USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1285 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 NoAdj : A 21 ASNHD21 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 21 ASNHD22 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 114 ASNHD21 : A 114 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 114 ASNHD22 : A 114 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD21 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD22 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 118 GLN : amide:sc= 0.0679 X(o=0.14,f=0) USER MOD Set 1.2: A 154 SER OG : rot -73:sc= 0.0704 USER MOD Set 2.1: A 76 THR OG1 : rot 170:sc= -0.257 USER MOD Set 2.2: A 79 GLN : amide:sc= -1.16 K(o=-1.4,f=-1.9!) USER MOD Set 3.1: A 62 TYR OH : rot -110:sc= 0.179 USER MOD Set 3.2: A 91 GLN : amide:sc= 0.164 K(o=-0.093,f=-2.4!) USER MOD Set 3.3: A 95 SER OG : rot -114:sc= -0.436! USER MOD Single : A 1 THR N :NH3+ 147:sc= 0.211 (180deg=0.0106) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -121:sc= 0.0157 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.0106 X(o=-0.011,f=-0.31) USER MOD Single : A 35 HIS : no HD1:sc= -0.0495 X(o=-0.05,f=-0.47) USER MOD Single : A 42 LYS NZ :NH3+ 162:sc= -0.0393 (180deg=-0.279) USER MOD Single : A 50 GLN : amide:sc= -0.0176 X(o=-0.018,f=-0.44) USER MOD Single : A 51 THR OG1 : rot 75:sc= 0.114 USER MOD Single : A 53 LYS NZ :NH3+ 163:sc= 0.164 (180deg=0.106) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 91:sc= 1.01 USER MOD Single : A 74 SER OG : rot 180:sc= -0.0152 USER MOD Single : A 84 THR OG1 : rot -159:sc= -1.64! USER MOD Single : A 86 ASN : amide:sc= -0.634 X(o=-0.63,f=-0.96) USER MOD Single : A 97 ASN : amide:sc=-0.00154 X(o=-0.0015,f=-0.46) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 150:sc= -0.824 (180deg=-3.76!) USER MOD Single : A 111 CYS SG : rot 115:sc= 0.228 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.0675 K(o=-0.067,f=-0.71) USER MOD Single : A 129 THR OG1 : rot 94:sc= 1.28 USER MOD Single : A 133 MET CE :methyl -142:sc= 0 (180deg=-0.842) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 144 GLN : amide:sc= -1.91 K(o=-1.9,f=-4.3!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.81 K(o=-0.81,f=-8.7!) USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 166 HIS : no HE2:sc= -4.17! C(o=-4.2!,f=-5!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -14.425 -16.903 10.064 1.00 0.00 N ATOM 2 CA THR A 1 -13.214 -16.363 10.737 1.00 0.00 C ATOM 3 C THR A 1 -12.321 -17.487 11.250 1.00 0.00 C ATOM 4 O THR A 1 -12.203 -17.696 12.457 1.00 0.00 O ATOM 5 CB THR A 1 -13.655 -15.472 11.900 1.00 0.00 C ATOM 6 OG1 THR A 1 -14.779 -14.692 11.537 1.00 0.00 O ATOM 7 CG2 THR A 1 -12.572 -14.527 12.371 1.00 0.00 C ATOM 0 H1 THR A 1 -15.226 -16.258 10.220 1.00 0.00 H new ATOM 0 H2 THR A 1 -14.245 -16.991 9.043 1.00 0.00 H new ATOM 0 H3 THR A 1 -14.652 -17.839 10.457 1.00 0.00 H new ATOM 0 HA THR A 1 -12.636 -15.784 10.017 1.00 0.00 H new ATOM 0 HB THR A 1 -13.897 -16.156 12.713 1.00 0.00 H new ATOM 0 HG1 THR A 1 -15.046 -14.131 12.295 1.00 0.00 H new ATOM 0 HG21 THR A 1 -12.949 -13.924 13.197 1.00 0.00 H new ATOM 0 HG22 THR A 1 -11.708 -15.101 12.706 1.00 0.00 H new ATOM 0 HG23 THR A 1 -12.277 -13.874 11.550 1.00 0.00 H new ATOM 17 N THR A 2 -11.695 -18.209 10.328 1.00 0.00 N ATOM 18 CA THR A 2 -10.814 -19.311 10.692 1.00 0.00 C ATOM 19 C THR A 2 -9.416 -19.110 10.118 1.00 0.00 C ATOM 20 O THR A 2 -8.448 -18.947 10.860 1.00 0.00 O ATOM 21 CB THR A 2 -11.393 -20.639 10.203 1.00 0.00 C ATOM 22 OG1 THR A 2 -12.732 -20.793 10.637 1.00 0.00 O ATOM 23 CG2 THR A 2 -10.614 -21.845 10.684 1.00 0.00 C ATOM 0 H THR A 2 -11.781 -18.051 9.324 1.00 0.00 H new ATOM 0 HA THR A 2 -10.738 -19.334 11.779 1.00 0.00 H new ATOM 0 HB THR A 2 -11.333 -20.597 9.116 1.00 0.00 H new ATOM 0 HG1 THR A 2 -13.085 -21.648 10.312 1.00 0.00 H new ATOM 0 HG21 THR A 2 -11.078 -22.754 10.301 1.00 0.00 H new ATOM 0 HG22 THR A 2 -9.587 -21.782 10.324 1.00 0.00 H new ATOM 0 HG23 THR A 2 -10.615 -21.868 11.774 1.00 0.00 H new ATOM 31 N ALA A 3 -9.315 -19.129 8.792 1.00 0.00 N ATOM 32 CA ALA A 3 -8.031 -18.956 8.126 1.00 0.00 C ATOM 33 C ALA A 3 -7.302 -17.723 8.650 1.00 0.00 C ATOM 34 O ALA A 3 -7.867 -16.927 9.402 1.00 0.00 O ATOM 35 CB ALA A 3 -8.219 -18.870 6.618 1.00 0.00 C ATOM 0 H ALA A 3 -10.105 -19.262 8.161 1.00 0.00 H new ATOM 0 HA ALA A 3 -7.415 -19.828 8.348 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.249 -18.741 6.137 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.684 -19.787 6.256 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.858 -18.020 6.379 1.00 0.00 H new ATOM 41 N ILE A 4 -6.044 -17.572 8.250 1.00 0.00 N ATOM 42 CA ILE A 4 -5.233 -16.439 8.678 1.00 0.00 C ATOM 43 C ILE A 4 -5.562 -15.184 7.878 1.00 0.00 C ATOM 44 O ILE A 4 -5.508 -14.070 8.400 1.00 0.00 O ATOM 45 CB ILE A 4 -3.729 -16.745 8.538 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.414 -18.131 9.103 1.00 0.00 C ATOM 47 CG2 ILE A 4 -2.902 -15.679 9.242 1.00 0.00 C ATOM 48 CD1 ILE A 4 -3.611 -18.234 10.599 1.00 0.00 C ATOM 0 H ILE A 4 -5.563 -18.222 7.628 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.468 -16.263 9.728 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.469 -16.737 7.479 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.048 -18.868 8.610 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.382 -18.386 8.862 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.842 -15.910 9.134 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.108 -14.706 8.797 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.162 -15.657 10.300 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.369 -19.244 10.929 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.957 -17.522 11.102 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.649 -18.011 10.846 1.00 0.00 H new ATOM 60 N ALA A 5 -5.893 -15.371 6.605 1.00 0.00 N ATOM 61 CA ALA A 5 -6.219 -14.255 5.724 1.00 0.00 C ATOM 62 C ALA A 5 -7.449 -13.491 6.208 1.00 0.00 C ATOM 63 O ALA A 5 -7.572 -12.289 5.971 1.00 0.00 O ATOM 64 CB ALA A 5 -6.436 -14.755 4.305 1.00 0.00 C ATOM 0 H ALA A 5 -5.943 -16.287 6.159 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.376 -13.565 5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.679 -13.914 3.656 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.527 -15.239 3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.258 -15.471 4.293 1.00 0.00 H new ATOM 70 N SER A 6 -8.360 -14.186 6.880 1.00 0.00 N ATOM 71 CA SER A 6 -9.578 -13.561 7.385 1.00 0.00 C ATOM 72 C SER A 6 -9.257 -12.454 8.386 1.00 0.00 C ATOM 73 O SER A 6 -9.861 -11.381 8.356 1.00 0.00 O ATOM 74 CB SER A 6 -10.479 -14.609 8.041 1.00 0.00 C ATOM 75 OG SER A 6 -11.022 -15.493 7.075 1.00 0.00 O ATOM 0 H SER A 6 -8.279 -15.181 7.088 1.00 0.00 H new ATOM 0 HA SER A 6 -10.101 -13.116 6.538 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.907 -15.176 8.776 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.287 -14.113 8.579 1.00 0.00 H new ATOM 0 HG SER A 6 -11.592 -16.154 7.520 1.00 0.00 H new ATOM 81 N ASP A 7 -8.312 -12.729 9.278 1.00 0.00 N ATOM 82 CA ASP A 7 -7.915 -11.767 10.300 1.00 0.00 C ATOM 83 C ASP A 7 -7.311 -10.510 9.682 1.00 0.00 C ATOM 84 O ASP A 7 -7.639 -9.393 10.083 1.00 0.00 O ATOM 85 CB ASP A 7 -6.914 -12.404 11.265 1.00 0.00 C ATOM 86 CG ASP A 7 -7.586 -12.981 12.496 1.00 0.00 C ATOM 87 OD1 ASP A 7 -8.151 -14.091 12.400 1.00 0.00 O ATOM 88 OD2 ASP A 7 -7.547 -12.322 13.557 1.00 0.00 O ATOM 0 H ASP A 7 -7.805 -13.613 9.314 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.812 -11.477 10.847 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.368 -13.193 10.749 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.182 -11.657 11.571 1.00 0.00 H new ATOM 93 N ARG A 8 -6.414 -10.693 8.719 1.00 0.00 N ATOM 94 CA ARG A 8 -5.754 -9.566 8.069 1.00 0.00 C ATOM 95 C ARG A 8 -6.758 -8.673 7.343 1.00 0.00 C ATOM 96 O ARG A 8 -6.673 -7.447 7.417 1.00 0.00 O ATOM 97 CB ARG A 8 -4.698 -10.067 7.081 1.00 0.00 C ATOM 98 CG ARG A 8 -3.497 -9.143 6.955 1.00 0.00 C ATOM 99 CD ARG A 8 -2.747 -9.022 8.272 1.00 0.00 C ATOM 100 NE ARG A 8 -1.300 -9.080 8.084 1.00 0.00 N ATOM 101 CZ ARG A 8 -0.444 -9.479 9.022 1.00 0.00 C ATOM 102 NH1 ARG A 8 -0.884 -9.842 10.220 1.00 0.00 N ATOM 103 NH2 ARG A 8 0.856 -9.512 8.762 1.00 0.00 N ATOM 0 H ARG A 8 -6.128 -11.608 8.372 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.271 -8.973 8.846 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -4.356 -11.053 7.396 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -5.158 -10.187 6.100 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.824 -9.522 6.185 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.828 -8.156 6.632 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.013 -8.082 8.756 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.058 -9.824 8.942 1.00 0.00 H new ATOM 0 HE ARG A 8 -0.923 -8.798 7.179 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -1.883 -9.816 10.426 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -0.224 -10.147 10.935 1.00 0.00 H new ATOM 0 HH21 ARG A 8 1.200 -9.232 7.843 1.00 0.00 H new ATOM 0 HH22 ARG A 8 1.512 -9.818 9.481 1.00 0.00 H new ATOM 117 N LEU A 9 -7.697 -9.285 6.630 1.00 0.00 N ATOM 118 CA LEU A 9 -8.694 -8.524 5.883 1.00 0.00 C ATOM 119 C LEU A 9 -9.782 -7.977 6.802 1.00 0.00 C ATOM 120 O LEU A 9 -10.280 -6.870 6.596 1.00 0.00 O ATOM 121 CB LEU A 9 -9.322 -9.387 4.788 1.00 0.00 C ATOM 122 CG LEU A 9 -8.330 -10.024 3.815 1.00 0.00 C ATOM 123 CD1 LEU A 9 -9.032 -11.042 2.929 1.00 0.00 C ATOM 124 CD2 LEU A 9 -7.655 -8.955 2.968 1.00 0.00 C ATOM 0 H LEU A 9 -7.790 -10.298 6.553 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.182 -7.680 5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.903 -10.179 5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.021 -8.774 4.220 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.564 -10.541 4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.311 -11.486 2.243 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.470 -11.824 3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -9.819 -10.547 2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.952 -9.426 2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -8.409 -8.411 2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -7.120 -8.261 3.616 1.00 0.00 H new ATOM 136 N LYS A 10 -10.151 -8.754 7.813 1.00 0.00 N ATOM 137 CA LYS A 10 -11.184 -8.338 8.753 1.00 0.00 C ATOM 138 C LYS A 10 -10.799 -7.031 9.441 1.00 0.00 C ATOM 139 O LYS A 10 -11.530 -6.043 9.371 1.00 0.00 O ATOM 140 CB LYS A 10 -11.427 -9.429 9.797 1.00 0.00 C ATOM 141 CG LYS A 10 -12.477 -9.058 10.830 1.00 0.00 C ATOM 142 CD LYS A 10 -11.837 -8.603 12.131 1.00 0.00 C ATOM 143 CE LYS A 10 -12.736 -7.634 12.880 1.00 0.00 C ATOM 144 NZ LYS A 10 -13.869 -8.332 13.546 1.00 0.00 N ATOM 0 H LYS A 10 -9.751 -9.673 8.003 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.105 -8.174 8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.735 -10.343 9.290 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.489 -9.648 10.307 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.111 -8.263 10.437 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.122 -9.916 11.020 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.630 -9.469 12.759 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.880 -8.126 11.920 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.150 -7.098 13.627 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.126 -6.889 12.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.459 -7.637 14.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.443 -8.823 12.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.498 -9.025 14.227 1.00 0.00 H new ATOM 158 N LYS A 11 -9.647 -7.032 10.104 1.00 0.00 N ATOM 159 CA LYS A 11 -9.168 -5.845 10.804 1.00 0.00 C ATOM 160 C LYS A 11 -9.070 -4.655 9.854 1.00 0.00 C ATOM 161 O LYS A 11 -9.499 -3.551 10.185 1.00 0.00 O ATOM 162 CB LYS A 11 -7.807 -6.116 11.445 1.00 0.00 C ATOM 163 CG LYS A 11 -7.899 -6.738 12.827 1.00 0.00 C ATOM 164 CD LYS A 11 -6.957 -7.922 12.970 1.00 0.00 C ATOM 165 CE LYS A 11 -7.463 -8.913 14.005 1.00 0.00 C ATOM 166 NZ LYS A 11 -6.346 -9.563 14.744 1.00 0.00 N ATOM 0 H LYS A 11 -9.028 -7.840 10.171 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.886 -5.603 11.587 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.234 -6.778 10.795 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.254 -5.179 11.513 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -7.659 -5.988 13.581 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.923 -7.062 13.014 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.850 -8.422 12.007 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.967 -7.568 13.257 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.115 -8.399 14.711 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.065 -9.676 13.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.395 -10.593 14.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -5.438 -9.210 14.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -6.424 -9.340 15.757 1.00 0.00 H new ATOM 180 N ARG A 12 -8.505 -4.886 8.672 1.00 0.00 N ATOM 181 CA ARG A 12 -8.355 -3.829 7.675 1.00 0.00 C ATOM 182 C ARG A 12 -9.658 -3.055 7.498 1.00 0.00 C ATOM 183 O ARG A 12 -9.649 -1.865 7.182 1.00 0.00 O ATOM 184 CB ARG A 12 -7.910 -4.419 6.336 1.00 0.00 C ATOM 185 CG ARG A 12 -6.527 -3.962 5.899 1.00 0.00 C ATOM 186 CD ARG A 12 -6.544 -3.410 4.482 1.00 0.00 C ATOM 187 NE ARG A 12 -5.612 -2.297 4.314 1.00 0.00 N ATOM 188 CZ ARG A 12 -5.716 -1.143 4.966 1.00 0.00 C ATOM 189 NH1 ARG A 12 -6.706 -0.949 5.826 1.00 0.00 N ATOM 190 NH2 ARG A 12 -4.828 -0.180 4.756 1.00 0.00 N ATOM 0 H ARG A 12 -8.144 -5.794 8.381 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.591 -3.138 8.030 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.919 -5.507 6.407 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.634 -4.144 5.569 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.162 -3.197 6.584 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.831 -4.799 5.956 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.289 -4.205 3.781 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.552 -3.078 4.235 1.00 0.00 H new ATOM 0 HE ARG A 12 -4.838 -2.412 3.660 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.391 -1.686 5.989 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.782 -0.062 6.324 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -4.065 -0.325 4.094 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -4.908 0.705 5.256 1.00 0.00 H new ATOM 204 N PHE A 13 -10.777 -3.742 7.704 1.00 0.00 N ATOM 205 CA PHE A 13 -12.091 -3.125 7.570 1.00 0.00 C ATOM 206 C PHE A 13 -12.378 -2.206 8.756 1.00 0.00 C ATOM 207 O PHE A 13 -12.605 -1.008 8.586 1.00 0.00 O ATOM 208 CB PHE A 13 -13.170 -4.204 7.465 1.00 0.00 C ATOM 209 CG PHE A 13 -14.561 -3.654 7.337 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.093 -3.362 6.091 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.338 -3.431 8.463 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.373 -2.857 5.970 1.00 0.00 C ATOM 213 CE2 PHE A 13 -16.620 -2.926 8.346 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.138 -2.639 7.099 1.00 0.00 C ATOM 0 H PHE A 13 -10.800 -4.728 7.965 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.100 -2.525 6.660 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -12.957 -4.836 6.602 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.121 -4.842 8.347 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.500 -3.531 5.204 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -14.938 -3.654 9.441 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -16.775 -2.633 4.993 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.216 -2.756 9.230 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.139 -2.245 7.006 1.00 0.00 H new ATOM 224 N ASP A 14 -12.359 -2.775 9.957 1.00 0.00 N ATOM 225 CA ASP A 14 -12.607 -2.012 11.176 1.00 0.00 C ATOM 226 C ASP A 14 -11.458 -1.047 11.466 1.00 0.00 C ATOM 227 O ASP A 14 -11.592 -0.145 12.294 1.00 0.00 O ATOM 228 CB ASP A 14 -12.804 -2.959 12.361 1.00 0.00 C ATOM 229 CG ASP A 14 -13.067 -2.218 13.657 1.00 0.00 C ATOM 230 OD1 ASP A 14 -14.163 -1.637 13.797 1.00 0.00 O ATOM 231 OD2 ASP A 14 -12.175 -2.218 14.532 1.00 0.00 O ATOM 0 H ASP A 14 -12.174 -3.766 10.113 1.00 0.00 H new ATOM 0 HA ASP A 14 -13.515 -1.427 11.028 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.639 -3.628 12.153 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.917 -3.582 12.476 1.00 0.00 H new ATOM 236 N ARG A 15 -10.327 -1.241 10.792 1.00 0.00 N ATOM 237 CA ARG A 15 -9.163 -0.385 10.995 1.00 0.00 C ATOM 238 C ARG A 15 -9.377 0.992 10.372 1.00 0.00 C ATOM 239 O ARG A 15 -8.725 1.963 10.758 1.00 0.00 O ATOM 240 CB ARG A 15 -7.915 -1.040 10.398 1.00 0.00 C ATOM 241 CG ARG A 15 -6.621 -0.328 10.758 1.00 0.00 C ATOM 242 CD ARG A 15 -5.825 0.046 9.518 1.00 0.00 C ATOM 243 NE ARG A 15 -4.609 -0.751 9.385 1.00 0.00 N ATOM 244 CZ ARG A 15 -3.605 -0.712 10.255 1.00 0.00 C ATOM 245 NH1 ARG A 15 -3.675 0.083 11.314 1.00 0.00 N ATOM 246 NH2 ARG A 15 -2.530 -1.466 10.067 1.00 0.00 N ATOM 0 H ARG A 15 -10.193 -1.981 10.103 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.023 -0.256 12.068 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.858 -2.073 10.740 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.014 -1.069 9.313 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.847 0.571 11.331 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -6.017 -0.971 11.399 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.447 -0.092 8.633 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.562 1.103 9.562 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.525 -1.372 8.580 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.500 0.665 11.461 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.904 0.113 11.981 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.472 -2.078 9.253 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.761 -1.434 10.736 1.00 0.00 H new ATOM 260 N TRP A 16 -10.290 1.075 9.408 1.00 0.00 N ATOM 261 CA TRP A 16 -10.579 2.340 8.743 1.00 0.00 C ATOM 262 C TRP A 16 -11.834 2.997 9.328 1.00 0.00 C ATOM 263 O TRP A 16 -11.752 3.717 10.324 1.00 0.00 O ATOM 264 CB TRP A 16 -10.731 2.125 7.234 1.00 0.00 C ATOM 265 CG TRP A 16 -9.432 2.187 6.490 1.00 0.00 C ATOM 266 CD1 TRP A 16 -8.343 2.948 6.807 1.00 0.00 C ATOM 267 CD2 TRP A 16 -9.084 1.463 5.304 1.00 0.00 C ATOM 268 NE1 TRP A 16 -7.340 2.740 5.892 1.00 0.00 N ATOM 269 CE2 TRP A 16 -7.770 1.833 4.959 1.00 0.00 C ATOM 270 CE3 TRP A 16 -9.756 0.537 4.500 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -7.116 1.309 3.847 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -9.106 0.018 3.396 1.00 0.00 C ATOM 273 CH2 TRP A 16 -7.797 0.405 3.079 1.00 0.00 C ATOM 0 H TRP A 16 -10.840 0.284 9.072 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.740 3.015 8.915 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.196 1.155 7.058 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.407 2.880 6.833 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -8.280 3.616 7.653 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -6.424 3.188 5.905 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -10.765 0.233 4.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -6.107 1.606 3.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -9.615 -0.697 2.767 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -7.316 -0.019 2.210 1.00 0.00 H new ATOM 284 N ASP A 17 -12.994 2.746 8.712 1.00 0.00 N ATOM 285 CA ASP A 17 -14.262 3.315 9.179 1.00 0.00 C ATOM 286 C ASP A 17 -14.099 4.769 9.622 1.00 0.00 C ATOM 287 O ASP A 17 -14.106 5.073 10.814 1.00 0.00 O ATOM 288 CB ASP A 17 -14.835 2.475 10.321 1.00 0.00 C ATOM 289 CG ASP A 17 -16.199 1.904 9.981 1.00 0.00 C ATOM 290 OD1 ASP A 17 -16.837 2.414 9.034 1.00 0.00 O ATOM 291 OD2 ASP A 17 -16.628 0.946 10.658 1.00 0.00 O ATOM 0 H ASP A 17 -13.081 2.152 7.888 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.959 3.299 8.341 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.148 1.660 10.551 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -14.913 3.089 11.218 1.00 0.00 H new ATOM 296 N PHE A 18 -13.939 5.655 8.647 1.00 0.00 N ATOM 297 CA PHE A 18 -13.757 7.076 8.924 1.00 0.00 C ATOM 298 C PHE A 18 -14.881 7.626 9.798 1.00 0.00 C ATOM 299 O PHE A 18 -14.624 8.274 10.812 1.00 0.00 O ATOM 300 CB PHE A 18 -13.683 7.866 7.617 1.00 0.00 C ATOM 301 CG PHE A 18 -12.315 7.871 6.999 1.00 0.00 C ATOM 302 CD1 PHE A 18 -11.905 6.829 6.183 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.437 8.916 7.237 1.00 0.00 C ATOM 304 CE1 PHE A 18 -10.647 6.830 5.615 1.00 0.00 C ATOM 305 CE2 PHE A 18 -10.177 8.922 6.672 1.00 0.00 C ATOM 306 CZ PHE A 18 -9.781 7.878 5.860 1.00 0.00 C ATOM 0 H PHE A 18 -13.931 5.415 7.656 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.819 7.188 9.469 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -14.393 7.444 6.906 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -13.992 8.894 7.805 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.578 6.006 5.989 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.741 9.735 7.872 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.340 6.012 4.980 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.502 9.743 6.865 1.00 0.00 H new ATOM 0 HZ PHE A 18 -8.796 7.881 5.417 1.00 0.00 H new ATOM 316 N ASP A 19 -16.126 7.380 9.400 1.00 0.00 N ATOM 317 CA ASP A 19 -17.279 7.868 10.151 1.00 0.00 C ATOM 318 C ASP A 19 -17.874 6.782 11.048 1.00 0.00 C ATOM 319 O ASP A 19 -18.694 7.073 11.920 1.00 0.00 O ATOM 320 CB ASP A 19 -18.349 8.389 9.192 1.00 0.00 C ATOM 321 CG ASP A 19 -18.709 7.377 8.122 1.00 0.00 C ATOM 322 OD1 ASP A 19 -17.988 6.364 7.996 1.00 0.00 O ATOM 323 OD2 ASP A 19 -19.713 7.596 7.412 1.00 0.00 O ATOM 0 H ASP A 19 -16.362 6.847 8.563 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.934 8.680 10.791 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.244 8.650 9.757 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.994 9.304 8.718 1.00 0.00 H new ATOM 328 N GLY A 20 -17.471 5.534 10.831 1.00 0.00 N ATOM 329 CA GLY A 20 -17.995 4.443 11.632 1.00 0.00 C ATOM 330 C GLY A 20 -19.398 4.046 11.214 1.00 0.00 C ATOM 331 O GLY A 20 -20.284 3.901 12.056 1.00 0.00 O ATOM 0 H GLY A 20 -16.795 5.260 10.119 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.334 3.581 11.544 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.000 4.735 12.682 1.00 0.00 H new ATOM 335 N ASN A 21 -19.604 3.878 9.912 1.00 0.00 N ATOM 336 CA ASN A 21 -20.916 3.504 9.391 1.00 0.00 C ATOM 337 C ASN A 21 -21.055 1.989 9.238 1.00 0.00 C ATOM 338 O ASN A 21 -22.148 1.486 8.980 1.00 0.00 O ATOM 339 CB ASN A 21 -21.164 4.189 8.044 1.00 0.00 C ATOM 340 CG ASN A 21 -20.136 3.802 6.999 1.00 0.00 C ATOM 341 OD1 ASN A 21 -19.082 3.255 7.320 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.439 4.087 5.737 1.00 0.00 N ATOM 0 H ASN A 21 -18.883 3.994 9.200 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.663 3.837 10.112 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.159 3.927 7.685 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.149 5.270 8.181 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.786 3.851 4.990 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.325 4.541 5.515 1.00 0.00 H new ATOM 349 N GLY A 22 -19.950 1.263 9.395 1.00 0.00 N ATOM 350 CA GLY A 22 -19.992 -0.183 9.265 1.00 0.00 C ATOM 351 C GLY A 22 -19.981 -0.634 7.815 1.00 0.00 C ATOM 352 O GLY A 22 -20.388 -1.752 7.501 1.00 0.00 O ATOM 0 H GLY A 22 -19.030 1.649 9.609 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.137 -0.617 9.784 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.889 -0.563 9.754 1.00 0.00 H new ATOM 356 N ALA A 23 -19.510 0.242 6.935 1.00 0.00 N ATOM 357 CA ALA A 23 -19.436 -0.056 5.510 1.00 0.00 C ATOM 358 C ALA A 23 -18.363 0.800 4.849 1.00 0.00 C ATOM 359 O ALA A 23 -17.755 1.651 5.500 1.00 0.00 O ATOM 360 CB ALA A 23 -20.787 0.179 4.852 1.00 0.00 C ATOM 0 H ALA A 23 -19.171 1.171 7.186 1.00 0.00 H new ATOM 0 HA ALA A 23 -19.169 -1.105 5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.718 -0.047 3.788 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.534 -0.468 5.313 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -21.079 1.221 4.983 1.00 0.00 H new ATOM 366 N LEU A 24 -18.131 0.583 3.558 1.00 0.00 N ATOM 367 CA LEU A 24 -17.131 1.352 2.831 1.00 0.00 C ATOM 368 C LEU A 24 -17.792 2.204 1.751 1.00 0.00 C ATOM 369 O LEU A 24 -18.481 1.684 0.874 1.00 0.00 O ATOM 370 CB LEU A 24 -16.096 0.417 2.200 1.00 0.00 C ATOM 371 CG LEU A 24 -14.730 0.408 2.888 1.00 0.00 C ATOM 372 CD1 LEU A 24 -14.127 -0.988 2.865 1.00 0.00 C ATOM 373 CD2 LEU A 24 -13.794 1.405 2.225 1.00 0.00 C ATOM 0 H LEU A 24 -18.620 -0.115 2.998 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.626 2.012 3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.495 -0.597 2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.959 0.702 1.157 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.868 0.703 3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.156 -0.973 3.359 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.789 -1.679 3.387 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.004 -1.314 1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.827 1.385 2.727 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.664 1.140 1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.219 2.406 2.296 1.00 0.00 H new ATOM 385 N GLU A 25 -17.582 3.513 1.823 1.00 0.00 N ATOM 386 CA GLU A 25 -18.160 4.435 0.852 1.00 0.00 C ATOM 387 C GLU A 25 -17.071 5.230 0.143 1.00 0.00 C ATOM 388 O GLU A 25 -15.896 5.160 0.506 1.00 0.00 O ATOM 389 CB GLU A 25 -19.136 5.391 1.541 1.00 0.00 C ATOM 390 CG GLU A 25 -20.596 5.025 1.331 1.00 0.00 C ATOM 391 CD GLU A 25 -21.533 6.177 1.632 1.00 0.00 C ATOM 392 OE1 GLU A 25 -21.469 7.199 0.916 1.00 0.00 O ATOM 393 OE2 GLU A 25 -22.332 6.059 2.586 1.00 0.00 O ATOM 0 H GLU A 25 -17.016 3.960 2.544 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.700 3.848 0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.924 5.405 2.610 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.966 6.401 1.169 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.742 4.703 0.300 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.850 4.178 1.969 1.00 0.00 H new ATOM 400 N ARG A 26 -17.478 5.986 -0.870 1.00 0.00 N ATOM 401 CA ARG A 26 -16.551 6.804 -1.641 1.00 0.00 C ATOM 402 C ARG A 26 -16.001 7.945 -0.795 1.00 0.00 C ATOM 403 O ARG A 26 -14.845 8.344 -0.942 1.00 0.00 O ATOM 404 CB ARG A 26 -17.249 7.366 -2.882 1.00 0.00 C ATOM 405 CG ARG A 26 -16.379 8.310 -3.696 1.00 0.00 C ATOM 406 CD ARG A 26 -16.159 7.792 -5.108 1.00 0.00 C ATOM 407 NE ARG A 26 -16.673 8.714 -6.117 1.00 0.00 N ATOM 408 CZ ARG A 26 -16.195 9.939 -6.305 1.00 0.00 C ATOM 409 NH1 ARG A 26 -15.195 10.386 -5.558 1.00 0.00 N ATOM 410 NH2 ARG A 26 -16.716 10.720 -7.243 1.00 0.00 N ATOM 0 H ARG A 26 -18.449 6.049 -1.177 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.719 6.173 -1.953 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.565 6.538 -3.517 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -18.152 7.893 -2.573 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -16.848 9.293 -3.738 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.416 8.437 -3.200 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -15.094 7.632 -5.273 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -16.648 6.824 -5.219 1.00 0.00 H new ATOM 0 HE ARG A 26 -17.441 8.400 -6.710 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -14.791 9.789 -4.837 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -14.830 11.327 -5.705 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -17.485 10.380 -7.821 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -16.348 11.660 -7.386 1.00 0.00 H new ATOM 424 N ALA A 27 -16.839 8.461 0.100 1.00 0.00 N ATOM 425 CA ALA A 27 -16.443 9.550 0.983 1.00 0.00 C ATOM 426 C ALA A 27 -15.324 9.114 1.926 1.00 0.00 C ATOM 427 O ALA A 27 -14.595 9.947 2.465 1.00 0.00 O ATOM 428 CB ALA A 27 -17.642 10.045 1.778 1.00 0.00 C ATOM 0 H ALA A 27 -17.798 8.140 0.232 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.066 10.366 0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.333 10.859 2.434 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.410 10.403 1.093 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.043 9.228 2.378 1.00 0.00 H new ATOM 434 N ASP A 28 -15.186 7.803 2.116 1.00 0.00 N ATOM 435 CA ASP A 28 -14.146 7.264 2.984 1.00 0.00 C ATOM 436 C ASP A 28 -12.778 7.433 2.329 1.00 0.00 C ATOM 437 O ASP A 28 -11.772 7.635 3.009 1.00 0.00 O ATOM 438 CB ASP A 28 -14.407 5.783 3.278 1.00 0.00 C ATOM 439 CG ASP A 28 -15.418 5.577 4.392 1.00 0.00 C ATOM 440 OD1 ASP A 28 -15.086 5.872 5.559 1.00 0.00 O ATOM 441 OD2 ASP A 28 -16.542 5.115 4.097 1.00 0.00 O ATOM 0 H ASP A 28 -15.781 7.098 1.681 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.160 7.813 3.925 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.766 5.295 2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.469 5.300 3.550 1.00 0.00 H new ATOM 446 N PHE A 29 -12.751 7.353 1.002 1.00 0.00 N ATOM 447 CA PHE A 29 -11.510 7.500 0.248 1.00 0.00 C ATOM 448 C PHE A 29 -11.105 8.968 0.152 1.00 0.00 C ATOM 449 O PHE A 29 -9.920 9.299 0.209 1.00 0.00 O ATOM 450 CB PHE A 29 -11.668 6.907 -1.154 1.00 0.00 C ATOM 451 CG PHE A 29 -11.850 5.415 -1.158 1.00 0.00 C ATOM 452 CD1 PHE A 29 -13.093 4.856 -0.904 1.00 0.00 C ATOM 453 CD2 PHE A 29 -10.780 4.572 -1.414 1.00 0.00 C ATOM 454 CE1 PHE A 29 -13.264 3.485 -0.906 1.00 0.00 C ATOM 455 CE2 PHE A 29 -10.946 3.201 -1.418 1.00 0.00 C ATOM 456 CZ PHE A 29 -12.189 2.656 -1.163 1.00 0.00 C ATOM 0 H PHE A 29 -13.576 7.187 0.426 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.725 6.959 0.776 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.526 7.371 -1.641 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.789 7.159 -1.748 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -13.937 5.499 -0.702 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.805 4.992 -1.613 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -14.237 3.062 -0.707 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.104 2.555 -1.620 1.00 0.00 H new ATOM 0 HZ PHE A 29 -12.321 1.584 -1.164 1.00 0.00 H new ATOM 466 N GLU A 30 -12.095 9.843 0.009 1.00 0.00 N ATOM 467 CA GLU A 30 -11.842 11.276 -0.090 1.00 0.00 C ATOM 468 C GLU A 30 -11.230 11.800 1.205 1.00 0.00 C ATOM 469 O GLU A 30 -10.317 12.626 1.173 1.00 0.00 O ATOM 470 CB GLU A 30 -13.139 12.025 -0.401 1.00 0.00 C ATOM 471 CG GLU A 30 -13.793 11.590 -1.704 1.00 0.00 C ATOM 472 CD GLU A 30 -15.047 12.381 -2.023 1.00 0.00 C ATOM 473 OE1 GLU A 30 -15.123 13.561 -1.621 1.00 0.00 O ATOM 474 OE2 GLU A 30 -15.952 11.820 -2.675 1.00 0.00 O ATOM 0 H GLU A 30 -13.080 9.585 -0.041 1.00 0.00 H new ATOM 0 HA GLU A 30 -11.136 11.446 -0.903 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.842 11.873 0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.930 13.094 -0.448 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -13.079 11.704 -2.520 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -14.042 10.531 -1.645 1.00 0.00 H new ATOM 481 N LYS A 31 -11.716 11.316 2.341 1.00 0.00 N ATOM 482 CA LYS A 31 -11.183 11.752 3.626 1.00 0.00 C ATOM 483 C LYS A 31 -9.740 11.280 3.783 1.00 0.00 C ATOM 484 O LYS A 31 -8.891 12.004 4.304 1.00 0.00 O ATOM 485 CB LYS A 31 -12.049 11.233 4.777 1.00 0.00 C ATOM 486 CG LYS A 31 -12.891 12.318 5.430 1.00 0.00 C ATOM 487 CD LYS A 31 -13.913 11.734 6.392 1.00 0.00 C ATOM 488 CE LYS A 31 -14.355 12.762 7.422 1.00 0.00 C ATOM 489 NZ LYS A 31 -15.716 12.473 7.952 1.00 0.00 N ATOM 0 H LYS A 31 -12.469 10.630 2.400 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.199 12.841 3.657 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.706 10.448 4.403 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.406 10.778 5.531 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.241 13.010 5.966 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -13.404 12.894 4.660 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.780 11.380 5.834 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -13.485 10.869 6.899 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -13.642 12.779 8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -14.345 13.754 6.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -15.978 13.198 8.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.402 12.482 7.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.720 11.537 8.406 1.00 0.00 H new ATOM 503 N GLU A 32 -9.471 10.061 3.322 1.00 0.00 N ATOM 504 CA GLU A 32 -8.129 9.492 3.405 1.00 0.00 C ATOM 505 C GLU A 32 -7.098 10.476 2.864 1.00 0.00 C ATOM 506 O GLU A 32 -6.249 10.969 3.606 1.00 0.00 O ATOM 507 CB GLU A 32 -8.055 8.178 2.625 1.00 0.00 C ATOM 508 CG GLU A 32 -6.662 7.565 2.592 1.00 0.00 C ATOM 509 CD GLU A 32 -6.408 6.629 3.757 1.00 0.00 C ATOM 510 OE1 GLU A 32 -6.925 6.901 4.861 1.00 0.00 O ATOM 511 OE2 GLU A 32 -5.690 5.625 3.566 1.00 0.00 O ATOM 0 H GLU A 32 -10.163 9.450 2.888 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.908 9.291 4.453 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.747 7.462 3.069 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.390 8.353 1.603 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.532 7.019 1.657 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.918 8.362 2.602 1.00 0.00 H new ATOM 518 N ALA A 33 -7.178 10.771 1.568 1.00 0.00 N ATOM 519 CA ALA A 33 -6.250 11.708 0.939 1.00 0.00 C ATOM 520 C ALA A 33 -6.072 12.955 1.801 1.00 0.00 C ATOM 521 O ALA A 33 -4.951 13.390 2.063 1.00 0.00 O ATOM 522 CB ALA A 33 -6.741 12.090 -0.449 1.00 0.00 C ATOM 0 H ALA A 33 -7.873 10.376 0.935 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.282 11.217 0.844 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.039 12.788 -0.904 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.815 11.196 -1.068 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.721 12.560 -0.372 1.00 0.00 H new ATOM 528 N GLN A 34 -7.191 13.514 2.252 1.00 0.00 N ATOM 529 CA GLN A 34 -7.154 14.698 3.099 1.00 0.00 C ATOM 530 C GLN A 34 -6.417 14.389 4.398 1.00 0.00 C ATOM 531 O GLN A 34 -5.456 15.071 4.754 1.00 0.00 O ATOM 532 CB GLN A 34 -8.573 15.187 3.399 1.00 0.00 C ATOM 533 CG GLN A 34 -9.142 16.105 2.328 1.00 0.00 C ATOM 534 CD GLN A 34 -10.655 16.184 2.371 1.00 0.00 C ATOM 535 OE1 GLN A 34 -11.341 15.162 2.390 1.00 0.00 O ATOM 536 NE2 GLN A 34 -11.184 17.401 2.386 1.00 0.00 N ATOM 0 H GLN A 34 -8.128 13.168 2.046 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.621 15.488 2.570 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -9.229 14.324 3.511 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.572 15.713 4.353 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.726 17.105 2.453 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -8.828 15.750 1.346 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -10.578 18.221 2.369 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -12.197 17.516 2.414 1.00 0.00 H new ATOM 545 N HIS A 35 -6.866 13.355 5.099 1.00 0.00 N ATOM 546 CA HIS A 35 -6.232 12.965 6.352 1.00 0.00 C ATOM 547 C HIS A 35 -4.737 12.739 6.145 1.00 0.00 C ATOM 548 O HIS A 35 -3.917 13.146 6.969 1.00 0.00 O ATOM 549 CB HIS A 35 -6.879 11.696 6.910 1.00 0.00 C ATOM 550 CG HIS A 35 -6.193 11.164 8.130 1.00 0.00 C ATOM 551 ND1 HIS A 35 -5.125 10.293 8.075 1.00 0.00 N ATOM 552 CD2 HIS A 35 -6.427 11.387 9.446 1.00 0.00 C ATOM 553 CE1 HIS A 35 -4.732 10.003 9.302 1.00 0.00 C ATOM 554 NE2 HIS A 35 -5.505 10.654 10.152 1.00 0.00 N ATOM 0 H HIS A 35 -7.660 12.776 4.824 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.371 13.773 7.070 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.921 11.905 7.151 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.878 10.927 6.138 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -7.195 12.022 9.862 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -3.917 9.345 9.565 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -5.429 10.618 11.169 1.00 0.00 H new ATOM 563 N ILE A 36 -4.389 12.092 5.036 1.00 0.00 N ATOM 564 CA ILE A 36 -2.992 11.818 4.717 1.00 0.00 C ATOM 565 C ILE A 36 -2.229 13.115 4.448 1.00 0.00 C ATOM 566 O ILE A 36 -1.225 13.399 5.100 1.00 0.00 O ATOM 567 CB ILE A 36 -2.868 10.892 3.488 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.577 9.559 3.749 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.403 10.661 3.133 1.00 0.00 C ATOM 570 CD1 ILE A 36 -2.829 8.639 4.691 1.00 0.00 C ATOM 0 H ILE A 36 -5.055 11.748 4.344 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.558 11.317 5.582 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.350 11.379 2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.566 9.760 4.162 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.726 9.046 2.799 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.338 10.006 2.264 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.929 11.616 2.904 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.893 10.196 3.977 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.395 7.717 4.825 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.850 8.406 4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.703 9.131 5.656 1.00 0.00 H new ATOM 582 N ALA A 37 -2.712 13.900 3.484 1.00 0.00 N ATOM 583 CA ALA A 37 -2.073 15.168 3.129 1.00 0.00 C ATOM 584 C ALA A 37 -1.639 15.941 4.375 1.00 0.00 C ATOM 585 O ALA A 37 -0.544 16.501 4.422 1.00 0.00 O ATOM 586 CB ALA A 37 -3.012 16.013 2.279 1.00 0.00 C ATOM 0 H ALA A 37 -3.543 13.680 2.935 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.178 14.942 2.549 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.524 16.953 2.022 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.262 15.473 1.366 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.924 16.219 2.839 1.00 0.00 H new ATOM 592 N GLU A 38 -2.505 15.953 5.381 1.00 0.00 N ATOM 593 CA GLU A 38 -2.221 16.642 6.635 1.00 0.00 C ATOM 594 C GLU A 38 -0.964 16.082 7.298 1.00 0.00 C ATOM 595 O GLU A 38 -0.166 16.829 7.864 1.00 0.00 O ATOM 596 CB GLU A 38 -3.411 16.506 7.589 1.00 0.00 C ATOM 597 CG GLU A 38 -4.219 17.785 7.736 1.00 0.00 C ATOM 598 CD GLU A 38 -5.022 17.823 9.021 1.00 0.00 C ATOM 599 OE1 GLU A 38 -4.955 16.844 9.794 1.00 0.00 O ATOM 600 OE2 GLU A 38 -5.717 18.835 9.257 1.00 0.00 O ATOM 0 H GLU A 38 -3.414 15.491 5.353 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.052 17.695 6.411 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.065 15.711 7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.047 16.201 8.570 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.545 18.641 7.708 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.895 17.883 6.887 1.00 0.00 H new ATOM 607 N ALA A 39 -0.793 14.766 7.222 1.00 0.00 N ATOM 608 CA ALA A 39 0.370 14.114 7.813 1.00 0.00 C ATOM 609 C ALA A 39 1.664 14.639 7.199 1.00 0.00 C ATOM 610 O ALA A 39 2.715 14.627 7.841 1.00 0.00 O ATOM 611 CB ALA A 39 0.274 12.606 7.639 1.00 0.00 C ATOM 0 H ALA A 39 -1.443 14.132 6.758 1.00 0.00 H new ATOM 0 HA ALA A 39 0.384 14.345 8.878 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.148 12.132 8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.627 12.240 8.130 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.232 12.364 6.577 1.00 0.00 H new ATOM 617 N PHE A 40 1.585 15.101 5.954 1.00 0.00 N ATOM 618 CA PHE A 40 2.755 15.631 5.261 1.00 0.00 C ATOM 619 C PHE A 40 2.902 17.139 5.489 1.00 0.00 C ATOM 620 O PHE A 40 3.817 17.766 4.954 1.00 0.00 O ATOM 621 CB PHE A 40 2.662 15.335 3.762 1.00 0.00 C ATOM 622 CG PHE A 40 3.401 14.093 3.349 1.00 0.00 C ATOM 623 CD1 PHE A 40 4.787 14.057 3.369 1.00 0.00 C ATOM 624 CD2 PHE A 40 2.711 12.964 2.938 1.00 0.00 C ATOM 625 CE1 PHE A 40 5.469 12.915 2.989 1.00 0.00 C ATOM 626 CE2 PHE A 40 3.389 11.820 2.557 1.00 0.00 C ATOM 627 CZ PHE A 40 4.769 11.797 2.582 1.00 0.00 C ATOM 0 H PHE A 40 0.725 15.119 5.406 1.00 0.00 H new ATOM 0 HA PHE A 40 3.637 15.139 5.670 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.613 15.233 3.484 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.058 16.185 3.207 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.340 14.930 3.684 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.631 12.977 2.915 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.549 12.898 3.011 1.00 0.00 H new ATOM 0 HE2 PHE A 40 2.839 10.946 2.240 1.00 0.00 H new ATOM 0 HZ PHE A 40 5.300 10.905 2.283 1.00 0.00 H new ATOM 637 N GLY A 41 2.006 17.716 6.290 1.00 0.00 N ATOM 638 CA GLY A 41 2.070 19.137 6.577 1.00 0.00 C ATOM 639 C GLY A 41 1.975 20.001 5.333 1.00 0.00 C ATOM 640 O GLY A 41 2.300 21.188 5.370 1.00 0.00 O ATOM 0 H GLY A 41 1.238 17.222 6.744 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.261 19.401 7.258 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.005 19.355 7.093 1.00 0.00 H new ATOM 644 N LYS A 42 1.529 19.411 4.229 1.00 0.00 N ATOM 645 CA LYS A 42 1.395 20.143 2.976 1.00 0.00 C ATOM 646 C LYS A 42 -0.030 20.648 2.791 1.00 0.00 C ATOM 647 O LYS A 42 -0.886 19.942 2.256 1.00 0.00 O ATOM 648 CB LYS A 42 1.797 19.260 1.795 1.00 0.00 C ATOM 649 CG LYS A 42 3.277 19.335 1.458 1.00 0.00 C ATOM 650 CD LYS A 42 3.566 20.448 0.465 1.00 0.00 C ATOM 651 CE LYS A 42 3.732 21.788 1.164 1.00 0.00 C ATOM 652 NZ LYS A 42 2.531 22.652 1.001 1.00 0.00 N ATOM 0 H LYS A 42 1.255 18.430 4.177 1.00 0.00 H new ATOM 0 HA LYS A 42 2.063 21.004 3.016 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.536 18.226 2.019 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.218 19.552 0.919 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.851 19.501 2.370 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.606 18.382 1.044 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.472 20.213 -0.093 1.00 0.00 H new ATOM 0 HD3 LYS A 42 2.753 20.512 -0.259 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.919 21.623 2.225 1.00 0.00 H new ATOM 0 HE3 LYS A 42 4.606 22.301 0.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 2.545 23.404 1.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.536 23.078 0.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.672 22.078 1.118 1.00 0.00 H new ATOM 666 N ASP A 43 -0.272 21.884 3.229 1.00 0.00 N ATOM 667 CA ASP A 43 -1.588 22.513 3.112 1.00 0.00 C ATOM 668 C ASP A 43 -2.723 21.518 3.372 1.00 0.00 C ATOM 669 O ASP A 43 -2.515 20.465 3.973 1.00 0.00 O ATOM 670 CB ASP A 43 -1.742 23.132 1.721 1.00 0.00 C ATOM 671 CG ASP A 43 -2.205 24.574 1.776 1.00 0.00 C ATOM 672 OD1 ASP A 43 -2.739 24.987 2.826 1.00 0.00 O ATOM 673 OD2 ASP A 43 -2.034 25.291 0.768 1.00 0.00 O ATOM 0 H ASP A 43 0.433 22.474 3.672 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.654 23.291 3.872 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.788 23.080 1.196 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.457 22.546 1.143 1.00 0.00 H new ATOM 678 N ALA A 44 -3.912 21.844 2.874 1.00 0.00 N ATOM 679 CA ALA A 44 -5.085 20.990 2.988 1.00 0.00 C ATOM 680 C ALA A 44 -5.832 21.049 1.663 1.00 0.00 C ATOM 681 O ALA A 44 -6.050 20.035 1.000 1.00 0.00 O ATOM 682 CB ALA A 44 -5.977 21.439 4.137 1.00 0.00 C ATOM 0 H ALA A 44 -4.088 22.717 2.376 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.784 19.965 3.204 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.846 20.784 4.200 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.418 21.391 5.072 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.306 22.463 3.963 1.00 0.00 H new ATOM 688 N GLY A 45 -6.198 22.269 1.288 1.00 0.00 N ATOM 689 CA GLY A 45 -6.899 22.497 0.038 1.00 0.00 C ATOM 690 C GLY A 45 -5.951 22.907 -1.074 1.00 0.00 C ATOM 691 O GLY A 45 -6.347 23.606 -2.008 1.00 0.00 O ATOM 0 H GLY A 45 -6.020 23.112 1.833 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.429 21.590 -0.252 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.651 23.274 0.179 1.00 0.00 H new ATOM 695 N ALA A 46 -4.699 22.469 -0.976 1.00 0.00 N ATOM 696 CA ALA A 46 -3.691 22.788 -1.982 1.00 0.00 C ATOM 697 C ALA A 46 -3.973 22.064 -3.297 1.00 0.00 C ATOM 698 O ALA A 46 -5.043 21.484 -3.482 1.00 0.00 O ATOM 699 CB ALA A 46 -2.304 22.432 -1.465 1.00 0.00 C ATOM 0 H ALA A 46 -4.358 21.891 -0.208 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.732 23.860 -2.176 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.560 22.674 -2.224 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.097 23.001 -0.559 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.261 21.366 -1.242 1.00 0.00 H new ATOM 705 N ALA A 47 -3.003 22.107 -4.208 1.00 0.00 N ATOM 706 CA ALA A 47 -3.141 21.459 -5.508 1.00 0.00 C ATOM 707 C ALA A 47 -2.852 19.962 -5.418 1.00 0.00 C ATOM 708 O ALA A 47 -3.655 19.138 -5.858 1.00 0.00 O ATOM 709 CB ALA A 47 -2.215 22.115 -6.520 1.00 0.00 C ATOM 0 H ALA A 47 -2.113 22.585 -4.069 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.173 21.580 -5.837 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.326 21.624 -7.487 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.471 23.170 -6.617 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.183 22.022 -6.182 1.00 0.00 H new ATOM 715 N GLU A 48 -1.692 19.618 -4.867 1.00 0.00 N ATOM 716 CA GLU A 48 -1.283 18.222 -4.742 1.00 0.00 C ATOM 717 C GLU A 48 -2.272 17.414 -3.911 1.00 0.00 C ATOM 718 O GLU A 48 -2.405 16.204 -4.098 1.00 0.00 O ATOM 719 CB GLU A 48 0.113 18.132 -4.126 1.00 0.00 C ATOM 720 CG GLU A 48 1.218 18.603 -5.059 1.00 0.00 C ATOM 721 CD GLU A 48 1.983 17.454 -5.685 1.00 0.00 C ATOM 722 OE1 GLU A 48 1.594 16.288 -5.459 1.00 0.00 O ATOM 723 OE2 GLU A 48 2.971 17.718 -6.400 1.00 0.00 O ATOM 0 H GLU A 48 -1.017 20.288 -4.499 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.264 17.795 -5.745 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.139 18.729 -3.214 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.308 17.099 -3.836 1.00 0.00 H new ATOM 0 HG2 GLU A 48 0.785 19.218 -5.848 1.00 0.00 H new ATOM 0 HG3 GLU A 48 1.911 19.236 -4.505 1.00 0.00 H new ATOM 730 N VAL A 49 -2.970 18.079 -3.001 1.00 0.00 N ATOM 731 CA VAL A 49 -3.947 17.397 -2.164 1.00 0.00 C ATOM 732 C VAL A 49 -5.211 17.120 -2.965 1.00 0.00 C ATOM 733 O VAL A 49 -5.765 16.022 -2.906 1.00 0.00 O ATOM 734 CB VAL A 49 -4.302 18.218 -0.909 1.00 0.00 C ATOM 735 CG1 VAL A 49 -4.999 17.344 0.120 1.00 0.00 C ATOM 736 CG2 VAL A 49 -3.054 18.860 -0.320 1.00 0.00 C ATOM 0 H VAL A 49 -2.880 19.080 -2.824 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.500 16.459 -1.835 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.988 19.014 -1.199 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.242 17.941 0.999 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.916 16.938 -0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.340 16.525 0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.324 19.436 0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.341 18.083 -0.044 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.602 19.522 -1.059 1.00 0.00 H new ATOM 746 N GLN A 50 -5.646 18.109 -3.738 1.00 0.00 N ATOM 747 CA GLN A 50 -6.825 17.950 -4.577 1.00 0.00 C ATOM 748 C GLN A 50 -6.579 16.826 -5.578 1.00 0.00 C ATOM 749 O GLN A 50 -7.452 15.992 -5.817 1.00 0.00 O ATOM 750 CB GLN A 50 -7.138 19.260 -5.308 1.00 0.00 C ATOM 751 CG GLN A 50 -8.224 19.134 -6.366 1.00 0.00 C ATOM 752 CD GLN A 50 -9.619 19.267 -5.788 1.00 0.00 C ATOM 753 OE1 GLN A 50 -9.893 20.170 -4.996 1.00 0.00 O ATOM 754 NE2 GLN A 50 -10.510 18.364 -6.181 1.00 0.00 N ATOM 0 H GLN A 50 -5.201 19.025 -3.800 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.683 17.696 -3.954 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.443 20.008 -4.577 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.227 19.628 -5.779 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -8.075 19.900 -7.127 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.131 18.169 -6.863 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -10.239 17.633 -6.839 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -11.465 18.401 -5.825 1.00 0.00 H new ATOM 763 N THR A 51 -5.376 16.800 -6.147 1.00 0.00 N ATOM 764 CA THR A 51 -5.004 15.769 -7.107 1.00 0.00 C ATOM 765 C THR A 51 -5.097 14.388 -6.469 1.00 0.00 C ATOM 766 O THR A 51 -5.804 13.511 -6.968 1.00 0.00 O ATOM 767 CB THR A 51 -3.583 16.012 -7.619 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.516 17.218 -8.358 1.00 0.00 O ATOM 769 CG2 THR A 51 -3.067 14.900 -8.507 1.00 0.00 C ATOM 0 H THR A 51 -4.643 17.483 -5.958 1.00 0.00 H new ATOM 0 HA THR A 51 -5.697 15.814 -7.947 1.00 0.00 H new ATOM 0 HB THR A 51 -2.959 16.060 -6.726 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.548 17.981 -7.743 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.055 15.136 -8.835 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.059 13.963 -7.949 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.716 14.798 -9.377 1.00 0.00 H new ATOM 777 N LEU A 52 -4.376 14.194 -5.369 1.00 0.00 N ATOM 778 CA LEU A 52 -4.381 12.909 -4.680 1.00 0.00 C ATOM 779 C LEU A 52 -5.811 12.468 -4.393 1.00 0.00 C ATOM 780 O LEU A 52 -6.239 11.404 -4.839 1.00 0.00 O ATOM 781 CB LEU A 52 -3.578 12.995 -3.379 1.00 0.00 C ATOM 782 CG LEU A 52 -3.623 11.743 -2.501 1.00 0.00 C ATOM 783 CD1 LEU A 52 -2.855 10.606 -3.156 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.060 12.041 -1.120 1.00 0.00 C ATOM 0 H LEU A 52 -3.785 14.905 -4.938 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.911 12.168 -5.327 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.538 13.209 -3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.948 13.840 -2.798 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.663 11.437 -2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.897 9.723 -2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.301 10.376 -4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.816 10.903 -3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.100 11.139 -0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.025 12.372 -1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.651 12.826 -0.648 1.00 0.00 H new ATOM 796 N LYS A 53 -6.554 13.290 -3.659 1.00 0.00 N ATOM 797 CA LYS A 53 -7.940 12.978 -3.331 1.00 0.00 C ATOM 798 C LYS A 53 -8.721 12.623 -4.594 1.00 0.00 C ATOM 799 O LYS A 53 -9.543 11.707 -4.589 1.00 0.00 O ATOM 800 CB LYS A 53 -8.590 14.170 -2.626 1.00 0.00 C ATOM 801 CG LYS A 53 -10.087 14.017 -2.415 1.00 0.00 C ATOM 802 CD LYS A 53 -10.739 15.353 -2.095 1.00 0.00 C ATOM 803 CE LYS A 53 -11.797 15.720 -3.122 1.00 0.00 C ATOM 804 NZ LYS A 53 -13.152 15.821 -2.512 1.00 0.00 N ATOM 0 H LYS A 53 -6.220 14.176 -3.281 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.956 12.118 -2.662 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.109 14.314 -1.658 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.405 15.071 -3.211 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -10.541 13.593 -3.311 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.272 13.315 -1.602 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -11.192 15.309 -1.105 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.977 16.132 -2.063 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.537 16.671 -3.587 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.810 14.971 -3.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -13.784 16.341 -3.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -13.532 14.866 -2.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.088 16.326 -1.605 1.00 0.00 H new ATOM 818 N ASN A 54 -8.460 13.350 -5.676 1.00 0.00 N ATOM 819 CA ASN A 54 -9.142 13.105 -6.942 1.00 0.00 C ATOM 820 C ASN A 54 -8.894 11.678 -7.425 1.00 0.00 C ATOM 821 O ASN A 54 -9.806 11.014 -7.915 1.00 0.00 O ATOM 822 CB ASN A 54 -8.675 14.104 -8.000 1.00 0.00 C ATOM 823 CG ASN A 54 -9.536 14.069 -9.247 1.00 0.00 C ATOM 824 OD1 ASN A 54 -10.634 14.624 -9.272 1.00 0.00 O ATOM 825 ND2 ASN A 54 -9.042 13.413 -10.289 1.00 0.00 N ATOM 0 H ASN A 54 -7.783 14.112 -5.702 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.212 13.234 -6.781 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.691 15.109 -7.579 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.641 13.887 -8.269 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -9.577 13.354 -11.155 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.127 12.967 -10.224 1.00 0.00 H new ATOM 832 N ALA A 55 -7.659 11.212 -7.280 1.00 0.00 N ATOM 833 CA ALA A 55 -7.300 9.862 -7.701 1.00 0.00 C ATOM 834 C ALA A 55 -7.985 8.821 -6.821 1.00 0.00 C ATOM 835 O ALA A 55 -8.476 7.805 -7.312 1.00 0.00 O ATOM 836 CB ALA A 55 -5.791 9.678 -7.667 1.00 0.00 C ATOM 0 H ALA A 55 -6.891 11.747 -6.875 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.643 9.721 -8.726 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.541 8.666 -7.984 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.322 10.395 -8.340 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.427 9.841 -6.652 1.00 0.00 H new ATOM 842 N PHE A 56 -8.016 9.087 -5.521 1.00 0.00 N ATOM 843 CA PHE A 56 -8.644 8.179 -4.568 1.00 0.00 C ATOM 844 C PHE A 56 -10.106 7.942 -4.930 1.00 0.00 C ATOM 845 O PHE A 56 -10.663 6.879 -4.654 1.00 0.00 O ATOM 846 CB PHE A 56 -8.545 8.749 -3.153 1.00 0.00 C ATOM 847 CG PHE A 56 -7.452 8.130 -2.328 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.698 6.998 -1.567 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.180 8.679 -2.311 1.00 0.00 C ATOM 850 CE1 PHE A 56 -6.698 6.426 -0.806 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.175 8.110 -1.551 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.435 6.982 -0.798 1.00 0.00 C ATOM 0 H PHE A 56 -7.613 9.925 -5.102 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.118 7.225 -4.607 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.377 9.824 -3.215 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.498 8.604 -2.645 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.684 6.558 -1.569 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -5.971 9.561 -2.898 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -6.904 5.544 -0.217 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.187 8.547 -1.546 1.00 0.00 H new ATOM 0 HZ PHE A 56 -4.651 6.536 -0.204 1.00 0.00 H new ATOM 862 N GLY A 57 -10.723 8.944 -5.550 1.00 0.00 N ATOM 863 CA GLY A 57 -12.116 8.834 -5.942 1.00 0.00 C ATOM 864 C GLY A 57 -12.343 7.784 -7.012 1.00 0.00 C ATOM 865 O GLY A 57 -13.230 6.941 -6.885 1.00 0.00 O ATOM 0 H GLY A 57 -10.281 9.832 -5.788 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.717 8.590 -5.066 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.463 9.800 -6.308 1.00 0.00 H new ATOM 869 N GLY A 58 -11.542 7.838 -8.073 1.00 0.00 N ATOM 870 CA GLY A 58 -11.680 6.883 -9.157 1.00 0.00 C ATOM 871 C GLY A 58 -11.513 5.446 -8.701 1.00 0.00 C ATOM 872 O GLY A 58 -12.143 4.541 -9.245 1.00 0.00 O ATOM 0 H GLY A 58 -10.800 8.526 -8.201 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.661 7.002 -9.617 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.939 7.104 -9.926 1.00 0.00 H new ATOM 876 N LEU A 59 -10.657 5.228 -7.710 1.00 0.00 N ATOM 877 CA LEU A 59 -10.414 3.882 -7.206 1.00 0.00 C ATOM 878 C LEU A 59 -11.721 3.215 -6.786 1.00 0.00 C ATOM 879 O LEU A 59 -11.898 2.012 -6.968 1.00 0.00 O ATOM 880 CB LEU A 59 -9.446 3.923 -6.021 1.00 0.00 C ATOM 881 CG LEU A 59 -9.299 2.605 -5.259 1.00 0.00 C ATOM 882 CD1 LEU A 59 -8.895 1.485 -6.203 1.00 0.00 C ATOM 883 CD2 LEU A 59 -8.283 2.752 -4.136 1.00 0.00 C ATOM 0 H LEU A 59 -10.123 5.960 -7.242 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.968 3.296 -8.010 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.464 4.227 -6.384 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.780 4.692 -5.325 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.264 2.350 -4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -8.795 0.555 -5.643 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -9.658 1.365 -6.973 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.942 1.730 -6.672 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.190 1.806 -3.603 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.316 3.029 -4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.615 3.526 -3.444 1.00 0.00 H new ATOM 895 N PHE A 60 -12.633 4.003 -6.228 1.00 0.00 N ATOM 896 CA PHE A 60 -13.923 3.482 -5.790 1.00 0.00 C ATOM 897 C PHE A 60 -14.728 2.950 -6.973 1.00 0.00 C ATOM 898 O PHE A 60 -15.337 1.884 -6.892 1.00 0.00 O ATOM 899 CB PHE A 60 -14.722 4.563 -5.063 1.00 0.00 C ATOM 900 CG PHE A 60 -15.988 4.047 -4.441 1.00 0.00 C ATOM 901 CD1 PHE A 60 -17.083 3.734 -5.230 1.00 0.00 C ATOM 902 CD2 PHE A 60 -16.081 3.873 -3.070 1.00 0.00 C ATOM 903 CE1 PHE A 60 -18.249 3.254 -4.662 1.00 0.00 C ATOM 904 CE2 PHE A 60 -17.243 3.395 -2.496 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.328 3.085 -3.293 1.00 0.00 C ATOM 0 H PHE A 60 -12.504 5.002 -6.068 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.733 2.659 -5.101 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.098 5.006 -4.287 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -14.969 5.358 -5.767 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -17.025 3.866 -6.300 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.235 4.114 -2.443 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -19.096 3.012 -5.287 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -17.303 3.264 -1.426 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.237 2.711 -2.846 1.00 0.00 H new ATOM 915 N ASP A 61 -14.731 3.704 -8.073 1.00 0.00 N ATOM 916 CA ASP A 61 -15.466 3.313 -9.275 1.00 0.00 C ATOM 917 C ASP A 61 -15.275 1.829 -9.588 1.00 0.00 C ATOM 918 O ASP A 61 -16.246 1.107 -9.821 1.00 0.00 O ATOM 919 CB ASP A 61 -15.025 4.158 -10.471 1.00 0.00 C ATOM 920 CG ASP A 61 -15.992 5.288 -10.766 1.00 0.00 C ATOM 921 OD1 ASP A 61 -17.216 5.040 -10.755 1.00 0.00 O ATOM 922 OD2 ASP A 61 -15.525 6.421 -11.008 1.00 0.00 O ATOM 0 H ASP A 61 -14.232 4.590 -8.156 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.525 3.487 -9.085 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.036 4.571 -10.276 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -14.936 3.520 -11.350 1.00 0.00 H new ATOM 927 N TYR A 62 -14.025 1.380 -9.589 1.00 0.00 N ATOM 928 CA TYR A 62 -13.719 -0.019 -9.870 1.00 0.00 C ATOM 929 C TYR A 62 -14.450 -0.933 -8.895 1.00 0.00 C ATOM 930 O TYR A 62 -14.885 -2.027 -9.255 1.00 0.00 O ATOM 931 CB TYR A 62 -12.211 -0.263 -9.785 1.00 0.00 C ATOM 932 CG TYR A 62 -11.713 -1.316 -10.750 1.00 0.00 C ATOM 933 CD1 TYR A 62 -12.026 -2.656 -10.565 1.00 0.00 C ATOM 934 CD2 TYR A 62 -10.932 -0.969 -11.844 1.00 0.00 C ATOM 935 CE1 TYR A 62 -11.574 -3.622 -11.445 1.00 0.00 C ATOM 936 CE2 TYR A 62 -10.476 -1.929 -12.729 1.00 0.00 C ATOM 937 CZ TYR A 62 -10.800 -3.253 -12.525 1.00 0.00 C ATOM 938 OH TYR A 62 -10.348 -4.212 -13.402 1.00 0.00 O ATOM 0 H TYR A 62 -13.209 1.962 -9.399 1.00 0.00 H new ATOM 0 HA TYR A 62 -14.056 -0.246 -10.881 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.688 0.673 -9.980 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.957 -0.564 -8.769 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -12.632 -2.948 -9.720 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -10.676 0.068 -12.007 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -11.826 -4.660 -11.287 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -9.869 -1.643 -13.575 1.00 0.00 H new ATOM 0 HH TYR A 62 -9.380 -4.321 -13.297 1.00 0.00 H new ATOM 948 N LEU A 63 -14.587 -0.470 -7.658 1.00 0.00 N ATOM 949 CA LEU A 63 -15.269 -1.233 -6.620 1.00 0.00 C ATOM 950 C LEU A 63 -16.753 -1.385 -6.938 1.00 0.00 C ATOM 951 O LEU A 63 -17.275 -2.500 -6.979 1.00 0.00 O ATOM 952 CB LEU A 63 -15.093 -0.550 -5.263 1.00 0.00 C ATOM 953 CG LEU A 63 -13.641 -0.283 -4.862 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.578 0.691 -3.697 1.00 0.00 C ATOM 955 CD2 LEU A 63 -12.940 -1.586 -4.508 1.00 0.00 C ATOM 0 H LEU A 63 -14.233 0.435 -7.349 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.824 -2.227 -6.582 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.631 0.398 -5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.558 -1.170 -4.497 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.126 0.166 -5.711 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.537 0.868 -3.427 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.043 1.634 -3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.108 0.271 -2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.908 -1.379 -4.225 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.456 -2.062 -3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.953 -2.252 -5.371 1.00 0.00 H new ATOM 967 N ALA A 64 -17.433 -0.265 -7.157 1.00 0.00 N ATOM 968 CA ALA A 64 -18.859 -0.293 -7.464 1.00 0.00 C ATOM 969 C ALA A 64 -19.143 -1.170 -8.679 1.00 0.00 C ATOM 970 O ALA A 64 -20.099 -1.946 -8.690 1.00 0.00 O ATOM 971 CB ALA A 64 -19.377 1.119 -7.695 1.00 0.00 C ATOM 0 H ALA A 64 -17.023 0.669 -7.128 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.381 -0.724 -6.610 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.442 1.083 -7.923 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -19.218 1.716 -6.797 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.842 1.571 -8.531 1.00 0.00 H new ATOM 977 N LYS A 65 -18.306 -1.038 -9.703 1.00 0.00 N ATOM 978 CA LYS A 65 -18.461 -1.814 -10.928 1.00 0.00 C ATOM 979 C LYS A 65 -18.217 -3.299 -10.677 1.00 0.00 C ATOM 980 O LYS A 65 -19.082 -4.135 -10.936 1.00 0.00 O ATOM 981 CB LYS A 65 -17.496 -1.305 -12.000 1.00 0.00 C ATOM 982 CG LYS A 65 -18.142 -1.111 -13.362 1.00 0.00 C ATOM 983 CD LYS A 65 -17.155 -0.543 -14.368 1.00 0.00 C ATOM 984 CE LYS A 65 -17.603 0.817 -14.881 1.00 0.00 C ATOM 985 NZ LYS A 65 -18.545 0.695 -16.027 1.00 0.00 N ATOM 0 H LYS A 65 -17.511 -0.399 -9.708 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.487 -1.690 -11.275 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.070 -0.357 -11.672 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.670 -2.010 -12.097 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -18.524 -2.065 -13.724 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -18.996 -0.440 -13.269 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -16.173 -0.453 -13.904 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -17.050 -1.233 -15.206 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -18.083 1.369 -14.073 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -16.731 1.395 -15.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -18.827 1.643 -16.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -18.079 0.190 -16.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -19.389 0.166 -15.728 1.00 0.00 H new ATOM 999 N GLU A 66 -17.029 -3.618 -10.174 1.00 0.00 N ATOM 1000 CA GLU A 66 -16.668 -5.004 -9.890 1.00 0.00 C ATOM 1001 C GLU A 66 -17.599 -5.601 -8.840 1.00 0.00 C ATOM 1002 O GLU A 66 -18.020 -6.752 -8.953 1.00 0.00 O ATOM 1003 CB GLU A 66 -15.218 -5.092 -9.413 1.00 0.00 C ATOM 1004 CG GLU A 66 -14.444 -6.245 -10.032 1.00 0.00 C ATOM 1005 CD GLU A 66 -15.225 -7.545 -10.020 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -15.964 -7.804 -10.994 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -15.100 -8.304 -9.035 1.00 0.00 O ATOM 0 H GLU A 66 -16.301 -2.938 -9.955 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.772 -5.576 -10.812 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.710 -4.157 -9.647 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.207 -5.198 -8.328 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.183 -5.992 -11.059 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.509 -6.382 -9.490 1.00 0.00 H new ATOM 1014 N ALA A 67 -17.912 -4.814 -7.815 1.00 0.00 N ATOM 1015 CA ALA A 67 -18.789 -5.270 -6.744 1.00 0.00 C ATOM 1016 C ALA A 67 -20.249 -5.241 -7.180 1.00 0.00 C ATOM 1017 O ALA A 67 -21.077 -5.995 -6.671 1.00 0.00 O ATOM 1018 CB ALA A 67 -18.590 -4.416 -5.502 1.00 0.00 C ATOM 0 H ALA A 67 -17.571 -3.859 -7.704 1.00 0.00 H new ATOM 0 HA ALA A 67 -18.529 -6.302 -6.508 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -19.251 -4.767 -4.709 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -17.554 -4.491 -5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -18.822 -3.377 -5.734 1.00 0.00 H new ATOM 1024 N GLY A 68 -20.551 -4.374 -8.142 1.00 0.00 N ATOM 1025 CA GLY A 68 -21.904 -4.272 -8.654 1.00 0.00 C ATOM 1026 C GLY A 68 -22.827 -3.450 -7.774 1.00 0.00 C ATOM 1027 O GLY A 68 -23.895 -3.919 -7.380 1.00 0.00 O ATOM 0 H GLY A 68 -19.881 -3.740 -8.576 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -21.874 -3.828 -9.649 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -22.318 -5.274 -8.764 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.419 -2.223 -7.463 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.227 -1.346 -6.623 1.00 0.00 C ATOM 1033 C VAL A 69 -23.780 -0.165 -7.424 1.00 0.00 C ATOM 1034 O VAL A 69 -24.888 -0.238 -7.955 1.00 0.00 O ATOM 1035 CB VAL A 69 -22.425 -0.829 -5.406 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.270 0.120 -4.572 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.936 -1.995 -4.562 1.00 0.00 C ATOM 0 H VAL A 69 -21.539 -1.816 -7.778 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.064 -1.940 -6.256 1.00 0.00 H new ATOM 0 HB VAL A 69 -21.557 -0.279 -5.771 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.688 0.473 -3.721 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -23.572 0.971 -5.183 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -24.157 -0.402 -4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.373 -1.616 -3.709 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -22.791 -2.570 -4.206 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.293 -2.636 -5.165 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.016 0.923 -7.507 1.00 0.00 N ATOM 1048 CA GLY A 70 -23.489 2.080 -8.250 1.00 0.00 C ATOM 1049 C GLY A 70 -22.555 3.285 -8.211 1.00 0.00 C ATOM 1050 O GLY A 70 -22.664 4.154 -9.074 1.00 0.00 O ATOM 0 H GLY A 70 -22.095 1.024 -7.082 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -23.643 1.790 -9.289 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -24.460 2.377 -7.855 1.00 0.00 H new ATOM 1054 N SER A 71 -21.661 3.347 -7.205 1.00 0.00 N ATOM 1055 CA SER A 71 -20.702 4.457 -7.012 1.00 0.00 C ATOM 1056 C SER A 71 -21.083 5.264 -5.773 1.00 0.00 C ATOM 1057 O SER A 71 -20.233 5.873 -5.122 1.00 0.00 O ATOM 1058 CB SER A 71 -20.602 5.387 -8.230 1.00 0.00 C ATOM 1059 OG SER A 71 -20.294 4.658 -9.405 1.00 0.00 O ATOM 0 H SER A 71 -21.582 2.620 -6.494 1.00 0.00 H new ATOM 0 HA SER A 71 -19.719 4.004 -6.880 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.544 5.918 -8.364 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.834 6.140 -8.054 1.00 0.00 H new ATOM 0 HG SER A 71 -21.125 4.388 -9.849 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.377 5.253 -5.460 1.00 0.00 N ATOM 1066 CA ASP A 72 -22.922 5.964 -4.308 1.00 0.00 C ATOM 1067 C ASP A 72 -23.397 4.991 -3.228 1.00 0.00 C ATOM 1068 O ASP A 72 -23.981 5.406 -2.227 1.00 0.00 O ATOM 1069 CB ASP A 72 -24.090 6.848 -4.747 1.00 0.00 C ATOM 1070 CG ASP A 72 -23.930 8.285 -4.290 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -24.185 8.561 -3.099 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -23.551 9.135 -5.122 1.00 0.00 O ATOM 0 H ASP A 72 -23.079 4.748 -6.001 1.00 0.00 H new ATOM 0 HA ASP A 72 -22.128 6.582 -3.889 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -24.174 6.822 -5.833 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -25.019 6.443 -4.346 1.00 0.00 H new ATOM 1077 N GLY A 73 -23.144 3.702 -3.427 1.00 0.00 N ATOM 1078 CA GLY A 73 -23.560 2.717 -2.448 1.00 0.00 C ATOM 1079 C GLY A 73 -22.458 2.370 -1.466 1.00 0.00 C ATOM 1080 O GLY A 73 -21.549 3.169 -1.236 1.00 0.00 O ATOM 0 H GLY A 73 -22.662 3.324 -4.243 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -24.423 3.096 -1.901 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.881 1.812 -2.963 1.00 0.00 H new ATOM 1084 N SER A 74 -22.546 1.185 -0.875 1.00 0.00 N ATOM 1085 CA SER A 74 -21.550 0.754 0.100 1.00 0.00 C ATOM 1086 C SER A 74 -21.261 -0.738 -0.014 1.00 0.00 C ATOM 1087 O SER A 74 -22.094 -1.512 -0.488 1.00 0.00 O ATOM 1088 CB SER A 74 -22.022 1.083 1.517 1.00 0.00 C ATOM 1089 OG SER A 74 -22.842 2.239 1.527 1.00 0.00 O ATOM 0 H SER A 74 -23.290 0.510 -1.051 1.00 0.00 H new ATOM 0 HA SER A 74 -20.627 1.293 -0.111 1.00 0.00 H new ATOM 0 HB2 SER A 74 -22.576 0.237 1.925 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.159 1.240 2.164 1.00 0.00 H new ATOM 0 HG SER A 74 -23.132 2.427 2.444 1.00 0.00 H new ATOM 1095 N LEU A 75 -20.075 -1.131 0.436 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.663 -2.529 0.404 1.00 0.00 C ATOM 1097 C LEU A 75 -19.483 -3.059 1.823 1.00 0.00 C ATOM 1098 O LEU A 75 -18.921 -2.380 2.682 1.00 0.00 O ATOM 1099 CB LEU A 75 -18.363 -2.679 -0.385 1.00 0.00 C ATOM 1100 CG LEU A 75 -18.299 -1.866 -1.682 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -17.183 -0.835 -1.615 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -18.111 -2.780 -2.885 1.00 0.00 C ATOM 0 H LEU A 75 -19.379 -0.498 0.829 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.441 -3.111 -0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.531 -2.383 0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.221 -3.732 -0.626 1.00 0.00 H new ATOM 0 HG LEU A 75 -19.246 -1.340 -1.799 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -17.155 -0.268 -2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -17.365 -0.156 -0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.229 -1.341 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -18.068 -2.180 -3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -17.182 -3.339 -2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.948 -3.475 -2.948 1.00 0.00 H new ATOM 1114 N THR A 76 -19.969 -4.271 2.066 1.00 0.00 N ATOM 1115 CA THR A 76 -19.866 -4.882 3.387 1.00 0.00 C ATOM 1116 C THR A 76 -18.516 -5.568 3.568 1.00 0.00 C ATOM 1117 O THR A 76 -17.738 -5.685 2.621 1.00 0.00 O ATOM 1118 CB THR A 76 -20.998 -5.891 3.591 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.651 -7.151 3.043 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.305 -5.461 2.960 1.00 0.00 C ATOM 0 H THR A 76 -20.437 -4.849 1.368 1.00 0.00 H new ATOM 0 HA THR A 76 -19.951 -4.093 4.134 1.00 0.00 H new ATOM 0 HB THR A 76 -21.138 -5.954 4.670 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.310 -7.821 3.321 1.00 0.00 H new ATOM 0 HG21 THR A 76 -23.064 -6.221 3.142 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.626 -4.515 3.397 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.167 -5.336 1.886 1.00 0.00 H new ATOM 1128 N GLU A 77 -18.241 -6.016 4.790 1.00 0.00 N ATOM 1129 CA GLU A 77 -16.980 -6.684 5.088 1.00 0.00 C ATOM 1130 C GLU A 77 -16.843 -7.966 4.275 1.00 0.00 C ATOM 1131 O GLU A 77 -15.819 -8.201 3.635 1.00 0.00 O ATOM 1132 CB GLU A 77 -16.880 -6.989 6.584 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.593 -7.693 6.979 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.637 -8.230 8.397 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -15.523 -7.422 9.342 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -15.787 -9.459 8.562 1.00 0.00 O ATOM 0 H GLU A 77 -18.872 -5.929 5.586 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.165 -6.015 4.812 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.959 -6.056 7.142 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.727 -7.609 6.877 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.405 -8.515 6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.758 -6.999 6.882 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.889 -8.787 4.296 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.887 -10.038 3.549 1.00 0.00 C ATOM 1145 C GLU A 78 -17.662 -9.767 2.069 1.00 0.00 C ATOM 1146 O GLU A 78 -17.062 -10.576 1.363 1.00 0.00 O ATOM 1147 CB GLU A 78 -19.211 -10.783 3.748 1.00 0.00 C ATOM 1148 CG GLU A 78 -19.536 -11.071 5.204 1.00 0.00 C ATOM 1149 CD GLU A 78 -18.730 -12.226 5.765 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -17.500 -12.250 5.550 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -19.327 -13.107 6.418 1.00 0.00 O ATOM 0 H GLU A 78 -18.745 -8.608 4.821 1.00 0.00 H new ATOM 0 HA GLU A 78 -17.075 -10.661 3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -20.019 -10.193 3.314 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.174 -11.724 3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -19.345 -10.177 5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.599 -11.295 5.298 1.00 0.00 H new ATOM 1158 N GLN A 79 -18.134 -8.614 1.607 1.00 0.00 N ATOM 1159 CA GLN A 79 -17.970 -8.223 0.215 1.00 0.00 C ATOM 1160 C GLN A 79 -16.523 -7.824 -0.055 1.00 0.00 C ATOM 1161 O GLN A 79 -15.948 -8.188 -1.080 1.00 0.00 O ATOM 1162 CB GLN A 79 -18.910 -7.065 -0.129 1.00 0.00 C ATOM 1163 CG GLN A 79 -20.167 -7.499 -0.867 1.00 0.00 C ATOM 1164 CD GLN A 79 -21.395 -7.501 0.022 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -22.191 -6.561 0.002 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -21.556 -8.558 0.807 1.00 0.00 N ATOM 0 H GLN A 79 -18.634 -7.934 2.179 1.00 0.00 H new ATOM 0 HA GLN A 79 -18.222 -9.075 -0.416 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -19.197 -6.555 0.791 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.372 -6.341 -0.740 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.336 -6.832 -1.712 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.017 -8.499 -1.275 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -20.872 -9.314 0.791 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -22.364 -8.615 1.427 1.00 0.00 H new ATOM 1175 N PHE A 80 -15.937 -7.081 0.883 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.551 -6.639 0.762 1.00 0.00 C ATOM 1177 C PHE A 80 -13.632 -7.817 0.464 1.00 0.00 C ATOM 1178 O PHE A 80 -12.896 -7.812 -0.519 1.00 0.00 O ATOM 1179 CB PHE A 80 -14.101 -5.944 2.051 1.00 0.00 C ATOM 1180 CG PHE A 80 -12.681 -5.450 2.003 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -12.264 -4.600 0.992 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.763 -5.838 2.968 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -10.960 -4.146 0.942 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.455 -5.387 2.923 1.00 0.00 C ATOM 1185 CZ PHE A 80 -10.055 -4.540 1.908 1.00 0.00 C ATOM 0 H PHE A 80 -16.403 -6.773 1.736 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.491 -5.932 -0.066 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.764 -5.102 2.250 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.208 -6.638 2.885 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -12.967 -4.288 0.233 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.072 -6.500 3.764 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.649 -3.483 0.148 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.749 -5.697 3.680 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.035 -4.186 1.870 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.677 -8.821 1.334 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.849 -10.010 1.184 1.00 0.00 C ATOM 1197 C ILE A 81 -13.045 -10.663 -0.185 1.00 0.00 C ATOM 1198 O ILE A 81 -12.076 -10.975 -0.878 1.00 0.00 O ATOM 1199 CB ILE A 81 -13.152 -11.035 2.298 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -12.867 -10.418 3.669 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -12.333 -12.304 2.101 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.017 -11.390 4.820 1.00 0.00 C ATOM 0 H ILE A 81 -14.282 -8.833 2.155 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.810 -9.690 1.266 1.00 0.00 H new ATOM 0 HB ILE A 81 -14.207 -11.303 2.246 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.853 -10.018 3.673 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.542 -9.577 3.826 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.562 -13.012 2.897 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.579 -12.750 1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.271 -12.060 2.128 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -12.799 -10.880 5.758 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.038 -11.772 4.843 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -12.322 -12.220 4.688 1.00 0.00 H new ATOM 1214 N ARG A 82 -14.300 -10.872 -0.565 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.620 -11.494 -1.847 1.00 0.00 C ATOM 1216 C ARG A 82 -14.048 -10.696 -3.020 1.00 0.00 C ATOM 1217 O ARG A 82 -13.328 -11.241 -3.856 1.00 0.00 O ATOM 1218 CB ARG A 82 -16.136 -11.636 -2.003 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.624 -13.074 -1.955 1.00 0.00 C ATOM 1220 CD ARG A 82 -18.093 -13.174 -2.338 1.00 0.00 C ATOM 1221 NE ARG A 82 -18.967 -13.128 -1.169 1.00 0.00 N ATOM 1222 CZ ARG A 82 -18.969 -14.055 -0.216 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -18.148 -15.093 -0.297 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -19.791 -13.944 0.818 1.00 0.00 N ATOM 0 H ARG A 82 -15.114 -10.620 -0.004 1.00 0.00 H new ATOM 0 HA ARG A 82 -14.161 -12.482 -1.858 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.628 -11.068 -1.213 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -16.438 -11.191 -2.951 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.027 -13.685 -2.632 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.480 -13.476 -0.952 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -18.348 -12.358 -3.014 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.264 -14.103 -2.882 1.00 0.00 H new ATOM 0 HE ARG A 82 -19.611 -12.342 -1.079 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -17.514 -15.181 -1.091 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -18.150 -15.804 0.435 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -20.423 -13.146 0.883 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -19.791 -14.656 1.548 1.00 0.00 H new ATOM 1238 N VAL A 83 -14.385 -9.412 -3.087 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.914 -8.554 -4.172 1.00 0.00 C ATOM 1240 C VAL A 83 -12.426 -8.247 -4.053 1.00 0.00 C ATOM 1241 O VAL A 83 -11.709 -8.235 -5.053 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.695 -7.229 -4.220 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -14.232 -6.375 -5.389 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -16.191 -7.493 -4.302 1.00 0.00 C ATOM 0 H VAL A 83 -14.981 -8.942 -2.405 1.00 0.00 H new ATOM 0 HA VAL A 83 -14.085 -9.109 -5.094 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.496 -6.680 -3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.797 -5.443 -5.405 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -13.170 -6.154 -5.280 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.397 -6.915 -6.322 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.727 -6.544 -4.335 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -16.411 -8.065 -5.203 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -16.509 -8.059 -3.426 1.00 0.00 H new ATOM 1254 N THR A 84 -11.965 -8.001 -2.836 1.00 0.00 N ATOM 1255 CA THR A 84 -10.558 -7.697 -2.614 1.00 0.00 C ATOM 1256 C THR A 84 -9.694 -8.862 -3.077 1.00 0.00 C ATOM 1257 O THR A 84 -8.669 -8.669 -3.730 1.00 0.00 O ATOM 1258 CB THR A 84 -10.299 -7.407 -1.135 1.00 0.00 C ATOM 1259 OG1 THR A 84 -11.008 -6.252 -0.719 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.835 -7.187 -0.816 1.00 0.00 C ATOM 0 H THR A 84 -12.539 -8.005 -1.993 1.00 0.00 H new ATOM 0 HA THR A 84 -10.299 -6.810 -3.192 1.00 0.00 H new ATOM 0 HB THR A 84 -10.641 -8.294 -0.602 1.00 0.00 H new ATOM 0 HG1 THR A 84 -10.590 -5.885 0.088 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.721 -6.986 0.249 1.00 0.00 H new ATOM 0 HG22 THR A 84 -8.267 -8.079 -1.080 1.00 0.00 H new ATOM 0 HG23 THR A 84 -8.462 -6.337 -1.387 1.00 0.00 H new ATOM 1268 N GLU A 85 -10.122 -10.072 -2.733 1.00 0.00 N ATOM 1269 CA GLU A 85 -9.400 -11.279 -3.114 1.00 0.00 C ATOM 1270 C GLU A 85 -9.020 -11.254 -4.590 1.00 0.00 C ATOM 1271 O GLU A 85 -7.857 -11.444 -4.949 1.00 0.00 O ATOM 1272 CB GLU A 85 -10.250 -12.516 -2.818 1.00 0.00 C ATOM 1273 CG GLU A 85 -10.029 -13.086 -1.428 1.00 0.00 C ATOM 1274 CD GLU A 85 -8.989 -14.187 -1.410 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -9.123 -15.145 -2.200 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -8.038 -14.091 -0.607 1.00 0.00 O ATOM 0 H GLU A 85 -10.968 -10.242 -2.189 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.483 -11.320 -2.527 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.303 -12.259 -2.933 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.027 -13.285 -3.557 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.718 -12.286 -0.756 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.972 -13.475 -1.045 1.00 0.00 H new ATOM 1283 N ASN A 86 -10.018 -11.024 -5.440 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.806 -10.977 -6.882 1.00 0.00 C ATOM 1285 C ASN A 86 -8.816 -9.880 -7.265 1.00 0.00 C ATOM 1286 O ASN A 86 -8.013 -10.050 -8.183 1.00 0.00 O ATOM 1287 CB ASN A 86 -11.136 -10.752 -7.604 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.742 -12.045 -8.111 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -11.579 -13.102 -7.502 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -12.448 -11.966 -9.233 1.00 0.00 N ATOM 0 H ASN A 86 -10.984 -10.867 -5.152 1.00 0.00 H new ATOM 0 HA ASN A 86 -9.385 -11.935 -7.188 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.837 -10.266 -6.926 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.981 -10.073 -8.442 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.881 -12.803 -9.623 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.557 -11.068 -9.705 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.872 -8.760 -6.554 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.974 -7.643 -6.822 1.00 0.00 C ATOM 1299 C LEU A 87 -6.519 -8.092 -6.724 1.00 0.00 C ATOM 1300 O LEU A 87 -5.703 -7.781 -7.591 1.00 0.00 O ATOM 1301 CB LEU A 87 -8.239 -6.501 -5.837 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.868 -5.249 -6.452 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -9.738 -4.532 -5.431 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -7.787 -4.318 -6.982 1.00 0.00 C ATOM 0 H LEU A 87 -9.528 -8.601 -5.789 1.00 0.00 H new ATOM 0 HA LEU A 87 -8.161 -7.286 -7.835 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.894 -6.868 -5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.297 -6.222 -5.366 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.500 -5.554 -7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.177 -3.644 -5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.533 -5.199 -5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.129 -4.238 -4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.251 -3.432 -7.416 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.130 -4.020 -6.164 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.205 -4.834 -7.745 1.00 0.00 H new ATOM 1316 N ILE A 88 -6.206 -8.831 -5.665 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.854 -9.331 -5.456 1.00 0.00 C ATOM 1318 C ILE A 88 -4.551 -10.491 -6.405 1.00 0.00 C ATOM 1319 O ILE A 88 -3.445 -10.598 -6.935 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.645 -9.782 -3.990 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.750 -8.579 -3.052 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -3.299 -10.475 -3.815 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -5.402 -8.898 -1.725 1.00 0.00 C ATOM 0 H ILE A 88 -6.871 -9.096 -4.939 1.00 0.00 H new ATOM 0 HA ILE A 88 -4.165 -8.513 -5.668 1.00 0.00 H new ATOM 0 HB ILE A 88 -5.427 -10.499 -3.738 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.751 -8.183 -2.870 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.319 -7.792 -3.547 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -3.180 -10.781 -2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -3.256 -11.353 -4.459 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.498 -9.787 -4.085 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.441 -7.997 -1.113 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.414 -9.265 -1.896 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.821 -9.662 -1.209 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.538 -11.357 -6.610 1.00 0.00 N ATOM 1336 CA PHE A 89 -5.373 -12.508 -7.492 1.00 0.00 C ATOM 1337 C PHE A 89 -5.797 -12.175 -8.921 1.00 0.00 C ATOM 1338 O PHE A 89 -4.962 -11.868 -9.772 1.00 0.00 O ATOM 1339 CB PHE A 89 -6.181 -13.698 -6.969 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.668 -14.245 -5.668 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -4.446 -14.896 -5.609 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -6.406 -14.105 -4.503 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -3.971 -15.399 -4.413 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -5.935 -14.604 -3.304 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.716 -15.252 -3.259 1.00 0.00 C ATOM 0 H PHE A 89 -6.459 -11.284 -6.178 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.315 -12.772 -7.504 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -7.220 -13.394 -6.842 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.170 -14.491 -7.717 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.858 -15.011 -6.508 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.360 -13.600 -4.533 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.018 -15.907 -4.380 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.519 -14.488 -2.403 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.346 -15.643 -2.323 1.00 0.00 H new ATOM 1355 N GLU A 90 -7.099 -12.246 -9.181 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.635 -11.961 -10.508 1.00 0.00 C ATOM 1357 C GLU A 90 -7.231 -10.568 -10.981 1.00 0.00 C ATOM 1358 O GLU A 90 -6.360 -9.929 -10.391 1.00 0.00 O ATOM 1359 CB GLU A 90 -9.160 -12.087 -10.500 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.674 -13.284 -11.284 1.00 0.00 C ATOM 1361 CD GLU A 90 -9.153 -14.600 -10.742 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -8.031 -14.614 -10.192 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -9.867 -15.617 -10.865 1.00 0.00 O ATOM 0 H GLU A 90 -7.804 -12.499 -8.489 1.00 0.00 H new ATOM 0 HA GLU A 90 -7.217 -12.690 -11.202 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.505 -12.163 -9.469 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.594 -11.177 -10.915 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -10.764 -13.290 -11.258 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.380 -13.183 -12.329 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.872 -10.107 -12.054 1.00 0.00 N ATOM 1371 CA GLN A 91 -7.587 -8.791 -12.620 1.00 0.00 C ATOM 1372 C GLN A 91 -6.267 -8.805 -13.389 1.00 0.00 C ATOM 1373 O GLN A 91 -6.262 -8.803 -14.619 1.00 0.00 O ATOM 1374 CB GLN A 91 -7.562 -7.725 -11.520 1.00 0.00 C ATOM 1375 CG GLN A 91 -8.758 -7.794 -10.585 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.367 -6.430 -10.319 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -8.866 -5.411 -10.792 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -10.455 -6.408 -9.557 1.00 0.00 N ATOM 0 H GLN A 91 -8.595 -10.628 -12.550 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.384 -8.542 -13.320 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.648 -7.836 -10.937 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.527 -6.738 -11.981 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.515 -8.448 -11.017 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.451 -8.242 -9.640 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.836 -7.279 -9.186 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.910 -5.520 -9.343 1.00 0.00 H new ATOM 1387 N GLY A 92 -5.149 -8.831 -12.668 1.00 0.00 N ATOM 1388 CA GLY A 92 -3.856 -8.858 -13.326 1.00 0.00 C ATOM 1389 C GLY A 92 -2.950 -7.713 -12.918 1.00 0.00 C ATOM 1390 O GLY A 92 -3.370 -6.801 -12.206 1.00 0.00 O ATOM 0 H GLY A 92 -5.116 -8.834 -11.649 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.361 -9.802 -13.099 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.005 -8.827 -14.405 1.00 0.00 H new ATOM 1394 N GLU A 93 -1.701 -7.765 -13.370 1.00 0.00 N ATOM 1395 CA GLU A 93 -0.721 -6.732 -13.051 1.00 0.00 C ATOM 1396 C GLU A 93 -1.206 -5.353 -13.493 1.00 0.00 C ATOM 1397 O GLU A 93 -1.301 -4.426 -12.689 1.00 0.00 O ATOM 1398 CB GLU A 93 0.618 -7.052 -13.718 1.00 0.00 C ATOM 1399 CG GLU A 93 1.183 -8.409 -13.329 1.00 0.00 C ATOM 1400 CD GLU A 93 2.607 -8.608 -13.812 1.00 0.00 C ATOM 1401 OE1 GLU A 93 3.524 -7.997 -13.226 1.00 0.00 O ATOM 1402 OE2 GLU A 93 2.803 -9.376 -14.778 1.00 0.00 O ATOM 0 H GLU A 93 -1.342 -8.515 -13.961 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.590 -6.716 -11.969 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.493 -7.017 -14.800 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.339 -6.278 -13.455 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.153 -8.514 -12.244 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.550 -9.194 -13.742 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.491 -5.228 -14.786 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.948 -3.968 -15.367 1.00 0.00 C ATOM 1411 C ALA A 94 -3.242 -3.465 -14.732 1.00 0.00 C ATOM 1412 O ALA A 94 -3.616 -2.307 -14.912 1.00 0.00 O ATOM 1413 CB ALA A 94 -2.131 -4.124 -16.869 1.00 0.00 C ATOM 0 H ALA A 94 -1.413 -5.992 -15.458 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.180 -3.222 -15.163 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.472 -3.180 -17.294 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.181 -4.405 -17.324 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.871 -4.899 -17.067 1.00 0.00 H new ATOM 1419 N SER A 95 -3.927 -4.331 -13.993 1.00 0.00 N ATOM 1420 CA SER A 95 -5.179 -3.948 -13.349 1.00 0.00 C ATOM 1421 C SER A 95 -4.918 -3.115 -12.097 1.00 0.00 C ATOM 1422 O SER A 95 -5.574 -2.098 -11.870 1.00 0.00 O ATOM 1423 CB SER A 95 -5.992 -5.191 -12.990 1.00 0.00 C ATOM 1424 OG SER A 95 -7.370 -4.990 -13.250 1.00 0.00 O ATOM 0 H SER A 95 -3.640 -5.295 -13.826 1.00 0.00 H new ATOM 0 HA SER A 95 -5.748 -3.341 -14.052 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.631 -6.044 -13.564 1.00 0.00 H new ATOM 0 HB3 SER A 95 -5.849 -5.432 -11.937 1.00 0.00 H new ATOM 0 HG SER A 95 -7.868 -5.005 -12.406 1.00 0.00 H new ATOM 1430 N PHE A 96 -3.958 -3.551 -11.290 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.610 -2.841 -10.062 1.00 0.00 C ATOM 1432 C PHE A 96 -2.906 -1.523 -10.374 1.00 0.00 C ATOM 1433 O PHE A 96 -3.143 -0.509 -9.717 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.712 -3.715 -9.182 1.00 0.00 C ATOM 1435 CG PHE A 96 -3.089 -3.705 -7.725 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -4.033 -4.593 -7.232 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -2.494 -2.812 -6.847 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -4.375 -4.590 -5.893 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -2.833 -2.803 -5.506 1.00 0.00 C ATOM 1440 CZ PHE A 96 -3.774 -3.695 -5.029 1.00 0.00 C ATOM 0 H PHE A 96 -3.406 -4.392 -11.462 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.533 -2.620 -9.526 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.748 -4.741 -9.549 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.681 -3.376 -9.283 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -4.506 -5.295 -7.902 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -1.756 -2.114 -7.215 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -5.112 -5.287 -5.522 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -2.363 -2.100 -4.834 1.00 0.00 H new ATOM 0 HZ PHE A 96 -4.039 -3.693 -3.982 1.00 0.00 H new ATOM 1450 N ASN A 97 -2.030 -1.551 -11.373 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.274 -0.368 -11.772 1.00 0.00 C ATOM 1452 C ASN A 97 -2.169 0.697 -12.407 1.00 0.00 C ATOM 1453 O ASN A 97 -1.951 1.891 -12.215 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.162 -0.757 -12.747 1.00 0.00 C ATOM 1455 CG ASN A 97 1.168 -0.119 -12.393 1.00 0.00 C ATOM 1456 OD1 ASN A 97 1.281 1.104 -12.316 1.00 0.00 O ATOM 1457 ND2 ASN A 97 2.183 -0.948 -12.175 1.00 0.00 N ATOM 0 H ASN A 97 -1.825 -2.385 -11.924 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.838 0.059 -10.869 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.051 -1.841 -12.753 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.447 -0.460 -13.756 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.102 -0.577 -11.933 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.044 -1.956 -12.250 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.162 0.265 -13.179 1.00 0.00 N ATOM 1465 CA ARG A 98 -4.063 1.201 -13.850 1.00 0.00 C ATOM 1466 C ARG A 98 -4.887 2.009 -12.849 1.00 0.00 C ATOM 1467 O ARG A 98 -4.746 3.228 -12.755 1.00 0.00 O ATOM 1468 CB ARG A 98 -4.996 0.454 -14.804 1.00 0.00 C ATOM 1469 CG ARG A 98 -5.713 1.367 -15.787 1.00 0.00 C ATOM 1470 CD ARG A 98 -7.002 0.741 -16.295 1.00 0.00 C ATOM 1471 NE ARG A 98 -8.184 1.396 -15.741 1.00 0.00 N ATOM 1472 CZ ARG A 98 -8.681 2.538 -16.206 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -8.098 3.151 -17.227 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -9.763 3.068 -15.650 1.00 0.00 N ATOM 0 H ARG A 98 -3.364 -0.719 -13.356 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.445 1.896 -14.418 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -4.419 -0.285 -15.360 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.737 -0.093 -14.221 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -5.936 2.319 -15.304 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -5.056 1.583 -16.630 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -7.030 0.802 -17.383 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.018 -0.317 -16.034 1.00 0.00 H new ATOM 0 HE ARG A 98 -8.655 0.952 -14.953 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -7.266 2.746 -17.657 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -8.481 4.027 -17.582 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.215 2.599 -14.865 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -10.143 3.944 -16.008 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.770 1.326 -12.132 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.648 1.981 -11.168 1.00 0.00 C ATOM 1490 C VAL A 99 -5.876 2.589 -10.004 1.00 0.00 C ATOM 1491 O VAL A 99 -6.221 3.662 -9.508 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.705 0.994 -10.628 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -7.120 0.067 -9.565 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.911 1.746 -10.088 1.00 0.00 C ATOM 0 H VAL A 99 -5.898 0.316 -12.199 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.146 2.791 -11.701 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.031 0.369 -11.460 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -7.894 -0.613 -9.209 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.301 -0.509 -9.996 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.747 0.660 -8.730 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.645 1.034 -9.712 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.596 2.405 -9.278 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -9.357 2.339 -10.886 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.859 1.878 -9.548 1.00 0.00 N ATOM 1505 CA LEU A 100 -4.086 2.352 -8.405 1.00 0.00 C ATOM 1506 C LEU A 100 -2.932 3.255 -8.827 1.00 0.00 C ATOM 1507 O LEU A 100 -2.471 4.076 -8.037 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.572 1.181 -7.567 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.428 1.474 -6.072 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -4.791 1.708 -5.437 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -2.706 0.333 -5.371 1.00 0.00 C ATOM 0 H LEU A 100 -4.551 0.988 -9.940 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.761 2.949 -7.792 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.250 0.337 -7.693 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.602 0.872 -7.957 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.835 2.381 -5.958 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.667 1.915 -4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.275 2.558 -5.918 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.409 0.819 -5.564 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.613 0.559 -4.309 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.274 -0.589 -5.497 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.713 0.210 -5.804 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.465 3.110 -10.067 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.370 3.940 -10.557 1.00 0.00 C ATOM 1525 C GLY A 101 -1.480 5.392 -10.111 1.00 0.00 C ATOM 1526 O GLY A 101 -0.542 5.935 -9.527 1.00 0.00 O ATOM 0 H GLY A 101 -2.824 2.434 -10.741 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.424 3.528 -10.206 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.350 3.900 -11.646 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.628 6.047 -10.364 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.846 7.444 -9.968 1.00 0.00 C ATOM 1532 C PRO A 102 -3.013 7.604 -8.456 1.00 0.00 C ATOM 1533 O PRO A 102 -3.034 8.721 -7.940 1.00 0.00 O ATOM 1534 CB PRO A 102 -4.139 7.819 -10.694 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.863 6.529 -10.865 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.805 5.475 -11.048 1.00 0.00 C ATOM 0 HA PRO A 102 -1.997 8.078 -10.225 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.727 8.530 -10.114 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.932 8.288 -11.656 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.482 6.312 -9.995 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -5.528 6.567 -11.728 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.104 4.525 -10.606 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.604 5.286 -12.103 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.132 6.481 -7.752 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.295 6.512 -6.303 1.00 0.00 C ATOM 1546 C VAL A 103 -1.949 6.698 -5.608 1.00 0.00 C ATOM 1547 O VAL A 103 -1.781 7.612 -4.801 1.00 0.00 O ATOM 1548 CB VAL A 103 -3.964 5.222 -5.782 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.075 5.243 -4.264 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.333 5.038 -6.418 1.00 0.00 C ATOM 0 H VAL A 103 -3.119 5.546 -8.158 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.941 7.359 -6.072 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.337 4.376 -6.063 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.550 4.324 -3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.079 5.322 -3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.676 6.098 -3.955 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.790 4.124 -6.039 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.966 5.890 -6.171 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.225 4.968 -7.500 1.00 0.00 H new ATOM 1560 N VAL A 104 -0.991 5.835 -5.929 1.00 0.00 N ATOM 1561 CA VAL A 104 0.336 5.924 -5.332 1.00 0.00 C ATOM 1562 C VAL A 104 1.066 7.165 -5.830 1.00 0.00 C ATOM 1563 O VAL A 104 1.835 7.787 -5.098 1.00 0.00 O ATOM 1564 CB VAL A 104 1.186 4.675 -5.640 1.00 0.00 C ATOM 1565 CG1 VAL A 104 2.530 4.753 -4.933 1.00 0.00 C ATOM 1566 CG2 VAL A 104 0.440 3.410 -5.245 1.00 0.00 C ATOM 0 H VAL A 104 -1.107 5.071 -6.595 1.00 0.00 H new ATOM 0 HA VAL A 104 0.197 5.989 -4.253 1.00 0.00 H new ATOM 0 HB VAL A 104 1.370 4.641 -6.714 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.114 3.862 -5.163 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.069 5.638 -5.272 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.372 4.815 -3.856 1.00 0.00 H new ATOM 0 HG21 VAL A 104 1.056 2.539 -5.470 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.222 3.434 -4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.494 3.348 -5.804 1.00 0.00 H new ATOM 1576 N LYS A 105 0.798 7.527 -7.080 1.00 0.00 N ATOM 1577 CA LYS A 105 1.404 8.706 -7.684 1.00 0.00 C ATOM 1578 C LYS A 105 1.060 9.954 -6.877 1.00 0.00 C ATOM 1579 O LYS A 105 1.926 10.776 -6.577 1.00 0.00 O ATOM 1580 CB LYS A 105 0.937 8.864 -9.131 1.00 0.00 C ATOM 1581 CG LYS A 105 1.648 7.935 -10.103 1.00 0.00 C ATOM 1582 CD LYS A 105 1.081 8.059 -11.508 1.00 0.00 C ATOM 1583 CE LYS A 105 0.847 6.695 -12.139 1.00 0.00 C ATOM 1584 NZ LYS A 105 1.011 6.733 -13.618 1.00 0.00 N ATOM 0 H LYS A 105 0.163 7.019 -7.695 1.00 0.00 H new ATOM 0 HA LYS A 105 2.486 8.578 -7.681 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -0.136 8.677 -9.181 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.095 9.896 -9.445 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.713 8.168 -10.117 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.551 6.905 -9.760 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.142 8.611 -11.475 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.767 8.635 -12.129 1.00 0.00 H new ATOM 0 HE2 LYS A 105 1.545 5.974 -11.715 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.157 6.349 -11.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 0.843 5.785 -14.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 0.327 7.402 -14.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.977 7.039 -13.852 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.219 10.086 -6.533 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.672 11.232 -5.766 1.00 0.00 C ATOM 1600 C GLY A 106 0.134 11.440 -4.502 1.00 0.00 C ATOM 1601 O GLY A 106 0.401 12.576 -4.109 1.00 0.00 O ATOM 0 H GLY A 106 -0.951 9.417 -6.773 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.608 12.127 -6.385 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.722 11.098 -5.505 1.00 0.00 H new ATOM 1605 N ILE A 107 0.527 10.344 -3.862 1.00 0.00 N ATOM 1606 CA ILE A 107 1.308 10.423 -2.636 1.00 0.00 C ATOM 1607 C ILE A 107 2.744 10.837 -2.935 1.00 0.00 C ATOM 1608 O ILE A 107 3.336 11.635 -2.209 1.00 0.00 O ATOM 1609 CB ILE A 107 1.314 9.076 -1.888 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.119 8.613 -1.616 1.00 0.00 C ATOM 1611 CG2 ILE A 107 2.094 9.194 -0.588 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.850 9.468 -0.602 1.00 0.00 C ATOM 0 H ILE A 107 0.318 9.395 -4.171 1.00 0.00 H new ATOM 0 HA ILE A 107 0.839 11.176 -2.003 1.00 0.00 H new ATOM 0 HB ILE A 107 1.804 8.331 -2.515 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.677 8.617 -2.552 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.098 7.582 -1.262 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.088 8.234 -0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.122 9.483 -0.806 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.631 9.950 0.047 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.859 9.081 -0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.315 9.444 0.347 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.903 10.495 -0.963 1.00 0.00 H new ATOM 1624 N VAL A 108 3.295 10.291 -4.013 1.00 0.00 N ATOM 1625 CA VAL A 108 4.660 10.602 -4.421 1.00 0.00 C ATOM 1626 C VAL A 108 4.803 12.073 -4.803 1.00 0.00 C ATOM 1627 O VAL A 108 5.832 12.695 -4.539 1.00 0.00 O ATOM 1628 CB VAL A 108 5.099 9.735 -5.615 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.555 10.000 -5.965 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.873 8.260 -5.318 1.00 0.00 C ATOM 0 H VAL A 108 2.815 9.628 -4.622 1.00 0.00 H new ATOM 0 HA VAL A 108 5.299 10.387 -3.565 1.00 0.00 H new ATOM 0 HB VAL A 108 4.489 10.005 -6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.845 9.377 -6.811 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.681 11.050 -6.228 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.184 9.763 -5.107 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.189 7.664 -6.174 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.453 7.972 -4.441 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.814 8.086 -5.126 1.00 0.00 H new ATOM 1640 N GLY A 109 3.766 12.621 -5.429 1.00 0.00 N ATOM 1641 CA GLY A 109 3.798 14.013 -5.843 1.00 0.00 C ATOM 1642 C GLY A 109 3.962 14.971 -4.678 1.00 0.00 C ATOM 1643 O GLY A 109 4.689 15.958 -4.779 1.00 0.00 O ATOM 0 H GLY A 109 2.904 12.126 -5.657 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.618 14.159 -6.546 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.877 14.250 -6.375 1.00 0.00 H new ATOM 1647 N MET A 110 3.276 14.691 -3.575 1.00 0.00 N ATOM 1648 CA MET A 110 3.347 15.553 -2.398 1.00 0.00 C ATOM 1649 C MET A 110 4.626 15.305 -1.606 1.00 0.00 C ATOM 1650 O MET A 110 5.069 16.165 -0.846 1.00 0.00 O ATOM 1651 CB MET A 110 2.134 15.318 -1.500 1.00 0.00 C ATOM 1652 CG MET A 110 1.990 13.878 -1.035 1.00 0.00 C ATOM 1653 SD MET A 110 0.933 13.718 0.417 1.00 0.00 S ATOM 1654 CE MET A 110 -0.400 14.836 -0.007 1.00 0.00 C ATOM 0 H MET A 110 2.668 13.879 -3.470 1.00 0.00 H new ATOM 0 HA MET A 110 3.351 16.587 -2.742 1.00 0.00 H new ATOM 0 HB2 MET A 110 2.207 15.967 -0.627 1.00 0.00 H new ATOM 0 HB3 MET A 110 1.232 15.609 -2.039 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.579 13.278 -1.847 1.00 0.00 H new ATOM 0 HG3 MET A 110 2.976 13.474 -0.808 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.326 14.489 0.452 1.00 0.00 H new ATOM 0 HE2 MET A 110 -0.167 15.836 0.359 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.520 14.865 -1.090 1.00 0.00 H new ATOM 1664 N CYS A 111 5.196 14.118 -1.754 1.00 0.00 N ATOM 1665 CA CYS A 111 6.401 13.755 -1.013 1.00 0.00 C ATOM 1666 C CYS A 111 7.680 13.913 -1.832 1.00 0.00 C ATOM 1667 O CYS A 111 8.768 14.010 -1.265 1.00 0.00 O ATOM 1668 CB CYS A 111 6.291 12.315 -0.511 1.00 0.00 C ATOM 1669 SG CYS A 111 7.581 11.846 0.666 1.00 0.00 S ATOM 0 H CYS A 111 4.847 13.390 -2.378 1.00 0.00 H new ATOM 0 HA CYS A 111 6.471 14.447 -0.174 1.00 0.00 H new ATOM 0 HB2 CYS A 111 5.317 12.178 -0.041 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.330 11.639 -1.365 1.00 0.00 H new ATOM 0 HG CYS A 111 7.044 11.604 1.825 1.00 0.00 H new ATOM 1675 N ASP A 112 7.565 13.909 -3.155 1.00 0.00 N ATOM 1676 CA ASP A 112 8.750 14.021 -3.999 1.00 0.00 C ATOM 1677 C ASP A 112 9.452 15.361 -3.798 1.00 0.00 C ATOM 1678 O ASP A 112 9.001 16.395 -4.291 1.00 0.00 O ATOM 1679 CB ASP A 112 8.391 13.822 -5.471 1.00 0.00 C ATOM 1680 CG ASP A 112 8.731 12.431 -5.965 1.00 0.00 C ATOM 1681 OD1 ASP A 112 8.840 11.513 -5.125 1.00 0.00 O ATOM 1682 OD2 ASP A 112 8.890 12.259 -7.191 1.00 0.00 O ATOM 0 H ASP A 112 6.682 13.831 -3.659 1.00 0.00 H new ATOM 0 HA ASP A 112 9.440 13.232 -3.701 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.325 14.004 -5.610 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.921 14.559 -6.074 1.00 0.00 H new ATOM 1687 N LYS A 113 10.571 15.325 -3.080 1.00 0.00 N ATOM 1688 CA LYS A 113 11.360 16.524 -2.821 1.00 0.00 C ATOM 1689 C LYS A 113 12.354 16.774 -3.952 1.00 0.00 C ATOM 1690 O LYS A 113 12.834 17.893 -4.129 1.00 0.00 O ATOM 1691 CB LYS A 113 12.110 16.395 -1.494 1.00 0.00 C ATOM 1692 CG LYS A 113 11.254 15.857 -0.359 1.00 0.00 C ATOM 1693 CD LYS A 113 11.122 16.867 0.769 1.00 0.00 C ATOM 1694 CE LYS A 113 9.667 17.220 1.033 1.00 0.00 C ATOM 1695 NZ LYS A 113 9.428 18.688 0.954 1.00 0.00 N ATOM 0 H LYS A 113 10.952 14.474 -2.666 1.00 0.00 H new ATOM 0 HA LYS A 113 10.676 17.370 -2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.968 15.737 -1.634 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.501 17.372 -1.211 1.00 0.00 H new ATOM 0 HG2 LYS A 113 10.264 15.602 -0.738 1.00 0.00 H new ATOM 0 HG3 LYS A 113 11.694 14.937 0.025 1.00 0.00 H new ATOM 0 HD2 LYS A 113 11.570 16.461 1.676 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.677 17.771 0.517 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.032 16.709 0.309 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.379 16.858 2.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.424 18.887 1.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.014 19.174 1.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.678 19.030 0.004 1.00 0.00 H new ATOM 1709 N ASN A 114 12.656 15.731 -4.720 1.00 0.00 N ATOM 1710 CA ASN A 114 13.588 15.852 -5.835 1.00 0.00 C ATOM 1711 C ASN A 114 12.866 15.766 -7.181 1.00 0.00 C ATOM 1712 O ASN A 114 13.508 15.708 -8.231 1.00 0.00 O ATOM 1713 CB ASN A 114 14.664 14.767 -5.748 1.00 0.00 C ATOM 1714 CG ASN A 114 14.075 13.374 -5.630 1.00 0.00 C ATOM 1715 OD1 ASN A 114 12.901 13.210 -5.299 1.00 0.00 O ATOM 1716 ND2 ASN A 114 14.891 12.362 -5.901 1.00 0.00 N ATOM 0 H ASN A 114 12.270 14.796 -4.591 1.00 0.00 H new ATOM 0 HA ASN A 114 14.060 16.832 -5.768 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.298 14.816 -6.633 1.00 0.00 H new ATOM 0 HB3 ASN A 114 15.303 14.962 -4.887 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.551 11.402 -5.838 1.00 0.00 H new ATOM 0 HD22 ASN A 114 15.857 12.544 -6.172 1.00 0.00 H new ATOM 1723 N ALA A 115 11.530 15.762 -7.150 1.00 0.00 N ATOM 1724 CA ALA A 115 10.731 15.685 -8.373 1.00 0.00 C ATOM 1725 C ALA A 115 11.313 14.676 -9.359 1.00 0.00 C ATOM 1726 O ALA A 115 11.625 15.020 -10.499 1.00 0.00 O ATOM 1727 CB ALA A 115 10.629 17.056 -9.022 1.00 0.00 C ATOM 0 H ALA A 115 10.981 15.811 -6.292 1.00 0.00 H new ATOM 0 HA ALA A 115 9.733 15.345 -8.098 1.00 0.00 H new ATOM 0 HB1 ALA A 115 10.032 16.985 -9.931 1.00 0.00 H new ATOM 0 HB2 ALA A 115 10.155 17.752 -8.330 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.627 17.416 -9.271 1.00 0.00 H new ATOM 1733 N ASP A 116 11.455 13.429 -8.919 1.00 0.00 N ATOM 1734 CA ASP A 116 11.999 12.383 -9.777 1.00 0.00 C ATOM 1735 C ASP A 116 10.972 11.283 -10.049 1.00 0.00 C ATOM 1736 O ASP A 116 11.182 10.430 -10.910 1.00 0.00 O ATOM 1737 CB ASP A 116 13.265 11.784 -9.160 1.00 0.00 C ATOM 1738 CG ASP A 116 12.968 10.937 -7.938 1.00 0.00 C ATOM 1739 OD1 ASP A 116 11.877 11.101 -7.352 1.00 0.00 O ATOM 1740 OD2 ASP A 116 13.826 10.108 -7.568 1.00 0.00 O ATOM 0 H ASP A 116 11.203 13.120 -7.980 1.00 0.00 H new ATOM 0 HA ASP A 116 12.254 12.844 -10.731 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.776 11.175 -9.906 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.947 12.588 -8.884 1.00 0.00 H new ATOM 1745 N GLY A 117 9.862 11.307 -9.314 1.00 0.00 N ATOM 1746 CA GLY A 117 8.827 10.307 -9.502 1.00 0.00 C ATOM 1747 C GLY A 117 9.167 8.977 -8.857 1.00 0.00 C ATOM 1748 O GLY A 117 8.500 7.974 -9.109 1.00 0.00 O ATOM 0 H GLY A 117 9.662 12.000 -8.593 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.890 10.678 -9.086 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.664 10.156 -10.569 1.00 0.00 H new ATOM 1752 N GLN A 118 10.210 8.960 -8.029 1.00 0.00 N ATOM 1753 CA GLN A 118 10.625 7.731 -7.364 1.00 0.00 C ATOM 1754 C GLN A 118 10.648 7.902 -5.848 1.00 0.00 C ATOM 1755 O GLN A 118 10.577 9.019 -5.336 1.00 0.00 O ATOM 1756 CB GLN A 118 12.006 7.300 -7.865 1.00 0.00 C ATOM 1757 CG GLN A 118 12.212 7.539 -9.352 1.00 0.00 C ATOM 1758 CD GLN A 118 13.154 6.531 -9.981 1.00 0.00 C ATOM 1759 OE1 GLN A 118 12.808 5.362 -10.148 1.00 0.00 O ATOM 1760 NE2 GLN A 118 14.352 6.982 -10.335 1.00 0.00 N ATOM 0 H GLN A 118 10.778 9.777 -7.805 1.00 0.00 H new ATOM 0 HA GLN A 118 9.898 6.956 -7.606 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.771 7.841 -7.308 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.147 6.240 -7.652 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.248 7.496 -9.860 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.607 8.543 -9.503 1.00 0.00 H new ATOM 0 HE21 GLN A 118 14.596 7.960 -10.177 1.00 0.00 H new ATOM 0 HE22 GLN A 118 15.028 6.351 -10.764 1.00 0.00 H new ATOM 1769 N ILE A 119 10.734 6.783 -5.138 1.00 0.00 N ATOM 1770 CA ILE A 119 10.751 6.800 -3.679 1.00 0.00 C ATOM 1771 C ILE A 119 12.126 6.427 -3.136 1.00 0.00 C ATOM 1772 O ILE A 119 12.467 5.247 -3.056 1.00 0.00 O ATOM 1773 CB ILE A 119 9.710 5.820 -3.101 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.312 6.162 -3.616 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.736 5.854 -1.578 1.00 0.00 C ATOM 1776 CD1 ILE A 119 7.897 7.588 -3.329 1.00 0.00 C ATOM 0 H ILE A 119 10.793 5.851 -5.549 1.00 0.00 H new ATOM 0 HA ILE A 119 10.506 7.817 -3.372 1.00 0.00 H new ATOM 0 HB ILE A 119 9.964 4.812 -3.430 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.278 5.991 -4.692 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.590 5.483 -3.162 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.996 5.157 -1.186 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.727 5.568 -1.225 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.504 6.862 -1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.895 7.761 -3.722 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.899 7.758 -2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.597 8.274 -3.806 1.00 0.00 H new ATOM 1788 N ASN A 120 12.906 7.426 -2.741 1.00 0.00 N ATOM 1789 CA ASN A 120 14.229 7.170 -2.184 1.00 0.00 C ATOM 1790 C ASN A 120 14.098 6.887 -0.693 1.00 0.00 C ATOM 1791 O ASN A 120 13.099 7.250 -0.075 1.00 0.00 O ATOM 1792 CB ASN A 120 15.152 8.369 -2.411 1.00 0.00 C ATOM 1793 CG ASN A 120 16.429 7.989 -3.133 1.00 0.00 C ATOM 1794 OD1 ASN A 120 17.000 6.925 -2.891 1.00 0.00 O ATOM 1795 ND2 ASN A 120 16.886 8.859 -4.026 1.00 0.00 N ATOM 0 H ASN A 120 12.649 8.412 -2.795 1.00 0.00 H new ATOM 0 HA ASN A 120 14.665 6.306 -2.685 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.623 9.126 -2.989 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.402 8.818 -1.450 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.742 8.657 -4.543 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.381 9.729 -4.195 1.00 0.00 H new ATOM 1802 N ALA A 121 15.094 6.223 -0.114 1.00 0.00 N ATOM 1803 CA ALA A 121 15.045 5.890 1.306 1.00 0.00 C ATOM 1804 C ALA A 121 14.671 7.110 2.144 1.00 0.00 C ATOM 1805 O ALA A 121 13.949 6.992 3.133 1.00 0.00 O ATOM 1806 CB ALA A 121 16.365 5.293 1.770 1.00 0.00 C ATOM 0 H ALA A 121 15.935 5.908 -0.598 1.00 0.00 H new ATOM 0 HA ALA A 121 14.268 5.139 1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.303 5.053 2.832 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.572 4.385 1.204 1.00 0.00 H new ATOM 0 HB3 ALA A 121 17.167 6.013 1.607 1.00 0.00 H new ATOM 1812 N ASP A 122 15.142 8.281 1.733 1.00 0.00 N ATOM 1813 CA ASP A 122 14.826 9.514 2.440 1.00 0.00 C ATOM 1814 C ASP A 122 13.357 9.872 2.228 1.00 0.00 C ATOM 1815 O ASP A 122 12.727 10.483 3.091 1.00 0.00 O ATOM 1816 CB ASP A 122 15.717 10.655 1.945 1.00 0.00 C ATOM 1817 CG ASP A 122 16.305 11.463 3.084 1.00 0.00 C ATOM 1818 OD1 ASP A 122 16.567 10.876 4.155 1.00 0.00 O ATOM 1819 OD2 ASP A 122 16.503 12.683 2.905 1.00 0.00 O ATOM 0 H ASP A 122 15.742 8.402 0.917 1.00 0.00 H new ATOM 0 HA ASP A 122 15.009 9.364 3.504 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.525 10.245 1.339 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.136 11.313 1.299 1.00 0.00 H new ATOM 1824 N GLU A 123 12.811 9.468 1.085 1.00 0.00 N ATOM 1825 CA GLU A 123 11.410 9.729 0.777 1.00 0.00 C ATOM 1826 C GLU A 123 10.521 8.721 1.498 1.00 0.00 C ATOM 1827 O GLU A 123 9.542 9.092 2.146 1.00 0.00 O ATOM 1828 CB GLU A 123 11.171 9.653 -0.732 1.00 0.00 C ATOM 1829 CG GLU A 123 12.114 10.526 -1.543 1.00 0.00 C ATOM 1830 CD GLU A 123 11.662 10.693 -2.980 1.00 0.00 C ATOM 1831 OE1 GLU A 123 10.702 11.456 -3.215 1.00 0.00 O ATOM 1832 OE2 GLU A 123 12.267 10.058 -3.871 1.00 0.00 O ATOM 0 H GLU A 123 13.316 8.960 0.359 1.00 0.00 H new ATOM 0 HA GLU A 123 11.160 10.733 1.119 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.278 8.618 -1.057 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.143 9.949 -0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.190 11.507 -1.073 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.112 10.088 -1.528 1.00 0.00 H new ATOM 1839 N PHE A 124 10.866 7.442 1.378 1.00 0.00 N ATOM 1840 CA PHE A 124 10.103 6.374 2.015 1.00 0.00 C ATOM 1841 C PHE A 124 10.009 6.582 3.523 1.00 0.00 C ATOM 1842 O PHE A 124 8.923 6.531 4.101 1.00 0.00 O ATOM 1843 CB PHE A 124 10.740 5.016 1.718 1.00 0.00 C ATOM 1844 CG PHE A 124 9.817 3.856 1.956 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.703 3.665 1.157 1.00 0.00 C ATOM 1846 CD2 PHE A 124 10.065 2.958 2.981 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.851 2.598 1.375 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.219 1.889 3.204 1.00 0.00 C ATOM 1849 CZ PHE A 124 8.110 1.708 2.399 1.00 0.00 C ATOM 0 H PHE A 124 11.672 7.120 0.843 1.00 0.00 H new ATOM 0 HA PHE A 124 9.094 6.397 1.604 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.072 4.999 0.680 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.628 4.897 2.339 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.497 4.357 0.354 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.930 3.095 3.613 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.984 2.461 0.745 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.424 1.196 4.006 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.447 0.872 2.570 1.00 0.00 H new ATOM 1859 N ALA A 125 11.155 6.806 4.155 1.00 0.00 N ATOM 1860 CA ALA A 125 11.204 7.009 5.597 1.00 0.00 C ATOM 1861 C ALA A 125 10.252 8.117 6.029 1.00 0.00 C ATOM 1862 O ALA A 125 9.511 7.969 7.001 1.00 0.00 O ATOM 1863 CB ALA A 125 12.624 7.335 6.035 1.00 0.00 C ATOM 0 H ALA A 125 12.062 6.852 3.691 1.00 0.00 H new ATOM 0 HA ALA A 125 10.887 6.084 6.079 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.647 7.484 7.114 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.285 6.510 5.769 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.959 8.244 5.536 1.00 0.00 H new ATOM 1869 N ALA A 126 10.279 9.230 5.305 1.00 0.00 N ATOM 1870 CA ALA A 126 9.423 10.368 5.616 1.00 0.00 C ATOM 1871 C ALA A 126 7.950 9.967 5.666 1.00 0.00 C ATOM 1872 O ALA A 126 7.175 10.538 6.435 1.00 0.00 O ATOM 1873 CB ALA A 126 9.634 11.476 4.596 1.00 0.00 C ATOM 0 H ALA A 126 10.886 9.368 4.497 1.00 0.00 H new ATOM 0 HA ALA A 126 9.700 10.734 6.605 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.989 12.321 4.838 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.676 11.796 4.617 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.388 11.106 3.601 1.00 0.00 H new ATOM 1879 N TRP A 127 7.554 9.010 4.830 1.00 0.00 N ATOM 1880 CA TRP A 127 6.159 8.572 4.774 1.00 0.00 C ATOM 1881 C TRP A 127 5.834 7.531 5.842 1.00 0.00 C ATOM 1882 O TRP A 127 4.795 7.612 6.498 1.00 0.00 O ATOM 1883 CB TRP A 127 5.846 8.003 3.389 1.00 0.00 C ATOM 1884 CG TRP A 127 4.379 7.850 3.126 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.356 8.427 3.821 1.00 0.00 C ATOM 1886 CD2 TRP A 127 3.771 7.067 2.092 1.00 0.00 C ATOM 1887 NE1 TRP A 127 2.149 8.052 3.282 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.377 7.217 2.219 1.00 0.00 C ATOM 1889 CE3 TRP A 127 4.270 6.255 1.070 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.478 6.583 1.365 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.378 5.627 0.223 1.00 0.00 C ATOM 1892 CH2 TRP A 127 1.996 5.794 0.374 1.00 0.00 C ATOM 0 H TRP A 127 8.176 8.524 4.184 1.00 0.00 H new ATOM 0 HA TRP A 127 5.538 9.447 4.968 1.00 0.00 H new ATOM 0 HB2 TRP A 127 6.277 8.656 2.630 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.329 7.031 3.286 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.477 9.083 4.671 1.00 0.00 H new ATOM 0 HE1 TRP A 127 1.232 8.347 3.618 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.334 6.121 0.945 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.412 6.709 1.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 3.753 4.996 -0.569 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.325 5.290 -0.306 1.00 0.00 H new ATOM 1903 N LEU A 128 6.709 6.546 6.007 1.00 0.00 N ATOM 1904 CA LEU A 128 6.483 5.491 6.990 1.00 0.00 C ATOM 1905 C LEU A 128 6.351 6.070 8.395 1.00 0.00 C ATOM 1906 O LEU A 128 5.489 5.656 9.168 1.00 0.00 O ATOM 1907 CB LEU A 128 7.617 4.466 6.941 1.00 0.00 C ATOM 1908 CG LEU A 128 7.434 3.351 5.909 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.525 2.303 6.053 1.00 0.00 C ATOM 1910 CD2 LEU A 128 6.060 2.714 6.053 1.00 0.00 C ATOM 0 H LEU A 128 7.576 6.455 5.477 1.00 0.00 H new ATOM 0 HA LEU A 128 5.547 4.991 6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.550 4.988 6.729 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.722 4.014 7.927 1.00 0.00 H new ATOM 0 HG LEU A 128 7.510 3.789 4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.377 1.519 5.310 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.499 2.768 5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.483 1.869 7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 128 5.946 1.923 5.312 1.00 0.00 H new ATOM 0 HD22 LEU A 128 5.958 2.292 7.053 1.00 0.00 H new ATOM 0 HD23 LEU A 128 5.290 3.470 5.898 1.00 0.00 H new ATOM 1922 N THR A 129 7.195 7.044 8.710 1.00 0.00 N ATOM 1923 CA THR A 129 7.151 7.691 10.017 1.00 0.00 C ATOM 1924 C THR A 129 5.908 8.572 10.129 1.00 0.00 C ATOM 1925 O THR A 129 5.402 8.818 11.224 1.00 0.00 O ATOM 1926 CB THR A 129 8.409 8.535 10.233 1.00 0.00 C ATOM 1927 OG1 THR A 129 9.521 7.951 9.579 1.00 0.00 O ATOM 1928 CG2 THR A 129 8.771 8.705 11.691 1.00 0.00 C ATOM 0 H THR A 129 7.915 7.403 8.083 1.00 0.00 H new ATOM 0 HA THR A 129 7.107 6.919 10.785 1.00 0.00 H new ATOM 0 HB THR A 129 8.176 9.515 9.817 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.619 8.344 8.686 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.672 9.313 11.774 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.951 9.197 12.214 1.00 0.00 H new ATOM 0 HG23 THR A 129 8.951 7.727 12.138 1.00 0.00 H new ATOM 1936 N ALA A 130 5.427 9.041 8.982 1.00 0.00 N ATOM 1937 CA ALA A 130 4.245 9.894 8.935 1.00 0.00 C ATOM 1938 C ALA A 130 3.011 9.156 9.451 1.00 0.00 C ATOM 1939 O ALA A 130 2.142 9.758 10.081 1.00 0.00 O ATOM 1940 CB ALA A 130 4.011 10.396 7.519 1.00 0.00 C ATOM 0 H ALA A 130 5.839 8.844 8.070 1.00 0.00 H new ATOM 0 HA ALA A 130 4.420 10.750 9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.125 11.031 7.500 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.877 10.970 7.189 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.863 9.547 6.852 1.00 0.00 H new ATOM 1946 N LEU A 131 2.918 7.862 9.157 1.00 0.00 N ATOM 1947 CA LEU A 131 1.762 7.070 9.571 1.00 0.00 C ATOM 1948 C LEU A 131 1.903 6.536 10.998 1.00 0.00 C ATOM 1949 O LEU A 131 1.032 5.812 11.479 1.00 0.00 O ATOM 1950 CB LEU A 131 1.553 5.901 8.607 1.00 0.00 C ATOM 1951 CG LEU A 131 1.687 6.251 7.125 1.00 0.00 C ATOM 1952 CD1 LEU A 131 1.820 4.987 6.290 1.00 0.00 C ATOM 1953 CD2 LEU A 131 0.495 7.074 6.662 1.00 0.00 C ATOM 0 H LEU A 131 3.624 7.341 8.637 1.00 0.00 H new ATOM 0 HA LEU A 131 0.896 7.732 9.549 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.274 5.119 8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.561 5.483 8.777 1.00 0.00 H new ATOM 0 HG LEU A 131 2.589 6.848 6.992 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.914 5.254 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.705 4.434 6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.936 4.365 6.428 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.607 7.314 5.605 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.421 6.502 6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.443 7.997 7.240 1.00 0.00 H new ATOM 1965 N GLY A 132 2.982 6.905 11.681 1.00 0.00 N ATOM 1966 CA GLY A 132 3.168 6.453 13.049 1.00 0.00 C ATOM 1967 C GLY A 132 4.205 5.356 13.191 1.00 0.00 C ATOM 1968 O GLY A 132 4.170 4.590 14.155 1.00 0.00 O ATOM 0 H GLY A 132 3.724 7.503 11.317 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.463 7.302 13.666 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.215 6.093 13.436 1.00 0.00 H new ATOM 1972 N MET A 133 5.136 5.280 12.248 1.00 0.00 N ATOM 1973 CA MET A 133 6.188 4.271 12.297 1.00 0.00 C ATOM 1974 C MET A 133 7.473 4.878 12.848 1.00 0.00 C ATOM 1975 O MET A 133 7.685 6.087 12.756 1.00 0.00 O ATOM 1976 CB MET A 133 6.435 3.682 10.908 1.00 0.00 C ATOM 1977 CG MET A 133 5.167 3.218 10.211 1.00 0.00 C ATOM 1978 SD MET A 133 4.914 1.438 10.339 1.00 0.00 S ATOM 1979 CE MET A 133 3.871 1.142 8.914 1.00 0.00 C ATOM 0 H MET A 133 5.185 5.903 11.442 1.00 0.00 H new ATOM 0 HA MET A 133 5.865 3.468 12.959 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.928 4.430 10.287 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.121 2.839 10.996 1.00 0.00 H new ATOM 0 HG2 MET A 133 4.310 3.735 10.643 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.212 3.500 9.159 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.120 0.392 9.162 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.376 2.070 8.626 1.00 0.00 H new ATOM 0 HE3 MET A 133 4.481 0.784 8.085 1.00 0.00 H new ATOM 1989 N SER A 134 8.327 4.039 13.421 1.00 0.00 N ATOM 1990 CA SER A 134 9.586 4.511 13.980 1.00 0.00 C ATOM 1991 C SER A 134 10.645 4.645 12.890 1.00 0.00 C ATOM 1992 O SER A 134 10.489 4.109 11.793 1.00 0.00 O ATOM 1993 CB SER A 134 10.076 3.559 15.073 1.00 0.00 C ATOM 1994 OG SER A 134 9.735 4.042 16.361 1.00 0.00 O ATOM 0 H SER A 134 8.172 3.035 13.510 1.00 0.00 H new ATOM 0 HA SER A 134 9.415 5.494 14.420 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.638 2.572 14.923 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.157 3.442 15.000 1.00 0.00 H new ATOM 0 HG SER A 134 10.058 3.415 17.042 1.00 0.00 H new ATOM 2000 N LYS A 135 11.713 5.370 13.195 1.00 0.00 N ATOM 2001 CA LYS A 135 12.790 5.587 12.236 1.00 0.00 C ATOM 2002 C LYS A 135 13.535 4.293 11.921 1.00 0.00 C ATOM 2003 O LYS A 135 14.175 4.175 10.875 1.00 0.00 O ATOM 2004 CB LYS A 135 13.773 6.630 12.771 1.00 0.00 C ATOM 2005 CG LYS A 135 14.550 7.348 11.680 1.00 0.00 C ATOM 2006 CD LYS A 135 13.873 8.648 11.278 1.00 0.00 C ATOM 2007 CE LYS A 135 14.809 9.541 10.478 1.00 0.00 C ATOM 2008 NZ LYS A 135 15.011 10.862 11.134 1.00 0.00 N ATOM 0 H LYS A 135 11.857 5.819 14.100 1.00 0.00 H new ATOM 0 HA LYS A 135 12.338 5.950 11.313 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.225 7.366 13.360 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.476 6.142 13.446 1.00 0.00 H new ATOM 0 HG2 LYS A 135 15.561 7.556 12.029 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.640 6.699 10.809 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.984 8.429 10.686 1.00 0.00 H new ATOM 0 HD3 LYS A 135 13.539 9.177 12.171 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.772 9.044 10.359 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.402 9.691 9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 15.655 11.441 10.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.096 11.348 11.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 15.424 10.721 12.078 1.00 0.00 H new ATOM 2022 N ALA A 136 13.446 3.324 12.826 1.00 0.00 N ATOM 2023 CA ALA A 136 14.111 2.041 12.635 1.00 0.00 C ATOM 2024 C ALA A 136 13.305 1.136 11.708 1.00 0.00 C ATOM 2025 O ALA A 136 13.859 0.259 11.044 1.00 0.00 O ATOM 2026 CB ALA A 136 14.338 1.360 13.976 1.00 0.00 C ATOM 0 H ALA A 136 12.921 3.403 13.697 1.00 0.00 H new ATOM 0 HA ALA A 136 15.077 2.227 12.166 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.835 0.403 13.818 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.963 1.994 14.605 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.379 1.194 14.467 1.00 0.00 H new ATOM 2032 N GLU A 137 11.993 1.350 11.674 1.00 0.00 N ATOM 2033 CA GLU A 137 11.104 0.549 10.836 1.00 0.00 C ATOM 2034 C GLU A 137 11.252 0.914 9.362 1.00 0.00 C ATOM 2035 O GLU A 137 11.209 0.044 8.493 1.00 0.00 O ATOM 2036 CB GLU A 137 9.651 0.742 11.276 1.00 0.00 C ATOM 2037 CG GLU A 137 8.649 -0.017 10.421 1.00 0.00 C ATOM 2038 CD GLU A 137 8.326 -1.388 10.980 1.00 0.00 C ATOM 2039 OE1 GLU A 137 9.271 -2.171 11.217 1.00 0.00 O ATOM 2040 OE2 GLU A 137 7.129 -1.680 11.181 1.00 0.00 O ATOM 0 H GLU A 137 11.521 2.072 12.218 1.00 0.00 H new ATOM 0 HA GLU A 137 11.383 -0.498 10.956 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.548 0.420 12.312 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.410 1.805 11.247 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.731 0.565 10.342 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.046 -0.125 9.412 1.00 0.00 H new ATOM 2047 N ALA A 138 11.420 2.202 9.084 1.00 0.00 N ATOM 2048 CA ALA A 138 11.568 2.670 7.711 1.00 0.00 C ATOM 2049 C ALA A 138 12.790 2.043 7.050 1.00 0.00 C ATOM 2050 O ALA A 138 12.676 1.360 6.032 1.00 0.00 O ATOM 2051 CB ALA A 138 11.663 4.187 7.677 1.00 0.00 C ATOM 0 H ALA A 138 11.457 2.939 9.789 1.00 0.00 H new ATOM 0 HA ALA A 138 10.686 2.363 7.149 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.773 4.522 6.646 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.757 4.618 8.104 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.527 4.511 8.258 1.00 0.00 H new ATOM 2057 N ALA A 139 13.957 2.276 7.637 1.00 0.00 N ATOM 2058 CA ALA A 139 15.206 1.730 7.113 1.00 0.00 C ATOM 2059 C ALA A 139 15.063 0.246 6.781 1.00 0.00 C ATOM 2060 O ALA A 139 15.532 -0.217 5.741 1.00 0.00 O ATOM 2061 CB ALA A 139 16.327 1.936 8.120 1.00 0.00 C ATOM 0 H ALA A 139 14.066 2.841 8.479 1.00 0.00 H new ATOM 0 HA ALA A 139 15.449 2.260 6.192 1.00 0.00 H new ATOM 0 HB1 ALA A 139 17.255 1.526 7.721 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.454 3.002 8.310 1.00 0.00 H new ATOM 0 HB3 ALA A 139 16.077 1.428 9.052 1.00 0.00 H new ATOM 2067 N GLU A 140 14.420 -0.496 7.680 1.00 0.00 N ATOM 2068 CA GLU A 140 14.222 -1.930 7.495 1.00 0.00 C ATOM 2069 C GLU A 140 13.229 -2.221 6.375 1.00 0.00 C ATOM 2070 O GLU A 140 13.490 -3.047 5.500 1.00 0.00 O ATOM 2071 CB GLU A 140 13.738 -2.567 8.798 1.00 0.00 C ATOM 2072 CG GLU A 140 14.375 -3.917 9.089 1.00 0.00 C ATOM 2073 CD GLU A 140 14.840 -4.045 10.526 1.00 0.00 C ATOM 2074 OE1 GLU A 140 14.335 -3.291 11.384 1.00 0.00 O ATOM 2075 OE2 GLU A 140 15.711 -4.899 10.794 1.00 0.00 O ATOM 0 H GLU A 140 14.027 -0.126 8.545 1.00 0.00 H new ATOM 0 HA GLU A 140 15.182 -2.363 7.213 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.950 -1.889 9.625 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.656 -2.687 8.754 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.657 -4.708 8.872 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.224 -4.065 8.422 1.00 0.00 H new ATOM 2082 N ALA A 141 12.083 -1.549 6.417 1.00 0.00 N ATOM 2083 CA ALA A 141 11.040 -1.747 5.417 1.00 0.00 C ATOM 2084 C ALA A 141 11.515 -1.354 4.024 1.00 0.00 C ATOM 2085 O ALA A 141 11.168 -1.993 3.034 1.00 0.00 O ATOM 2086 CB ALA A 141 9.794 -0.959 5.793 1.00 0.00 C ATOM 0 H ALA A 141 11.853 -0.861 7.134 1.00 0.00 H new ATOM 0 HA ALA A 141 10.798 -2.809 5.396 1.00 0.00 H new ATOM 0 HB1 ALA A 141 9.023 -1.115 5.038 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.428 -1.298 6.762 1.00 0.00 H new ATOM 0 HB3 ALA A 141 10.037 0.102 5.848 1.00 0.00 H new ATOM 2092 N PHE A 142 12.320 -0.304 3.957 1.00 0.00 N ATOM 2093 CA PHE A 142 12.852 0.167 2.686 1.00 0.00 C ATOM 2094 C PHE A 142 13.571 -0.960 1.948 1.00 0.00 C ATOM 2095 O PHE A 142 13.219 -1.308 0.822 1.00 0.00 O ATOM 2096 CB PHE A 142 13.812 1.335 2.920 1.00 0.00 C ATOM 2097 CG PHE A 142 14.485 1.822 1.668 1.00 0.00 C ATOM 2098 CD1 PHE A 142 13.875 2.772 0.864 1.00 0.00 C ATOM 2099 CD2 PHE A 142 15.727 1.333 1.298 1.00 0.00 C ATOM 2100 CE1 PHE A 142 14.492 3.223 -0.287 1.00 0.00 C ATOM 2101 CE2 PHE A 142 16.349 1.781 0.148 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.731 2.727 -0.646 1.00 0.00 C ATOM 0 H PHE A 142 12.619 0.238 4.767 1.00 0.00 H new ATOM 0 HA PHE A 142 12.019 0.506 2.070 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.262 2.161 3.372 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.574 1.030 3.637 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.907 3.164 1.140 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.215 0.593 1.915 1.00 0.00 H new ATOM 0 HE1 PHE A 142 14.006 3.963 -0.906 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.317 1.392 -0.129 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.215 3.078 -1.545 1.00 0.00 H new ATOM 2112 N ASN A 143 14.593 -1.509 2.596 1.00 0.00 N ATOM 2113 CA ASN A 143 15.399 -2.586 2.027 1.00 0.00 C ATOM 2114 C ASN A 143 14.570 -3.815 1.646 1.00 0.00 C ATOM 2115 O ASN A 143 14.890 -4.508 0.681 1.00 0.00 O ATOM 2116 CB ASN A 143 16.481 -2.997 3.027 1.00 0.00 C ATOM 2117 CG ASN A 143 17.781 -2.249 2.806 1.00 0.00 C ATOM 2118 OD1 ASN A 143 17.825 -1.021 2.885 1.00 0.00 O ATOM 2119 ND2 ASN A 143 18.849 -2.987 2.526 1.00 0.00 N ATOM 0 H ASN A 143 14.887 -1.221 3.529 1.00 0.00 H new ATOM 0 HA ASN A 143 15.845 -2.200 1.110 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.125 -2.812 4.041 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.662 -4.069 2.943 1.00 0.00 H new ATOM 0 HD21 ASN A 143 19.751 -2.539 2.367 1.00 0.00 H new ATOM 0 HD22 ASN A 143 18.767 -4.002 2.470 1.00 0.00 H new ATOM 2126 N GLN A 144 13.525 -4.105 2.420 1.00 0.00 N ATOM 2127 CA GLN A 144 12.692 -5.278 2.160 1.00 0.00 C ATOM 2128 C GLN A 144 11.897 -5.146 0.857 1.00 0.00 C ATOM 2129 O GLN A 144 11.626 -6.143 0.188 1.00 0.00 O ATOM 2130 CB GLN A 144 11.764 -5.559 3.361 1.00 0.00 C ATOM 2131 CG GLN A 144 10.350 -4.998 3.237 1.00 0.00 C ATOM 2132 CD GLN A 144 9.627 -4.936 4.570 1.00 0.00 C ATOM 2133 OE1 GLN A 144 10.255 -4.911 5.628 1.00 0.00 O ATOM 2134 NE2 GLN A 144 8.299 -4.912 4.524 1.00 0.00 N ATOM 0 H GLN A 144 13.237 -3.549 3.225 1.00 0.00 H new ATOM 0 HA GLN A 144 13.357 -6.132 2.033 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.698 -6.638 3.504 1.00 0.00 H new ATOM 0 HB3 GLN A 144 12.224 -5.146 4.259 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.397 -3.998 2.806 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.777 -5.616 2.546 1.00 0.00 H new ATOM 0 HE21 GLN A 144 7.819 -4.934 3.624 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.759 -4.871 5.389 1.00 0.00 H new ATOM 2143 N VAL A 145 11.502 -3.925 0.514 1.00 0.00 N ATOM 2144 CA VAL A 145 10.715 -3.704 -0.695 1.00 0.00 C ATOM 2145 C VAL A 145 11.589 -3.601 -1.941 1.00 0.00 C ATOM 2146 O VAL A 145 11.142 -3.933 -3.037 1.00 0.00 O ATOM 2147 CB VAL A 145 9.858 -2.429 -0.591 1.00 0.00 C ATOM 2148 CG1 VAL A 145 8.874 -2.354 -1.748 1.00 0.00 C ATOM 2149 CG2 VAL A 145 9.127 -2.379 0.741 1.00 0.00 C ATOM 0 H VAL A 145 11.710 -3.082 1.048 1.00 0.00 H new ATOM 0 HA VAL A 145 10.065 -4.574 -0.788 1.00 0.00 H new ATOM 0 HB VAL A 145 10.520 -1.565 -0.646 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.276 -1.447 -1.659 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.421 -2.337 -2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.218 -3.224 -1.725 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.528 -1.470 0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.476 -3.249 0.832 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.852 -2.382 1.555 1.00 0.00 H new ATOM 2159 N ASP A 146 12.820 -3.124 -1.779 1.00 0.00 N ATOM 2160 CA ASP A 146 13.720 -2.972 -2.921 1.00 0.00 C ATOM 2161 C ASP A 146 14.022 -4.322 -3.573 1.00 0.00 C ATOM 2162 O ASP A 146 15.088 -4.904 -3.369 1.00 0.00 O ATOM 2163 CB ASP A 146 15.022 -2.298 -2.489 1.00 0.00 C ATOM 2164 CG ASP A 146 14.935 -0.785 -2.543 1.00 0.00 C ATOM 2165 OD1 ASP A 146 14.895 -0.233 -3.663 1.00 0.00 O ATOM 2166 OD2 ASP A 146 14.908 -0.153 -1.467 1.00 0.00 O ATOM 0 H ASP A 146 13.214 -2.839 -0.882 1.00 0.00 H new ATOM 0 HA ASP A 146 13.220 -2.342 -3.657 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.270 -2.609 -1.474 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.834 -2.636 -3.133 1.00 0.00 H new ATOM 2171 N THR A 147 13.067 -4.803 -4.362 1.00 0.00 N ATOM 2172 CA THR A 147 13.181 -6.074 -5.072 1.00 0.00 C ATOM 2173 C THR A 147 14.418 -6.137 -5.963 1.00 0.00 C ATOM 2174 O THR A 147 14.991 -7.210 -6.158 1.00 0.00 O ATOM 2175 CB THR A 147 11.930 -6.307 -5.920 1.00 0.00 C ATOM 2176 OG1 THR A 147 10.762 -6.228 -5.122 1.00 0.00 O ATOM 2177 CG2 THR A 147 11.919 -7.652 -6.615 1.00 0.00 C ATOM 0 H THR A 147 12.185 -4.319 -4.529 1.00 0.00 H new ATOM 0 HA THR A 147 13.280 -6.856 -4.319 1.00 0.00 H new ATOM 0 HB THR A 147 11.946 -5.524 -6.678 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.972 -6.378 -5.682 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.004 -7.752 -7.199 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.782 -7.727 -7.277 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.963 -8.447 -5.870 1.00 0.00 H new ATOM 2185 N ASN A 148 14.809 -5.000 -6.525 1.00 0.00 N ATOM 2186 CA ASN A 148 15.961 -4.962 -7.421 1.00 0.00 C ATOM 2187 C ASN A 148 17.235 -4.499 -6.716 1.00 0.00 C ATOM 2188 O ASN A 148 18.264 -4.298 -7.361 1.00 0.00 O ATOM 2189 CB ASN A 148 15.669 -4.044 -8.608 1.00 0.00 C ATOM 2190 CG ASN A 148 15.178 -2.676 -8.177 1.00 0.00 C ATOM 2191 OD1 ASN A 148 15.400 -2.254 -7.042 1.00 0.00 O ATOM 2192 ND2 ASN A 148 14.507 -1.976 -9.083 1.00 0.00 N ATOM 0 H ASN A 148 14.352 -4.100 -6.379 1.00 0.00 H new ATOM 0 HA ASN A 148 16.131 -5.981 -7.768 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.573 -3.930 -9.206 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.920 -4.510 -9.248 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.152 -1.048 -8.850 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.346 -2.365 -10.012 1.00 0.00 H new ATOM 2199 N GLY A 149 17.169 -4.341 -5.392 1.00 0.00 N ATOM 2200 CA GLY A 149 18.331 -3.912 -4.628 1.00 0.00 C ATOM 2201 C GLY A 149 19.153 -2.841 -5.325 1.00 0.00 C ATOM 2202 O GLY A 149 20.381 -2.852 -5.258 1.00 0.00 O ATOM 0 H GLY A 149 16.330 -4.503 -4.836 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.000 -3.533 -3.661 1.00 0.00 H new ATOM 0 HA3 GLY A 149 18.966 -4.776 -4.432 1.00 0.00 H new ATOM 2206 N ASN A 150 18.471 -1.916 -5.995 1.00 0.00 N ATOM 2207 CA ASN A 150 19.150 -0.839 -6.705 1.00 0.00 C ATOM 2208 C ASN A 150 19.235 0.429 -5.855 1.00 0.00 C ATOM 2209 O ASN A 150 19.875 1.405 -6.248 1.00 0.00 O ATOM 2210 CB ASN A 150 18.437 -0.541 -8.026 1.00 0.00 C ATOM 2211 CG ASN A 150 17.051 0.039 -7.822 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.469 -0.075 -6.743 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.516 0.667 -8.863 1.00 0.00 N ATOM 0 H ASN A 150 17.453 -1.891 -6.060 1.00 0.00 H new ATOM 0 HA ASN A 150 20.167 -1.170 -6.914 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.037 0.158 -8.609 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.361 -1.459 -8.609 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.586 1.079 -8.787 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.035 0.737 -9.738 1.00 0.00 H new ATOM 2220 N GLY A 151 18.607 0.407 -4.679 1.00 0.00 N ATOM 2221 CA GLY A 151 18.653 1.556 -3.795 1.00 0.00 C ATOM 2222 C GLY A 151 17.511 2.532 -4.005 1.00 0.00 C ATOM 2223 O GLY A 151 17.455 3.568 -3.342 1.00 0.00 O ATOM 0 H GLY A 151 18.070 -0.385 -4.326 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.638 1.209 -2.762 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.598 2.079 -3.942 1.00 0.00 H new ATOM 2227 N GLU A 152 16.596 2.220 -4.919 1.00 0.00 N ATOM 2228 CA GLU A 152 15.466 3.102 -5.182 1.00 0.00 C ATOM 2229 C GLU A 152 14.156 2.320 -5.227 1.00 0.00 C ATOM 2230 O GLU A 152 14.068 1.265 -5.857 1.00 0.00 O ATOM 2231 CB GLU A 152 15.670 3.850 -6.502 1.00 0.00 C ATOM 2232 CG GLU A 152 16.794 4.872 -6.456 1.00 0.00 C ATOM 2233 CD GLU A 152 16.646 5.947 -7.515 1.00 0.00 C ATOM 2234 OE1 GLU A 152 15.545 6.524 -7.625 1.00 0.00 O ATOM 2235 OE2 GLU A 152 17.633 6.209 -8.234 1.00 0.00 O ATOM 0 H GLU A 152 16.615 1.371 -5.484 1.00 0.00 H new ATOM 0 HA GLU A 152 15.408 3.823 -4.367 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.880 3.127 -7.291 1.00 0.00 H new ATOM 0 HB3 GLU A 152 14.742 4.355 -6.771 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.817 5.338 -5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.749 4.363 -6.590 1.00 0.00 H new ATOM 2242 N LEU A 153 13.138 2.860 -4.569 1.00 0.00 N ATOM 2243 CA LEU A 153 11.823 2.229 -4.550 1.00 0.00 C ATOM 2244 C LEU A 153 10.934 2.842 -5.627 1.00 0.00 C ATOM 2245 O LEU A 153 10.419 3.948 -5.464 1.00 0.00 O ATOM 2246 CB LEU A 153 11.172 2.387 -3.173 1.00 0.00 C ATOM 2247 CG LEU A 153 11.795 1.540 -2.062 1.00 0.00 C ATOM 2248 CD1 LEU A 153 10.928 1.580 -0.814 1.00 0.00 C ATOM 2249 CD2 LEU A 153 11.992 0.106 -2.529 1.00 0.00 C ATOM 0 H LEU A 153 13.197 3.732 -4.042 1.00 0.00 H new ATOM 0 HA LEU A 153 11.944 1.165 -4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.224 3.436 -2.882 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.116 2.131 -3.256 1.00 0.00 H new ATOM 0 HG LEU A 153 12.772 1.958 -1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.386 0.972 -0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 153 10.838 2.609 -0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 153 9.938 1.187 -1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.436 -0.481 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 153 11.028 -0.323 -2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.653 0.093 -3.395 1.00 0.00 H new ATOM 2261 N SER A 154 10.771 2.127 -6.737 1.00 0.00 N ATOM 2262 CA SER A 154 9.960 2.620 -7.845 1.00 0.00 C ATOM 2263 C SER A 154 8.488 2.259 -7.666 1.00 0.00 C ATOM 2264 O SER A 154 8.142 1.363 -6.897 1.00 0.00 O ATOM 2265 CB SER A 154 10.478 2.058 -9.170 1.00 0.00 C ATOM 2266 OG SER A 154 11.832 2.422 -9.383 1.00 0.00 O ATOM 0 H SER A 154 11.188 1.209 -6.892 1.00 0.00 H new ATOM 0 HA SER A 154 10.041 3.707 -7.857 1.00 0.00 H new ATOM 0 HB2 SER A 154 10.386 0.972 -9.169 1.00 0.00 H new ATOM 0 HB3 SER A 154 9.865 2.429 -9.991 1.00 0.00 H new ATOM 0 HG SER A 154 11.883 3.375 -9.607 1.00 0.00 H new ATOM 2272 N LEU A 155 7.629 2.973 -8.386 1.00 0.00 N ATOM 2273 CA LEU A 155 6.189 2.749 -8.320 1.00 0.00 C ATOM 2274 C LEU A 155 5.854 1.268 -8.453 1.00 0.00 C ATOM 2275 O LEU A 155 5.015 0.745 -7.721 1.00 0.00 O ATOM 2276 CB LEU A 155 5.482 3.546 -9.418 1.00 0.00 C ATOM 2277 CG LEU A 155 3.970 3.688 -9.249 1.00 0.00 C ATOM 2278 CD1 LEU A 155 3.550 5.140 -9.411 1.00 0.00 C ATOM 2279 CD2 LEU A 155 3.239 2.806 -10.250 1.00 0.00 C ATOM 0 H LEU A 155 7.908 3.717 -9.026 1.00 0.00 H new ATOM 0 HA LEU A 155 5.839 3.090 -7.345 1.00 0.00 H new ATOM 0 HB2 LEU A 155 5.922 4.542 -9.462 1.00 0.00 H new ATOM 0 HB3 LEU A 155 5.681 3.068 -10.377 1.00 0.00 H new ATOM 0 HG LEU A 155 3.703 3.363 -8.243 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.470 5.222 -9.288 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.049 5.749 -8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.829 5.491 -10.404 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.163 2.919 -10.116 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.512 3.102 -11.263 1.00 0.00 H new ATOM 0 HD23 LEU A 155 3.518 1.765 -10.089 1.00 0.00 H new ATOM 2291 N ASP A 156 6.506 0.600 -9.397 1.00 0.00 N ATOM 2292 CA ASP A 156 6.268 -0.820 -9.634 1.00 0.00 C ATOM 2293 C ASP A 156 6.475 -1.641 -8.367 1.00 0.00 C ATOM 2294 O ASP A 156 5.564 -2.324 -7.900 1.00 0.00 O ATOM 2295 CB ASP A 156 7.190 -1.334 -10.742 1.00 0.00 C ATOM 2296 CG ASP A 156 6.589 -1.152 -12.123 1.00 0.00 C ATOM 2297 OD1 ASP A 156 5.609 -1.857 -12.442 1.00 0.00 O ATOM 2298 OD2 ASP A 156 7.099 -0.304 -12.885 1.00 0.00 O ATOM 0 H ASP A 156 7.204 1.018 -10.012 1.00 0.00 H new ATOM 0 HA ASP A 156 5.229 -0.934 -9.945 1.00 0.00 H new ATOM 0 HB2 ASP A 156 8.143 -0.808 -10.691 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.400 -2.391 -10.576 1.00 0.00 H new ATOM 2303 N GLU A 157 7.688 -1.588 -7.834 1.00 0.00 N ATOM 2304 CA GLU A 157 8.036 -2.345 -6.639 1.00 0.00 C ATOM 2305 C GLU A 157 7.222 -1.915 -5.421 1.00 0.00 C ATOM 2306 O GLU A 157 7.139 -2.646 -4.434 1.00 0.00 O ATOM 2307 CB GLU A 157 9.530 -2.201 -6.344 1.00 0.00 C ATOM 2308 CG GLU A 157 10.416 -2.527 -7.535 1.00 0.00 C ATOM 2309 CD GLU A 157 11.892 -2.364 -7.228 1.00 0.00 C ATOM 2310 OE1 GLU A 157 12.452 -3.231 -6.525 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.487 -1.367 -7.689 1.00 0.00 O ATOM 0 H GLU A 157 8.451 -1.026 -8.212 1.00 0.00 H new ATOM 0 HA GLU A 157 7.797 -3.390 -6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.732 -1.180 -6.020 1.00 0.00 H new ATOM 0 HB3 GLU A 157 9.794 -2.857 -5.514 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.226 -3.552 -7.854 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.149 -1.879 -8.370 1.00 0.00 H new ATOM 2318 N LEU A 158 6.610 -0.736 -5.499 1.00 0.00 N ATOM 2319 CA LEU A 158 5.792 -0.235 -4.400 1.00 0.00 C ATOM 2320 C LEU A 158 4.487 -1.025 -4.306 1.00 0.00 C ATOM 2321 O LEU A 158 4.100 -1.475 -3.228 1.00 0.00 O ATOM 2322 CB LEU A 158 5.499 1.255 -4.583 1.00 0.00 C ATOM 2323 CG LEU A 158 6.294 2.184 -3.663 1.00 0.00 C ATOM 2324 CD1 LEU A 158 5.967 3.639 -3.959 1.00 0.00 C ATOM 2325 CD2 LEU A 158 6.011 1.859 -2.203 1.00 0.00 C ATOM 0 H LEU A 158 6.665 -0.114 -6.306 1.00 0.00 H new ATOM 0 HA LEU A 158 6.347 -0.365 -3.471 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.707 1.527 -5.618 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.435 1.425 -4.416 1.00 0.00 H new ATOM 0 HG LEU A 158 7.356 2.027 -3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.542 4.284 -3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.221 3.866 -4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.903 3.812 -3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.585 2.529 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.947 1.987 -2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.298 0.828 -1.998 1.00 0.00 H new ATOM 2337 N LEU A 159 3.816 -1.184 -5.444 1.00 0.00 N ATOM 2338 CA LEU A 159 2.549 -1.915 -5.497 1.00 0.00 C ATOM 2339 C LEU A 159 2.754 -3.390 -5.172 1.00 0.00 C ATOM 2340 O LEU A 159 1.971 -3.989 -4.434 1.00 0.00 O ATOM 2341 CB LEU A 159 1.900 -1.786 -6.879 1.00 0.00 C ATOM 2342 CG LEU A 159 2.196 -0.486 -7.629 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.374 -0.410 -8.906 1.00 0.00 C ATOM 2344 CD2 LEU A 159 1.922 0.720 -6.743 1.00 0.00 C ATOM 0 H LEU A 159 4.127 -0.817 -6.343 1.00 0.00 H new ATOM 0 HA LEU A 159 1.889 -1.475 -4.750 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.229 -2.623 -7.495 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.820 -1.880 -6.764 1.00 0.00 H new ATOM 0 HG LEU A 159 3.252 -0.478 -7.898 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.597 0.521 -9.427 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.622 -1.254 -9.549 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.313 -0.442 -8.658 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.139 1.634 -7.296 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.875 0.719 -6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.556 0.672 -5.857 1.00 0.00 H new ATOM 2356 N THR A 160 3.807 -3.972 -5.733 1.00 0.00 N ATOM 2357 CA THR A 160 4.113 -5.382 -5.507 1.00 0.00 C ATOM 2358 C THR A 160 4.155 -5.696 -4.014 1.00 0.00 C ATOM 2359 O THR A 160 3.428 -6.565 -3.530 1.00 0.00 O ATOM 2360 CB THR A 160 5.454 -5.739 -6.153 1.00 0.00 C ATOM 2361 OG1 THR A 160 5.724 -4.889 -7.254 1.00 0.00 O ATOM 2362 CG2 THR A 160 5.522 -7.166 -6.649 1.00 0.00 C ATOM 0 H THR A 160 4.464 -3.491 -6.348 1.00 0.00 H new ATOM 0 HA THR A 160 3.324 -5.980 -5.963 1.00 0.00 H new ATOM 0 HB THR A 160 6.195 -5.611 -5.363 1.00 0.00 H new ATOM 0 HG1 THR A 160 6.586 -5.133 -7.652 1.00 0.00 H new ATOM 0 HG21 THR A 160 6.499 -7.350 -7.095 1.00 0.00 H new ATOM 0 HG22 THR A 160 5.370 -7.849 -5.813 1.00 0.00 H new ATOM 0 HG23 THR A 160 4.746 -7.329 -7.397 1.00 0.00 H new ATOM 2370 N ALA A 161 5.009 -4.983 -3.291 1.00 0.00 N ATOM 2371 CA ALA A 161 5.134 -5.195 -1.854 1.00 0.00 C ATOM 2372 C ALA A 161 3.785 -5.033 -1.160 1.00 0.00 C ATOM 2373 O ALA A 161 3.280 -5.972 -0.542 1.00 0.00 O ATOM 2374 CB ALA A 161 6.154 -4.236 -1.261 1.00 0.00 C ATOM 0 H ALA A 161 5.620 -4.260 -3.671 1.00 0.00 H new ATOM 0 HA ALA A 161 5.480 -6.216 -1.691 1.00 0.00 H new ATOM 0 HB1 ALA A 161 6.234 -4.408 -0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.124 -4.402 -1.729 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.835 -3.209 -1.441 1.00 0.00 H new ATOM 2380 N VAL A 162 3.201 -3.844 -1.267 1.00 0.00 N ATOM 2381 CA VAL A 162 1.908 -3.571 -0.650 1.00 0.00 C ATOM 2382 C VAL A 162 0.869 -4.606 -1.068 1.00 0.00 C ATOM 2383 O VAL A 162 0.048 -5.035 -0.260 1.00 0.00 O ATOM 2384 CB VAL A 162 1.385 -2.167 -1.010 1.00 0.00 C ATOM 2385 CG1 VAL A 162 1.200 -2.034 -2.511 1.00 0.00 C ATOM 2386 CG2 VAL A 162 0.083 -1.877 -0.278 1.00 0.00 C ATOM 0 H VAL A 162 3.602 -3.055 -1.774 1.00 0.00 H new ATOM 0 HA VAL A 162 2.063 -3.623 0.428 1.00 0.00 H new ATOM 0 HB VAL A 162 2.125 -1.433 -0.692 1.00 0.00 H new ATOM 0 HG11 VAL A 162 0.830 -1.036 -2.745 1.00 0.00 H new ATOM 0 HG12 VAL A 162 2.155 -2.193 -3.011 1.00 0.00 H new ATOM 0 HG13 VAL A 162 0.481 -2.777 -2.856 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.271 -0.881 -0.545 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -0.666 -2.616 -0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.252 -1.926 0.798 1.00 0.00 H new ATOM 2396 N ARG A 163 0.907 -5.005 -2.335 1.00 0.00 N ATOM 2397 CA ARG A 163 -0.039 -5.990 -2.848 1.00 0.00 C ATOM 2398 C ARG A 163 0.413 -7.405 -2.508 1.00 0.00 C ATOM 2399 O ARG A 163 0.577 -8.243 -3.395 1.00 0.00 O ATOM 2400 CB ARG A 163 -0.193 -5.845 -4.362 1.00 0.00 C ATOM 2401 CG ARG A 163 -1.307 -6.702 -4.941 1.00 0.00 C ATOM 2402 CD ARG A 163 -1.453 -6.492 -6.439 1.00 0.00 C ATOM 2403 NE ARG A 163 -0.216 -6.793 -7.155 1.00 0.00 N ATOM 2404 CZ ARG A 163 0.164 -8.024 -7.483 1.00 0.00 C ATOM 2405 NH1 ARG A 163 -0.594 -9.063 -7.158 1.00 0.00 N ATOM 2406 NH2 ARG A 163 1.303 -8.218 -8.134 1.00 0.00 N ATOM 0 H ARG A 163 1.579 -4.664 -3.023 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.003 -5.809 -2.373 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.387 -4.800 -4.601 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.748 -6.112 -4.843 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.101 -7.753 -4.739 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -2.247 -6.461 -4.446 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -2.255 -7.126 -6.818 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.743 -5.460 -6.634 1.00 0.00 H new ATOM 0 HE ARG A 163 0.390 -6.016 -7.418 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -1.470 -8.918 -6.656 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -0.301 -10.007 -7.410 1.00 0.00 H new ATOM 0 HH21 ARG A 163 1.889 -7.422 -8.384 1.00 0.00 H new ATOM 0 HH22 ARG A 163 1.593 -9.163 -8.385 1.00 0.00 H new ATOM 2420 N ASP A 164 0.615 -7.665 -1.222 1.00 0.00 N ATOM 2421 CA ASP A 164 1.051 -8.981 -0.772 1.00 0.00 C ATOM 2422 C ASP A 164 1.204 -9.014 0.747 1.00 0.00 C ATOM 2423 O ASP A 164 2.281 -9.308 1.265 1.00 0.00 O ATOM 2424 CB ASP A 164 2.378 -9.352 -1.439 1.00 0.00 C ATOM 2425 CG ASP A 164 2.197 -10.326 -2.588 1.00 0.00 C ATOM 2426 OD1 ASP A 164 1.944 -11.518 -2.320 1.00 0.00 O ATOM 2427 OD2 ASP A 164 2.313 -9.896 -3.755 1.00 0.00 O ATOM 0 H ASP A 164 0.484 -6.984 -0.474 1.00 0.00 H new ATOM 0 HA ASP A 164 0.291 -9.708 -1.057 1.00 0.00 H new ATOM 0 HB2 ASP A 164 2.862 -8.447 -1.807 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.044 -9.791 -0.696 1.00 0.00 H new ATOM 2432 N PHE A 165 0.123 -8.712 1.462 1.00 0.00 N ATOM 2433 CA PHE A 165 0.162 -8.715 2.920 1.00 0.00 C ATOM 2434 C PHE A 165 -0.875 -9.666 3.512 1.00 0.00 C ATOM 2435 O PHE A 165 -0.645 -10.269 4.559 1.00 0.00 O ATOM 2436 CB PHE A 165 -0.041 -7.306 3.478 1.00 0.00 C ATOM 2437 CG PHE A 165 -1.422 -6.749 3.260 1.00 0.00 C ATOM 2438 CD1 PHE A 165 -2.490 -7.164 4.042 1.00 0.00 C ATOM 2439 CD2 PHE A 165 -1.649 -5.804 2.273 1.00 0.00 C ATOM 2440 CE1 PHE A 165 -3.758 -6.645 3.842 1.00 0.00 C ATOM 2441 CE2 PHE A 165 -2.913 -5.282 2.069 1.00 0.00 C ATOM 2442 CZ PHE A 165 -3.967 -5.703 2.853 1.00 0.00 C ATOM 0 H PHE A 165 -0.781 -8.465 1.060 1.00 0.00 H new ATOM 0 HA PHE A 165 1.151 -9.069 3.211 1.00 0.00 H new ATOM 0 HB2 PHE A 165 0.169 -7.317 4.547 1.00 0.00 H new ATOM 0 HB3 PHE A 165 0.685 -6.637 3.017 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -2.331 -7.900 4.816 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -0.828 -5.471 1.655 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -4.582 -6.976 4.457 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -3.075 -4.545 1.296 1.00 0.00 H new ATOM 0 HZ PHE A 165 -4.955 -5.297 2.694 1.00 0.00 H new ATOM 2452 N HIS A 166 -2.017 -9.801 2.845 1.00 0.00 N ATOM 2453 CA HIS A 166 -3.068 -10.686 3.330 1.00 0.00 C ATOM 2454 C HIS A 166 -2.515 -12.084 3.587 1.00 0.00 C ATOM 2455 O HIS A 166 -1.324 -12.332 3.400 1.00 0.00 O ATOM 2456 CB HIS A 166 -4.228 -10.749 2.333 1.00 0.00 C ATOM 2457 CG HIS A 166 -3.841 -11.269 0.984 1.00 0.00 C ATOM 2458 ND1 HIS A 166 -4.742 -11.852 0.118 1.00 0.00 N ATOM 2459 CD2 HIS A 166 -2.646 -11.285 0.348 1.00 0.00 C ATOM 2460 CE1 HIS A 166 -4.117 -12.206 -0.992 1.00 0.00 C ATOM 2461 NE2 HIS A 166 -2.846 -11.873 -0.876 1.00 0.00 N ATOM 0 H HIS A 166 -2.236 -9.314 1.976 1.00 0.00 H new ATOM 0 HA HIS A 166 -3.444 -10.282 4.270 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.014 -11.383 2.744 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -4.651 -9.751 2.219 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -5.735 -11.989 0.305 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -1.710 -10.906 0.732 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.570 -12.686 -1.847 1.00 0.00 H new ATOM 2470 N PHE A 167 -3.381 -12.995 4.016 1.00 0.00 N ATOM 2471 CA PHE A 167 -2.970 -14.363 4.295 1.00 0.00 C ATOM 2472 C PHE A 167 -1.833 -14.399 5.315 1.00 0.00 C ATOM 2473 O PHE A 167 -1.101 -15.385 5.406 1.00 0.00 O ATOM 2474 CB PHE A 167 -2.528 -15.038 3.001 1.00 0.00 C ATOM 2475 CG PHE A 167 -3.640 -15.731 2.267 1.00 0.00 C ATOM 2476 CD1 PHE A 167 -4.567 -15.000 1.544 1.00 0.00 C ATOM 2477 CD2 PHE A 167 -3.754 -17.112 2.298 1.00 0.00 C ATOM 2478 CE1 PHE A 167 -5.590 -15.633 0.864 1.00 0.00 C ATOM 2479 CE2 PHE A 167 -4.776 -17.751 1.620 1.00 0.00 C ATOM 2480 CZ PHE A 167 -5.695 -17.010 0.902 1.00 0.00 C ATOM 0 H PHE A 167 -4.371 -12.810 4.178 1.00 0.00 H new ATOM 0 HA PHE A 167 -3.820 -14.899 4.717 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -2.084 -14.289 2.345 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -1.748 -15.764 3.229 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -4.490 -13.923 1.511 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -3.037 -17.695 2.857 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -6.307 -15.052 0.303 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -4.856 -18.828 1.652 1.00 0.00 H new ATOM 0 HZ PHE A 167 -6.494 -17.506 0.371 1.00 0.00 H new ATOM 2490 N GLY A 168 -1.682 -13.316 6.076 1.00 0.00 N ATOM 2491 CA GLY A 168 -0.626 -13.252 7.070 1.00 0.00 C ATOM 2492 C GLY A 168 0.740 -13.058 6.440 1.00 0.00 C ATOM 2493 O GLY A 168 1.329 -14.006 5.921 1.00 0.00 O ATOM 0 H GLY A 168 -2.271 -12.485 6.021 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -0.827 -12.432 7.759 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -0.626 -14.170 7.658 1.00 0.00 H new ATOM 2497 N ARG A 169 1.241 -11.828 6.477 1.00 0.00 N ATOM 2498 CA ARG A 169 2.544 -11.520 5.894 1.00 0.00 C ATOM 2499 C ARG A 169 3.458 -10.829 6.905 1.00 0.00 C ATOM 2500 O ARG A 169 4.231 -11.486 7.603 1.00 0.00 O ATOM 2501 CB ARG A 169 2.368 -10.640 4.656 1.00 0.00 C ATOM 2502 CG ARG A 169 2.173 -11.432 3.373 1.00 0.00 C ATOM 2503 CD ARG A 169 3.481 -11.598 2.617 1.00 0.00 C ATOM 2504 NE ARG A 169 4.425 -12.448 3.338 1.00 0.00 N ATOM 2505 CZ ARG A 169 4.324 -13.772 3.401 1.00 0.00 C ATOM 2506 NH1 ARG A 169 3.326 -14.392 2.787 1.00 0.00 N ATOM 2507 NH2 ARG A 169 5.219 -14.476 4.079 1.00 0.00 N ATOM 0 H ARG A 169 0.768 -11.031 6.902 1.00 0.00 H new ATOM 0 HA ARG A 169 3.015 -12.460 5.605 1.00 0.00 H new ATOM 0 HB2 ARG A 169 1.509 -9.986 4.804 1.00 0.00 H new ATOM 0 HB3 ARG A 169 3.243 -9.998 4.548 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.761 -12.413 3.609 1.00 0.00 H new ATOM 0 HG3 ARG A 169 1.446 -10.925 2.738 1.00 0.00 H new ATOM 0 HD2 ARG A 169 3.281 -12.029 1.636 1.00 0.00 H new ATOM 0 HD3 ARG A 169 3.930 -10.619 2.449 1.00 0.00 H new ATOM 0 HE ARG A 169 5.205 -12.001 3.820 1.00 0.00 H new ATOM 0 HH11 ARG A 169 2.635 -13.853 2.266 1.00 0.00 H new ATOM 0 HH12 ARG A 169 3.250 -15.408 2.836 1.00 0.00 H new ATOM 0 HH21 ARG A 169 5.987 -14.002 4.554 1.00 0.00 H new ATOM 0 HH22 ARG A 169 5.140 -15.492 4.126 1.00 0.00 H new ATOM 2521 N LEU A 170 3.373 -9.502 6.977 1.00 0.00 N ATOM 2522 CA LEU A 170 4.201 -8.734 7.900 1.00 0.00 C ATOM 2523 C LEU A 170 3.831 -7.252 7.855 1.00 0.00 C ATOM 2524 O LEU A 170 2.716 -6.896 7.473 1.00 0.00 O ATOM 2525 CB LEU A 170 5.683 -8.925 7.562 1.00 0.00 C ATOM 2526 CG LEU A 170 6.165 -8.201 6.304 1.00 0.00 C ATOM 2527 CD1 LEU A 170 7.630 -7.819 6.438 1.00 0.00 C ATOM 2528 CD2 LEU A 170 5.949 -9.069 5.073 1.00 0.00 C ATOM 0 H LEU A 170 2.741 -8.939 6.408 1.00 0.00 H new ATOM 0 HA LEU A 170 4.021 -9.099 8.911 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.279 -8.583 8.409 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.878 -9.991 7.445 1.00 0.00 H new ATOM 0 HG LEU A 170 5.581 -7.288 6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.956 -7.305 5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.757 -7.159 7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 170 8.229 -8.719 6.580 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.298 -8.538 4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.507 -9.999 5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.887 -9.293 4.967 1.00 0.00 H new ATOM 2540 N ASP A 171 4.766 -6.392 8.252 1.00 0.00 N ATOM 2541 CA ASP A 171 4.524 -4.954 8.261 1.00 0.00 C ATOM 2542 C ASP A 171 4.933 -4.311 6.939 1.00 0.00 C ATOM 2543 O ASP A 171 5.788 -3.427 6.905 1.00 0.00 O ATOM 2544 CB ASP A 171 5.280 -4.296 9.415 1.00 0.00 C ATOM 2545 CG ASP A 171 6.781 -4.483 9.305 1.00 0.00 C ATOM 2546 OD1 ASP A 171 7.247 -5.633 9.450 1.00 0.00 O ATOM 2547 OD2 ASP A 171 7.489 -3.481 9.074 1.00 0.00 O ATOM 0 H ASP A 171 5.695 -6.666 8.571 1.00 0.00 H new ATOM 0 HA ASP A 171 3.454 -4.799 8.396 1.00 0.00 H new ATOM 0 HB2 ASP A 171 5.050 -3.231 9.436 1.00 0.00 H new ATOM 0 HB3 ASP A 171 4.933 -4.715 10.359 1.00 0.00 H new ATOM 2552 N VAL A 172 4.305 -4.752 5.855 1.00 0.00 N ATOM 2553 CA VAL A 172 4.594 -4.207 4.533 1.00 0.00 C ATOM 2554 C VAL A 172 3.557 -3.132 4.167 1.00 0.00 C ATOM 2555 O VAL A 172 3.719 -1.969 4.533 1.00 0.00 O ATOM 2556 CB VAL A 172 4.668 -5.330 3.458 1.00 0.00 C ATOM 2557 CG1 VAL A 172 3.644 -6.423 3.729 1.00 0.00 C ATOM 2558 CG2 VAL A 172 4.512 -4.775 2.042 1.00 0.00 C ATOM 0 H VAL A 172 3.594 -5.483 5.865 1.00 0.00 H new ATOM 0 HA VAL A 172 5.576 -3.735 4.560 1.00 0.00 H new ATOM 0 HB VAL A 172 5.662 -5.773 3.527 1.00 0.00 H new ATOM 0 HG11 VAL A 172 3.721 -7.192 2.961 1.00 0.00 H new ATOM 0 HG12 VAL A 172 3.835 -6.866 4.707 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.642 -5.995 3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 172 4.570 -5.592 1.323 1.00 0.00 H new ATOM 0 HG22 VAL A 172 3.546 -4.278 1.950 1.00 0.00 H new ATOM 0 HG23 VAL A 172 5.309 -4.059 1.842 1.00 0.00 H new ATOM 2568 N GLU A 173 2.495 -3.522 3.459 1.00 0.00 N ATOM 2569 CA GLU A 173 1.438 -2.588 3.066 1.00 0.00 C ATOM 2570 C GLU A 173 2.005 -1.235 2.630 1.00 0.00 C ATOM 2571 O GLU A 173 3.181 -1.127 2.283 1.00 0.00 O ATOM 2572 CB GLU A 173 0.447 -2.399 4.220 1.00 0.00 C ATOM 2573 CG GLU A 173 0.970 -1.529 5.356 1.00 0.00 C ATOM 2574 CD GLU A 173 1.347 -2.332 6.586 1.00 0.00 C ATOM 2575 OE1 GLU A 173 1.100 -3.557 6.597 1.00 0.00 O ATOM 2576 OE2 GLU A 173 1.889 -1.737 7.541 1.00 0.00 O ATOM 0 H GLU A 173 2.344 -4.481 3.145 1.00 0.00 H new ATOM 0 HA GLU A 173 0.919 -3.018 2.209 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.468 -1.955 3.829 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.181 -3.378 4.620 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.841 -0.973 5.010 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.210 -0.796 5.625 1.00 0.00 H new ATOM 2583 N LEU A 174 1.159 -0.208 2.653 1.00 0.00 N ATOM 2584 CA LEU A 174 1.575 1.133 2.262 1.00 0.00 C ATOM 2585 C LEU A 174 0.659 2.188 2.882 1.00 0.00 C ATOM 2586 O LEU A 174 1.127 3.117 3.543 1.00 0.00 O ATOM 2587 CB LEU A 174 1.577 1.256 0.733 1.00 0.00 C ATOM 2588 CG LEU A 174 1.564 2.686 0.187 1.00 0.00 C ATOM 2589 CD1 LEU A 174 2.515 2.815 -0.994 1.00 0.00 C ATOM 2590 CD2 LEU A 174 0.153 3.085 -0.215 1.00 0.00 C ATOM 0 H LEU A 174 0.182 -0.280 2.938 1.00 0.00 H new ATOM 0 HA LEU A 174 2.586 1.304 2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.459 0.746 0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 174 0.707 0.729 0.342 1.00 0.00 H new ATOM 0 HG LEU A 174 1.903 3.361 0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.493 3.838 -1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.527 2.568 -0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 174 2.207 2.132 -1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 174 0.159 4.104 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -0.211 2.407 -0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -0.502 3.031 0.654 1.00 0.00 H new ATOM 2602 N LEU A 175 -0.645 2.042 2.664 1.00 0.00 N ATOM 2603 CA LEU A 175 -1.620 2.987 3.199 1.00 0.00 C ATOM 2604 C LEU A 175 -1.520 3.073 4.719 1.00 0.00 C ATOM 2605 O LEU A 175 -0.820 2.283 5.350 1.00 0.00 O ATOM 2606 CB LEU A 175 -3.037 2.579 2.793 1.00 0.00 C ATOM 2607 CG LEU A 175 -3.250 2.389 1.291 1.00 0.00 C ATOM 2608 CD1 LEU A 175 -4.019 1.106 1.020 1.00 0.00 C ATOM 2609 CD2 LEU A 175 -3.981 3.587 0.703 1.00 0.00 C ATOM 0 H LEU A 175 -1.050 1.279 2.121 1.00 0.00 H new ATOM 0 HA LEU A 175 -1.399 3.970 2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.291 1.649 3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.734 3.337 3.150 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.275 2.311 0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.161 0.987 -0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.457 0.256 1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.991 1.153 1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -4.125 3.436 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.951 3.695 1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.391 4.489 0.866 1.00 0.00 H new ATOM 2621 N GLY A 176 -2.226 4.038 5.298 1.00 0.00 N ATOM 2622 CA GLY A 176 -2.204 4.210 6.739 1.00 0.00 C ATOM 2623 C GLY A 176 -3.424 4.950 7.254 1.00 0.00 C ATOM 2624 O GLY A 176 -3.432 6.197 7.191 1.00 0.00 O ATOM 2625 OXT GLY A 176 -4.370 4.282 7.721 1.00 0.00 O ATOM 0 H GLY A 176 -2.813 4.704 4.796 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.147 3.232 7.218 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -1.305 4.757 7.023 1.00 0.00 H new TER 2629 GLY A 176 HETATM 2630 CA CA A 500 -16.943 4.077 6.714 1.00 0.00 CA HETATM 2631 CA CA A 501 10.961 11.612 -5.404 1.00 0.00 CA HETATM 2632 CA CA A 502 13.929 -1.039 -6.088 1.00 0.00 CA