691 -6.110 1.00 0.22 N ATOM 1260 CA THR A 739 -4.000 -6.181 -7.429 1.00 0.22 C ATOM 1261 C THR A 739 -5.499 -5.923 -7.546 1.00 0.20 C ATOM 1262 O THR A 739 -5.920 -4.954 -8.166 1.00 0.26 O ATOM 1263 CB THR A 739 -3.562 -7.197 -8.486 1.00 0.25 C ATOM 1264 OG1 THR A 739 -2.266 -7.665 -8.157 1.00 0.34 O ATOM 1265 CG2 THR A 739 -3.520 -6.546 -9.867 1.00 0.30 C ATOM 0 H THR A 739 -3.085 -7.540 -6.128 1.00 0.22 H new ATOM 0 HA THR A 739 -3.488 -5.231 -7.584 1.00 0.22 H new ATOM 0 HB THR A 739 -4.274 -8.022 -8.506 1.00 0.25 H new ATOM 0 HG1 THR A 739 -2.257 -8.645 -8.177 1.00 0.34 H new ATOM 0 HG21 THR A 739 -3.207 -7.282 -10.607 1.00 0.30 H new ATOM 0 HG22 THR A 739 -4.511 -6.173 -10.124 1.00 0.30 H new ATOM 0 HG23 THR A 739 -2.812 -5.717 -9.857 1.00 0.30 H new ATOM 1273 N GLU A 740 -6.302 -6.782 -6.938 1.00 0.18 N ATOM 1274 CA GLU A 740 -7.747 -6.610 -6.997 1.00 0.18 C ATOM 1275 C GLU A 740 -8.180 -5.481 -6.071 1.00 0.16 C ATOM 1276 O GLU A 740 -9.241 -4.887 -6.243 1.00 0.19 O ATOM 1277 CB GLU A 740 -8.465 -7.901 -6.573 1.00 0.23 C ATOM 1278 CG GLU A 740 -7.724 -9.140 -7.096 1.00 0.24 C ATOM 1279 CD GLU A 740 -8.401 -9.671 -8.351 1.00 0.31 C ATOM 1280 OE1 GLU A 740 -9.578 -9.992 -8.274 1.00 0.35 O ATOM 1281 OE2 GLU A 740 -7.736 -9.747 -9.370 1.00 0.49 O ATOM 0 H GLU A 740 -5.986 -7.593 -6.406 1.00 0.18 H new ATOM 0 HA GLU A 740 -8.015 -6.369 -8.026 1.00 0.18 H new ATOM 0 HB2 GLU A 740 -8.531 -7.944 -5.486 1.00 0.23 H new ATOM 0 HB3 GLU A 740 -9.486 -7.896 -6.954 1.00 0.23 H new ATOM 0 HG2 GLU A 740 -6.687 -8.886 -7.314 1.00 0.24 H new ATOM 0 HG3 GLU A 740 -7.708 -9.914 -6.328 1.00 0.24 H new ATOM 1288 N LEU A 741 -7.340 -5.203 -5.088 1.00 0.14 N ATOM 1289 CA LEU A 741 -7.602 -4.154 -4.115 1.00 0.15 C ATOM 1290 C LEU A 741 -7.085 -2.825 -4.656 1.00 0.15 C ATOM 1291 O LEU A 741 -7.777 -1.807 -4.648 1.00 0.20 O ATOM 1292 CB LEU A 741 -6.906 -4.544 -2.792 1.00 0.16 C ATOM 1293 CG LEU A 741 -6.888 -3.392 -1.780 1.00 0.16 C ATOM 1294 CD1 LEU A 741 -5.811 -2.380 -2.170 1.00 0.20 C ATOM 1295 CD2 LEU A 741 -8.251 -2.693 -1.729 1.00 0.22 C ATOM 0 H LEU A 741 -6.459 -5.696 -4.942 1.00 0.14 H new ATOM 0 HA LEU A 741 -8.670 -4.041 -3.931 1.00 0.15 H new ATOM 0 HB2 LEU A 741 -7.418 -5.401 -2.354 1.00 0.16 H new ATOM 0 HB3 LEU A 741 -5.883 -4.857 -3.001 1.00 0.16 H new ATOM 0 HG LEU A 741 -6.668 -3.802 -0.794 1.00 0.16 H new ATOM 0 HD11 LEU A 741 -5.801 -1.563 -1.449 1.00 0.20 H new ATOM 0 HD12 LEU A 741 -4.837 -2.870 -2.177 1.00 0.20 H new ATOM 0 HD13 LEU A 741 -6.026 -1.985 -3.163 1.00 0.20 H new ATOM 0 HD21 LEU A 741 -8.216 -1.879 -1.005 1.00 0.22 H new ATOM 0 HD22 LEU A 741 -8.491 -2.292 -2.714 1.00 0.22 H new ATOM 0 HD23 LEU A 741 -9.017 -3.410 -1.432 1.00 0.22 H new ATOM 1307 N VAL A 742 -5.856 -2.871 -5.134 1.00 0.14 N ATOM 1308 CA VAL A 742 -5.180 -1.708 -5.694 1.00 0.15 C ATOM 1309 C VAL A 742 -5.834 -1.228 -6.980 1.00 0.16 C ATOM 1310 O VAL A 742 -6.238 -0.070 -7.104 1.00 0.21 O ATOM 1311 CB VAL A 742 -3.740 -2.115 -6.003 1.00 0.17 C ATOM 1312 CG1 VAL A 742 -3.015 -0.980 -6.719 1.00 0.23 C ATOM 1313 CG2 VAL A 742 -3.024 -2.461 -4.699 1.00 0.20 C ATOM 0 H VAL A 742 -5.292 -3.721 -5.146 1.00 0.14 H new ATOM 0 HA VAL A 742 -5.233 -0.893 -4.972 1.00 0.15 H new ATOM 0 HB VAL A 742 -3.742 -2.988 -6.656 1.00 0.17 H new ATOM 0 HG11 VAL A 742 -1.990 -1.282 -6.934 1.00 0.23 H new ATOM 0 HG12 VAL A 742 -3.529 -0.751 -7.652 1.00 0.23 H new ATOM 0 HG13 VAL A 742 -3.007 -0.095 -6.083 1.00 0.23 H new ATOM 0 HG21 VAL A 742 -1.996 -2.752 -4.915 1.00 0.20 H new ATOM 0 HG22 VAL A 742 -3.025 -1.591 -4.042 1.00 0.20 H new ATOM 0 HG23 VAL A 742 -3.540 -3.287 -4.209 1.00 0.20 H new ATOM 1323 N GLU A 743 -5.896 -2.127 -7.942 1.00 0.15 N ATOM 1324 CA GLU A 743 -6.449 -1.815 -9.249 1.00 0.17 C ATOM 1325 C GLU A 743 -7.936 -1.475 -9.167 1.00 0.17 C ATOM 1326 O GLU A 743 -8.484 -0.829 -10.061 1.00 0.22 O ATOM 1327 CB GLU A 743 -6.213 -3.004 -10.174 1.00 0.18 C ATOM 1328 CG GLU A 743 -4.744 -3.470 -10.060 1.00 0.20 C ATOM 1329 CD GLU A 743 -3.793 -2.590 -10.877 1.00 0.24 C ATOM 1330 OE1 GLU A 743 -4.227 -2.032 -11.872 1.00 0.25 O ATOM 1331 OE2 GLU A 743 -2.632 -2.488 -10.487 1.00 0.41 O ATOM 0 H GLU A 743 -5.568 -3.088 -7.843 1.00 0.15 H new ATOM 0 HA GLU A 743 -5.948 -0.932 -9.645 1.00 0.17 H new ATOM 0 HB2 GLU A 743 -6.885 -3.821 -9.911 1.00 0.18 H new ATOM 0 HB3 GLU A 743 -6.437 -2.726 -11.204 1.00 0.18 H new ATOM 0 HG2 GLU A 743 -4.440 -3.456 -9.013 1.00 0.20 H new ATOM 0 HG3 GLU A 743 -4.664 -4.502 -10.401 1.00 0.20 H new ATOM 1338 N PHE A 744 -8.581 -1.900 -8.089 1.00 0.16 N ATOM 1339 CA PHE A 744 -10.000 -1.619 -7.901 1.00 0.17 C ATOM 1340 C PHE A 744 -10.189 -0.225 -7.310 1.00 0.16 C ATOM 1341 O PHE A 744 -11.203 0.434 -7.541 1.00 0.20 O ATOM 1342 CB PHE A 744 -10.601 -2.666 -6.965 1.00 0.21 C ATOM 1343 CG PHE A 744 -12.015 -2.285 -6.589 1.00 0.22 C ATOM 1344 CD1 PHE A 744 -13.028 -2.293 -7.553 1.00 0.28 C ATOM 1345 CD2 PHE A 744 -12.308 -1.925 -5.269 1.00 0.29 C ATOM 1346 CE1 PHE A 744 -14.335 -1.941 -7.196 1.00 0.33 C ATOM 1347 CE2 PHE A 744 -13.614 -1.573 -4.911 1.00 0.35 C ATOM 1348 CZ PHE A 744 -14.629 -1.580 -5.876 1.00 0.35 C ATOM 0 H PHE A 744 -8.150 -2.436 -7.336 1.00 0.16 H new ATOM 0 HA PHE A 744 -10.505 -1.658 -8.866 1.00 0.17 H new ATOM 0 HB2 PHE A 744 -10.597 -3.642 -7.450 1.00 0.21 H new ATOM 0 HB3 PHE A 744 -9.990 -2.754 -6.067 1.00 0.21 H new ATOM 0 HD1 PHE A 744 -12.802 -2.571 -8.572 1.00 0.28 H new ATOM 0 HD2 PHE A 744 -11.525 -1.919 -4.525 1.00 0.29 H new ATOM 0 HE1 PHE A 744 -15.118 -1.948 -7.940 1.00 0.33 H new ATOM 0 HE2 PHE A 744 -13.839 -1.296 -3.892 1.00 0.35 H new ATOM 0 HZ PHE A 744 -15.637 -1.307 -5.602 1.00 0.35 H new ATOM 1358 N TYR A 745 -9.210 0.217 -6.536 1.00 0.15 N ATOM 1359 CA TYR A 745 -9.287 1.529 -5.908 1.00 0.16 C ATOM 1360 C TYR A 745 -8.876 2.635 -6.872 1.00 0.16 C ATOM 1361 O TYR A 745 -9.097 3.817 -6.603 1.00 0.22 O ATOM 1362 CB TYR A 745 -8.407 1.554 -4.660 1.00 0.18 C ATOM 1363 CG TYR A 745 -9.128 0.904 -3.497 1.00 0.20 C ATOM 1364 CD1 TYR A 745 -10.354 0.248 -3.688 1.00 0.25 C ATOM 1365 CD2 TYR A 745 -8.566 0.968 -2.220 1.00 0.29 C ATOM 1366 CE1 TYR A 745 -11.008 -0.339 -2.603 1.00 0.29 C ATOM 1367 CE2 TYR A 745 -9.223 0.381 -1.137 1.00 0.36 C ATOM 1368 CZ TYR A 745 -10.444 -0.271 -1.330 1.00 0.33 C ATOM 1369 OH TYR A 745 -11.101 -0.845 -0.269 1.00 0.40 O ATOM 0 H TYR A 745 -8.360 -0.307 -6.328 1.00 0.15 H new ATOM 0 HA TYR A 745 -10.323 1.712 -5.624 1.00 0.16 H new ATOM 0 HB2 TYR A 745 -7.471 1.030 -4.856 1.00 0.18 H new ATOM 0 HB3 TYR A 745 -8.150 2.583 -4.408 1.00 0.18 H new ATOM 0 HD1 TYR A 745 -10.791 0.197 -4.674 1.00 0.25 H new ATOM 0 HD2 TYR A 745 -7.623 1.472 -2.070 1.00 0.29 H new ATOM 0 HE1 TYR A 745 -11.950 -0.846 -2.750 1.00 0.29 H new ATOM 0 HE2 TYR A 745 -8.788 0.431 -0.150 1.00 0.36 H new ATOM 0 HH TYR A 745 -10.540 -0.788 0.533 1.00 0.40 H new ATOM 1379 N GLN A 746 -8.298 2.263 -8.005 1.00 0.15 N ATOM 1380 CA GLN A 746 -7.904 3.266 -8.989 1.00 0.18 C ATOM 1381 C GLN A 746 -9.095 4.175 -9.297 1.00 0.21 C ATOM 1382 O GLN A 746 -8.951 5.387 -9.447 1.00 0.28 O ATOM 1383 CB GLN A 746 -7.427 2.584 -10.271 1.00 0.19 C ATOM 1384 CG GLN A 746 -6.023 2.005 -10.054 1.00 0.21 C ATOM 1385 CD GLN A 746 -5.739 0.909 -11.075 1.00 0.27 C ATOM 1386 OE1 GLN A 746 -6.520 0.697 -11.999 1.00 0.51 O ATOM 1387 NE2 GLN A 746 -4.659 0.198 -10.961 1.00 0.28 N ATOM 0 H GLN A 746 -8.094 1.298 -8.264 1.00 0.15 H new ATOM 0 HA GLN A 746 -7.088 3.864 -8.584 1.00 0.18 H new ATOM 0 HB2 GLN A 746 -8.119 1.790 -10.552 1.00 0.19 H new ATOM 0 HB3 GLN A 746 -7.413 3.300 -11.092 1.00 0.19 H new ATOM 0 HG2 GLN A 746 -5.278 2.796 -10.143 1.00 0.21 H new ATOM 0 HG3 GLN A 746 -5.941 1.602 -9.045 1.00 0.21 H new ATOM 0 HE21 GLN A 746 -4.011 0.375 -10.193 1.00 0.28 H new ATOM 0 HE22 GLN A 746 -4.459 -0.537 -11.639 1.00 0.28 H new ATOM 1396 N GLN A 747 -10.272 3.565 -9.374 1.00 0.21 N ATOM 1397 CA GLN A 747 -11.508 4.292 -9.650 1.00 0.27 C ATOM 1398 C GLN A 747 -12.310 4.478 -8.360 1.00 0.26 C ATOM 1399 O GLN A 747 -13.100 5.413 -8.236 1.00 0.39 O ATOM 1400 CB GLN A 747 -12.351 3.513 -10.668 1.00 0.32 C ATOM 1401 CG GLN A 747 -11.442 2.900 -11.745 1.00 0.36 C ATOM 1402 CD GLN A 747 -10.778 1.625 -11.225 1.00 0.39 C ATOM 1403 OE1 GLN A 747 -10.753 1.377 -10.023 1.00 0.66 O ATOM 1404 NE2 GLN A 747 -10.231 0.797 -12.064 1.00 0.66 N ATOM 0 H GLN A 747 -10.398 2.561 -9.248 1.00 0.21 H new ATOM 0 HA GLN A 747 -11.256 5.271 -10.058 1.00 0.27 H new ATOM 0 HB2 GLN A 747 -12.911 2.726 -10.162 1.00 0.32 H new ATOM 0 HB3 GLN A 747 -13.081 4.177 -11.131 1.00 0.32 H new ATOM 0 HG2 GLN A 747 -12.027 2.675 -12.637 1.00 0.36 H new ATOM 0 HG3 GLN A 747 -10.679 3.621 -12.038 1.00 0.36 H new ATOM 0 HE21 GLN A 747 -10.249 0.998 -13.064 1.00 0.66 H new ATOM 0 HE22 GLN A 747 -9.784 -0.054 -11.723 1.00 0.66 H new ATOM 1413 N ASN A 748 -12.090 3.578 -7.406 1.00 0.20 N ATOM 1414 CA ASN A 748 -12.786 3.635 -6.120 1.00 0.21 C ATOM 1415 C ASN A 748 -11.881 4.259 -5.062 1.00 0.20 C ATOM 1416 O ASN A 748 -10.861 3.686 -4.687 1.00 0.25 O ATOM 1417 CB ASN A 748 -13.198 2.223 -5.688 1.00 0.23 C ATOM 1418 CG ASN A 748 -14.057 1.579 -6.769 1.00 0.27 C ATOM 1419 OD1 ASN A 748 -15.279 1.698 -6.746 1.00 0.39 O ATOM 1420 ND2 ASN A 748 -13.491 0.895 -7.718 1.00 0.30 N ATOM 0 H ASN A 748 -11.436 2.800 -7.497 1.00 0.20 H new ATOM 0 HA ASN A 748 -13.679 4.250 -6.228 1.00 0.21 H new ATOM 0 HB2 ASN A 748 -12.311 1.616 -5.506 1.00 0.23 H new ATOM 0 HB3 ASN A 748 -13.752 2.267 -4.750 1.00 0.23 H new ATOM 0 HD21 ASN A 748 -14.062 0.458 -8.442 1.00 0.30 H new ATOM 0 HD22 ASN A 748 -12.476 0.795 -7.739 1.00 0.30 H new ATOM 1427 N SER A 749 -12.258 5.445 -4.594 1.00 0.20 N ATOM 1428 CA SER A 749 -11.474 6.153 -3.595 1.00 0.20 C ATOM 1429 C SER A 749 -11.039 5.220 -2.461 1.00 0.19 C ATOM 1430 O SER A 749 -11.800 4.362 -2.017 1.00 0.22 O ATOM 1431 CB SER A 749 -12.297 7.308 -3.044 1.00 0.23 C ATOM 1432 OG SER A 749 -11.438 8.410 -2.751 1.00 0.28 O ATOM 0 H SER A 749 -13.102 5.934 -4.892 1.00 0.20 H new ATOM 0 HA SER A 749 -10.569 6.536 -4.067 1.00 0.20 H new ATOM 0 HB2 SER A 749 -13.054 7.607 -3.769 1.00 0.23 H new ATOM 0 HB3 SER A 749 -12.824 6.995 -2.143 1.00 0.23 H new ATOM 0 HG SER A 749 -10.505 8.110 -2.762 1.00 0.28 H new ATOM 1438 N LEU A 750 -9.802 5.397 -2.006 1.00 0.18 N ATOM 1439 CA LEU A 750 -9.256 4.560 -0.935 1.00 0.19 C ATOM 1440 C LEU A 750 -10.046 4.718 0.352 1.00 0.20 C ATOM 1441 O LEU A 750 -10.148 3.773 1.145 1.00 0.24 O ATOM 1442 CB LEU A 750 -7.802 4.929 -0.678 1.00 0.20 C ATOM 1443 CG LEU A 750 -6.948 4.482 -1.861 1.00 0.21 C ATOM 1444 CD1 LEU A 750 -6.199 5.688 -2.406 1.00 0.28 C ATOM 1445 CD2 LEU A 750 -5.949 3.422 -1.398 1.00 0.24 C ATOM 0 H LEU A 750 -9.160 6.107 -2.358 1.00 0.18 H new ATOM 0 HA LEU A 750 -9.327 3.521 -1.258 1.00 0.19 H new ATOM 0 HB2 LEU A 750 -7.709 6.005 -0.534 1.00 0.20 H new ATOM 0 HB3 LEU A 750 -7.451 4.454 0.238 1.00 0.20 H new ATOM 0 HG LEU A 750 -7.582 4.058 -2.639 1.00 0.21 H new ATOM 0 HD11 LEU A 750 -5.584 5.382 -3.253 1.00 0.28 H new ATOM 0 HD12 LEU A 750 -6.914 6.444 -2.731 1.00 0.28 H new ATOM 0 HD13 LEU A 750 -5.561 6.103 -1.626 1.00 0.28 H new ATOM 0 HD21 LEU A 750 -5.339 3.103 -2.243 1.00 0.24 H new ATOM 0 HD22 LEU A 750 -5.306 3.841 -0.624 1.00 0.24 H new ATOM 0 HD23 LEU A 750 -6.489 2.565 -0.996 1.00 0.24 H new ATOM 1457 N LYS A 751 -10.601 5.910 0.559 1.00 0.21 N ATOM 1458 CA LYS A 751 -11.383 6.173 1.759 1.00 0.23 C ATOM 1459 C LYS A 751 -12.386 5.049 1.992 1.00 0.24 C ATOM 1460 O LYS A 751 -12.887 4.867 3.098 1.00 0.27 O ATOM 1461 CB LYS A 751 -12.075 7.534 1.680 1.00 0.24 C ATOM 1462 CG LYS A 751 -12.985 7.638 0.456 1.00 0.26 C ATOM 1463 CD LYS A 751 -12.964 9.098 0.008 1.00 0.28 C ATOM 1464 CE LYS A 751 -13.765 9.323 -1.266 1.00 0.29 C ATOM 1465 NZ LYS A 751 -12.884 10.052 -2.221 1.00 0.30 N ATOM 0 H LYS A 751 -10.524 6.700 -0.082 1.00 0.21 H new ATOM 0 HA LYS A 751 -10.706 6.206 2.612 1.00 0.23 H new ATOM 0 HB2 LYS A 751 -12.662 7.696 2.584 1.00 0.24 H new ATOM 0 HB3 LYS A 751 -11.323 8.322 1.642 1.00 0.24 H new ATOM 0 HG2 LYS A 751 -12.634 6.984 -0.342 1.00 0.26 H new ATOM 0 HG3 LYS A 751 -14.000 7.324 0.702 1.00 0.26 H new ATOM 0 HD2 LYS A 751 -13.367 9.725 0.803 1.00 0.28 H new ATOM 0 HD3 LYS A 751 -11.933 9.411 -0.154 1.00 0.28 H new ATOM 0 HE2 LYS A 751 -14.087 8.372 -1.690 1.00 0.29 H new ATOM 0 HE3 LYS A 751 -14.666 9.900 -1.057 1.00 0.29 H new ATOM 0 HZ1 LYS A 751 -13.411 10.254 -3.095 1.00 0.30 H new ATOM 0 HZ2 LYS A 751 -12.571 10.946 -1.791 1.00 0.30 H new ATOM 0 HZ3 LYS A 751 -12.055 9.466 -2.445 1.00 0.30 H new ATOM 1479 N ASP A 752 -12.650 4.274 0.941 1.00 0.22 N ATOM 1480 CA ASP A 752 -13.564 3.135 1.067 1.00 0.24 C ATOM 1481 C ASP A 752 -13.015 2.202 2.151 1.00 0.22 C ATOM 1482 O ASP A 752 -13.750 1.706 3.014 1.00 0.26 O ATOM 1483 CB ASP A 752 -13.679 2.393 -0.277 1.00 0.26 C ATOM 1484 CG ASP A 752 -14.022 0.920 -0.058 1.00 0.24 C ATOM 1485 OD1 ASP A 752 -15.105 0.642 0.438 1.00 0.29 O ATOM 1486 OD2 ASP A 752 -13.195 0.087 -0.375 1.00 0.33 O ATOM 0 H ASP A 752 -12.255 4.407 0.010 1.00 0.22 H new ATOM 0 HA ASP A 752 -14.560 3.480 1.343 1.00 0.24 H new ATOM 0 HB2 ASP A 752 -14.447 2.862 -0.892 1.00 0.26 H new ATOM 0 HB3 ASP A 752 -12.740 2.475 -0.824 1.00 0.26 H new ATOM 1491 N CYS A 753 -11.697 2.012 2.107 1.00 0.21 N ATOM 1492 CA CYS A 753 -10.990 1.187 3.083 1.00 0.22 C ATOM 1493 C CYS A 753 -10.208 2.081 4.014 1.00 0.22 C ATOM 1494 O CYS A 753 -10.271 1.953 5.236 1.00 0.27 O ATOM 1495 CB CYS A 753 -9.985 0.278 2.395 1.00 0.24 C ATOM 1496 SG CYS A 753 -10.695 -1.361 2.132 1.00 0.27 S ATOM 0 H CYS A 753 -11.092 2.424 1.397 1.00 0.21 H new ATOM 0 HA CYS A 753 -11.730 0.592 3.619 1.00 0.22 H new ATOM 0 HB2 CYS A 753 -9.689 0.710 1.439 1.00 0.24 H new ATOM 0 HB3 CYS A 753 -9.083 0.197 3.002 1.00 0.24 H new ATOM 0 HG CYS A 753 -11.322 -1.385 0.994 1.00 0.27 H new ATOM 1502 N PHE A 754 -9.453 2.987 3.412 1.00 0.21 N ATOM 1503 CA PHE A 754 -8.645 3.898 4.179 1.00 0.22 C ATOM 1504 C PHE A 754 -9.541 4.807 5.009 1.00 0.23 C ATOM 1505 O PHE A 754 -10.690 5.059 4.652 1.00 0.28 O ATOM 1506 CB PHE A 754 -7.776 4.734 3.260 1.00 0.22 C ATOM 1507 CG PHE A 754 -6.542 3.955 2.868 1.00 0.28 C ATOM 1508 CD1 PHE A 754 -6.647 2.886 1.973 1.00 0.35 C ATOM 1509 CD2 PHE A 754 -5.293 4.308 3.393 1.00 0.37 C ATOM 1510 CE1 PHE A 754 -5.506 2.167 1.605 1.00 0.45 C ATOM 1511 CE2 PHE A 754 -4.151 3.589 3.023 1.00 0.48 C ATOM 1512 CZ PHE A 754 -4.257 2.518 2.128 1.00 0.51 C ATOM 0 H PHE A 754 -9.389 3.104 2.401 1.00 0.21 H new ATOM 0 HA PHE A 754 -8.000 3.322 4.843 1.00 0.22 H new ATOM 0 HB2 PHE A 754 -8.338 5.014 2.369 1.00 0.22 H new ATOM 0 HB3 PHE A 754 -7.489 5.659 3.759 1.00 0.22 H new ATOM 0 HD1 PHE A 754 -7.610 2.616 1.566 1.00 0.35 H new ATOM 0 HD2 PHE A 754 -5.211 5.135 4.083 1.00 0.37 H new ATOM 0 HE1 PHE A 754 -5.589 1.339 0.916 1.00 0.45 H new ATOM 0 HE2 PHE A 754 -3.187 3.861 3.428 1.00 0.48 H new ATOM 0 HZ PHE A 754 -3.376 1.963 1.842 1.00 0.51 H new ATOM 1522 N LYS A 755 -9.012 5.273 6.121 1.00 0.23 N ATOM 1523 CA LYS A 755 -9.770 6.132 7.016 1.00 0.28 C ATOM 1524 C LYS A 755 -9.735 7.593 6.550 1.00 0.27 C ATOM 1525 O LYS A 755 -10.765 8.159 6.189 1.00 0.33 O ATOM 1526 CB LYS A 755 -9.226 5.988 8.445 1.00 0.31 C ATOM 1527 CG LYS A 755 -8.266 4.783 8.538 1.00 0.30 C ATOM 1528 CD LYS A 755 -8.929 3.498 8.010 1.00 0.30 C ATOM 1529 CE LYS A 755 -8.527 2.301 8.884 1.00 0.28 C ATOM 1530 NZ LYS A 755 -9.752 1.509 9.202 1.00 0.25 N ATOM 0 H LYS A 755 -8.061 5.073 6.430 1.00 0.23 H new ATOM 0 HA LYS A 755 -10.815 5.821 7.003 1.00 0.28 H new ATOM 0 HB2 LYS A 755 -8.704 6.900 8.736 1.00 0.31 H new ATOM 0 HB3 LYS A 755 -10.052 5.857 9.144 1.00 0.31 H new ATOM 0 HG2 LYS A 755 -7.362 4.990 7.965 1.00 0.30 H new ATOM 0 HG3 LYS A 755 -7.960 4.638 9.574 1.00 0.30 H new ATOM 0 HD2 LYS A 755 -10.013 3.612 8.011 1.00 0.30 H new ATOM 0 HD3 LYS A 755 -8.628 3.322 6.977 1.00 0.30 H new ATOM 0 HE2 LYS A 755 -7.800 1.679 8.362 1.00 0.28 H new ATOM 0 HE3 LYS A 755 -8.051 2.646 9.802 1.00 0.28 H new ATOM 0 HZ1 LYS A 755 -9.651 1.076 10.142 1.00 0.25 H new ATOM 0 HZ2 LYS A 755 -10.582 2.136 9.196 1.00 0.25 H new ATOM 0 HZ3 LYS A 755 -9.877 0.762 8.489 1.00 0.25 H new ATOM 1544 N SER A 756 -8.546 8.198 6.556 1.00 0.24 N ATOM 1545 CA SER A 756 -8.400 9.596 6.125 1.00 0.25 C ATOM 1546 C SER A 756 -8.141 9.680 4.624 1.00 0.26 C ATOM 1547 O SER A 756 -8.564 10.624 3.958 1.00 0.42 O ATOM 1548 CB SER A 756 -7.238 10.255 6.868 1.00 0.26 C ATOM 1549 OG SER A 756 -6.008 9.780 6.328 1.00 0.26 O ATOM 0 H SER A 756 -7.677 7.751 6.850 1.00 0.24 H new ATOM 0 HA SER A 756 -9.330 10.116 6.354 1.00 0.25 H new ATOM 0 HB2 SER A 756 -7.297 11.339 6.772 1.00 0.26 H new ATOM 0 HB3 SER A 756 -7.294 10.026 7.932 1.00 0.26 H new ATOM 0 HG SER A 756 -5.477 9.366 7.040 1.00 0.26 H new ATOM 1555 N LEU A 757 -7.433 8.685 4.109 1.00 0.21 N ATOM 1556 CA LEU A 757 -7.094 8.620 2.687 1.00 0.19 C ATOM 1557 C LEU A 757 -8.307 8.909 1.807 1.00 0.20 C ATOM 1558 O LEU A 757 -9.143 8.033 1.590 1.00 0.25 O ATOM 1559 CB LEU A 757 -6.586 7.217 2.374 1.00 0.18 C ATOM 1560 CG LEU A 757 -5.580 7.236 1.234 1.00 0.17 C ATOM 1561 CD1 LEU A 757 -6.081 8.122 0.107 1.00 0.19 C ATOM 1562 CD2 LEU A 757 -4.247 7.759 1.748 1.00 0.23 C ATOM 0 H LEU A 757 -7.077 7.902 4.658 1.00 0.21 H new ATOM 0 HA LEU A 757 -6.334 9.373 2.479 1.00 0.19 H new ATOM 0 HB2 LEU A 757 -6.123 6.789 3.263 1.00 0.18 H new ATOM 0 HB3 LEU A 757 -7.426 6.574 2.110 1.00 0.18 H new ATOM 0 HG LEU A 757 -5.452 6.223 0.852 1.00 0.17 H new ATOM 0 HD11 LEU A 757 -5.352 8.127 -0.703 1.00 0.19 H new ATOM 0 HD12 LEU A 757 -7.032 7.738 -0.263 1.00 0.19 H new ATOM 0 HD13 LEU A 757 -6.220 9.138 0.477 1.00 0.19 H new ATOM 0 HD21 LEU A 757 -3.523 7.774 0.933 1.00 0.23 H new ATOM 0 HD22 LEU A 757 -4.378 8.769 2.136 1.00 0.23 H new ATOM 0 HD23 LEU A 757 -3.884 7.109 2.544 1.00 0.23 H new ATOM 1574 N ASP A 758 -8.391 10.122 1.279 1.00 0.20 N ATOM 1575 CA ASP A 758 -9.508 10.469 0.417 1.00 0.22 C ATOM 1576 C ASP A 758 -9.039 10.743 -1.009 1.00 0.21 C ATOM 1577 O ASP A 758 -9.007 11.888 -1.468 1.00 0.25 O ATOM 1578 CB ASP A 758 -10.268 11.686 0.962 1.00 0.27 C ATOM 1579 CG ASP A 758 -11.657 11.774 0.320 1.00 0.30 C ATOM 1580 OD1 ASP A 758 -11.754 11.615 -0.893 1.00 0.31 O ATOM 1581 OD2 ASP A 758 -12.607 11.988 1.049 1.00 0.41 O ATOM 0 H ASP A 758 -7.712 10.869 1.429 1.00 0.20 H new ATOM 0 HA ASP A 758 -10.185 9.615 0.401 1.00 0.22 H new ATOM 0 HB2 ASP A 758 -10.364 11.609 2.045 1.00 0.27 H new ATOM 0 HB3 ASP A 758 -9.706 12.597 0.756 1.00 0.27 H new ATOM 1586 N THR A 759 -8.688 9.675 -1.706 1.00 0.19 N ATOM 1587 CA THR A 759 -8.256 9.782 -3.101 1.00 0.20 C ATOM 1588 C THR A 759 -8.281 8.409 -3.757 1.00 0.18 C ATOM 1589 O THR A 759 -8.906 7.481 -3.236 1.00 0.22 O ATOM 1590 CB THR A 759 -6.857 10.398 -3.234 1.00 0.22 C ATOM 1591 OG1 THR A 759 -6.574 10.583 -4.616 1.00 0.27 O ATOM 1592 CG2 THR A 759 -5.801 9.472 -2.637 1.00 0.23 C ATOM 0 H THR A 759 -8.692 8.725 -1.336 1.00 0.19 H new ATOM 0 HA THR A 759 -8.954 10.449 -3.607 1.00 0.20 H new ATOM 0 HB THR A 759 -6.834 11.348 -2.700 1.00 0.22 H new ATOM 0 HG1 THR A 759 -5.683 10.978 -4.717 1.00 0.27 H new ATOM 0 HG21 THR A 759 -4.816 9.928 -2.742 1.00 0.23 H new ATOM 0 HG22 THR A 759 -6.015 9.309 -1.581 1.00 0.23 H new ATOM 0 HG23 THR A 759 -5.816 8.517 -3.162 1.00 0.23 H new ATOM 1600 N THR A 760 -7.598 8.283 -4.889 1.00 0.18 N ATOM 1601 CA THR A 760 -7.540 7.005 -5.605 1.00 0.18 C ATOM 1602 C THR A 760 -6.104 6.693 -6.009 1.00 0.19 C ATOM 1603 O THR A 760 -5.222 7.549 -5.926 1.00 0.27 O ATOM 1604 CB THR A 760 -8.422 7.042 -6.863 1.00 0.19 C ATOM 1605 OG1 THR A 760 -8.037 8.134 -7.679 1.00 0.32 O ATOM 1606 CG2 THR A 760 -9.889 7.201 -6.472 1.00 0.24 C ATOM 0 H THR A 760 -7.079 9.041 -5.332 1.00 0.18 H new ATOM 0 HA THR A 760 -7.910 6.228 -4.936 1.00 0.18 H new ATOM 0 HB THR A 760 -8.295 6.108 -7.410 1.00 0.19 H new ATOM 0 HG1 THR A 760 -8.598 8.156 -8.482 1.00 0.32 H new ATOM 0 HG21 THR A 760 -10.505 7.226 -7.371 1.00 0.24 H new ATOM 0 HG22 THR A 760 -10.192 6.360 -5.848 1.00 0.24 H new ATOM 0 HG23 THR A 760 -10.019 8.130 -5.917 1.00 0.24 H new ATOM 1614 N LEU A 761 -5.881 5.459 -6.454 1.00 0.19 N ATOM 1615 CA LEU A 761 -4.553 5.041 -6.883 1.00 0.20 C ATOM 1616 C LEU A 761 -4.163 5.835 -8.126 1.00 0.21 C ATOM 1617 O LEU A 761 -4.337 5.371 -9.255 1.00 0.29 O ATOM 1618 CB LEU A 761 -4.545 3.534 -7.183 1.00 0.22 C ATOM 1619 CG LEU A 761 -4.618 2.730 -5.876 1.00 0.22 C ATOM 1620 CD1 LEU A 761 -3.430 3.087 -4.987 1.00 0.28 C ATOM 1621 CD2 LEU A 761 -5.907 3.057 -5.133 1.00 0.26 C ATOM 0 H LEU A 761 -6.598 4.737 -6.526 1.00 0.19 H new ATOM 0 HA LEU A 761 -3.831 5.233 -6.089 1.00 0.20 H new ATOM 0 HB2 LEU A 761 -5.390 3.279 -7.822 1.00 0.22 H new ATOM 0 HB3 LEU A 761 -3.640 3.270 -7.730 1.00 0.22 H new ATOM 0 HG LEU A 761 -4.596 1.667 -6.116 1.00 0.22 H new ATOM 0 HD11 LEU A 761 -3.484 2.515 -4.061 1.00 0.28 H new ATOM 0 HD12 LEU A 761 -2.502 2.849 -5.507 1.00 0.28 H new ATOM 0 HD13 LEU A 761 -3.454 4.152 -4.758 1.00 0.28 H new ATOM 0 HD21 LEU A 761 -5.950 2.482 -4.208 1.00 0.26 H new ATOM 0 HD22 LEU A 761 -5.933 4.122 -4.900 1.00 0.26 H new ATOM 0 HD23 LEU A 761 -6.762 2.802 -5.759 1.00 0.26 H new ATOM 1633 N GLN A 762 -3.663 7.047 -7.901 1.00 0.20 N ATOM 1634 CA GLN A 762 -3.277 7.932 -9.001 1.00 0.22 C ATOM 1635 C GLN A 762 -2.187 7.298 -9.864 1.00 0.22 C ATOM 1636 O GLN A 762 -2.400 7.029 -11.047 1.00 0.27 O ATOM 1637 CB GLN A 762 -2.794 9.276 -8.438 1.00 0.25 C ATOM 1638 CG GLN A 762 -4.004 10.145 -8.058 1.00 0.35 C ATOM 1639 CD GLN A 762 -3.834 11.565 -8.595 1.00 0.49 C ATOM 1640 OE1 GLN A 762 -4.522 11.962 -9.530 1.00 0.78 O ATOM 1641 NE2 GLN A 762 -2.959 12.363 -8.056 1.00 0.49 N ATOM 0 H GLN A 762 -3.515 7.440 -6.971 1.00 0.20 H new ATOM 0 HA GLN A 762 -4.150 8.097 -9.633 1.00 0.22 H new ATOM 0 HB2 GLN A 762 -2.165 9.110 -7.564 1.00 0.25 H new ATOM 0 HB3 GLN A 762 -2.182 9.792 -9.178 1.00 0.25 H new ATOM 0 HG2 GLN A 762 -4.916 9.705 -8.461 1.00 0.35 H new ATOM 0 HG3 GLN A 762 -4.114 10.171 -6.974 1.00 0.35 H new ATOM 0 HE21 GLN A 762 -2.384 12.039 -7.278 1.00 0.49 H new ATOM 0 HE22 GLN A 762 -2.848 13.313 -8.411 1.00 0.49 H new ATOM 1650 N PHE A 763 -1.024 7.059 -9.270 1.00 0.22 N ATOM 1651 CA PHE A 763 0.085 6.453 -10.006 1.00 0.25 C ATOM 1652 C PHE A 763 1.053 5.740 -9.058 1.00 0.22 C ATOM 1653 O PHE A 763 1.215 6.133 -7.898 1.00 0.27 O ATOM 1654 CB PHE A 763 0.847 7.512 -10.823 1.00 0.30 C ATOM 1655 CG PHE A 763 0.423 8.905 -10.411 1.00 0.32 C ATOM 1656 CD1 PHE A 763 0.920 9.468 -9.230 1.00 0.37 C ATOM 1657 CD2 PHE A 763 -0.462 9.633 -11.215 1.00 0.42 C ATOM 1658 CE1 PHE A 763 0.532 10.759 -8.852 1.00 0.45 C ATOM 1659 CE2 PHE A 763 -0.850 10.924 -10.837 1.00 0.49 C ATOM 1660 CZ PHE A 763 -0.353 11.486 -9.656 1.00 0.49 C ATOM 0 H PHE A 763 -0.823 7.271 -8.293 1.00 0.22 H new ATOM 0 HA PHE A 763 -0.341 5.718 -10.689 1.00 0.25 H new ATOM 0 HB2 PHE A 763 1.920 7.393 -10.673 1.00 0.30 H new ATOM 0 HB3 PHE A 763 0.656 7.367 -11.886 1.00 0.30 H new ATOM 0 HD1 PHE A 763 1.603 8.906 -8.610 1.00 0.37 H new ATOM 0 HD2 PHE A 763 -0.845 9.199 -12.127 1.00 0.42 H new ATOM 0 HE1 PHE A 763 0.915 11.193 -7.941 1.00 0.45 H new ATOM 0 HE2 PHE A 763 -1.533 11.486 -11.457 1.00 0.49 H new ATOM 0 HZ PHE A 763 -0.653 12.482 -9.365 1.00 0.49 H new ATOM 1670 N PRO A 764 1.690 4.704 -9.536 1.00 0.21 N ATOM 1671 CA PRO A 764 2.661 3.911 -8.732 1.00 0.21 C ATOM 1672 C PRO A 764 3.947 4.681 -8.476 1.00 0.21 C ATOM 1673 O PRO A 764 4.380 5.481 -9.300 1.00 0.34 O ATOM 1674 CB PRO A 764 2.942 2.679 -9.595 1.00 0.25 C ATOM 1675 CG PRO A 764 2.624 3.091 -10.993 1.00 0.27 C ATOM 1676 CD PRO A 764 1.557 4.180 -10.903 1.00 0.27 C ATOM 0 HA PRO A 764 2.264 3.665 -7.747 1.00 0.21 H new ATOM 0 HB2 PRO A 764 3.982 2.366 -9.505 1.00 0.25 H new ATOM 0 HB3 PRO A 764 2.327 1.834 -9.285 1.00 0.25 H new ATOM 0 HG2 PRO A 764 3.515 3.464 -11.498 1.00 0.27 H new ATOM 0 HG3 PRO A 764 2.261 2.242 -11.573 1.00 0.27 H new ATOM 0 HD2 PRO A 764 1.721 4.960 -11.646 1.00 0.27 H new ATOM 0 HD3 PRO A 764 0.560 3.776 -11.079 1.00 0.27 H new ATOM 1684 N PHE A 765 4.562 4.429 -7.335 1.00 0.20 N ATOM 1685 CA PHE A 765 5.806 5.106 -6.994 1.00 0.21 C ATOM 1686 C PHE A 765 6.899 4.766 -8.005 1.00 0.24 C ATOM 1687 O PHE A 765 7.792 5.573 -8.265 1.00 0.28 O ATOM 1688 CB PHE A 765 6.248 4.687 -5.591 1.00 0.23 C ATOM 1689 CG PHE A 765 7.070 3.416 -5.664 1.00 0.25 C ATOM 1690 CD1 PHE A 765 6.467 2.199 -6.012 1.00 0.26 C ATOM 1691 CD2 PHE A 765 8.440 3.458 -5.385 1.00 0.32 C ATOM 1692 CE1 PHE A 765 7.231 1.033 -6.079 1.00 0.32 C ATOM 1693 CE2 PHE A 765 9.206 2.288 -5.454 1.00 0.38 C ATOM 1694 CZ PHE A 765 8.601 1.076 -5.800 1.00 0.37 C ATOM 0 H PHE A 765 4.227 3.768 -6.633 1.00 0.20 H new ATOM 0 HA PHE A 765 5.637 6.183 -7.018 1.00 0.21 H new ATOM 0 HB2 PHE A 765 6.835 5.483 -5.133 1.00 0.23 H new ATOM 0 HB3 PHE A 765 5.375 4.529 -4.958 1.00 0.23 H new ATOM 0 HD1 PHE A 765 5.410 2.164 -6.229 1.00 0.26 H new ATOM 0 HD2 PHE A 765 8.907 4.394 -5.116 1.00 0.32 H new ATOM 0 HE1 PHE A 765 6.764 0.097 -6.347 1.00 0.32 H new ATOM 0 HE2 PHE A 765 10.264 2.322 -5.240 1.00 0.38 H new ATOM 0 HZ PHE A 765 9.191 0.173 -5.852 1.00 0.37 H new ATOM 1704 N LYS A 766 6.824 3.554 -8.549 1.00 0.24 N ATOM 1705 CA LYS A 766 7.802 3.077 -9.504 1.00 0.27 C ATOM 1706 C LYS A 766 7.816 3.893 -10.774 1.00 0.31 C ATOM 1707 O LYS A 766 8.811 3.860 -11.508 1.00 0.38 O ATOM 1708 CB LYS A 766 7.476 1.645 -9.856 1.00 0.26 C ATOM 1709 CG LYS A 766 8.288 0.724 -8.967 1.00 0.27 C ATOM 1710 CD LYS A 766 9.422 0.108 -9.785 1.00 0.33 C ATOM 1711 CE LYS A 766 10.371 1.219 -10.263 1.00 0.37 C ATOM 1712 NZ LYS A 766 9.891 1.779 -11.567 1.00 0.39 N ATOM 0 H LYS A 766 6.085 2.883 -8.337 1.00 0.24 H new ATOM 0 HA LYS A 766 8.785 3.164 -9.042 1.00 0.27 H new ATOM 0 HB2 LYS A 766 6.411 1.457 -9.721 1.00 0.26 H new ATOM 0 HB3 LYS A 766 7.703 1.453 -10.905 1.00 0.26 H new ATOM 0 HG2 LYS A 766 8.694 1.280 -8.121 1.00 0.27 H new ATOM 0 HG3 LYS A 766 7.651 -0.060 -8.557 1.00 0.27 H new ATOM 0 HD2 LYS A 766 9.968 -0.617 -9.181 1.00 0.33 H new ATOM 0 HD3 LYS A 766 9.016 -0.431 -10.641 1.00 0.33 H new ATOM 0 HE2 LYS A 766 10.423 2.010 -9.515 1.00 0.37 H new ATOM 0 HE3 LYS A 766 11.380 0.822 -10.378 1.00 0.37 H new ATOM 0 HZ1 LYS A 766 10.653 1.720 -12.272 1.00 0.39 H new ATOM 0 HZ2 LYS A 766 9.070 1.233 -11.898 1.00 0.39 H new ATOM 0 HZ3 LYS A 766 9.616 2.773 -11.437 1.00 0.39 H new ATOM 1726 N GLU A 767 6.720 4.589 -11.041 1.00 0.31 N ATOM 1727 CA GLU A 767 6.638 5.396 -12.244 1.00 0.38 C ATOM 1728 C GLU A 767 7.640 6.557 -12.161 1.00 0.45 C ATOM 1729 O GLU A 767 7.546 7.476 -12.955 1.00 0.55 O ATOM 1730 CB GLU A 767 5.214 5.935 -12.422 1.00 0.43 C ATOM 1731 CG GLU A 767 4.608 5.375 -13.713 1.00 0.46 C ATOM 1732 CD GLU A 767 3.475 6.270 -14.196 1.00 0.53 C ATOM 1733 OE1 GLU A 767 2.394 6.171 -13.635 1.00 0.58 O ATOM 1734 OE2 GLU A 767 3.702 7.037 -15.115 1.00 1.05 O ATOM 1735 OXT GLU A 767 8.487 6.520 -11.284 1.00 0.46 O ATOM 0 H GLU A 767 5.889 4.610 -10.450 1.00 0.31 H new ATOM 0 HA GLU A 767 6.885 4.776 -13.106 1.00 0.38 H new ATOM 0 HB2 GLU A 767 4.599 5.653 -11.568 1.00 0.43 H new ATOM 0 HB3 GLU A 767 5.229 7.024 -12.458 1.00 0.43 H new ATOM 0 HG2 GLU A 767 5.377 5.303 -14.482 1.00 0.46 H new ATOM 0 HG3 GLU A 767 4.235 4.366 -13.540 1.00 0.46 H new