USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1570 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 154 THR OG1 : rot 180:sc= -0.956 USER MOD Set 1.2: A 155 THR OG1 : rot 72:sc= 0.886! USER MOD Set 2.1: A 146 GLN : amide:sc= -2.75 K(o=-2.2,f=-4.5!) USER MOD Set 2.2: A 147 THR OG1 : rot -84:sc= 0.527 USER MOD Set 3.1: A 64 HIS :FLIP no HE2:sc= -2.7 F(o=-7.2!,f=-6.3) USER MOD Set 3.2: A 68 ASN : amide:sc= -3.61 X(o=-6.3,f=-6.8!) USER MOD Set 4.1: A 16 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot -139:sc= -0.174 USER MOD Single : A 6 GLN : amide:sc= -0.0622 K(o=-0.062,f=-1.4) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 144:sc= -1.73! (180deg=-2.18!) USER MOD Single : A 12 ASN : amide:sc= -0.295 X(o=-0.29,f=-0.39) USER MOD Single : A 13 HIS : no HE2:sc= -12.7! C(o=-13!,f=-15!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.0657 X(o=-0.066,f=-0.31) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 31 SER OG : rot 170:sc= -0.914 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.54 K(o=-1.5,f=-5!) USER MOD Single : A 39 SER OG : rot 180:sc= 0.0782 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 164:sc= 0.439 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 163:sc= -0.0145 (180deg=-0.122) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.0228 USER MOD Single : A 98 GLN : amide:sc= -4.74 K(o=-4.7,f=-13!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.00125 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 33:sc= -1.89 USER MOD Single : A 115 HIS :FLIP no HE2:sc= -3.36 F(o=-6.1!,f=-3.4) USER MOD Single : A 117 THR OG1 : rot 130:sc= -0.956 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0601 USER MOD Single : A 122 TYR OH : rot -157:sc= 1.32 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.00833) USER MOD Single : A 134 ASN : amide:sc= -0.764 X(o=-0.76,f=-0.72) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN :FLIP amide:sc= -0.334 F(o=-2,f=-0.33) USER MOD Single : A 139 GLN :FLIP amide:sc= 0 F(o=-0.6,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 91:sc= 0.0681 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -167:sc= -0.0752 (180deg=-0.4) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.034 -13.058 -1.582 1.00 0.00 N ATOM 2 CA MET A 1 14.672 -11.881 -2.230 1.00 0.00 C ATOM 3 C MET A 1 14.571 -11.969 -3.750 1.00 0.00 C ATOM 4 O MET A 1 15.502 -12.413 -4.421 1.00 0.00 O ATOM 5 CB MET A 1 16.139 -11.823 -1.795 1.00 0.00 C ATOM 6 CG MET A 1 16.497 -10.548 -1.045 1.00 0.00 C ATOM 7 SD MET A 1 17.068 -10.863 0.636 1.00 0.00 S ATOM 8 CE MET A 1 17.429 -9.199 1.189 1.00 0.00 C ATOM 0 H1 MET A 1 14.117 -12.973 -0.549 1.00 0.00 H new ATOM 0 H2 MET A 1 13.029 -13.098 -1.847 1.00 0.00 H new ATOM 0 H3 MET A 1 14.509 -13.928 -1.897 1.00 0.00 H new ATOM 0 HA MET A 1 14.154 -10.973 -1.921 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.356 -12.682 -1.160 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.775 -11.908 -2.676 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.274 -10.015 -1.594 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.625 -9.895 -1.011 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.794 -9.228 2.216 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.191 -8.759 0.545 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.522 -8.596 1.143 1.00 0.00 H new ATOM 20 N LEU A 2 13.432 -11.543 -4.285 1.00 0.00 N ATOM 21 CA LEU A 2 13.205 -11.570 -5.724 1.00 0.00 C ATOM 22 C LEU A 2 13.980 -10.455 -6.419 1.00 0.00 C ATOM 23 O LEU A 2 14.193 -9.386 -5.848 1.00 0.00 O ATOM 24 CB LEU A 2 11.711 -11.435 -6.024 1.00 0.00 C ATOM 25 CG LEU A 2 11.334 -11.526 -7.504 1.00 0.00 C ATOM 26 CD1 LEU A 2 10.845 -12.924 -7.843 1.00 0.00 C ATOM 27 CD2 LEU A 2 10.274 -10.491 -7.851 1.00 0.00 C ATOM 0 H LEU A 2 12.651 -11.174 -3.742 1.00 0.00 H new ATOM 0 HA LEU A 2 13.562 -12.526 -6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 2 11.176 -12.213 -5.480 1.00 0.00 H new ATOM 0 HB3 LEU A 2 11.363 -10.478 -5.635 1.00 0.00 H new ATOM 0 HG LEU A 2 12.224 -11.318 -8.099 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.581 -12.971 -8.900 1.00 0.00 H new ATOM 0 HD12 LEU A 2 11.634 -13.646 -7.634 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.968 -13.159 -7.239 1.00 0.00 H new ATOM 0 HD21 LEU A 2 10.019 -10.571 -8.908 1.00 0.00 H new ATOM 0 HD22 LEU A 2 9.383 -10.667 -7.248 1.00 0.00 H new ATOM 0 HD23 LEU A 2 10.660 -9.492 -7.646 1.00 0.00 H new ATOM 39 N THR A 3 14.396 -10.711 -7.655 1.00 0.00 N ATOM 40 CA THR A 3 15.143 -9.726 -8.426 1.00 0.00 C ATOM 41 C THR A 3 14.222 -8.958 -9.366 1.00 0.00 C ATOM 42 O THR A 3 13.158 -9.447 -9.743 1.00 0.00 O ATOM 43 CB THR A 3 16.262 -10.390 -9.252 1.00 0.00 C ATOM 44 OG1 THR A 3 15.696 -11.125 -10.343 1.00 0.00 O ATOM 45 CG2 THR A 3 17.094 -11.324 -8.384 1.00 0.00 C ATOM 0 H THR A 3 14.228 -11.591 -8.143 1.00 0.00 H new ATOM 0 HA THR A 3 15.591 -9.035 -7.712 1.00 0.00 H new ATOM 0 HB THR A 3 16.911 -9.605 -9.640 1.00 0.00 H new ATOM 0 HG1 THR A 3 16.173 -11.975 -10.447 1.00 0.00 H new ATOM 0 HG21 THR A 3 17.877 -11.781 -8.989 1.00 0.00 H new ATOM 0 HG22 THR A 3 17.547 -10.757 -7.571 1.00 0.00 H new ATOM 0 HG23 THR A 3 16.454 -12.103 -7.970 1.00 0.00 H new ATOM 53 N LEU A 4 14.637 -7.753 -9.741 1.00 0.00 N ATOM 54 CA LEU A 4 13.846 -6.920 -10.639 1.00 0.00 C ATOM 55 C LEU A 4 13.568 -7.651 -11.949 1.00 0.00 C ATOM 56 O LEU A 4 12.489 -7.521 -12.528 1.00 0.00 O ATOM 57 CB LEU A 4 14.574 -5.603 -10.918 1.00 0.00 C ATOM 58 CG LEU A 4 13.903 -4.699 -11.953 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.556 -4.212 -11.442 1.00 0.00 C ATOM 60 CD2 LEU A 4 14.804 -3.522 -12.293 1.00 0.00 C ATOM 0 H LEU A 4 15.515 -7.332 -9.438 1.00 0.00 H new ATOM 0 HA LEU A 4 12.894 -6.704 -10.155 1.00 0.00 H new ATOM 0 HB2 LEU A 4 14.667 -5.052 -9.982 1.00 0.00 H new ATOM 0 HB3 LEU A 4 15.585 -5.829 -11.257 1.00 0.00 H new ATOM 0 HG LEU A 4 13.736 -5.278 -12.861 1.00 0.00 H new ATOM 0 HD11 LEU A 4 12.093 -3.570 -12.191 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.909 -5.068 -11.248 1.00 0.00 H new ATOM 0 HD13 LEU A 4 12.699 -3.649 -10.520 1.00 0.00 H new ATOM 0 HD21 LEU A 4 14.312 -2.888 -13.031 1.00 0.00 H new ATOM 0 HD22 LEU A 4 15.002 -2.943 -11.391 1.00 0.00 H new ATOM 0 HD23 LEU A 4 15.745 -3.890 -12.701 1.00 0.00 H new ATOM 72 N ILE A 5 14.549 -8.418 -12.410 1.00 0.00 N ATOM 73 CA ILE A 5 14.414 -9.170 -13.650 1.00 0.00 C ATOM 74 C ILE A 5 13.471 -10.357 -13.483 1.00 0.00 C ATOM 75 O ILE A 5 12.655 -10.641 -14.361 1.00 0.00 O ATOM 76 CB ILE A 5 15.780 -9.681 -14.149 1.00 0.00 C ATOM 77 CG1 ILE A 5 16.811 -8.552 -14.131 1.00 0.00 C ATOM 78 CG2 ILE A 5 15.647 -10.264 -15.548 1.00 0.00 C ATOM 79 CD1 ILE A 5 16.425 -7.368 -14.991 1.00 0.00 C ATOM 0 H ILE A 5 15.448 -8.535 -11.942 1.00 0.00 H new ATOM 0 HA ILE A 5 13.997 -8.484 -14.387 1.00 0.00 H new ATOM 0 HB ILE A 5 16.123 -10.469 -13.479 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.951 -8.215 -13.104 1.00 0.00 H new ATOM 0 HG13 ILE A 5 17.770 -8.941 -14.472 1.00 0.00 H new ATOM 0 HG21 ILE A 5 16.619 -10.621 -15.887 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.942 -11.095 -15.530 1.00 0.00 H new ATOM 0 HG23 ILE A 5 15.285 -9.495 -16.230 1.00 0.00 H new ATOM 0 HD11 ILE A 5 17.202 -6.606 -14.930 1.00 0.00 H new ATOM 0 HD12 ILE A 5 16.313 -7.691 -16.026 1.00 0.00 H new ATOM 0 HD13 ILE A 5 15.481 -6.953 -14.637 1.00 0.00 H new ATOM 91 N GLN A 6 13.590 -11.054 -12.357 1.00 0.00 N ATOM 92 CA GLN A 6 12.749 -12.216 -12.090 1.00 0.00 C ATOM 93 C GLN A 6 11.279 -11.822 -12.003 1.00 0.00 C ATOM 94 O GLN A 6 10.416 -12.493 -12.567 1.00 0.00 O ATOM 95 CB GLN A 6 13.183 -12.892 -10.787 1.00 0.00 C ATOM 96 CG GLN A 6 12.729 -14.337 -10.670 1.00 0.00 C ATOM 97 CD GLN A 6 13.545 -15.124 -9.663 1.00 0.00 C ATOM 98 OE1 GLN A 6 13.703 -14.709 -8.515 1.00 0.00 O ATOM 99 NE2 GLN A 6 14.070 -16.266 -10.090 1.00 0.00 N ATOM 0 H GLN A 6 14.258 -10.836 -11.618 1.00 0.00 H new ATOM 0 HA GLN A 6 12.868 -12.916 -12.917 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.270 -12.854 -10.713 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.786 -12.326 -9.944 1.00 0.00 H new ATOM 0 HG2 GLN A 6 11.679 -14.362 -10.380 1.00 0.00 H new ATOM 0 HG3 GLN A 6 12.802 -14.817 -11.646 1.00 0.00 H new ATOM 0 HE21 GLN A 6 13.913 -16.572 -11.050 1.00 0.00 H new ATOM 0 HE22 GLN A 6 14.630 -16.838 -9.458 1.00 0.00 H new ATOM 108 N GLY A 7 11.001 -10.724 -11.305 1.00 0.00 N ATOM 109 CA GLY A 7 9.632 -10.256 -11.165 1.00 0.00 C ATOM 110 C GLY A 7 9.037 -9.813 -12.486 1.00 0.00 C ATOM 111 O GLY A 7 7.834 -9.944 -12.707 1.00 0.00 O ATOM 0 H GLY A 7 11.700 -10.149 -10.833 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.020 -11.053 -10.742 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.605 -9.425 -10.460 1.00 0.00 H new ATOM 115 N LYS A 8 9.877 -9.285 -13.372 1.00 0.00 N ATOM 116 CA LYS A 8 9.406 -8.831 -14.674 1.00 0.00 C ATOM 117 C LYS A 8 8.807 -10.008 -15.430 1.00 0.00 C ATOM 118 O LYS A 8 7.772 -9.883 -16.085 1.00 0.00 O ATOM 119 CB LYS A 8 10.556 -8.216 -15.475 1.00 0.00 C ATOM 120 CG LYS A 8 10.149 -7.742 -16.861 1.00 0.00 C ATOM 121 CD LYS A 8 9.910 -6.239 -16.893 1.00 0.00 C ATOM 122 CE LYS A 8 8.458 -5.909 -17.200 1.00 0.00 C ATOM 123 NZ LYS A 8 8.334 -4.739 -18.112 1.00 0.00 N ATOM 0 H LYS A 8 10.877 -9.162 -13.214 1.00 0.00 H new ATOM 0 HA LYS A 8 8.643 -8.066 -14.532 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.965 -7.373 -14.918 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.354 -8.952 -15.572 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.928 -8.002 -17.578 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.243 -8.262 -17.172 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.187 -5.806 -15.932 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.554 -5.784 -17.645 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.977 -6.775 -17.654 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.929 -5.702 -16.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.329 -4.547 -18.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.770 -3.905 -17.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.817 -4.946 -19.010 1.00 0.00 H new ATOM 137 N LYS A 9 9.437 -11.168 -15.286 1.00 0.00 N ATOM 138 CA LYS A 9 8.937 -12.385 -15.903 1.00 0.00 C ATOM 139 C LYS A 9 7.682 -12.814 -15.161 1.00 0.00 C ATOM 140 O LYS A 9 6.718 -13.305 -15.747 1.00 0.00 O ATOM 141 CB LYS A 9 9.993 -13.491 -15.852 1.00 0.00 C ATOM 142 CG LYS A 9 11.384 -13.021 -16.244 1.00 0.00 C ATOM 143 CD LYS A 9 12.248 -14.176 -16.722 1.00 0.00 C ATOM 144 CE LYS A 9 13.368 -13.695 -17.631 1.00 0.00 C ATOM 145 NZ LYS A 9 14.288 -12.756 -16.931 1.00 0.00 N ATOM 0 H LYS A 9 10.295 -11.289 -14.747 1.00 0.00 H new ATOM 0 HA LYS A 9 8.706 -12.199 -16.952 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.028 -13.902 -14.843 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.691 -14.301 -16.516 1.00 0.00 H new ATOM 0 HG2 LYS A 9 11.307 -12.272 -17.032 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.860 -12.538 -15.391 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.673 -14.694 -15.862 1.00 0.00 H new ATOM 0 HD3 LYS A 9 11.630 -14.898 -17.255 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.933 -14.553 -17.995 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.940 -13.201 -18.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 15.261 -12.912 -17.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 14.006 -11.776 -17.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 14.240 -12.923 -15.906 1.00 0.00 H new ATOM 159 N ILE A 10 7.727 -12.609 -13.849 1.00 0.00 N ATOM 160 CA ILE A 10 6.634 -12.946 -12.955 1.00 0.00 C ATOM 161 C ILE A 10 5.348 -12.219 -13.343 1.00 0.00 C ATOM 162 O ILE A 10 4.283 -12.830 -13.423 1.00 0.00 O ATOM 163 CB ILE A 10 7.023 -12.592 -11.504 1.00 0.00 C ATOM 164 CG1 ILE A 10 8.098 -13.567 -11.007 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.810 -12.578 -10.586 1.00 0.00 C ATOM 166 CD1 ILE A 10 7.978 -13.939 -9.547 1.00 0.00 C ATOM 0 H ILE A 10 8.533 -12.200 -13.375 1.00 0.00 H new ATOM 0 HA ILE A 10 6.448 -14.017 -13.035 1.00 0.00 H new ATOM 0 HB ILE A 10 7.434 -11.583 -11.489 1.00 0.00 H new ATOM 0 HG12 ILE A 10 8.051 -14.476 -11.606 1.00 0.00 H new ATOM 0 HG13 ILE A 10 9.079 -13.124 -11.177 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.123 -12.325 -9.573 1.00 0.00 H new ATOM 0 HG22 ILE A 10 5.094 -11.836 -10.940 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.342 -13.563 -10.586 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.777 -14.631 -9.281 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.057 -13.041 -8.935 1.00 0.00 H new ATOM 0 HD13 ILE A 10 7.013 -14.414 -9.371 1.00 0.00 H new ATOM 178 N VAL A 11 5.450 -10.916 -13.582 1.00 0.00 N ATOM 179 CA VAL A 11 4.285 -10.126 -13.960 1.00 0.00 C ATOM 180 C VAL A 11 3.720 -10.599 -15.293 1.00 0.00 C ATOM 181 O VAL A 11 2.510 -10.561 -15.513 1.00 0.00 O ATOM 182 CB VAL A 11 4.618 -8.625 -14.054 1.00 0.00 C ATOM 183 CG1 VAL A 11 4.929 -8.059 -12.677 1.00 0.00 C ATOM 184 CG2 VAL A 11 5.779 -8.390 -15.008 1.00 0.00 C ATOM 0 H VAL A 11 6.321 -10.388 -13.521 1.00 0.00 H new ATOM 0 HA VAL A 11 3.540 -10.267 -13.177 1.00 0.00 H new ATOM 0 HB VAL A 11 3.745 -8.105 -14.448 1.00 0.00 H new ATOM 0 HG11 VAL A 11 5.162 -6.998 -12.764 1.00 0.00 H new ATOM 0 HG12 VAL A 11 4.064 -8.189 -12.026 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.784 -8.584 -12.252 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.997 -7.323 -15.059 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.659 -8.924 -14.649 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.514 -8.754 -16.001 1.00 0.00 H new ATOM 194 N ASN A 12 4.602 -11.056 -16.175 1.00 0.00 N ATOM 195 CA ASN A 12 4.184 -11.547 -17.480 1.00 0.00 C ATOM 196 C ASN A 12 3.286 -12.770 -17.324 1.00 0.00 C ATOM 197 O ASN A 12 2.230 -12.861 -17.948 1.00 0.00 O ATOM 198 CB ASN A 12 5.404 -11.898 -18.335 1.00 0.00 C ATOM 199 CG ASN A 12 6.010 -10.680 -19.004 1.00 0.00 C ATOM 200 OD1 ASN A 12 6.426 -9.733 -18.337 1.00 0.00 O ATOM 201 ND2 ASN A 12 6.062 -10.700 -20.331 1.00 0.00 N ATOM 0 H ASN A 12 5.608 -11.096 -16.010 1.00 0.00 H new ATOM 0 HA ASN A 12 3.621 -10.759 -17.980 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.157 -12.378 -17.710 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.114 -12.621 -19.097 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.459 -9.909 -20.838 1.00 0.00 H new ATOM 0 HD22 ASN A 12 5.705 -11.507 -20.843 1.00 0.00 H new ATOM 208 N HIS A 13 3.712 -13.703 -16.476 1.00 0.00 N ATOM 209 CA HIS A 13 2.941 -14.915 -16.227 1.00 0.00 C ATOM 210 C HIS A 13 1.679 -14.593 -15.429 1.00 0.00 C ATOM 211 O HIS A 13 0.621 -15.181 -15.653 1.00 0.00 O ATOM 212 CB HIS A 13 3.803 -15.965 -15.503 1.00 0.00 C ATOM 213 CG HIS A 13 3.880 -15.809 -14.012 1.00 0.00 C ATOM 214 ND1 HIS A 13 5.074 -15.698 -13.335 1.00 0.00 N ATOM 215 CD2 HIS A 13 2.911 -15.766 -13.064 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.838 -15.592 -12.039 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.534 -15.631 -11.850 1.00 0.00 N ATOM 0 H HIS A 13 4.585 -13.642 -15.952 1.00 0.00 H new ATOM 0 HA HIS A 13 2.635 -15.335 -17.185 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.407 -16.955 -15.729 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.814 -15.925 -15.909 1.00 0.00 H new ATOM 0 HD1 HIS A 13 5.998 -15.698 -13.767 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.846 -15.827 -13.234 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.586 -15.491 -11.267 1.00 0.00 H new ATOM 226 N LEU A 14 1.804 -13.654 -14.496 1.00 0.00 N ATOM 227 CA LEU A 14 0.681 -13.248 -13.658 1.00 0.00 C ATOM 228 C LEU A 14 -0.445 -12.658 -14.500 1.00 0.00 C ATOM 229 O LEU A 14 -1.623 -12.846 -14.198 1.00 0.00 O ATOM 230 CB LEU A 14 1.139 -12.230 -12.614 1.00 0.00 C ATOM 231 CG LEU A 14 1.894 -12.818 -11.421 1.00 0.00 C ATOM 232 CD1 LEU A 14 2.228 -11.730 -10.413 1.00 0.00 C ATOM 233 CD2 LEU A 14 1.078 -13.922 -10.766 1.00 0.00 C ATOM 0 H LEU A 14 2.674 -13.159 -14.301 1.00 0.00 H new ATOM 0 HA LEU A 14 0.302 -14.135 -13.150 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.779 -11.495 -13.102 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.265 -11.695 -12.243 1.00 0.00 H new ATOM 0 HG LEU A 14 2.828 -13.249 -11.782 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.765 -12.167 -9.571 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.852 -10.973 -10.888 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.307 -11.269 -10.056 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.630 -14.329 -9.919 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.128 -13.515 -10.418 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.890 -14.714 -11.491 1.00 0.00 H new ATOM 245 N ARG A 15 -0.074 -11.942 -15.555 1.00 0.00 N ATOM 246 CA ARG A 15 -1.053 -11.321 -16.440 1.00 0.00 C ATOM 247 C ARG A 15 -1.996 -12.365 -17.031 1.00 0.00 C ATOM 248 O ARG A 15 -3.145 -12.064 -17.354 1.00 0.00 O ATOM 249 CB ARG A 15 -0.346 -10.560 -17.563 1.00 0.00 C ATOM 250 CG ARG A 15 0.002 -9.126 -17.202 1.00 0.00 C ATOM 251 CD ARG A 15 0.878 -8.481 -18.263 1.00 0.00 C ATOM 252 NE ARG A 15 1.196 -7.092 -17.942 1.00 0.00 N ATOM 253 CZ ARG A 15 2.193 -6.412 -18.501 1.00 0.00 C ATOM 254 NH1 ARG A 15 2.972 -6.989 -19.409 1.00 0.00 N ATOM 255 NH2 ARG A 15 2.414 -5.152 -18.154 1.00 0.00 N ATOM 0 H ARG A 15 0.897 -11.777 -15.819 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.643 -10.619 -15.851 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.568 -11.090 -17.830 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.984 -10.559 -18.447 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.914 -8.547 -17.084 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.518 -9.106 -16.242 1.00 0.00 H new ATOM 0 HD2 ARG A 15 1.802 -9.050 -18.365 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.370 -8.523 -19.227 1.00 0.00 H new ATOM 0 HE ARG A 15 0.620 -6.616 -17.248 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.807 -7.958 -19.681 1.00 0.00 H new ATOM 0 HH12 ARG A 15 3.735 -6.463 -19.835 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.819 -4.703 -17.458 1.00 0.00 H new ATOM 0 HH22 ARG A 15 3.179 -4.631 -18.583 1.00 0.00 H new ATOM 269 N SER A 16 -1.504 -13.592 -17.171 1.00 0.00 N ATOM 270 CA SER A 16 -2.304 -14.678 -17.723 1.00 0.00 C ATOM 271 C SER A 16 -2.615 -15.725 -16.657 1.00 0.00 C ATOM 272 O SER A 16 -2.643 -16.922 -16.939 1.00 0.00 O ATOM 273 CB SER A 16 -1.574 -15.330 -18.898 1.00 0.00 C ATOM 274 OG SER A 16 -1.845 -14.648 -20.110 1.00 0.00 O ATOM 0 H SER A 16 -0.555 -13.858 -16.909 1.00 0.00 H new ATOM 0 HA SER A 16 -3.245 -14.258 -18.077 1.00 0.00 H new ATOM 0 HB2 SER A 16 -0.501 -15.329 -18.709 1.00 0.00 H new ATOM 0 HB3 SER A 16 -1.881 -16.372 -18.987 1.00 0.00 H new ATOM 0 HG SER A 16 -1.365 -15.084 -20.845 1.00 0.00 H new ATOM 280 N ARG A 17 -2.848 -15.264 -15.432 1.00 0.00 N ATOM 281 CA ARG A 17 -3.157 -16.162 -14.325 1.00 0.00 C ATOM 282 C ARG A 17 -3.849 -15.414 -13.189 1.00 0.00 C ATOM 283 O ARG A 17 -3.747 -15.803 -12.025 1.00 0.00 O ATOM 284 CB ARG A 17 -1.878 -16.830 -13.813 1.00 0.00 C ATOM 285 CG ARG A 17 -1.869 -18.338 -13.990 1.00 0.00 C ATOM 286 CD ARG A 17 -0.549 -18.826 -14.565 1.00 0.00 C ATOM 287 NE ARG A 17 -0.410 -18.487 -15.980 1.00 0.00 N ATOM 288 CZ ARG A 17 0.465 -19.066 -16.799 1.00 0.00 C ATOM 289 NH1 ARG A 17 1.284 -20.008 -16.347 1.00 0.00 N ATOM 290 NH2 ARG A 17 0.521 -18.702 -18.073 1.00 0.00 N ATOM 0 H ARG A 17 -2.829 -14.275 -15.181 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.838 -16.930 -14.692 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -1.021 -16.406 -14.337 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.753 -16.596 -12.756 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.048 -18.819 -13.028 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.685 -18.632 -14.650 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.276 -18.386 -14.004 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.477 -19.907 -14.442 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.020 -17.764 -16.362 1.00 0.00 H new ATOM 0 HH11 ARG A 17 1.245 -20.291 -15.368 1.00 0.00 H new ATOM 0 HH12 ARG A 17 1.953 -20.449 -16.979 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.106 -17.979 -18.425 1.00 0.00 H new ATOM 0 HH22 ARG A 17 1.191 -19.145 -18.701 1.00 0.00 H new ATOM 304 N LEU A 18 -4.553 -14.340 -13.533 1.00 0.00 N ATOM 305 CA LEU A 18 -5.261 -13.540 -12.539 1.00 0.00 C ATOM 306 C LEU A 18 -6.676 -13.217 -13.009 1.00 0.00 C ATOM 307 O LEU A 18 -6.869 -12.663 -14.091 1.00 0.00 O ATOM 308 CB LEU A 18 -4.497 -12.245 -12.261 1.00 0.00 C ATOM 309 CG LEU A 18 -3.433 -12.342 -11.166 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.313 -11.345 -11.420 1.00 0.00 C ATOM 311 CD2 LEU A 18 -4.055 -12.109 -9.798 1.00 0.00 C ATOM 0 H LEU A 18 -4.648 -14.004 -14.491 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.326 -14.121 -11.619 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.018 -11.919 -13.184 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.213 -11.471 -11.983 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.009 -13.346 -11.185 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.566 -11.429 -10.631 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.849 -11.557 -12.383 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.721 -10.334 -11.428 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.284 -12.182 -9.031 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.505 -11.117 -9.767 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.822 -12.861 -9.614 1.00 0.00 H new ATOM 323 N ALA A 19 -7.662 -13.567 -12.190 1.00 0.00 N ATOM 324 CA ALA A 19 -9.059 -13.313 -12.524 1.00 0.00 C ATOM 325 C ALA A 19 -9.896 -13.141 -11.264 1.00 0.00 C ATOM 326 O ALA A 19 -9.472 -13.523 -10.177 1.00 0.00 O ATOM 327 CB ALA A 19 -9.611 -14.444 -13.379 1.00 0.00 C ATOM 0 H ALA A 19 -7.520 -14.027 -11.291 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.111 -12.386 -13.094 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.654 -14.241 -13.621 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -9.033 -14.519 -14.300 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.542 -15.383 -12.829 1.00 0.00 H new ATOM 333 N PHE A 20 -11.087 -12.565 -11.412 1.00 0.00 N ATOM 334 CA PHE A 20 -11.974 -12.356 -10.272 1.00 0.00 C ATOM 335 C PHE A 20 -13.256 -13.165 -10.423 1.00 0.00 C ATOM 336 O PHE A 20 -13.735 -13.390 -11.534 1.00 0.00 O ATOM 337 CB PHE A 20 -12.315 -10.873 -10.105 1.00 0.00 C ATOM 338 CG PHE A 20 -12.610 -10.169 -11.400 1.00 0.00 C ATOM 339 CD1 PHE A 20 -11.581 -9.764 -12.235 1.00 0.00 C ATOM 340 CD2 PHE A 20 -13.917 -9.911 -11.780 1.00 0.00 C ATOM 341 CE1 PHE A 20 -11.850 -9.115 -13.425 1.00 0.00 C ATOM 342 CE2 PHE A 20 -14.192 -9.263 -12.969 1.00 0.00 C ATOM 343 CZ PHE A 20 -13.157 -8.864 -13.793 1.00 0.00 C ATOM 0 H PHE A 20 -11.458 -12.237 -12.304 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.446 -12.696 -9.381 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.179 -10.780 -9.447 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.483 -10.372 -9.611 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.557 -9.958 -11.952 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.730 -10.220 -11.140 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -11.039 -8.804 -14.067 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -15.215 -9.068 -13.254 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.370 -8.357 -14.723 1.00 0.00 H new ATOM 353 N GLU A 21 -13.805 -13.600 -9.295 1.00 0.00 N ATOM 354 CA GLU A 21 -15.033 -14.384 -9.294 1.00 0.00 C ATOM 355 C GLU A 21 -16.230 -13.524 -8.901 1.00 0.00 C ATOM 356 O GLU A 21 -16.388 -13.158 -7.736 1.00 0.00 O ATOM 357 CB GLU A 21 -14.903 -15.565 -8.330 1.00 0.00 C ATOM 358 CG GLU A 21 -15.176 -16.913 -8.977 1.00 0.00 C ATOM 359 CD GLU A 21 -15.519 -17.987 -7.964 1.00 0.00 C ATOM 360 OE1 GLU A 21 -15.178 -17.813 -6.776 1.00 0.00 O ATOM 361 OE2 GLU A 21 -16.129 -19.003 -8.359 1.00 0.00 O ATOM 0 H GLU A 21 -13.418 -13.422 -8.368 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.196 -14.760 -10.304 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -13.897 -15.571 -7.909 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.595 -15.423 -7.500 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -15.998 -16.812 -9.686 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.300 -17.223 -9.547 1.00 0.00 H new ATOM 368 N TYR A 22 -17.068 -13.208 -9.879 1.00 0.00 N ATOM 369 CA TYR A 22 -18.253 -12.393 -9.641 1.00 0.00 C ATOM 370 C TYR A 22 -19.500 -13.062 -10.212 1.00 0.00 C ATOM 371 O TYR A 22 -19.590 -13.307 -11.415 1.00 0.00 O ATOM 372 CB TYR A 22 -18.073 -11.005 -10.262 1.00 0.00 C ATOM 373 CG TYR A 22 -19.156 -10.009 -9.891 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.051 -10.264 -8.856 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.280 -8.808 -10.581 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.036 -9.353 -8.524 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.261 -7.893 -10.251 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.136 -8.170 -9.222 1.00 0.00 C ATOM 379 OH TYR A 22 -22.115 -7.261 -8.894 1.00 0.00 O ATOM 0 H TYR A 22 -16.949 -13.504 -10.848 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.382 -12.289 -8.564 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.107 -10.605 -9.954 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.045 -11.106 -11.347 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.975 -11.189 -8.303 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.598 -8.587 -11.389 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.725 -9.568 -7.720 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.342 -6.965 -10.797 1.00 0.00 H new ATOM 0 HH TYR A 22 -22.046 -6.480 -9.482 1.00 0.00 H new ATOM 389 N ASN A 23 -20.462 -13.355 -9.340 1.00 0.00 N ATOM 390 CA ASN A 23 -21.710 -13.996 -9.749 1.00 0.00 C ATOM 391 C ASN A 23 -21.502 -15.477 -10.056 1.00 0.00 C ATOM 392 O ASN A 23 -22.310 -16.093 -10.751 1.00 0.00 O ATOM 393 CB ASN A 23 -22.304 -13.289 -10.972 1.00 0.00 C ATOM 394 CG ASN A 23 -23.805 -13.109 -10.861 1.00 0.00 C ATOM 395 OD1 ASN A 23 -24.314 -12.658 -9.835 1.00 0.00 O ATOM 396 ND2 ASN A 23 -24.524 -13.463 -11.922 1.00 0.00 N ATOM 0 H ASN A 23 -20.401 -13.158 -8.341 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.408 -13.915 -8.916 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.831 -12.314 -11.090 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -22.075 -13.865 -11.869 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -25.539 -13.365 -11.906 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.060 -13.833 -12.752 1.00 0.00 H new ATOM 403 N GLY A 24 -20.420 -16.046 -9.533 1.00 0.00 N ATOM 404 CA GLY A 24 -20.139 -17.452 -9.764 1.00 0.00 C ATOM 405 C GLY A 24 -19.351 -17.700 -11.037 1.00 0.00 C ATOM 406 O GLY A 24 -18.852 -18.804 -11.256 1.00 0.00 O ATOM 0 H GLY A 24 -19.734 -15.560 -8.955 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.582 -17.849 -8.916 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.079 -18.001 -9.813 1.00 0.00 H new ATOM 410 N GLN A 25 -19.230 -16.675 -11.878 1.00 0.00 N ATOM 411 CA GLN A 25 -18.490 -16.802 -13.129 1.00 0.00 C ATOM 412 C GLN A 25 -17.079 -16.253 -12.969 1.00 0.00 C ATOM 413 O GLN A 25 -16.840 -15.374 -12.149 1.00 0.00 O ATOM 414 CB GLN A 25 -19.212 -16.070 -14.263 1.00 0.00 C ATOM 415 CG GLN A 25 -19.789 -14.724 -13.857 1.00 0.00 C ATOM 416 CD GLN A 25 -20.349 -13.950 -15.034 1.00 0.00 C ATOM 417 OE1 GLN A 25 -20.859 -14.536 -15.989 1.00 0.00 O ATOM 418 NE2 GLN A 25 -20.257 -12.627 -14.972 1.00 0.00 N ATOM 0 H GLN A 25 -19.633 -15.752 -11.716 1.00 0.00 H new ATOM 0 HA GLN A 25 -18.430 -17.860 -13.382 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -18.515 -15.922 -15.088 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -20.018 -16.702 -14.636 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.577 -14.878 -13.120 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -19.013 -14.131 -13.373 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -19.826 -12.183 -14.161 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -20.617 -12.054 -15.735 1.00 0.00 H new ATOM 427 N LEU A 26 -16.144 -16.779 -13.746 1.00 0.00 N ATOM 428 CA LEU A 26 -14.760 -16.329 -13.667 1.00 0.00 C ATOM 429 C LEU A 26 -14.441 -15.329 -14.774 1.00 0.00 C ATOM 430 O LEU A 26 -14.543 -15.646 -15.959 1.00 0.00 O ATOM 431 CB LEU A 26 -13.807 -17.522 -13.753 1.00 0.00 C ATOM 432 CG LEU A 26 -13.567 -18.257 -12.434 1.00 0.00 C ATOM 433 CD1 LEU A 26 -12.951 -19.623 -12.688 1.00 0.00 C ATOM 434 CD2 LEU A 26 -12.675 -17.428 -11.520 1.00 0.00 C ATOM 0 H LEU A 26 -16.315 -17.512 -14.434 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.625 -15.831 -12.707 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -14.203 -18.232 -14.480 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.848 -17.174 -14.137 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.527 -18.403 -11.939 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -12.788 -20.131 -11.737 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -13.625 -20.217 -13.306 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.998 -19.502 -13.203 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -12.513 -17.965 -10.585 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.716 -17.253 -12.008 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.156 -16.472 -11.311 1.00 0.00 H new ATOM 446 N ILE A 27 -14.051 -14.122 -14.377 1.00 0.00 N ATOM 447 CA ILE A 27 -13.712 -13.074 -15.336 1.00 0.00 C ATOM 448 C ILE A 27 -12.236 -12.699 -15.229 1.00 0.00 C ATOM 449 O ILE A 27 -11.787 -12.197 -14.199 1.00 0.00 O ATOM 450 CB ILE A 27 -14.570 -11.798 -15.141 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.491 -11.928 -13.922 1.00 0.00 C ATOM 452 CG2 ILE A 27 -15.385 -11.514 -16.395 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.610 -12.930 -14.106 1.00 0.00 C ATOM 0 H ILE A 27 -13.962 -13.845 -13.400 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.922 -13.481 -16.325 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.895 -10.961 -14.962 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -14.895 -12.218 -13.057 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.923 -10.952 -13.699 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -15.983 -10.615 -16.244 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -14.713 -11.365 -17.240 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -16.044 -12.358 -16.600 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.218 -12.966 -13.202 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.231 -12.631 -14.950 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.187 -13.916 -14.298 1.00 0.00 H new ATOM 465 N LYS A 28 -11.487 -12.948 -16.299 1.00 0.00 N ATOM 466 CA LYS A 28 -10.063 -12.636 -16.325 1.00 0.00 C ATOM 467 C LYS A 28 -9.836 -11.130 -16.261 1.00 0.00 C ATOM 468 O LYS A 28 -10.746 -10.342 -16.520 1.00 0.00 O ATOM 469 CB LYS A 28 -9.418 -13.209 -17.588 1.00 0.00 C ATOM 470 CG LYS A 28 -7.900 -13.271 -17.524 1.00 0.00 C ATOM 471 CD LYS A 28 -7.336 -14.185 -18.599 1.00 0.00 C ATOM 472 CE LYS A 28 -6.079 -13.604 -19.225 1.00 0.00 C ATOM 473 NZ LYS A 28 -5.703 -14.314 -20.478 1.00 0.00 N ATOM 0 H LYS A 28 -11.843 -13.365 -17.159 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.599 -13.092 -15.450 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.807 -14.212 -17.761 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.712 -12.601 -18.444 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.488 -12.269 -17.644 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.590 -13.628 -16.542 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.111 -15.160 -18.167 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.087 -14.345 -19.372 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.236 -12.547 -19.440 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.257 -13.666 -18.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -4.841 -13.887 -20.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.528 -15.318 -20.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.477 -14.234 -21.168 1.00 0.00 H new ATOM 487 N ILE A 29 -8.616 -10.734 -15.912 1.00 0.00 N ATOM 488 CA ILE A 29 -8.272 -9.320 -15.814 1.00 0.00 C ATOM 489 C ILE A 29 -7.388 -8.888 -16.980 1.00 0.00 C ATOM 490 O ILE A 29 -6.361 -9.506 -17.256 1.00 0.00 O ATOM 491 CB ILE A 29 -7.547 -9.011 -14.488 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.368 -9.525 -13.303 1.00 0.00 C ATOM 493 CG2 ILE A 29 -7.296 -7.515 -14.354 1.00 0.00 C ATOM 494 CD1 ILE A 29 -7.528 -9.898 -12.102 1.00 0.00 C ATOM 0 H ILE A 29 -7.850 -11.371 -15.693 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.207 -8.761 -15.846 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.584 -9.522 -14.491 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.086 -8.759 -13.010 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.942 -10.396 -13.620 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.784 -7.315 -13.413 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.677 -7.174 -15.184 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.248 -6.984 -14.369 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.176 -10.254 -11.301 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.827 -10.686 -12.379 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.974 -9.024 -11.760 1.00 0.00 H new ATOM 506 N LEU A 30 -7.799 -7.824 -17.661 1.00 0.00 N ATOM 507 CA LEU A 30 -7.050 -7.306 -18.799 1.00 0.00 C ATOM 508 C LEU A 30 -5.665 -6.830 -18.371 1.00 0.00 C ATOM 509 O LEU A 30 -5.517 -6.155 -17.352 1.00 0.00 O ATOM 510 CB LEU A 30 -7.815 -6.158 -19.460 1.00 0.00 C ATOM 511 CG LEU A 30 -9.295 -6.441 -19.734 1.00 0.00 C ATOM 512 CD1 LEU A 30 -10.147 -5.231 -19.380 1.00 0.00 C ATOM 513 CD2 LEU A 30 -9.502 -6.833 -21.190 1.00 0.00 C ATOM 0 H LEU A 30 -8.648 -7.303 -17.444 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.928 -8.115 -19.519 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.741 -5.277 -18.822 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.327 -5.911 -20.403 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.607 -7.275 -19.105 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.195 -5.452 -19.582 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.023 -4.995 -18.323 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.834 -4.377 -19.981 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.559 -7.030 -21.367 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.172 -6.020 -21.836 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.923 -7.730 -21.411 1.00 0.00 H new ATOM 525 N SER A 31 -4.652 -7.186 -19.156 1.00 0.00 N ATOM 526 CA SER A 31 -3.278 -6.794 -18.859 1.00 0.00 C ATOM 527 C SER A 31 -3.104 -5.280 -18.949 1.00 0.00 C ATOM 528 O SER A 31 -2.118 -4.731 -18.456 1.00 0.00 O ATOM 529 CB SER A 31 -2.310 -7.487 -19.820 1.00 0.00 C ATOM 530 OG SER A 31 -2.075 -8.829 -19.429 1.00 0.00 O ATOM 0 H SER A 31 -4.757 -7.745 -20.003 1.00 0.00 H new ATOM 0 HA SER A 31 -3.055 -7.104 -17.838 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.718 -7.466 -20.830 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.366 -6.942 -19.846 1.00 0.00 H new ATOM 0 HG SER A 31 -1.587 -9.296 -20.139 1.00 0.00 H new ATOM 536 N LYS A 32 -4.061 -4.609 -19.583 1.00 0.00 N ATOM 537 CA LYS A 32 -4.007 -3.159 -19.736 1.00 0.00 C ATOM 538 C LYS A 32 -4.194 -2.451 -18.394 1.00 0.00 C ATOM 539 O LYS A 32 -3.855 -1.277 -18.252 1.00 0.00 O ATOM 540 CB LYS A 32 -5.078 -2.692 -20.724 1.00 0.00 C ATOM 541 CG LYS A 32 -5.073 -3.462 -22.036 1.00 0.00 C ATOM 542 CD LYS A 32 -5.111 -2.526 -23.234 1.00 0.00 C ATOM 543 CE LYS A 32 -4.337 -3.097 -24.412 1.00 0.00 C ATOM 544 NZ LYS A 32 -5.043 -2.871 -25.703 1.00 0.00 N ATOM 0 H LYS A 32 -4.883 -5.046 -19.999 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.021 -2.900 -20.123 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.058 -2.791 -20.258 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.930 -1.633 -20.933 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.181 -4.086 -22.089 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.933 -4.131 -22.069 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.146 -2.351 -23.528 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.691 -1.559 -22.955 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.349 -2.638 -24.454 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.186 -4.166 -24.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.483 -3.275 -26.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.976 -3.330 -25.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.164 -1.850 -25.858 1.00 0.00 H new ATOM 558 N ASN A 33 -4.732 -3.171 -17.412 1.00 0.00 N ATOM 559 CA ASN A 33 -4.959 -2.604 -16.086 1.00 0.00 C ATOM 560 C ASN A 33 -3.932 -3.138 -15.091 1.00 0.00 C ATOM 561 O ASN A 33 -4.254 -3.413 -13.936 1.00 0.00 O ATOM 562 CB ASN A 33 -6.383 -2.913 -15.593 1.00 0.00 C ATOM 563 CG ASN A 33 -7.220 -3.666 -16.613 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.283 -3.288 -17.783 1.00 0.00 O ATOM 565 ND2 ASN A 33 -7.869 -4.736 -16.170 1.00 0.00 N ATOM 0 H ASN A 33 -5.018 -4.145 -17.509 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.847 -1.522 -16.160 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.324 -3.500 -14.677 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.884 -1.978 -15.341 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -8.449 -5.281 -16.808 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -7.788 -5.013 -15.192 1.00 0.00 H new ATOM 572 N ILE A 34 -2.695 -3.286 -15.551 1.00 0.00 N ATOM 573 CA ILE A 34 -1.620 -3.789 -14.703 1.00 0.00 C ATOM 574 C ILE A 34 -0.439 -2.823 -14.679 1.00 0.00 C ATOM 575 O ILE A 34 0.322 -2.733 -15.641 1.00 0.00 O ATOM 576 CB ILE A 34 -1.129 -5.168 -15.181 1.00 0.00 C ATOM 577 CG1 ILE A 34 -2.319 -6.100 -15.427 1.00 0.00 C ATOM 578 CG2 ILE A 34 -0.173 -5.775 -14.164 1.00 0.00 C ATOM 579 CD1 ILE A 34 -3.093 -6.437 -14.171 1.00 0.00 C ATOM 0 H ILE A 34 -2.411 -3.065 -16.506 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.029 -3.884 -13.697 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.592 -5.040 -16.121 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.993 -5.633 -16.145 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.959 -7.023 -15.881 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.164 -6.749 -14.518 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.687 -5.118 -14.036 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.685 -5.893 -13.209 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.921 -7.100 -14.421 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.433 -6.933 -13.459 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.483 -5.521 -13.727 1.00 0.00 H new ATOM 591 N VAL A 35 -0.293 -2.103 -13.571 1.00 0.00 N ATOM 592 CA VAL A 35 0.796 -1.145 -13.421 1.00 0.00 C ATOM 593 C VAL A 35 1.649 -1.469 -12.198 1.00 0.00 C ATOM 594 O VAL A 35 1.134 -1.897 -11.165 1.00 0.00 O ATOM 595 CB VAL A 35 0.269 0.295 -13.295 1.00 0.00 C ATOM 596 CG1 VAL A 35 1.415 1.291 -13.365 1.00 0.00 C ATOM 597 CG2 VAL A 35 -0.765 0.584 -14.374 1.00 0.00 C ATOM 0 H VAL A 35 -0.915 -2.165 -12.765 1.00 0.00 H new ATOM 0 HA VAL A 35 1.407 -1.222 -14.320 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.215 0.400 -12.324 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.023 2.304 -13.274 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.115 1.098 -12.552 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.931 1.186 -14.320 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.125 1.607 -14.268 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.310 0.460 -15.357 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.601 -0.108 -14.271 1.00 0.00 H new ATOM 607 N ALA A 36 2.957 -1.272 -12.327 1.00 0.00 N ATOM 608 CA ALA A 36 3.885 -1.552 -11.237 1.00 0.00 C ATOM 609 C ALA A 36 4.012 -0.366 -10.285 1.00 0.00 C ATOM 610 O ALA A 36 4.031 0.789 -10.710 1.00 0.00 O ATOM 611 CB ALA A 36 5.248 -1.931 -11.793 1.00 0.00 C ATOM 0 H ALA A 36 3.399 -0.919 -13.176 1.00 0.00 H new ATOM 0 HA ALA A 36 3.485 -2.390 -10.667 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.932 -2.138 -10.970 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.152 -2.820 -12.417 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.639 -1.108 -12.391 1.00 0.00 H new ATOM 617 N VAL A 37 4.105 -0.667 -8.994 1.00 0.00 N ATOM 618 CA VAL A 37 4.235 0.353 -7.964 1.00 0.00 C ATOM 619 C VAL A 37 5.389 0.019 -7.020 1.00 0.00 C ATOM 620 O VAL A 37 6.143 -0.925 -7.258 1.00 0.00 O ATOM 621 CB VAL A 37 2.946 0.470 -7.142 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.814 1.014 -7.999 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.572 -0.876 -6.538 1.00 0.00 C ATOM 0 H VAL A 37 4.092 -1.622 -8.635 1.00 0.00 H new ATOM 0 HA VAL A 37 4.431 1.301 -8.466 1.00 0.00 H new ATOM 0 HB VAL A 37 3.120 1.171 -6.325 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.907 1.090 -7.399 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.084 2.001 -8.375 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.638 0.342 -8.839 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.655 -0.772 -5.958 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.417 -1.602 -7.336 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.376 -1.219 -5.887 1.00 0.00 H new ATOM 633 N GLY A 38 5.514 0.787 -5.943 1.00 0.00 N ATOM 634 CA GLY A 38 6.569 0.546 -4.975 1.00 0.00 C ATOM 635 C GLY A 38 7.958 0.637 -5.578 1.00 0.00 C ATOM 636 O GLY A 38 8.137 1.176 -6.669 1.00 0.00 O ATOM 0 H GLY A 38 4.903 1.573 -5.723 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.483 1.269 -4.164 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.433 -0.443 -4.536 1.00 0.00 H new ATOM 640 N SER A 39 8.943 0.105 -4.862 1.00 0.00 N ATOM 641 CA SER A 39 10.326 0.131 -5.325 1.00 0.00 C ATOM 642 C SER A 39 10.477 -0.624 -6.640 1.00 0.00 C ATOM 643 O SER A 39 11.291 -0.258 -7.487 1.00 0.00 O ATOM 644 CB SER A 39 11.250 -0.476 -4.267 1.00 0.00 C ATOM 645 OG SER A 39 10.702 -0.329 -2.968 1.00 0.00 O ATOM 0 H SER A 39 8.809 -0.349 -3.959 1.00 0.00 H new ATOM 0 HA SER A 39 10.606 1.171 -5.492 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.409 -1.533 -4.481 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.226 0.008 -4.311 1.00 0.00 H new ATOM 0 HG SER A 39 11.310 -0.726 -2.310 1.00 0.00 H new ATOM 651 N LEU A 40 9.684 -1.677 -6.808 1.00 0.00 N ATOM 652 CA LEU A 40 9.728 -2.479 -8.025 1.00 0.00 C ATOM 653 C LEU A 40 9.487 -1.609 -9.256 1.00 0.00 C ATOM 654 O LEU A 40 9.997 -1.892 -10.340 1.00 0.00 O ATOM 655 CB LEU A 40 8.684 -3.597 -7.963 1.00 0.00 C ATOM 656 CG LEU A 40 8.514 -4.402 -9.255 1.00 0.00 C ATOM 657 CD1 LEU A 40 9.861 -4.908 -9.748 1.00 0.00 C ATOM 658 CD2 LEU A 40 7.551 -5.562 -9.038 1.00 0.00 C ATOM 0 H LEU A 40 9.004 -1.995 -6.117 1.00 0.00 H new ATOM 0 HA LEU A 40 10.720 -2.923 -8.103 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.956 -4.282 -7.160 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.722 -3.160 -7.697 1.00 0.00 H new ATOM 0 HG LEU A 40 8.094 -3.746 -10.018 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.722 -5.478 -10.667 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.519 -4.061 -9.943 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.309 -5.548 -8.988 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.442 -6.123 -9.966 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.942 -6.219 -8.261 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.579 -5.175 -8.732 1.00 0.00 H new ATOM 670 N ARG A 41 8.703 -0.550 -9.078 1.00 0.00 N ATOM 671 CA ARG A 41 8.388 0.362 -10.171 1.00 0.00 C ATOM 672 C ARG A 41 9.543 1.323 -10.437 1.00 0.00 C ATOM 673 O ARG A 41 9.735 1.777 -11.565 1.00 0.00 O ATOM 674 CB ARG A 41 7.116 1.149 -9.849 1.00 0.00 C ATOM 675 CG ARG A 41 6.737 2.163 -10.918 1.00 0.00 C ATOM 676 CD ARG A 41 6.352 1.481 -12.220 1.00 0.00 C ATOM 677 NE ARG A 41 7.516 1.197 -13.054 1.00 0.00 N ATOM 678 CZ ARG A 41 7.473 0.465 -14.165 1.00 0.00 C ATOM 679 NH1 ARG A 41 6.324 -0.054 -14.583 1.00 0.00 N ATOM 680 NH2 ARG A 41 8.581 0.253 -14.862 1.00 0.00 N ATOM 0 H ARG A 41 8.274 -0.303 -8.186 1.00 0.00 H new ATOM 0 HA ARG A 41 8.226 -0.232 -11.071 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.291 0.450 -9.715 1.00 0.00 H new ATOM 0 HB3 ARG A 41 7.251 1.668 -8.900 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.905 2.772 -10.565 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.574 2.839 -11.093 1.00 0.00 H new ATOM 0 HD2 ARG A 41 5.828 0.551 -12.001 1.00 0.00 H new ATOM 0 HD3 ARG A 41 5.658 2.116 -12.770 1.00 0.00 H new ATOM 0 HE ARG A 41 8.416 1.583 -12.768 1.00 0.00 H new ATOM 0 HH11 ARG A 41 5.468 0.108 -14.052 1.00 0.00 H new ATOM 0 HH12 ARG A 41 6.297 -0.614 -15.435 1.00 0.00 H new ATOM 0 HH21 ARG A 41 9.466 0.651 -14.547 1.00 0.00 H new ATOM 0 HH22 ARG A 41 8.548 -0.308 -15.713 1.00 0.00 H new ATOM 694 N ARG A 42 10.305 1.639 -9.394 1.00 0.00 N ATOM 695 CA ARG A 42 11.433 2.555 -9.529 1.00 0.00 C ATOM 696 C ARG A 42 12.757 1.802 -9.633 1.00 0.00 C ATOM 697 O ARG A 42 13.818 2.360 -9.356 1.00 0.00 O ATOM 698 CB ARG A 42 11.474 3.525 -8.347 1.00 0.00 C ATOM 699 CG ARG A 42 12.526 4.613 -8.487 1.00 0.00 C ATOM 700 CD ARG A 42 12.153 5.852 -7.689 1.00 0.00 C ATOM 701 NE ARG A 42 11.843 5.535 -6.298 1.00 0.00 N ATOM 702 CZ ARG A 42 12.765 5.333 -5.360 1.00 0.00 C ATOM 703 NH1 ARG A 42 14.055 5.405 -5.663 1.00 0.00 N ATOM 704 NH2 ARG A 42 12.395 5.056 -4.117 1.00 0.00 N ATOM 0 H ARG A 42 10.163 1.277 -8.451 1.00 0.00 H new ATOM 0 HA ARG A 42 11.293 3.118 -10.452 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.495 3.991 -8.236 1.00 0.00 H new ATOM 0 HB3 ARG A 42 11.665 2.963 -7.433 1.00 0.00 H new ATOM 0 HG2 ARG A 42 13.490 4.235 -8.146 1.00 0.00 H new ATOM 0 HG3 ARG A 42 12.641 4.877 -9.538 1.00 0.00 H new ATOM 0 HD2 ARG A 42 12.976 6.566 -7.723 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.292 6.335 -8.151 1.00 0.00 H new ATOM 0 HE ARG A 42 10.862 5.464 -6.029 1.00 0.00 H new ATOM 0 HH11 ARG A 42 14.343 5.616 -6.618 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.758 5.249 -4.941 1.00 0.00 H new ATOM 0 HH21 ARG A 42 11.404 4.998 -3.881 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.101 4.901 -3.397 1.00 0.00 H new ATOM 718 N GLU A 43 12.676 0.538 -10.046 1.00 0.00 N ATOM 719 CA GLU A 43 13.855 -0.323 -10.211 1.00 0.00 C ATOM 720 C GLU A 43 15.021 0.108 -9.318 1.00 0.00 C ATOM 721 O GLU A 43 16.068 0.532 -9.811 1.00 0.00 O ATOM 722 CB GLU A 43 14.299 -0.324 -11.676 1.00 0.00 C ATOM 723 CG GLU A 43 13.282 -0.945 -12.619 1.00 0.00 C ATOM 724 CD GLU A 43 12.121 -0.017 -12.916 1.00 0.00 C ATOM 725 OE1 GLU A 43 12.293 1.212 -12.777 1.00 0.00 O ATOM 726 OE2 GLU A 43 11.040 -0.519 -13.290 1.00 0.00 O ATOM 0 H GLU A 43 11.795 0.079 -10.276 1.00 0.00 H new ATOM 0 HA GLU A 43 13.566 -1.329 -9.908 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.493 0.702 -11.989 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.240 -0.867 -11.761 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.775 -1.215 -13.553 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.902 -1.868 -12.181 1.00 0.00 H new ATOM 733 N GLU A 44 14.835 0.001 -8.007 1.00 0.00 N ATOM 734 CA GLU A 44 15.874 0.383 -7.059 1.00 0.00 C ATOM 735 C GLU A 44 16.313 -0.807 -6.211 1.00 0.00 C ATOM 736 O GLU A 44 15.571 -1.276 -5.347 1.00 0.00 O ATOM 737 CB GLU A 44 15.375 1.511 -6.157 1.00 0.00 C ATOM 738 CG GLU A 44 14.200 1.116 -5.279 1.00 0.00 C ATOM 739 CD GLU A 44 13.488 2.316 -4.687 1.00 0.00 C ATOM 740 OE1 GLU A 44 14.117 3.050 -3.895 1.00 0.00 O ATOM 741 OE2 GLU A 44 12.301 2.526 -5.015 1.00 0.00 O ATOM 0 H GLU A 44 13.977 -0.346 -7.578 1.00 0.00 H new ATOM 0 HA GLU A 44 16.736 0.732 -7.627 1.00 0.00 H new ATOM 0 HB2 GLU A 44 16.195 1.846 -5.522 1.00 0.00 H new ATOM 0 HB3 GLU A 44 15.085 2.359 -6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.492 0.531 -5.866 1.00 0.00 H new ATOM 0 HG3 GLU A 44 14.553 0.473 -4.473 1.00 0.00 H new ATOM 748 N LYS A 45 17.528 -1.290 -6.464 1.00 0.00 N ATOM 749 CA LYS A 45 18.080 -2.425 -5.726 1.00 0.00 C ATOM 750 C LYS A 45 17.059 -3.553 -5.594 1.00 0.00 C ATOM 751 O LYS A 45 16.551 -3.818 -4.504 1.00 0.00 O ATOM 752 CB LYS A 45 18.543 -1.977 -4.338 1.00 0.00 C ATOM 753 CG LYS A 45 19.693 -0.984 -4.371 1.00 0.00 C ATOM 754 CD LYS A 45 19.936 -0.366 -3.002 1.00 0.00 C ATOM 755 CE LYS A 45 21.412 -0.370 -2.640 1.00 0.00 C ATOM 756 NZ LYS A 45 21.798 -1.599 -1.894 1.00 0.00 N ATOM 0 H LYS A 45 18.151 -0.911 -7.177 1.00 0.00 H new ATOM 0 HA LYS A 45 18.934 -2.804 -6.287 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.701 -1.528 -3.811 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.847 -2.853 -3.765 1.00 0.00 H new ATOM 0 HG2 LYS A 45 20.599 -1.486 -4.711 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.475 -0.197 -5.093 1.00 0.00 H new ATOM 0 HD2 LYS A 45 19.561 0.658 -2.993 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.374 -0.918 -2.248 1.00 0.00 H new ATOM 0 HE2 LYS A 45 22.009 -0.295 -3.549 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.640 0.508 -2.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 22.812 -1.563 -1.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 21.247 -1.658 -1.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 21.605 -2.436 -2.480 1.00 0.00 H new ATOM 770 N MET A 46 16.767 -4.216 -6.710 1.00 0.00 N ATOM 771 CA MET A 46 15.812 -5.316 -6.725 1.00 0.00 C ATOM 772 C MET A 46 14.538 -4.951 -5.968 1.00 0.00 C ATOM 773 O MET A 46 14.346 -3.800 -5.574 1.00 0.00 O ATOM 774 CB MET A 46 16.439 -6.571 -6.120 1.00 0.00 C ATOM 775 CG MET A 46 17.947 -6.660 -6.306 1.00 0.00 C ATOM 776 SD MET A 46 18.530 -8.362 -6.446 1.00 0.00 S ATOM 777 CE MET A 46 18.610 -8.837 -4.721 1.00 0.00 C ATOM 0 H MET A 46 17.181 -4.008 -7.619 1.00 0.00 H new ATOM 0 HA MET A 46 15.546 -5.515 -7.763 1.00 0.00 H new ATOM 0 HB2 MET A 46 16.212 -6.601 -5.054 1.00 0.00 H new ATOM 0 HB3 MET A 46 15.975 -7.449 -6.569 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.232 -6.107 -7.201 1.00 0.00 H new ATOM 0 HG3 MET A 46 18.442 -6.178 -5.463 1.00 0.00 H new ATOM 0 HE1 MET A 46 18.955 -9.868 -4.643 1.00 0.00 H new ATOM 0 HE2 MET A 46 19.304 -8.181 -4.195 1.00 0.00 H new ATOM 0 HE3 MET A 46 17.620 -8.752 -4.274 1.00 0.00 H new ATOM 787 N LEU A 47 13.668 -5.933 -5.769 1.00 0.00 N ATOM 788 CA LEU A 47 12.415 -5.707 -5.060 1.00 0.00 C ATOM 789 C LEU A 47 12.215 -6.742 -3.957 1.00 0.00 C ATOM 790 O LEU A 47 12.319 -7.945 -4.194 1.00 0.00 O ATOM 791 CB LEU A 47 11.237 -5.745 -6.036 1.00 0.00 C ATOM 792 CG LEU A 47 10.939 -7.116 -6.646 1.00 0.00 C ATOM 793 CD1 LEU A 47 9.575 -7.116 -7.319 1.00 0.00 C ATOM 794 CD2 LEU A 47 12.026 -7.507 -7.635 1.00 0.00 C ATOM 0 H LEU A 47 13.807 -6.892 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 47 12.462 -4.721 -4.599 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.345 -5.395 -5.517 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.433 -5.041 -6.844 1.00 0.00 H new ATOM 0 HG LEU A 47 10.924 -7.854 -5.844 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.380 -8.099 -7.747 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.806 -6.882 -6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.560 -6.366 -8.110 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.798 -8.485 -8.059 1.00 0.00 H new ATOM 0 HD22 LEU A 47 12.074 -6.767 -8.434 1.00 0.00 H new ATOM 0 HD23 LEU A 47 12.987 -7.550 -7.122 1.00 0.00 H new ATOM 806 N ASN A 48 11.918 -6.266 -2.753 1.00 0.00 N ATOM 807 CA ASN A 48 11.692 -7.154 -1.619 1.00 0.00 C ATOM 808 C ASN A 48 10.272 -7.705 -1.659 1.00 0.00 C ATOM 809 O ASN A 48 10.027 -8.856 -1.298 1.00 0.00 O ATOM 810 CB ASN A 48 11.929 -6.412 -0.303 1.00 0.00 C ATOM 811 CG ASN A 48 13.383 -6.025 -0.111 1.00 0.00 C ATOM 812 OD1 ASN A 48 14.257 -6.453 -0.865 1.00 0.00 O ATOM 813 ND2 ASN A 48 13.650 -5.210 0.904 1.00 0.00 N ATOM 0 H ASN A 48 11.828 -5.273 -2.537 1.00 0.00 H new ATOM 0 HA ASN A 48 12.396 -7.984 -1.683 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.311 -5.515 -0.279 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.611 -7.041 0.528 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.610 -4.915 1.083 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.895 -4.879 1.504 1.00 0.00 H new ATOM 820 N ASP A 49 9.343 -6.870 -2.111 1.00 0.00 N ATOM 821 CA ASP A 49 7.942 -7.258 -2.218 1.00 0.00 C ATOM 822 C ASP A 49 7.359 -6.781 -3.544 1.00 0.00 C ATOM 823 O ASP A 49 7.797 -5.772 -4.097 1.00 0.00 O ATOM 824 CB ASP A 49 7.133 -6.682 -1.052 1.00 0.00 C ATOM 825 CG ASP A 49 7.581 -5.287 -0.661 1.00 0.00 C ATOM 826 OD1 ASP A 49 7.397 -4.355 -1.472 1.00 0.00 O ATOM 827 OD2 ASP A 49 8.117 -5.127 0.455 1.00 0.00 O ATOM 0 H ASP A 49 9.537 -5.915 -2.411 1.00 0.00 H new ATOM 0 HA ASP A 49 7.884 -8.346 -2.178 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.078 -6.657 -1.325 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.224 -7.343 -0.190 1.00 0.00 H new ATOM 832 N VAL A 50 6.374 -7.510 -4.054 1.00 0.00 N ATOM 833 CA VAL A 50 5.741 -7.155 -5.318 1.00 0.00 C ATOM 834 C VAL A 50 4.316 -6.657 -5.105 1.00 0.00 C ATOM 835 O VAL A 50 3.374 -7.446 -5.023 1.00 0.00 O ATOM 836 CB VAL A 50 5.727 -8.348 -6.297 1.00 0.00 C ATOM 837 CG1 VAL A 50 4.946 -9.518 -5.715 1.00 0.00 C ATOM 838 CG2 VAL A 50 5.153 -7.932 -7.643 1.00 0.00 C ATOM 0 H VAL A 50 5.997 -8.349 -3.613 1.00 0.00 H new ATOM 0 HA VAL A 50 6.335 -6.351 -5.752 1.00 0.00 H new ATOM 0 HB VAL A 50 6.756 -8.673 -6.451 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.950 -10.347 -6.423 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.410 -9.836 -4.781 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.918 -9.210 -5.523 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.152 -8.788 -8.318 1.00 0.00 H new ATOM 0 HG22 VAL A 50 4.132 -7.575 -7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 50 5.763 -7.135 -8.068 1.00 0.00 H new ATOM 848 N ASP A 51 4.164 -5.340 -5.023 1.00 0.00 N ATOM 849 CA ASP A 51 2.855 -4.733 -4.828 1.00 0.00 C ATOM 850 C ASP A 51 2.219 -4.400 -6.173 1.00 0.00 C ATOM 851 O ASP A 51 2.778 -3.638 -6.962 1.00 0.00 O ATOM 852 CB ASP A 51 2.977 -3.464 -3.982 1.00 0.00 C ATOM 853 CG ASP A 51 3.707 -3.707 -2.676 1.00 0.00 C ATOM 854 OD1 ASP A 51 3.060 -4.164 -1.709 1.00 0.00 O ATOM 855 OD2 ASP A 51 4.926 -3.437 -2.617 1.00 0.00 O ATOM 0 H ASP A 51 4.933 -4.673 -5.089 1.00 0.00 H new ATOM 0 HA ASP A 51 2.220 -5.447 -4.304 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.504 -2.700 -4.553 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.981 -3.074 -3.771 1.00 0.00 H new ATOM 860 N LEU A 52 1.052 -4.978 -6.431 1.00 0.00 N ATOM 861 CA LEU A 52 0.347 -4.742 -7.686 1.00 0.00 C ATOM 862 C LEU A 52 -1.008 -4.091 -7.436 1.00 0.00 C ATOM 863 O LEU A 52 -1.714 -4.449 -6.493 1.00 0.00 O ATOM 864 CB LEU A 52 0.167 -6.058 -8.448 1.00 0.00 C ATOM 865 CG LEU A 52 0.595 -6.023 -9.918 1.00 0.00 C ATOM 866 CD1 LEU A 52 -0.377 -5.188 -10.739 1.00 0.00 C ATOM 867 CD2 LEU A 52 2.011 -5.480 -10.046 1.00 0.00 C ATOM 0 H LEU A 52 0.575 -5.612 -5.790 1.00 0.00 H new ATOM 0 HA LEU A 52 0.947 -4.061 -8.290 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.737 -6.835 -7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.883 -6.348 -8.398 1.00 0.00 H new ATOM 0 HG LEU A 52 0.581 -7.041 -10.306 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.056 -5.175 -11.781 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.375 -5.621 -10.672 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.397 -4.169 -10.353 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.300 -5.462 -11.097 1.00 0.00 H new ATOM 0 HD22 LEU A 52 2.051 -4.469 -9.641 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.698 -6.120 -9.492 1.00 0.00 H new ATOM 879 N LEU A 53 -1.366 -3.136 -8.285 1.00 0.00 N ATOM 880 CA LEU A 53 -2.638 -2.437 -8.155 1.00 0.00 C ATOM 881 C LEU A 53 -3.638 -2.938 -9.191 1.00 0.00 C ATOM 882 O LEU A 53 -3.365 -2.923 -10.391 1.00 0.00 O ATOM 883 CB LEU A 53 -2.437 -0.924 -8.309 1.00 0.00 C ATOM 884 CG LEU A 53 -3.665 -0.052 -8.001 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.544 -0.692 -6.933 1.00 0.00 C ATOM 886 CD2 LEU A 53 -3.236 1.344 -7.569 1.00 0.00 C ATOM 0 H LEU A 53 -0.793 -2.828 -9.071 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.036 -2.641 -7.161 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.622 -0.616 -7.653 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.118 -0.721 -9.331 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.253 0.030 -8.915 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.404 -0.051 -6.738 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.889 -1.666 -7.281 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.969 -0.817 -6.016 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.119 1.946 -7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.619 1.274 -6.673 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.662 1.812 -8.369 1.00 0.00 H new ATOM 898 N ILE A 54 -4.800 -3.383 -8.718 1.00 0.00 N ATOM 899 CA ILE A 54 -5.839 -3.888 -9.603 1.00 0.00 C ATOM 900 C ILE A 54 -6.843 -2.794 -9.941 1.00 0.00 C ATOM 901 O ILE A 54 -7.301 -2.067 -9.061 1.00 0.00 O ATOM 902 CB ILE A 54 -6.587 -5.079 -8.972 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.594 -6.083 -8.383 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.479 -5.751 -10.005 1.00 0.00 C ATOM 905 CD1 ILE A 54 -6.257 -7.241 -7.671 1.00 0.00 C ATOM 0 H ILE A 54 -5.043 -3.403 -7.727 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.345 -4.224 -10.515 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.216 -4.705 -8.164 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.964 -6.472 -9.184 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.937 -5.565 -7.684 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -8.001 -6.590 -9.545 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.208 -5.032 -10.379 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.869 -6.113 -10.832 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.493 -7.912 -7.279 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.864 -6.863 -6.849 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.892 -7.783 -8.372 1.00 0.00 H new ATOM 917 N ILE A 55 -7.178 -2.677 -11.221 1.00 0.00 N ATOM 918 CA ILE A 55 -8.125 -1.663 -11.665 1.00 0.00 C ATOM 919 C ILE A 55 -9.543 -2.215 -11.701 1.00 0.00 C ATOM 920 O ILE A 55 -9.858 -3.100 -12.496 1.00 0.00 O ATOM 921 CB ILE A 55 -7.760 -1.129 -13.065 1.00 0.00 C ATOM 922 CG1 ILE A 55 -6.242 -0.967 -13.204 1.00 0.00 C ATOM 923 CG2 ILE A 55 -8.470 0.190 -13.330 1.00 0.00 C ATOM 924 CD1 ILE A 55 -5.582 -0.317 -12.006 1.00 0.00 C ATOM 0 H ILE A 55 -6.810 -3.269 -11.966 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.074 -0.845 -10.946 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.092 -1.854 -13.809 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.795 -1.948 -13.365 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.030 -0.371 -14.091 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.202 0.554 -14.322 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.548 0.040 -13.277 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.169 0.922 -12.581 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.509 -0.238 -12.180 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.000 0.678 -11.856 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.761 -0.923 -11.118 1.00 0.00 H new ATOM 936 N VAL A 56 -10.395 -1.685 -10.831 1.00 0.00 N ATOM 937 CA VAL A 56 -11.781 -2.121 -10.757 1.00 0.00 C ATOM 938 C VAL A 56 -12.681 -1.215 -11.600 1.00 0.00 C ATOM 939 O VAL A 56 -12.802 -0.022 -11.323 1.00 0.00 O ATOM 940 CB VAL A 56 -12.288 -2.129 -9.303 1.00 0.00 C ATOM 941 CG1 VAL A 56 -13.685 -2.723 -9.228 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.328 -2.899 -8.408 1.00 0.00 C ATOM 0 H VAL A 56 -10.148 -0.952 -10.167 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.821 -3.137 -11.149 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.335 -1.099 -8.949 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.026 -2.720 -8.193 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.366 -2.128 -9.836 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.665 -3.747 -9.601 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.702 -2.894 -7.384 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.248 -3.927 -8.760 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.346 -2.428 -8.438 1.00 0.00 H new ATOM 952 N PRO A 57 -13.320 -1.768 -12.647 1.00 0.00 N ATOM 953 CA PRO A 57 -14.202 -0.995 -13.531 1.00 0.00 C ATOM 954 C PRO A 57 -15.428 -0.451 -12.805 1.00 0.00 C ATOM 955 O PRO A 57 -15.588 0.761 -12.662 1.00 0.00 O ATOM 956 CB PRO A 57 -14.622 -2.006 -14.608 1.00 0.00 C ATOM 957 CG PRO A 57 -13.645 -3.127 -14.502 1.00 0.00 C ATOM 958 CD PRO A 57 -13.233 -3.178 -13.061 1.00 0.00 C ATOM 0 HA PRO A 57 -13.696 -0.116 -13.931 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.641 -2.356 -14.442 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.597 -1.556 -15.600 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.096 -4.069 -14.813 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -12.784 -2.957 -15.149 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -13.895 -3.814 -12.473 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.224 -3.573 -12.942 1.00 0.00 H new ATOM 966 N GLU A 58 -16.296 -1.351 -12.354 1.00 0.00 N ATOM 967 CA GLU A 58 -17.510 -0.954 -11.650 1.00 0.00 C ATOM 968 C GLU A 58 -17.260 -0.821 -10.151 1.00 0.00 C ATOM 969 O GLU A 58 -16.247 -1.293 -9.636 1.00 0.00 O ATOM 970 CB GLU A 58 -18.627 -1.970 -11.904 1.00 0.00 C ATOM 971 CG GLU A 58 -19.283 -1.824 -13.267 1.00 0.00 C ATOM 972 CD GLU A 58 -18.917 -2.949 -14.215 1.00 0.00 C ATOM 973 OE1 GLU A 58 -17.708 -3.161 -14.446 1.00 0.00 O ATOM 974 OE2 GLU A 58 -19.839 -3.618 -14.727 1.00 0.00 O ATOM 0 H GLU A 58 -16.182 -2.359 -12.463 1.00 0.00 H new ATOM 0 HA GLU A 58 -17.816 0.019 -12.033 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.219 -2.977 -11.812 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -19.387 -1.863 -11.131 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -20.366 -1.796 -13.144 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -18.988 -0.872 -13.708 1.00 0.00 H new ATOM 981 N LYS A 59 -18.192 -0.174 -9.458 1.00 0.00 N ATOM 982 CA LYS A 59 -18.076 0.023 -8.017 1.00 0.00 C ATOM 983 C LYS A 59 -18.241 -1.297 -7.273 1.00 0.00 C ATOM 984 O LYS A 59 -17.422 -1.649 -6.424 1.00 0.00 O ATOM 985 CB LYS A 59 -19.123 1.029 -7.533 1.00 0.00 C ATOM 986 CG LYS A 59 -18.789 1.655 -6.188 1.00 0.00 C ATOM 987 CD LYS A 59 -19.150 3.132 -6.152 1.00 0.00 C ATOM 988 CE LYS A 59 -20.510 3.361 -5.509 1.00 0.00 C ATOM 989 NZ LYS A 59 -20.413 4.222 -4.298 1.00 0.00 N ATOM 0 H LYS A 59 -19.036 0.223 -9.871 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.081 0.415 -7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -19.226 1.819 -8.277 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.089 0.530 -7.462 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -19.326 1.129 -5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.725 1.535 -5.985 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.388 3.680 -5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -19.155 3.531 -7.166 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -21.180 3.826 -6.232 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -20.950 2.401 -5.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -21.360 4.354 -3.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.794 3.767 -3.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -20.017 5.147 -4.561 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.304 -2.025 -7.599 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.576 -3.309 -6.962 1.00 0.00 C ATOM 1005 C LYS A 60 -18.410 -4.274 -7.164 1.00 0.00 C ATOM 1006 O LYS A 60 -18.157 -5.139 -6.328 1.00 0.00 O ATOM 1007 CB LYS A 60 -20.862 -3.919 -7.523 1.00 0.00 C ATOM 1008 CG LYS A 60 -22.095 -3.066 -7.275 1.00 0.00 C ATOM 1009 CD LYS A 60 -23.297 -3.588 -8.046 1.00 0.00 C ATOM 1010 CE LYS A 60 -24.474 -2.630 -7.958 1.00 0.00 C ATOM 1011 NZ LYS A 60 -25.731 -3.247 -8.461 1.00 0.00 N ATOM 0 H LYS A 60 -19.991 -1.748 -8.300 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.701 -3.137 -5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -20.745 -4.071 -8.596 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -21.014 -4.902 -7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.322 -3.054 -6.209 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.892 -2.036 -7.569 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -23.024 -3.736 -9.091 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -23.589 -4.562 -7.652 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -24.612 -2.318 -6.923 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -24.255 -1.732 -8.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -26.509 -2.561 -8.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -25.609 -3.521 -9.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -25.955 -4.090 -7.895 1.00 0.00 H new ATOM 1025 N LEU A 61 -17.704 -4.114 -8.279 1.00 0.00 N ATOM 1026 CA LEU A 61 -16.564 -4.969 -8.589 1.00 0.00 C ATOM 1027 C LEU A 61 -15.437 -4.756 -7.582 1.00 0.00 C ATOM 1028 O LEU A 61 -14.663 -5.670 -7.301 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.060 -4.690 -10.009 1.00 0.00 C ATOM 1030 CG LEU A 61 -16.501 -5.703 -11.071 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -15.709 -6.993 -10.937 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -17.993 -5.979 -10.965 1.00 0.00 C ATOM 0 H LEU A 61 -17.901 -3.401 -8.982 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.891 -6.007 -8.527 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.402 -3.700 -10.310 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.971 -4.659 -9.991 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.302 -5.276 -12.054 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -16.035 -7.701 -11.699 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.647 -6.783 -11.067 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.876 -7.421 -9.949 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -18.285 -6.701 -11.728 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -18.219 -6.383 -9.978 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.546 -5.051 -11.113 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.348 -3.543 -7.042 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.310 -3.215 -6.067 1.00 0.00 C ATOM 1046 C LEU A 62 -14.397 -4.138 -4.856 1.00 0.00 C ATOM 1047 O LEU A 62 -13.390 -4.427 -4.209 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.440 -1.754 -5.626 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.478 -1.323 -4.516 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -12.037 -1.402 -4.998 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -13.808 0.087 -4.039 1.00 0.00 C ATOM 0 H LEU A 62 -15.980 -2.773 -7.262 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.338 -3.357 -6.540 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.280 -1.113 -6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.462 -1.582 -5.287 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.596 -2.006 -3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.367 -1.092 -4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.806 -2.427 -5.288 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.904 -0.744 -5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.114 0.376 -3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -13.720 0.783 -4.873 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -14.827 0.111 -3.652 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.606 -4.599 -4.561 1.00 0.00 N ATOM 1064 CA LYS A 63 -15.832 -5.494 -3.435 1.00 0.00 C ATOM 1065 C LYS A 63 -15.902 -6.950 -3.897 1.00 0.00 C ATOM 1066 O LYS A 63 -16.299 -7.831 -3.133 1.00 0.00 O ATOM 1067 CB LYS A 63 -17.125 -5.117 -2.708 1.00 0.00 C ATOM 1068 CG LYS A 63 -16.925 -4.085 -1.610 1.00 0.00 C ATOM 1069 CD LYS A 63 -17.919 -2.941 -1.729 1.00 0.00 C ATOM 1070 CE LYS A 63 -19.104 -3.133 -0.797 1.00 0.00 C ATOM 1071 NZ LYS A 63 -19.570 -1.844 -0.215 1.00 0.00 N ATOM 0 H LYS A 63 -16.447 -4.366 -5.089 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.992 -5.390 -2.749 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -17.841 -4.730 -3.433 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -17.564 -6.016 -2.275 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -17.034 -4.563 -0.636 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -15.910 -3.692 -1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -17.421 -2.000 -1.497 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.272 -2.870 -2.758 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -19.923 -3.601 -1.343 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -18.826 -3.815 0.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -20.379 -2.020 0.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.797 -1.409 0.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -19.860 -1.202 -0.980 1.00 0.00 H new ATOM 1085 N HIS A 64 -15.535 -7.199 -5.155 1.00 0.00 N ATOM 1086 CA HIS A 64 -15.573 -8.546 -5.709 1.00 0.00 C ATOM 1087 C HIS A 64 -14.241 -8.930 -6.351 1.00 0.00 C ATOM 1088 O HIS A 64 -13.780 -10.063 -6.215 1.00 0.00 O ATOM 1089 CB HIS A 64 -16.686 -8.649 -6.748 1.00 0.00 C ATOM 1090 CG HIS A 64 -18.054 -8.406 -6.194 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -19.153 -7.861 -6.766 1.00 0.00 N flip ATOM 1092 CD2 HIS A 64 -18.418 -8.735 -4.907 1.00 0.00 C flip ATOM 1093 CE1 HIS A 64 -20.152 -7.872 -5.823 1.00 0.00 C flip ATOM 1094 NE2 HIS A 64 -19.683 -8.406 -4.711 1.00 0.00 N flip ATOM 0 H HIS A 64 -15.209 -6.484 -5.806 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.765 -9.236 -4.888 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -16.494 -7.930 -7.545 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -16.658 -9.641 -7.200 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -19.226 -7.508 -7.720 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -17.771 -9.191 -4.172 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -21.157 -7.504 -5.968 1.00 0.00 H new ATOM 1103 N VAL A 65 -13.635 -7.984 -7.065 1.00 0.00 N ATOM 1104 CA VAL A 65 -12.367 -8.231 -7.745 1.00 0.00 C ATOM 1105 C VAL A 65 -11.277 -8.678 -6.773 1.00 0.00 C ATOM 1106 O VAL A 65 -10.624 -9.697 -6.991 1.00 0.00 O ATOM 1107 CB VAL A 65 -11.886 -6.974 -8.502 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -10.532 -7.214 -9.156 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -12.912 -6.555 -9.541 1.00 0.00 C ATOM 0 H VAL A 65 -14.002 -7.040 -7.187 1.00 0.00 H new ATOM 0 HA VAL A 65 -12.549 -9.035 -8.458 1.00 0.00 H new ATOM 0 HB VAL A 65 -11.773 -6.166 -7.779 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -10.217 -6.313 -9.682 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.797 -7.463 -8.390 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -10.611 -8.039 -9.864 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -12.557 -5.668 -10.065 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -13.058 -7.365 -10.256 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -13.858 -6.331 -9.048 1.00 0.00 H new ATOM 1119 N LEU A 66 -11.072 -7.907 -5.712 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.043 -8.223 -4.725 1.00 0.00 C ATOM 1121 C LEU A 66 -10.437 -9.398 -3.825 1.00 0.00 C ATOM 1122 O LEU A 66 -9.648 -10.323 -3.627 1.00 0.00 O ATOM 1123 CB LEU A 66 -9.744 -6.989 -3.868 1.00 0.00 C ATOM 1124 CG LEU A 66 -8.968 -7.264 -2.578 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -8.149 -6.050 -2.179 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -9.921 -7.659 -1.458 1.00 0.00 C ATOM 0 H LEU A 66 -11.603 -7.059 -5.512 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.150 -8.520 -5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.178 -6.278 -4.469 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.688 -6.508 -3.610 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.284 -8.094 -2.757 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -7.604 -6.265 -1.260 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.441 -5.812 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -8.813 -5.200 -2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.353 -7.851 -0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.629 -6.849 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.464 -8.560 -1.743 1.00 0.00 H new ATOM 1138 N PRO A 67 -11.652 -9.376 -3.246 1.00 0.00 N ATOM 1139 CA PRO A 67 -12.108 -10.441 -2.348 1.00 0.00 C ATOM 1140 C PRO A 67 -12.407 -11.749 -3.073 1.00 0.00 C ATOM 1141 O PRO A 67 -12.310 -12.827 -2.484 1.00 0.00 O ATOM 1142 CB PRO A 67 -13.378 -9.869 -1.721 1.00 0.00 C ATOM 1143 CG PRO A 67 -13.867 -8.847 -2.688 1.00 0.00 C ATOM 1144 CD PRO A 67 -12.655 -8.306 -3.396 1.00 0.00 C ATOM 0 HA PRO A 67 -11.339 -10.702 -1.621 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.123 -10.648 -1.561 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.170 -9.423 -0.748 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.565 -9.290 -3.399 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -14.401 -8.050 -2.171 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.864 -8.098 -4.445 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.314 -7.373 -2.948 1.00 0.00 H new ATOM 1152 N ASN A 68 -12.761 -11.659 -4.349 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.062 -12.848 -5.137 1.00 0.00 C ATOM 1154 C ASN A 68 -12.078 -12.979 -6.290 1.00 0.00 C ATOM 1155 O ASN A 68 -12.453 -12.861 -7.452 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.497 -12.804 -5.676 1.00 0.00 C ATOM 1157 CG ASN A 68 -15.442 -12.027 -4.778 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -15.268 -11.988 -3.560 1.00 0.00 O ATOM 1159 ND2 ASN A 68 -16.451 -11.403 -5.376 1.00 0.00 N ATOM 0 H ASN A 68 -12.847 -10.780 -4.859 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.967 -13.717 -4.485 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.493 -12.353 -6.668 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.868 -13.822 -5.791 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -17.118 -10.866 -4.822 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.558 -11.461 -6.389 1.00 0.00 H new ATOM 1166 N ILE A 69 -10.813 -13.213 -5.964 1.00 0.00 N ATOM 1167 CA ILE A 69 -9.782 -13.348 -6.982 1.00 0.00 C ATOM 1168 C ILE A 69 -9.134 -14.732 -6.943 1.00 0.00 C ATOM 1169 O ILE A 69 -8.400 -15.063 -6.011 1.00 0.00 O ATOM 1170 CB ILE A 69 -8.705 -12.258 -6.819 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -7.827 -12.180 -8.069 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -7.865 -12.509 -5.578 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.207 -11.046 -8.998 1.00 0.00 C ATOM 0 H ILE A 69 -10.478 -13.313 -5.006 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.265 -13.225 -7.951 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.205 -11.298 -6.695 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.787 -12.060 -7.767 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.895 -13.123 -8.611 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.112 -11.727 -5.484 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.507 -12.502 -4.697 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.373 -13.478 -5.661 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.545 -11.048 -9.864 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.237 -11.176 -9.329 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.112 -10.097 -8.471 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.415 -15.537 -7.961 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.863 -16.882 -8.047 1.00 0.00 C ATOM 1187 C ARG A 70 -7.635 -16.913 -8.952 1.00 0.00 C ATOM 1188 O ARG A 70 -7.512 -16.112 -9.883 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.920 -17.854 -8.572 1.00 0.00 C ATOM 1190 CG ARG A 70 -11.199 -17.864 -7.750 1.00 0.00 C ATOM 1191 CD ARG A 70 -11.374 -19.175 -7.002 1.00 0.00 C ATOM 1192 NE ARG A 70 -11.838 -20.247 -7.879 1.00 0.00 N ATOM 1193 CZ ARG A 70 -11.962 -21.517 -7.498 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -11.655 -21.878 -6.258 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -12.395 -22.428 -8.359 1.00 0.00 N ATOM 0 H ARG A 70 -10.023 -15.280 -8.739 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.560 -17.187 -7.045 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.162 -17.593 -9.602 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.501 -18.860 -8.588 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.181 -17.038 -7.039 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -12.055 -17.702 -8.406 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.426 -19.463 -6.548 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.087 -19.037 -6.190 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.082 -20.009 -8.840 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.322 -21.181 -5.592 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.752 -22.852 -5.972 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.633 -22.156 -9.313 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.490 -23.401 -8.067 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.732 -17.849 -8.674 1.00 0.00 N ATOM 1210 CA ILE A 71 -5.512 -18.001 -9.458 1.00 0.00 C ATOM 1211 C ILE A 71 -5.432 -19.398 -10.065 1.00 0.00 C ATOM 1212 O ILE A 71 -5.487 -20.399 -9.352 1.00 0.00 O ATOM 1213 CB ILE A 71 -4.254 -17.752 -8.600 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -4.342 -16.388 -7.911 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.999 -17.842 -9.456 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -3.100 -16.026 -7.123 1.00 0.00 C ATOM 0 H ILE A 71 -6.824 -18.516 -7.908 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.548 -17.257 -10.254 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.199 -18.523 -7.831 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.521 -15.621 -8.664 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -5.202 -16.383 -7.241 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -2.121 -17.664 -8.835 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.933 -18.835 -9.901 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -3.043 -17.092 -10.246 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -3.234 -15.047 -6.662 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.931 -16.772 -6.347 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -2.240 -15.998 -7.792 1.00 0.00 H new ATOM 1228 N LYS A 72 -5.309 -19.459 -11.387 1.00 0.00 N ATOM 1229 CA LYS A 72 -5.227 -20.737 -12.086 1.00 0.00 C ATOM 1230 C LYS A 72 -3.838 -20.953 -12.677 1.00 0.00 C ATOM 1231 O LYS A 72 -3.543 -20.490 -13.779 1.00 0.00 O ATOM 1232 CB LYS A 72 -6.283 -20.802 -13.191 1.00 0.00 C ATOM 1233 CG LYS A 72 -7.414 -21.774 -12.893 1.00 0.00 C ATOM 1234 CD LYS A 72 -7.439 -22.926 -13.885 1.00 0.00 C ATOM 1235 CE LYS A 72 -8.781 -23.643 -13.876 1.00 0.00 C ATOM 1236 NZ LYS A 72 -9.529 -23.435 -15.146 1.00 0.00 N ATOM 0 H LYS A 72 -5.264 -18.641 -11.995 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.416 -21.530 -11.363 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.701 -19.807 -13.343 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.802 -21.092 -14.125 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.301 -22.166 -11.882 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -8.367 -21.245 -12.925 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.234 -22.549 -14.887 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.646 -23.633 -13.642 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.622 -24.710 -13.719 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.379 -23.283 -13.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.437 -23.939 -15.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.703 -22.419 -15.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.969 -23.801 -15.942 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.989 -21.663 -11.940 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.644 -21.930 -12.413 1.00 0.00 C ATOM 1252 C GLY A 73 -0.606 -21.843 -11.311 1.00 0.00 C ATOM 1253 O GLY A 73 0.290 -22.683 -11.227 1.00 0.00 O ATOM 0 H GLY A 73 -3.209 -22.057 -11.025 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.611 -22.924 -12.859 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.393 -21.219 -13.200 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.722 -20.824 -10.467 1.00 0.00 N ATOM 1258 CA LEU A 74 0.219 -20.632 -9.369 1.00 0.00 C ATOM 1259 C LEU A 74 -0.444 -20.899 -8.022 1.00 0.00 C ATOM 1260 O LEU A 74 -1.631 -20.630 -7.837 1.00 0.00 O ATOM 1261 CB LEU A 74 0.786 -19.211 -9.400 1.00 0.00 C ATOM 1262 CG LEU A 74 2.017 -19.027 -10.289 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.602 -18.681 -11.710 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.929 -17.949 -9.721 1.00 0.00 C ATOM 0 H LEU A 74 -1.457 -20.119 -10.522 1.00 0.00 H new ATOM 0 HA LEU A 74 1.033 -21.346 -9.496 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.005 -18.531 -9.741 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.043 -18.916 -8.383 1.00 0.00 H new ATOM 0 HG LEU A 74 2.569 -19.967 -10.312 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.491 -18.554 -12.328 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.990 -19.486 -12.116 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.027 -17.755 -11.706 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.800 -17.832 -10.366 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.387 -17.005 -9.668 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.255 -18.237 -8.722 1.00 0.00 H new ATOM 1276 N SER A 75 0.336 -21.428 -7.083 1.00 0.00 N ATOM 1277 CA SER A 75 -0.167 -21.730 -5.747 1.00 0.00 C ATOM 1278 C SER A 75 -0.212 -20.470 -4.890 1.00 0.00 C ATOM 1279 O SER A 75 0.817 -19.838 -4.652 1.00 0.00 O ATOM 1280 CB SER A 75 0.718 -22.785 -5.076 1.00 0.00 C ATOM 1281 OG SER A 75 0.121 -24.069 -5.142 1.00 0.00 O ATOM 0 H SER A 75 1.320 -21.656 -7.223 1.00 0.00 H new ATOM 0 HA SER A 75 -1.180 -22.121 -5.843 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.693 -22.809 -5.562 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.888 -22.513 -4.034 1.00 0.00 H new ATOM 0 HG SER A 75 0.706 -24.725 -4.708 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.404 -20.106 -4.427 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.559 -18.915 -3.600 1.00 0.00 C ATOM 1289 C PHE A 76 -2.046 -19.266 -2.200 1.00 0.00 C ATOM 1290 O PHE A 76 -2.630 -20.325 -1.975 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.526 -17.923 -4.248 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.908 -18.470 -4.453 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.168 -19.367 -5.475 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.948 -18.084 -3.621 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.442 -19.870 -5.665 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.222 -18.584 -3.807 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.470 -19.479 -4.830 1.00 0.00 C ATOM 0 H PHE A 76 -2.270 -20.614 -4.609 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.576 -18.452 -3.517 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.587 -17.030 -3.625 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.122 -17.612 -5.211 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.368 -19.677 -6.131 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.760 -17.385 -2.819 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.633 -20.568 -6.466 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -7.024 -18.275 -3.153 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.465 -19.872 -4.976 1.00 0.00 H new ATOM 1307 N SER A 77 -1.801 -18.355 -1.267 1.00 0.00 N ATOM 1308 CA SER A 77 -2.210 -18.538 0.121 1.00 0.00 C ATOM 1309 C SER A 77 -2.697 -17.221 0.712 1.00 0.00 C ATOM 1310 O SER A 77 -1.991 -16.215 0.670 1.00 0.00 O ATOM 1311 CB SER A 77 -1.047 -19.079 0.953 1.00 0.00 C ATOM 1312 OG SER A 77 -0.597 -20.326 0.455 1.00 0.00 O ATOM 0 H SER A 77 -1.317 -17.475 -1.448 1.00 0.00 H new ATOM 0 HA SER A 77 -3.027 -19.259 0.143 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.225 -18.363 0.943 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.360 -19.191 1.991 1.00 0.00 H new ATOM 0 HG SER A 77 0.291 -20.523 0.820 1.00 0.00 H new ATOM 1318 N VAL A 78 -3.903 -17.231 1.268 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.473 -16.029 1.864 1.00 0.00 C ATOM 1320 C VAL A 78 -4.159 -15.958 3.354 1.00 0.00 C ATOM 1321 O VAL A 78 -4.487 -16.870 4.114 1.00 0.00 O ATOM 1322 CB VAL A 78 -6.001 -15.973 1.665 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.563 -14.662 2.193 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.354 -16.158 0.196 1.00 0.00 C ATOM 0 H VAL A 78 -4.503 -18.055 1.318 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.020 -15.176 1.359 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.452 -16.788 2.231 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.642 -14.642 2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.343 -14.574 3.257 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.107 -13.829 1.658 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.436 -16.116 0.074 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.891 -15.365 -0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.988 -17.126 -0.147 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.510 -14.873 3.761 1.00 0.00 N ATOM 1335 CA LYS A 79 -3.134 -14.679 5.156 1.00 0.00 C ATOM 1336 C LYS A 79 -4.044 -13.658 5.838 1.00 0.00 C ATOM 1337 O LYS A 79 -4.304 -13.753 7.038 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.665 -14.241 5.240 1.00 0.00 C ATOM 1339 CG LYS A 79 -1.295 -13.533 6.536 1.00 0.00 C ATOM 1340 CD LYS A 79 0.177 -13.718 6.873 1.00 0.00 C ATOM 1341 CE LYS A 79 0.837 -12.399 7.238 1.00 0.00 C ATOM 1342 NZ LYS A 79 0.949 -12.224 8.713 1.00 0.00 N ATOM 0 H LYS A 79 -3.232 -14.112 3.142 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.253 -15.626 5.682 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.029 -15.119 5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.447 -13.578 4.403 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.518 -12.470 6.447 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.907 -13.920 7.351 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.276 -14.417 7.703 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.693 -14.160 6.021 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.830 -12.354 6.791 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.260 -11.576 6.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.404 -11.312 8.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.000 -12.242 9.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.521 -12.996 9.112 1.00 0.00 H new ATOM 1356 N VAL A 80 -4.523 -12.684 5.073 1.00 0.00 N ATOM 1357 CA VAL A 80 -5.401 -11.651 5.616 1.00 0.00 C ATOM 1358 C VAL A 80 -6.580 -11.384 4.681 1.00 0.00 C ATOM 1359 O VAL A 80 -7.677 -11.906 4.886 1.00 0.00 O ATOM 1360 CB VAL A 80 -4.631 -10.336 5.865 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -5.560 -9.256 6.397 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -3.473 -10.573 6.821 1.00 0.00 C ATOM 0 H VAL A 80 -4.320 -12.587 4.078 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.781 -12.020 6.568 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.226 -9.990 4.914 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.994 -8.340 6.564 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -6.351 -9.067 5.671 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -6.002 -9.587 7.337 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.940 -9.637 6.986 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.856 -10.945 7.771 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.791 -11.307 6.392 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.346 -10.572 3.656 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.382 -10.236 2.688 1.00 0.00 C ATOM 1374 C CYS A 81 -8.556 -9.522 3.350 1.00 0.00 C ATOM 1375 O CYS A 81 -8.838 -9.727 4.531 1.00 0.00 O ATOM 1376 CB CYS A 81 -7.863 -11.496 1.968 1.00 0.00 C ATOM 1377 SG CYS A 81 -7.329 -11.598 0.230 1.00 0.00 S ATOM 0 H CYS A 81 -5.444 -10.133 3.474 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.947 -9.553 1.958 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.496 -12.372 2.503 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.952 -11.532 2.007 1.00 0.00 H new ATOM 1382 N GLY A 82 -9.236 -8.679 2.576 1.00 0.00 N ATOM 1383 CA GLY A 82 -10.372 -7.940 3.094 1.00 0.00 C ATOM 1384 C GLY A 82 -11.303 -7.459 1.996 1.00 0.00 C ATOM 1385 O GLY A 82 -12.289 -8.121 1.675 1.00 0.00 O ATOM 0 H GLY A 82 -9.018 -8.495 1.597 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -10.928 -8.573 3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -10.014 -7.082 3.664 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.990 -6.300 1.420 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.808 -5.731 0.352 1.00 0.00 C ATOM 1391 C GLU A 83 -10.983 -4.802 -0.534 1.00 0.00 C ATOM 1392 O GLU A 83 -10.829 -5.042 -1.730 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.995 -4.968 0.945 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.933 -4.393 -0.103 1.00 0.00 C ATOM 1395 CD GLU A 83 -14.338 -2.963 0.198 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -14.444 -2.614 1.392 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -14.548 -2.191 -0.762 1.00 0.00 O ATOM 0 H GLU A 83 -10.178 -5.738 1.674 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.179 -6.551 -0.263 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -13.558 -5.637 1.596 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.620 -4.157 1.569 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.449 -4.432 -1.079 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.826 -5.014 -0.165 1.00 0.00 H new ATOM 1404 N ARG A 84 -10.456 -3.737 0.063 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.648 -2.768 -0.671 1.00 0.00 C ATOM 1406 C ARG A 84 -8.187 -3.212 -0.752 1.00 0.00 C ATOM 1407 O ARG A 84 -7.443 -2.768 -1.627 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.737 -1.393 -0.006 1.00 0.00 C ATOM 1409 CG ARG A 84 -9.613 -0.236 -0.985 1.00 0.00 C ATOM 1410 CD ARG A 84 -8.454 0.680 -0.625 1.00 0.00 C ATOM 1411 NE ARG A 84 -8.713 1.432 0.601 1.00 0.00 N ATOM 1412 CZ ARG A 84 -9.554 2.460 0.677 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -10.215 2.867 -0.400 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -9.734 3.084 1.833 1.00 0.00 N ATOM 0 H ARG A 84 -10.574 -3.523 1.053 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.042 -2.704 -1.685 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -10.689 -1.313 0.519 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.951 -1.310 0.744 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -9.470 -0.625 -1.993 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -10.541 0.336 -0.993 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -7.548 0.087 -0.502 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -8.272 1.375 -1.445 1.00 0.00 H new ATOM 0 HE ARG A 84 -8.220 1.152 1.449 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -10.079 2.391 -1.292 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -10.859 3.656 -0.336 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -9.228 2.776 2.663 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -10.379 3.872 1.892 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.783 -4.092 0.160 1.00 0.00 N ATOM 1429 CA LYS A 85 -6.415 -4.598 0.187 1.00 0.00 C ATOM 1430 C LYS A 85 -6.401 -6.080 0.548 1.00 0.00 C ATOM 1431 O LYS A 85 -7.154 -6.522 1.414 1.00 0.00 O ATOM 1432 CB LYS A 85 -5.574 -3.807 1.190 1.00 0.00 C ATOM 1433 CG LYS A 85 -5.685 -2.300 1.021 1.00 0.00 C ATOM 1434 CD LYS A 85 -4.722 -1.564 1.937 1.00 0.00 C ATOM 1435 CE LYS A 85 -5.156 -1.656 3.392 1.00 0.00 C ATOM 1436 NZ LYS A 85 -3.992 -1.651 4.320 1.00 0.00 N ATOM 0 H LYS A 85 -8.385 -4.470 0.891 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.984 -4.476 -0.807 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.882 -4.075 2.201 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.529 -4.100 1.087 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.479 -2.033 -0.015 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.706 -1.983 1.235 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.722 -1.983 1.827 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.663 -0.517 1.639 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.812 -0.819 3.629 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.735 -2.567 3.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.330 -1.715 5.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.378 -2.464 4.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.453 -0.770 4.196 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.543 -6.845 -0.120 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.445 -8.276 0.140 1.00 0.00 C ATOM 1452 C CYS A 86 -3.991 -8.717 0.263 1.00 0.00 C ATOM 1453 O CYS A 86 -3.159 -8.400 -0.587 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.137 -9.071 -0.973 1.00 0.00 C ATOM 1455 SG CYS A 86 -7.761 -9.757 -0.511 1.00 0.00 S ATOM 0 H CYS A 86 -4.909 -6.500 -0.841 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.946 -8.476 1.087 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -6.263 -8.423 -1.841 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -5.484 -9.889 -1.278 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.699 -9.460 1.324 1.00 0.00 N ATOM 1461 CA VAL A 87 -2.353 -9.962 1.563 1.00 0.00 C ATOM 1462 C VAL A 87 -2.326 -11.479 1.439 1.00 0.00 C ATOM 1463 O VAL A 87 -2.934 -12.186 2.242 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.843 -9.565 2.960 1.00 0.00 C ATOM 1465 CG1 VAL A 87 -0.351 -9.832 3.080 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -2.157 -8.105 3.249 1.00 0.00 C ATOM 0 H VAL A 87 -4.380 -9.728 2.034 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.701 -9.515 0.812 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.358 -10.176 3.701 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.009 -9.545 4.074 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -0.157 -10.893 2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.184 -9.250 2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.789 -7.843 4.241 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.672 -7.474 2.504 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -3.235 -7.950 3.210 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.631 -11.977 0.423 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.549 -13.414 0.200 1.00 0.00 C ATOM 1478 C LEU A 88 -0.180 -13.821 -0.335 1.00 0.00 C ATOM 1479 O LEU A 88 0.351 -13.193 -1.251 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.642 -13.852 -0.779 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.524 -13.260 -2.186 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.604 -14.356 -3.237 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.605 -12.218 -2.421 1.00 0.00 C ATOM 0 H LEU A 88 -1.120 -11.411 -0.255 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.695 -13.911 1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.626 -14.939 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.612 -13.576 -0.365 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.553 -12.773 -2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.518 -13.915 -4.230 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.792 -15.067 -3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.560 -14.873 -3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.504 -11.809 -3.426 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.586 -12.681 -2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.501 -11.415 -1.691 1.00 0.00 H new ATOM 1495 N PHE A 89 0.375 -14.889 0.228 1.00 0.00 N ATOM 1496 CA PHE A 89 1.669 -15.395 -0.209 1.00 0.00 C ATOM 1497 C PHE A 89 1.465 -16.552 -1.180 1.00 0.00 C ATOM 1498 O PHE A 89 0.743 -17.502 -0.881 1.00 0.00 O ATOM 1499 CB PHE A 89 2.512 -15.843 0.987 1.00 0.00 C ATOM 1500 CG PHE A 89 1.874 -16.923 1.815 1.00 0.00 C ATOM 1501 CD1 PHE A 89 0.962 -16.604 2.810 1.00 0.00 C ATOM 1502 CD2 PHE A 89 2.190 -18.255 1.602 1.00 0.00 C ATOM 1503 CE1 PHE A 89 0.378 -17.595 3.576 1.00 0.00 C ATOM 1504 CE2 PHE A 89 1.608 -19.250 2.366 1.00 0.00 C ATOM 1505 CZ PHE A 89 0.701 -18.919 3.353 1.00 0.00 C ATOM 0 H PHE A 89 -0.051 -15.420 0.987 1.00 0.00 H new ATOM 0 HA PHE A 89 2.206 -14.593 -0.715 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.477 -16.199 0.625 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.709 -14.980 1.623 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.705 -15.570 2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.899 -18.519 0.831 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.330 -17.334 4.348 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.863 -20.285 2.191 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.245 -19.695 3.950 1.00 0.00 H new ATOM 1515 N ILE A 90 2.083 -16.457 -2.352 1.00 0.00 N ATOM 1516 CA ILE A 90 1.938 -17.490 -3.369 1.00 0.00 C ATOM 1517 C ILE A 90 3.270 -18.144 -3.704 1.00 0.00 C ATOM 1518 O ILE A 90 4.288 -17.469 -3.828 1.00 0.00 O ATOM 1519 CB ILE A 90 1.328 -16.910 -4.660 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.304 -15.946 -5.339 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.017 -16.200 -4.355 1.00 0.00 C ATOM 1522 CD1 ILE A 90 1.769 -15.365 -6.629 1.00 0.00 C ATOM 0 H ILE A 90 2.686 -15.679 -2.620 1.00 0.00 H new ATOM 0 HA ILE A 90 1.270 -18.245 -2.954 1.00 0.00 H new ATOM 0 HB ILE A 90 1.131 -17.737 -5.343 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.538 -15.133 -4.652 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.238 -16.469 -5.544 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.401 -15.796 -5.277 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.687 -16.908 -3.917 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.199 -15.387 -3.652 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.509 -14.690 -7.059 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.561 -16.171 -7.332 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.851 -14.814 -6.427 1.00 0.00 H new ATOM 1534 N GLU A 91 3.254 -19.464 -3.865 1.00 0.00 N ATOM 1535 CA GLU A 91 4.457 -20.199 -4.198 1.00 0.00 C ATOM 1536 C GLU A 91 4.425 -20.626 -5.660 1.00 0.00 C ATOM 1537 O GLU A 91 3.433 -21.176 -6.137 1.00 0.00 O ATOM 1538 CB GLU A 91 4.614 -21.409 -3.261 1.00 0.00 C ATOM 1539 CG GLU A 91 4.444 -22.760 -3.938 1.00 0.00 C ATOM 1540 CD GLU A 91 5.143 -23.881 -3.193 1.00 0.00 C ATOM 1541 OE1 GLU A 91 4.515 -24.482 -2.298 1.00 0.00 O ATOM 1542 OE2 GLU A 91 6.321 -24.157 -3.507 1.00 0.00 O ATOM 0 H GLU A 91 2.418 -20.041 -3.769 1.00 0.00 H new ATOM 0 HA GLU A 91 5.323 -19.552 -4.058 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.601 -21.370 -2.801 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.883 -21.326 -2.456 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.382 -22.990 -4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.836 -22.705 -4.954 1.00 0.00 H new ATOM 1549 N TRP A 92 5.512 -20.358 -6.365 1.00 0.00 N ATOM 1550 CA TRP A 92 5.611 -20.699 -7.770 1.00 0.00 C ATOM 1551 C TRP A 92 6.956 -21.365 -8.079 1.00 0.00 C ATOM 1552 O TRP A 92 7.997 -20.956 -7.567 1.00 0.00 O ATOM 1553 CB TRP A 92 5.389 -19.437 -8.615 1.00 0.00 C ATOM 1554 CG TRP A 92 6.629 -18.862 -9.229 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.799 -18.582 -8.599 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.806 -18.490 -10.594 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.708 -18.071 -9.498 1.00 0.00 N ATOM 1558 CE2 TRP A 92 8.116 -18.003 -10.731 1.00 0.00 C ATOM 1559 CE3 TRP A 92 5.981 -18.530 -11.711 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.618 -17.556 -11.953 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.474 -18.087 -12.922 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.783 -17.607 -13.037 1.00 0.00 C ATOM 0 H TRP A 92 6.341 -19.903 -5.983 1.00 0.00 H new ATOM 0 HA TRP A 92 4.837 -21.424 -8.023 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.682 -19.670 -9.411 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.924 -18.675 -7.989 1.00 0.00 H new ATOM 0 HD1 TRP A 92 7.989 -18.737 -7.547 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.664 -17.790 -9.281 1.00 0.00 H new ATOM 0 HE3 TRP A 92 4.970 -18.902 -11.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.628 -17.183 -12.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.839 -18.111 -13.795 1.00 0.00 H new ATOM 0 HH2 TRP A 92 8.142 -17.270 -13.999 1.00 0.00 H new ATOM 1573 N GLU A 93 6.923 -22.401 -8.910 1.00 0.00 N ATOM 1574 CA GLU A 93 8.138 -23.124 -9.280 1.00 0.00 C ATOM 1575 C GLU A 93 8.744 -23.836 -8.075 1.00 0.00 C ATOM 1576 O GLU A 93 9.965 -23.934 -7.951 1.00 0.00 O ATOM 1577 CB GLU A 93 9.165 -22.167 -9.889 1.00 0.00 C ATOM 1578 CG GLU A 93 8.620 -21.341 -11.041 1.00 0.00 C ATOM 1579 CD GLU A 93 9.661 -20.411 -11.635 1.00 0.00 C ATOM 1580 OE1 GLU A 93 10.525 -19.925 -10.876 1.00 0.00 O ATOM 1581 OE2 GLU A 93 9.612 -20.171 -12.860 1.00 0.00 O ATOM 0 H GLU A 93 6.071 -22.760 -9.340 1.00 0.00 H new ATOM 0 HA GLU A 93 7.865 -23.875 -10.022 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.528 -21.495 -9.112 1.00 0.00 H new ATOM 0 HB3 GLU A 93 10.022 -22.742 -10.239 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.249 -22.009 -11.818 1.00 0.00 H new ATOM 0 HG3 GLU A 93 7.770 -20.754 -10.692 1.00 0.00 H new ATOM 1588 N LYS A 94 7.887 -24.335 -7.191 1.00 0.00 N ATOM 1589 CA LYS A 94 8.338 -25.045 -5.997 1.00 0.00 C ATOM 1590 C LYS A 94 8.979 -24.092 -4.990 1.00 0.00 C ATOM 1591 O LYS A 94 9.711 -24.523 -4.099 1.00 0.00 O ATOM 1592 CB LYS A 94 9.329 -26.150 -6.374 1.00 0.00 C ATOM 1593 CG LYS A 94 8.894 -26.971 -7.579 1.00 0.00 C ATOM 1594 CD LYS A 94 8.639 -28.423 -7.205 1.00 0.00 C ATOM 1595 CE LYS A 94 9.054 -29.366 -8.322 1.00 0.00 C ATOM 1596 NZ LYS A 94 10.535 -29.458 -8.449 1.00 0.00 N ATOM 0 H LYS A 94 6.873 -24.261 -7.278 1.00 0.00 H new ATOM 0 HA LYS A 94 7.462 -25.494 -5.529 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.300 -25.701 -6.582 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.462 -26.815 -5.520 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.988 -26.540 -8.006 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.663 -26.923 -8.350 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.190 -28.668 -6.297 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.581 -28.563 -6.984 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.644 -30.358 -8.131 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.629 -29.021 -9.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.784 -30.302 -9.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.896 -28.609 -8.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.961 -29.528 -7.503 1.00 0.00 H new ATOM 1610 N LYS A 95 8.692 -22.801 -5.123 1.00 0.00 N ATOM 1611 CA LYS A 95 9.231 -21.801 -4.212 1.00 0.00 C ATOM 1612 C LYS A 95 8.123 -20.850 -3.783 1.00 0.00 C ATOM 1613 O LYS A 95 7.059 -20.825 -4.396 1.00 0.00 O ATOM 1614 CB LYS A 95 10.376 -21.032 -4.871 1.00 0.00 C ATOM 1615 CG LYS A 95 11.730 -21.704 -4.713 1.00 0.00 C ATOM 1616 CD LYS A 95 12.574 -21.016 -3.651 1.00 0.00 C ATOM 1617 CE LYS A 95 12.985 -19.616 -4.082 1.00 0.00 C ATOM 1618 NZ LYS A 95 14.465 -19.473 -4.166 1.00 0.00 N ATOM 0 H LYS A 95 8.089 -22.424 -5.854 1.00 0.00 H new ATOM 0 HA LYS A 95 9.628 -22.303 -3.330 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.160 -20.914 -5.933 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.424 -20.031 -4.443 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.588 -22.751 -4.445 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.259 -21.688 -5.666 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.012 -20.960 -2.719 1.00 0.00 H new ATOM 0 HD3 LYS A 95 13.465 -21.612 -3.451 1.00 0.00 H new ATOM 0 HE2 LYS A 95 12.543 -19.390 -5.052 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.589 -18.887 -3.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.704 -18.505 -4.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.886 -19.663 -3.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.840 -20.150 -4.860 1.00 0.00 H new ATOM 1632 N THR A 96 8.358 -20.083 -2.727 1.00 0.00 N ATOM 1633 CA THR A 96 7.342 -19.161 -2.232 1.00 0.00 C ATOM 1634 C THR A 96 7.647 -17.713 -2.598 1.00 0.00 C ATOM 1635 O THR A 96 8.752 -17.219 -2.376 1.00 0.00 O ATOM 1636 CB THR A 96 7.181 -19.270 -0.708 1.00 0.00 C ATOM 1637 OG1 THR A 96 7.040 -20.644 -0.326 1.00 0.00 O ATOM 1638 CG2 THR A 96 5.970 -18.480 -0.233 1.00 0.00 C ATOM 0 H THR A 96 9.232 -20.079 -2.201 1.00 0.00 H new ATOM 0 HA THR A 96 6.410 -19.451 -2.717 1.00 0.00 H new ATOM 0 HB THR A 96 8.073 -18.853 -0.241 1.00 0.00 H new ATOM 0 HG1 THR A 96 6.940 -20.704 0.647 1.00 0.00 H new ATOM 0 HG21 THR A 96 5.877 -18.572 0.849 1.00 0.00 H new ATOM 0 HG22 THR A 96 6.094 -17.430 -0.498 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.071 -18.871 -0.709 1.00 0.00 H new ATOM 1646 N TYR A 97 6.645 -17.040 -3.163 1.00 0.00 N ATOM 1647 CA TYR A 97 6.782 -15.649 -3.566 1.00 0.00 C ATOM 1648 C TYR A 97 5.675 -14.802 -2.942 1.00 0.00 C ATOM 1649 O TYR A 97 4.494 -15.127 -3.059 1.00 0.00 O ATOM 1650 CB TYR A 97 6.727 -15.542 -5.094 1.00 0.00 C ATOM 1651 CG TYR A 97 7.934 -16.136 -5.791 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.332 -17.444 -5.544 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.683 -15.384 -6.688 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.439 -17.984 -6.166 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.788 -15.923 -7.319 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.163 -17.222 -7.053 1.00 0.00 C ATOM 1657 OH TYR A 97 11.268 -17.759 -7.674 1.00 0.00 O ATOM 0 H TYR A 97 5.727 -17.442 -3.351 1.00 0.00 H new ATOM 0 HA TYR A 97 7.744 -15.276 -3.216 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.828 -16.044 -5.452 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.638 -14.492 -5.373 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.765 -18.049 -4.853 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.397 -14.363 -6.895 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.736 -19.001 -5.957 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.356 -15.328 -8.019 1.00 0.00 H new ATOM 0 HH TYR A 97 11.665 -17.090 -8.270 1.00 0.00 H new ATOM 1667 N GLN A 98 6.060 -13.718 -2.275 1.00 0.00 N ATOM 1668 CA GLN A 98 5.090 -12.838 -1.631 1.00 0.00 C ATOM 1669 C GLN A 98 4.401 -11.943 -2.657 1.00 0.00 C ATOM 1670 O GLN A 98 5.052 -11.349 -3.517 1.00 0.00 O ATOM 1671 CB GLN A 98 5.766 -11.986 -0.553 1.00 0.00 C ATOM 1672 CG GLN A 98 6.585 -10.830 -1.105 1.00 0.00 C ATOM 1673 CD GLN A 98 5.900 -9.490 -0.922 1.00 0.00 C ATOM 1674 OE1 GLN A 98 5.609 -8.791 -1.893 1.00 0.00 O ATOM 1675 NE2 GLN A 98 5.638 -9.124 0.328 1.00 0.00 N ATOM 0 H GLN A 98 7.032 -13.429 -2.166 1.00 0.00 H new ATOM 0 HA GLN A 98 4.333 -13.463 -1.157 1.00 0.00 H new ATOM 0 HB2 GLN A 98 5.002 -11.590 0.116 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.415 -12.624 0.047 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.556 -10.808 -0.610 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.772 -10.996 -2.166 1.00 0.00 H new ATOM 0 HE21 GLN A 98 5.897 -9.735 1.103 1.00 0.00 H new ATOM 0 HE22 GLN A 98 5.178 -8.232 0.513 1.00 0.00 H new ATOM 1684 N LEU A 99 3.081 -11.853 -2.561 1.00 0.00 N ATOM 1685 CA LEU A 99 2.306 -11.034 -3.483 1.00 0.00 C ATOM 1686 C LEU A 99 1.220 -10.250 -2.750 1.00 0.00 C ATOM 1687 O LEU A 99 0.311 -10.833 -2.158 1.00 0.00 O ATOM 1688 CB LEU A 99 1.675 -11.908 -4.569 1.00 0.00 C ATOM 1689 CG LEU A 99 1.717 -11.317 -5.979 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.003 -12.231 -6.963 1.00 0.00 C ATOM 1691 CD2 LEU A 99 1.098 -9.928 -5.993 1.00 0.00 C ATOM 0 H LEU A 99 2.525 -12.336 -1.855 1.00 0.00 H new ATOM 0 HA LEU A 99 2.987 -10.320 -3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.184 -12.872 -4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.636 -12.099 -4.302 1.00 0.00 H new ATOM 0 HG LEU A 99 2.760 -11.232 -6.286 1.00 0.00 H new ATOM 0 HD11 LEU A 99 1.043 -11.794 -7.961 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.491 -13.206 -6.974 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.037 -12.349 -6.661 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.136 -9.523 -7.004 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.060 -9.989 -5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.653 -9.275 -5.319 1.00 0.00 H new ATOM 1703 N ASP A 100 1.316 -8.927 -2.808 1.00 0.00 N ATOM 1704 CA ASP A 100 0.339 -8.059 -2.164 1.00 0.00 C ATOM 1705 C ASP A 100 -0.575 -7.435 -3.213 1.00 0.00 C ATOM 1706 O ASP A 100 -0.112 -6.717 -4.099 1.00 0.00 O ATOM 1707 CB ASP A 100 1.045 -6.966 -1.363 1.00 0.00 C ATOM 1708 CG ASP A 100 1.303 -7.375 0.073 1.00 0.00 C ATOM 1709 OD1 ASP A 100 2.001 -8.389 0.285 1.00 0.00 O ATOM 1710 OD2 ASP A 100 0.805 -6.684 0.987 1.00 0.00 O ATOM 0 H ASP A 100 2.062 -8.432 -3.296 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.263 -8.656 -1.480 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.992 -6.722 -1.844 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.438 -6.061 -1.376 1.00 0.00 H new ATOM 1715 N LEU A 101 -1.870 -7.722 -3.122 1.00 0.00 N ATOM 1716 CA LEU A 101 -2.829 -7.192 -4.084 1.00 0.00 C ATOM 1717 C LEU A 101 -3.805 -6.214 -3.437 1.00 0.00 C ATOM 1718 O LEU A 101 -4.482 -6.543 -2.463 1.00 0.00 O ATOM 1719 CB LEU A 101 -3.603 -8.339 -4.749 1.00 0.00 C ATOM 1720 CG LEU A 101 -4.860 -8.802 -4.005 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.051 -7.921 -4.361 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.159 -10.261 -4.314 1.00 0.00 C ATOM 0 H LEU A 101 -2.277 -8.314 -2.398 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.264 -6.646 -4.840 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.890 -8.027 -5.753 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.932 -9.191 -4.860 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.677 -8.711 -2.934 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.933 -8.267 -3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.837 -6.889 -4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.236 -7.976 -5.434 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.055 -10.571 -3.776 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.319 -10.381 -5.385 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.317 -10.879 -4.002 1.00 0.00 H new ATOM 1734 N PHE A 102 -3.885 -5.019 -4.007 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.786 -3.992 -3.524 1.00 0.00 C ATOM 1736 C PHE A 102 -5.548 -3.391 -4.702 1.00 0.00 C ATOM 1737 O PHE A 102 -4.997 -3.252 -5.794 1.00 0.00 O ATOM 1738 CB PHE A 102 -4.006 -2.914 -2.772 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.293 -1.939 -3.663 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.259 -2.357 -4.484 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -3.660 -0.604 -3.677 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.605 -1.459 -5.304 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.009 0.297 -4.495 1.00 0.00 C ATOM 1744 CZ PHE A 102 -1.980 -0.131 -5.309 1.00 0.00 C ATOM 0 H PHE A 102 -3.328 -4.739 -4.814 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.502 -4.433 -2.831 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.694 -2.366 -2.128 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.276 -3.396 -2.121 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.961 -3.395 -4.483 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.464 -0.264 -3.041 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.801 -1.796 -5.941 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.304 1.336 -4.498 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.469 0.573 -5.949 1.00 0.00 H new ATOM 1754 N THR A 103 -6.814 -3.058 -4.493 1.00 0.00 N ATOM 1755 CA THR A 103 -7.629 -2.500 -5.564 1.00 0.00 C ATOM 1756 C THR A 103 -7.840 -1.000 -5.412 1.00 0.00 C ATOM 1757 O THR A 103 -7.729 -0.446 -4.317 1.00 0.00 O ATOM 1758 CB THR A 103 -9.005 -3.183 -5.639 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.508 -3.424 -4.320 1.00 0.00 O ATOM 1760 CG2 THR A 103 -8.919 -4.494 -6.403 1.00 0.00 C ATOM 0 H THR A 103 -7.296 -3.163 -3.600 1.00 0.00 H new ATOM 0 HA THR A 103 -7.075 -2.685 -6.484 1.00 0.00 H new ATOM 0 HB THR A 103 -9.686 -2.517 -6.169 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.385 -3.858 -4.378 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.905 -4.958 -6.442 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.568 -4.302 -7.417 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.223 -5.164 -5.899 1.00 0.00 H new ATOM 1768 N ALA A 104 -8.158 -0.356 -6.529 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.406 1.078 -6.560 1.00 0.00 C ATOM 1770 C ALA A 104 -9.362 1.420 -7.696 1.00 0.00 C ATOM 1771 O ALA A 104 -9.221 0.912 -8.809 1.00 0.00 O ATOM 1772 CB ALA A 104 -7.101 1.844 -6.717 1.00 0.00 C ATOM 0 H ALA A 104 -8.251 -0.813 -7.436 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.864 1.372 -5.615 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.307 2.914 -6.738 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.443 1.618 -5.878 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.616 1.550 -7.648 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.336 2.276 -7.413 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.313 2.671 -8.422 1.00 0.00 C ATOM 1780 C LEU A 105 -10.616 3.212 -9.670 1.00 0.00 C ATOM 1781 O LEU A 105 -9.439 3.566 -9.631 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.273 3.720 -7.854 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.726 3.260 -7.719 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.252 2.756 -9.053 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -13.845 2.180 -6.655 1.00 0.00 C ATOM 0 H LEU A 105 -10.471 2.708 -6.499 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.886 1.788 -8.705 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.912 4.027 -6.872 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.245 4.602 -8.495 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.331 4.113 -7.412 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.287 2.433 -8.938 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.202 3.557 -9.790 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.645 1.915 -9.389 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.885 1.864 -6.572 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.227 1.326 -6.933 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.508 2.575 -5.697 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.350 3.263 -10.774 1.00 0.00 N ATOM 1798 CA ALA A 106 -10.805 3.752 -12.035 1.00 0.00 C ATOM 1799 C ALA A 106 -10.248 5.167 -11.893 1.00 0.00 C ATOM 1800 O ALA A 106 -9.344 5.562 -12.629 1.00 0.00 O ATOM 1801 CB ALA A 106 -11.870 3.708 -13.121 1.00 0.00 C ATOM 0 H ALA A 106 -12.326 2.971 -10.822 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.980 3.098 -12.319 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.450 4.076 -14.057 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.211 2.681 -13.255 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.713 4.335 -12.830 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.798 5.927 -10.952 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.358 7.301 -10.726 1.00 0.00 C ATOM 1809 C GLU A 107 -8.965 7.349 -10.100 1.00 0.00 C ATOM 1810 O GLU A 107 -8.142 8.189 -10.465 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.355 8.033 -9.828 1.00 0.00 C ATOM 1812 CG GLU A 107 -11.286 9.546 -9.946 1.00 0.00 C ATOM 1813 CD GLU A 107 -12.286 10.100 -10.942 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -13.474 10.230 -10.579 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -11.882 10.402 -12.084 1.00 0.00 O ATOM 0 H GLU A 107 -11.548 5.617 -10.334 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.310 7.797 -11.696 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.364 7.704 -10.076 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.173 7.749 -8.791 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -11.468 9.992 -8.968 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -10.280 9.838 -10.247 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.708 6.453 -9.152 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.422 6.406 -8.476 1.00 0.00 C ATOM 1824 C GLU A 108 -6.480 5.390 -9.115 1.00 0.00 C ATOM 1825 O GLU A 108 -5.366 5.192 -8.638 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.621 6.055 -7.002 1.00 0.00 C ATOM 1827 CG GLU A 108 -8.463 4.811 -6.778 1.00 0.00 C ATOM 1828 CD GLU A 108 -9.819 5.124 -6.177 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -10.440 6.122 -6.599 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -10.260 4.372 -5.282 1.00 0.00 O ATOM 0 H GLU A 108 -9.376 5.750 -8.836 1.00 0.00 H new ATOM 0 HA GLU A 108 -6.968 7.393 -8.568 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.646 5.911 -6.537 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.093 6.898 -6.498 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -8.601 4.295 -7.728 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -7.927 4.128 -6.119 1.00 0.00 H new ATOM 1837 N LYS A 109 -6.920 4.735 -10.186 1.00 0.00 N ATOM 1838 CA LYS A 109 -6.081 3.741 -10.844 1.00 0.00 C ATOM 1839 C LYS A 109 -4.745 4.348 -11.277 1.00 0.00 C ATOM 1840 O LYS A 109 -3.687 3.804 -10.965 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.816 3.153 -12.056 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.906 2.446 -13.051 1.00 0.00 C ATOM 1843 CD LYS A 109 -5.564 3.344 -14.229 1.00 0.00 C ATOM 1844 CE LYS A 109 -5.507 2.562 -15.531 1.00 0.00 C ATOM 1845 NZ LYS A 109 -4.276 1.729 -15.628 1.00 0.00 N ATOM 0 H LYS A 109 -7.837 4.872 -10.610 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.873 2.943 -10.131 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.569 2.448 -11.704 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.346 3.955 -12.570 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.989 2.136 -12.550 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.394 1.541 -13.412 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.309 4.136 -14.312 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.603 3.827 -14.052 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.385 1.921 -15.608 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.543 3.255 -16.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.277 1.212 -16.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.437 2.342 -15.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.253 1.050 -14.840 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.769 5.493 -11.985 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.545 6.163 -12.432 1.00 0.00 C ATOM 1861 C PRO A 110 -2.838 6.896 -11.298 1.00 0.00 C ATOM 1862 O PRO A 110 -1.617 6.829 -11.157 1.00 0.00 O ATOM 1863 CB PRO A 110 -4.056 7.150 -13.478 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.440 7.477 -13.043 1.00 0.00 C ATOM 1865 CD PRO A 110 -5.983 6.232 -12.390 1.00 0.00 C ATOM 0 HA PRO A 110 -2.804 5.460 -12.813 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.432 8.043 -13.518 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.048 6.710 -14.475 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.441 8.314 -12.345 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.056 7.770 -13.893 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.612 6.471 -11.532 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.594 5.651 -13.081 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.625 7.611 -10.504 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.105 8.384 -9.381 1.00 0.00 C ATOM 1875 C TYR A 111 -2.530 7.491 -8.281 1.00 0.00 C ATOM 1876 O TYR A 111 -1.431 7.739 -7.785 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.219 9.249 -8.788 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.515 10.503 -9.577 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -3.657 11.593 -9.532 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -5.659 10.600 -10.358 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -3.932 12.748 -10.241 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -5.940 11.749 -11.073 1.00 0.00 C ATOM 1883 CZ TYR A 111 -5.074 12.820 -11.011 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.351 13.967 -11.718 1.00 0.00 O ATOM 0 H TYR A 111 -4.637 7.672 -10.618 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.298 9.008 -9.765 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.129 8.653 -8.719 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -3.944 9.529 -7.771 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.760 11.538 -8.933 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -6.341 9.764 -10.408 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.256 13.589 -10.192 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.833 11.808 -11.677 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.512 14.382 -12.009 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.288 6.474 -7.881 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.853 5.577 -6.813 1.00 0.00 C ATOM 1896 C ALA A 112 -1.561 4.843 -7.164 1.00 0.00 C ATOM 1897 O ALA A 112 -0.645 4.765 -6.344 1.00 0.00 O ATOM 1898 CB ALA A 112 -3.948 4.579 -6.472 1.00 0.00 C ATOM 0 H ALA A 112 -4.201 6.251 -8.277 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.649 6.197 -5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.604 3.920 -5.675 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.838 5.114 -6.142 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.188 3.986 -7.355 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.472 4.312 -8.379 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.263 3.599 -8.776 1.00 0.00 C ATOM 1906 C ILE A 113 0.922 4.538 -8.735 1.00 0.00 C ATOM 1907 O ILE A 113 1.994 4.191 -8.222 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.351 2.994 -10.191 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -1.003 3.970 -11.175 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.102 1.678 -10.152 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.009 4.671 -12.075 1.00 0.00 C ATOM 0 H ILE A 113 -2.202 4.359 -9.090 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.146 2.778 -8.068 1.00 0.00 H new ATOM 0 HB ILE A 113 0.663 2.805 -10.544 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.720 3.428 -11.791 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.565 4.718 -10.615 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.157 1.261 -11.157 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.579 0.980 -9.498 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.110 1.845 -9.773 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.539 5.347 -12.746 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.694 5.241 -11.467 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.536 3.931 -12.661 1.00 0.00 H new ATOM 1923 N PHE A 114 0.727 5.741 -9.261 1.00 0.00 N ATOM 1924 CA PHE A 114 1.791 6.717 -9.262 1.00 0.00 C ATOM 1925 C PHE A 114 2.149 7.085 -7.831 1.00 0.00 C ATOM 1926 O PHE A 114 3.319 7.027 -7.452 1.00 0.00 O ATOM 1927 CB PHE A 114 1.363 7.964 -10.045 1.00 0.00 C ATOM 1928 CG PHE A 114 2.245 9.159 -9.819 1.00 0.00 C ATOM 1929 CD1 PHE A 114 2.020 10.010 -8.748 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.299 9.431 -10.676 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.830 11.109 -8.536 1.00 0.00 C ATOM 1932 CE2 PHE A 114 4.113 10.529 -10.469 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.878 11.369 -9.398 1.00 0.00 C ATOM 0 H PHE A 114 -0.147 6.054 -9.684 1.00 0.00 H new ATOM 0 HA PHE A 114 2.669 6.290 -9.747 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.354 7.727 -11.109 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.341 8.222 -9.768 1.00 0.00 H new ATOM 0 HD1 PHE A 114 1.202 9.812 -8.071 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.487 8.778 -11.515 1.00 0.00 H new ATOM 0 HE1 PHE A 114 2.644 11.764 -7.698 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.932 10.730 -11.144 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.512 12.228 -9.235 1.00 0.00 H new ATOM 1943 N HIS A 115 1.148 7.434 -7.014 1.00 0.00 N ATOM 1944 CA HIS A 115 1.444 7.757 -5.627 1.00 0.00 C ATOM 1945 C HIS A 115 1.583 6.494 -4.767 1.00 0.00 C ATOM 1946 O HIS A 115 1.545 6.576 -3.539 1.00 0.00 O ATOM 1947 CB HIS A 115 0.356 8.701 -5.071 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.614 8.077 -4.106 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.206 6.859 -4.097 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -1.090 8.735 -2.990 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -2.018 6.806 -2.992 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -1.930 7.949 -2.341 1.00 0.00 N flip ATOM 0 H HIS A 115 0.166 7.497 -7.281 1.00 0.00 H new ATOM 0 HA HIS A 115 2.406 8.268 -5.588 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.846 9.539 -4.575 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.207 9.112 -5.909 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -1.073 6.118 -4.785 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.818 9.737 -2.693 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.630 5.964 -2.703 1.00 0.00 H new ATOM 1961 N PHE A 116 1.821 5.339 -5.394 1.00 0.00 N ATOM 1962 CA PHE A 116 2.046 4.115 -4.644 1.00 0.00 C ATOM 1963 C PHE A 116 3.528 3.942 -4.410 1.00 0.00 C ATOM 1964 O PHE A 116 3.986 3.637 -3.308 1.00 0.00 O ATOM 1965 CB PHE A 116 1.479 2.890 -5.351 1.00 0.00 C ATOM 1966 CG PHE A 116 1.382 1.695 -4.444 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.519 1.004 -4.054 1.00 0.00 C ATOM 1968 CD2 PHE A 116 0.154 1.270 -3.971 1.00 0.00 C ATOM 1969 CE1 PHE A 116 2.431 -0.089 -3.215 1.00 0.00 C ATOM 1970 CE2 PHE A 116 0.058 0.178 -3.130 1.00 0.00 C ATOM 1971 CZ PHE A 116 1.198 -0.504 -2.752 1.00 0.00 C ATOM 0 H PHE A 116 1.861 5.232 -6.408 1.00 0.00 H new ATOM 0 HA PHE A 116 1.522 4.203 -3.692 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.490 3.126 -5.743 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.109 2.643 -6.205 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.486 1.325 -4.411 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.742 1.798 -4.263 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.325 -0.619 -2.921 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -0.908 -0.142 -2.768 1.00 0.00 H new ATOM 0 HZ PHE A 116 1.125 -1.359 -2.096 1.00 0.00 H new ATOM 1981 N THR A 117 4.262 4.120 -5.504 1.00 0.00 N ATOM 1982 CA THR A 117 5.704 3.974 -5.512 1.00 0.00 C ATOM 1983 C THR A 117 6.384 5.033 -4.651 1.00 0.00 C ATOM 1984 O THR A 117 7.385 4.757 -3.991 1.00 0.00 O ATOM 1985 CB THR A 117 6.240 4.072 -6.953 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.554 3.132 -7.797 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.738 3.807 -6.996 1.00 0.00 C ATOM 0 H THR A 117 3.867 4.370 -6.410 1.00 0.00 H new ATOM 0 HA THR A 117 5.934 2.993 -5.095 1.00 0.00 H new ATOM 0 HB THR A 117 6.059 5.084 -7.316 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.231 3.590 -8.601 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.091 3.882 -8.024 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.255 4.542 -6.380 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.942 2.806 -6.615 1.00 0.00 H new ATOM 1995 N GLY A 118 5.838 6.245 -4.660 1.00 0.00 N ATOM 1996 CA GLY A 118 6.416 7.320 -3.873 1.00 0.00 C ATOM 1997 C GLY A 118 7.887 7.541 -4.189 1.00 0.00 C ATOM 1998 O GLY A 118 8.240 7.788 -5.342 1.00 0.00 O ATOM 0 H GLY A 118 5.009 6.502 -5.196 1.00 0.00 H new ATOM 0 HA2 GLY A 118 5.864 8.241 -4.060 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.305 7.091 -2.813 1.00 0.00 H new ATOM 2002 N PRO A 119 8.781 7.463 -3.183 1.00 0.00 N ATOM 2003 CA PRO A 119 8.418 7.173 -1.793 1.00 0.00 C ATOM 2004 C PRO A 119 7.819 8.390 -1.093 1.00 0.00 C ATOM 2005 O PRO A 119 7.211 9.250 -1.731 1.00 0.00 O ATOM 2006 CB PRO A 119 9.762 6.785 -1.174 1.00 0.00 C ATOM 2007 CG PRO A 119 10.746 7.609 -1.920 1.00 0.00 C ATOM 2008 CD PRO A 119 10.236 7.652 -3.333 1.00 0.00 C ATOM 0 HA PRO A 119 7.654 6.401 -1.704 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.788 7.001 -0.106 1.00 0.00 H new ATOM 0 HB3 PRO A 119 9.963 5.720 -1.289 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.820 8.611 -1.498 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.742 7.169 -1.875 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.469 8.602 -3.815 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.681 6.867 -3.944 1.00 0.00 H new ATOM 2016 N VAL A 120 7.994 8.457 0.221 1.00 0.00 N ATOM 2017 CA VAL A 120 7.470 9.566 1.009 1.00 0.00 C ATOM 2018 C VAL A 120 8.152 10.880 0.638 1.00 0.00 C ATOM 2019 O VAL A 120 7.508 11.927 0.576 1.00 0.00 O ATOM 2020 CB VAL A 120 7.645 9.315 2.519 1.00 0.00 C ATOM 2021 CG1 VAL A 120 6.735 8.187 2.980 1.00 0.00 C ATOM 2022 CG2 VAL A 120 9.098 9.005 2.848 1.00 0.00 C ATOM 0 H VAL A 120 8.496 7.755 0.765 1.00 0.00 H new ATOM 0 HA VAL A 120 6.406 9.638 0.782 1.00 0.00 H new ATOM 0 HB VAL A 120 7.363 10.222 3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 120 6.872 8.023 4.049 1.00 0.00 H new ATOM 0 HG12 VAL A 120 5.697 8.454 2.784 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.984 7.274 2.438 1.00 0.00 H new ATOM 0 HG21 VAL A 120 9.199 8.831 3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.412 8.114 2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.725 9.848 2.556 1.00 0.00 H new ATOM 2032 N SER A 121 9.457 10.819 0.392 1.00 0.00 N ATOM 2033 CA SER A 121 10.221 12.007 0.027 1.00 0.00 C ATOM 2034 C SER A 121 9.831 12.495 -1.365 1.00 0.00 C ATOM 2035 O SER A 121 9.780 13.695 -1.621 1.00 0.00 O ATOM 2036 CB SER A 121 11.722 11.713 0.075 1.00 0.00 C ATOM 2037 OG SER A 121 12.003 10.635 0.951 1.00 0.00 O ATOM 0 H SER A 121 10.007 9.961 0.439 1.00 0.00 H new ATOM 0 HA SER A 121 9.991 12.792 0.748 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.081 11.475 -0.926 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.260 12.602 0.404 1.00 0.00 H new ATOM 0 HG SER A 121 12.968 10.466 0.963 1.00 0.00 H new ATOM 2043 N TYR A 122 9.551 11.554 -2.260 1.00 0.00 N ATOM 2044 CA TYR A 122 9.157 11.894 -3.621 1.00 0.00 C ATOM 2045 C TYR A 122 7.739 12.457 -3.639 1.00 0.00 C ATOM 2046 O TYR A 122 7.455 13.434 -4.331 1.00 0.00 O ATOM 2047 CB TYR A 122 9.247 10.663 -4.525 1.00 0.00 C ATOM 2048 CG TYR A 122 8.673 10.875 -5.910 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.312 11.697 -6.829 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.490 10.255 -6.294 1.00 0.00 C ATOM 2051 CE1 TYR A 122 8.789 11.895 -8.093 1.00 0.00 C ATOM 2052 CE2 TYR A 122 6.962 10.448 -7.556 1.00 0.00 C ATOM 2053 CZ TYR A 122 7.614 11.268 -8.452 1.00 0.00 C ATOM 2054 OH TYR A 122 7.091 11.462 -9.709 1.00 0.00 O ATOM 0 H TYR A 122 9.590 10.553 -2.068 1.00 0.00 H new ATOM 0 HA TYR A 122 9.840 12.655 -3.998 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.292 10.368 -4.617 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.723 9.835 -4.048 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.232 12.189 -6.552 1.00 0.00 H new ATOM 0 HD2 TYR A 122 6.975 9.612 -5.595 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.298 12.538 -8.796 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.042 9.958 -7.839 1.00 0.00 H new ATOM 0 HH TYR A 122 6.129 11.276 -9.695 1.00 0.00 H new ATOM 2064 N LEU A 123 6.854 11.830 -2.870 1.00 0.00 N ATOM 2065 CA LEU A 123 5.465 12.262 -2.790 1.00 0.00 C ATOM 2066 C LEU A 123 5.365 13.673 -2.218 1.00 0.00 C ATOM 2067 O LEU A 123 4.635 14.515 -2.741 1.00 0.00 O ATOM 2068 CB LEU A 123 4.658 11.292 -1.925 1.00 0.00 C ATOM 2069 CG LEU A 123 4.197 10.019 -2.635 1.00 0.00 C ATOM 2070 CD1 LEU A 123 4.270 8.825 -1.694 1.00 0.00 C ATOM 2071 CD2 LEU A 123 2.785 10.190 -3.172 1.00 0.00 C ATOM 0 H LEU A 123 7.076 11.019 -2.292 1.00 0.00 H new ATOM 0 HA LEU A 123 5.054 12.269 -3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.262 11.010 -1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.781 11.814 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 123 4.865 9.834 -3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.938 7.928 -2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.298 8.689 -1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.627 9.001 -0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.473 9.274 -3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.105 10.401 -2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.763 11.018 -3.881 1.00 0.00 H new ATOM 2083 N ILE A 124 6.102 13.921 -1.142 1.00 0.00 N ATOM 2084 CA ILE A 124 6.097 15.227 -0.493 1.00 0.00 C ATOM 2085 C ILE A 124 6.559 16.322 -1.454 1.00 0.00 C ATOM 2086 O ILE A 124 6.071 17.452 -1.404 1.00 0.00 O ATOM 2087 CB ILE A 124 6.984 15.223 0.776 1.00 0.00 C ATOM 2088 CG1 ILE A 124 6.495 16.269 1.775 1.00 0.00 C ATOM 2089 CG2 ILE A 124 8.450 15.462 0.435 1.00 0.00 C ATOM 2090 CD1 ILE A 124 7.277 16.266 3.069 1.00 0.00 C ATOM 0 H ILE A 124 6.712 13.234 -0.699 1.00 0.00 H new ATOM 0 HA ILE A 124 5.070 15.439 -0.196 1.00 0.00 H new ATOM 0 HB ILE A 124 6.904 14.236 1.231 1.00 0.00 H new ATOM 0 HG12 ILE A 124 6.562 17.257 1.319 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.442 16.090 1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 124 9.043 15.453 1.350 1.00 0.00 H new ATOM 0 HG22 ILE A 124 8.801 14.675 -0.233 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.556 16.429 -0.056 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.880 17.032 3.736 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.189 15.289 3.545 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.326 16.475 2.860 1.00 0.00 H new ATOM 2102 N ARG A 125 7.495 15.977 -2.333 1.00 0.00 N ATOM 2103 CA ARG A 125 8.013 16.926 -3.310 1.00 0.00 C ATOM 2104 C ARG A 125 6.955 17.224 -4.359 1.00 0.00 C ATOM 2105 O ARG A 125 6.815 18.357 -4.818 1.00 0.00 O ATOM 2106 CB ARG A 125 9.273 16.372 -3.978 1.00 0.00 C ATOM 2107 CG ARG A 125 10.132 17.441 -4.634 1.00 0.00 C ATOM 2108 CD ARG A 125 11.605 17.252 -4.307 1.00 0.00 C ATOM 2109 NE ARG A 125 12.467 17.661 -5.413 1.00 0.00 N ATOM 2110 CZ ARG A 125 13.787 17.486 -5.428 1.00 0.00 C ATOM 2111 NH1 ARG A 125 14.399 16.913 -4.399 1.00 0.00 N ATOM 2112 NH2 ARG A 125 14.496 17.886 -6.474 1.00 0.00 N ATOM 0 H ARG A 125 7.910 15.047 -2.388 1.00 0.00 H new ATOM 0 HA ARG A 125 8.271 17.850 -2.794 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.869 15.846 -3.232 1.00 0.00 H new ATOM 0 HB3 ARG A 125 8.983 15.638 -4.730 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.991 17.410 -5.714 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.807 18.426 -4.299 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.856 17.831 -3.418 1.00 0.00 H new ATOM 0 HD3 ARG A 125 11.792 16.205 -4.069 1.00 0.00 H new ATOM 0 HE ARG A 125 12.032 18.107 -6.221 1.00 0.00 H new ATOM 0 HH11 ARG A 125 13.858 16.604 -3.591 1.00 0.00 H new ATOM 0 HH12 ARG A 125 15.410 16.781 -4.416 1.00 0.00 H new ATOM 0 HH21 ARG A 125 14.030 18.328 -7.267 1.00 0.00 H new ATOM 0 HH22 ARG A 125 15.507 17.752 -6.486 1.00 0.00 H new ATOM 2126 N ILE A 126 6.206 16.191 -4.722 1.00 0.00 N ATOM 2127 CA ILE A 126 5.145 16.321 -5.706 1.00 0.00 C ATOM 2128 C ILE A 126 4.118 17.356 -5.251 1.00 0.00 C ATOM 2129 O ILE A 126 3.713 18.225 -6.021 1.00 0.00 O ATOM 2130 CB ILE A 126 4.458 14.956 -5.952 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.173 14.198 -7.074 1.00 0.00 C ATOM 2132 CG2 ILE A 126 2.984 15.128 -6.282 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.004 14.832 -8.437 1.00 0.00 C ATOM 0 H ILE A 126 6.317 15.249 -4.346 1.00 0.00 H new ATOM 0 HA ILE A 126 5.588 16.658 -6.643 1.00 0.00 H new ATOM 0 HB ILE A 126 4.526 14.375 -5.032 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.236 14.137 -6.840 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.795 13.176 -7.109 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.532 14.150 -6.449 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.481 15.623 -5.452 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.881 15.734 -7.182 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.537 14.241 -9.182 1.00 0.00 H new ATOM 0 HD12 ILE A 126 3.945 14.868 -8.693 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.408 15.844 -8.420 1.00 0.00 H new ATOM 2145 N ARG A 127 3.707 17.255 -3.992 1.00 0.00 N ATOM 2146 CA ARG A 127 2.733 18.183 -3.429 1.00 0.00 C ATOM 2147 C ARG A 127 3.252 19.616 -3.488 1.00 0.00 C ATOM 2148 O ARG A 127 2.484 20.558 -3.680 1.00 0.00 O ATOM 2149 CB ARG A 127 2.412 17.807 -1.983 1.00 0.00 C ATOM 2150 CG ARG A 127 1.717 16.462 -1.841 1.00 0.00 C ATOM 2151 CD ARG A 127 1.349 16.173 -0.394 1.00 0.00 C ATOM 2152 NE ARG A 127 2.050 15.002 0.125 1.00 0.00 N ATOM 2153 CZ ARG A 127 1.994 14.607 1.396 1.00 0.00 C ATOM 2154 NH1 ARG A 127 1.274 15.290 2.278 1.00 0.00 N ATOM 2155 NH2 ARG A 127 2.658 13.528 1.785 1.00 0.00 N ATOM 0 H ARG A 127 4.033 16.540 -3.342 1.00 0.00 H new ATOM 0 HA ARG A 127 1.822 18.118 -4.024 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.337 17.790 -1.407 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.780 18.581 -1.548 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.817 16.450 -2.455 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.369 15.673 -2.216 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.588 17.041 0.221 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.273 16.015 -0.318 1.00 0.00 H new ATOM 0 HE ARG A 127 2.616 14.454 -0.524 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.761 16.121 1.983 1.00 0.00 H new ATOM 0 HH12 ARG A 127 1.234 14.984 3.250 1.00 0.00 H new ATOM 0 HH21 ARG A 127 3.212 13.000 1.111 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.615 13.226 2.758 1.00 0.00 H new ATOM 2169 N ALA A 128 4.561 19.772 -3.317 1.00 0.00 N ATOM 2170 CA ALA A 128 5.185 21.090 -3.346 1.00 0.00 C ATOM 2171 C ALA A 128 4.969 21.779 -4.690 1.00 0.00 C ATOM 2172 O ALA A 128 4.513 22.920 -4.748 1.00 0.00 O ATOM 2173 CB ALA A 128 6.671 20.975 -3.045 1.00 0.00 C ATOM 0 H ALA A 128 5.210 19.002 -3.157 1.00 0.00 H new ATOM 0 HA ALA A 128 4.712 21.702 -2.577 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.125 21.966 -3.070 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.809 20.537 -2.056 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.146 20.340 -3.793 1.00 0.00 H new ATOM 2179 N ALA A 129 5.303 21.079 -5.769 1.00 0.00 N ATOM 2180 CA ALA A 129 5.149 21.625 -7.113 1.00 0.00 C ATOM 2181 C ALA A 129 3.686 21.915 -7.429 1.00 0.00 C ATOM 2182 O ALA A 129 3.365 22.902 -8.090 1.00 0.00 O ATOM 2183 CB ALA A 129 5.733 20.668 -8.140 1.00 0.00 C ATOM 0 H ALA A 129 5.682 20.133 -5.739 1.00 0.00 H new ATOM 0 HA ALA A 129 5.694 22.568 -7.158 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.611 21.088 -9.139 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.793 20.518 -7.936 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.214 19.711 -8.083 1.00 0.00 H new ATOM 2189 N LEU A 130 2.801 21.048 -6.949 1.00 0.00 N ATOM 2190 CA LEU A 130 1.372 21.206 -7.173 1.00 0.00 C ATOM 2191 C LEU A 130 0.807 22.295 -6.270 1.00 0.00 C ATOM 2192 O LEU A 130 -0.126 23.006 -6.645 1.00 0.00 O ATOM 2193 CB LEU A 130 0.643 19.884 -6.931 1.00 0.00 C ATOM 2194 CG LEU A 130 1.229 18.679 -7.666 1.00 0.00 C ATOM 2195 CD1 LEU A 130 0.809 17.385 -6.987 1.00 0.00 C ATOM 2196 CD2 LEU A 130 0.794 18.683 -9.124 1.00 0.00 C ATOM 0 H LEU A 130 3.052 20.226 -6.400 1.00 0.00 H new ATOM 0 HA LEU A 130 1.218 21.502 -8.211 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.647 19.675 -5.861 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.399 20.001 -7.229 1.00 0.00 H new ATOM 0 HG LEU A 130 2.316 18.748 -7.631 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.235 16.537 -7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.168 17.381 -5.958 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.278 17.308 -6.992 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.220 17.818 -9.633 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.294 18.637 -9.179 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.144 19.596 -9.606 1.00 0.00 H new ATOM 2208 N LYS A 131 1.382 22.422 -5.078 1.00 0.00 N ATOM 2209 CA LYS A 131 0.939 23.429 -4.124 1.00 0.00 C ATOM 2210 C LYS A 131 1.149 24.826 -4.695 1.00 0.00 C ATOM 2211 O LYS A 131 0.417 25.760 -4.365 1.00 0.00 O ATOM 2212 CB LYS A 131 1.695 23.282 -2.802 1.00 0.00 C ATOM 2213 CG LYS A 131 1.134 24.138 -1.678 1.00 0.00 C ATOM 2214 CD LYS A 131 2.190 24.437 -0.626 1.00 0.00 C ATOM 2215 CE LYS A 131 1.591 25.145 0.579 1.00 0.00 C ATOM 2216 NZ LYS A 131 2.637 25.798 1.414 1.00 0.00 N ATOM 0 H LYS A 131 2.154 21.841 -4.752 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.125 23.282 -3.936 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.673 22.236 -2.496 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.741 23.546 -2.960 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.752 25.073 -2.087 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.292 23.625 -1.214 1.00 0.00 H new ATOM 0 HD2 LYS A 131 2.660 23.507 -0.306 1.00 0.00 H new ATOM 0 HD3 LYS A 131 2.974 25.057 -1.061 1.00 0.00 H new ATOM 0 HE2 LYS A 131 0.875 25.895 0.241 1.00 0.00 H new ATOM 0 HE3 LYS A 131 1.038 24.427 1.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 2.189 26.270 2.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 3.306 25.079 1.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 3.148 26.502 0.843 1.00 0.00 H new ATOM 2230 N LYS A 132 2.142 24.958 -5.572 1.00 0.00 N ATOM 2231 CA LYS A 132 2.433 26.235 -6.207 1.00 0.00 C ATOM 2232 C LYS A 132 1.278 26.647 -7.116 1.00 0.00 C ATOM 2233 O LYS A 132 1.073 27.831 -7.381 1.00 0.00 O ATOM 2234 CB LYS A 132 3.731 26.146 -7.014 1.00 0.00 C ATOM 2235 CG LYS A 132 4.336 27.499 -7.348 1.00 0.00 C ATOM 2236 CD LYS A 132 5.248 27.417 -8.561 1.00 0.00 C ATOM 2237 CE LYS A 132 6.485 28.284 -8.389 1.00 0.00 C ATOM 2238 NZ LYS A 132 7.373 28.228 -9.583 1.00 0.00 N ATOM 0 H LYS A 132 2.756 24.195 -5.857 1.00 0.00 H new ATOM 0 HA LYS A 132 2.556 26.989 -5.430 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.459 25.561 -6.452 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.536 25.606 -7.941 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.539 28.218 -7.538 1.00 0.00 H new ATOM 0 HG3 LYS A 132 4.900 27.868 -6.491 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.548 26.382 -8.722 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.702 27.733 -9.450 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.183 29.316 -8.209 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.039 27.956 -7.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.205 28.832 -9.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 7.682 27.248 -9.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 6.853 28.565 -10.418 1.00 0.00 H new ATOM 2252 N LYS A 133 0.518 25.655 -7.574 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.631 25.900 -8.436 1.00 0.00 C ATOM 2254 C LYS A 133 -1.930 25.620 -7.683 1.00 0.00 C ATOM 2255 O LYS A 133 -3.018 25.918 -8.177 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.551 25.026 -9.692 1.00 0.00 C ATOM 2257 CG LYS A 133 -0.844 25.779 -10.980 1.00 0.00 C ATOM 2258 CD LYS A 133 -2.330 25.778 -11.302 1.00 0.00 C ATOM 2259 CE LYS A 133 -2.577 25.596 -12.791 1.00 0.00 C ATOM 2260 NZ LYS A 133 -4.019 25.370 -13.093 1.00 0.00 N ATOM 0 H LYS A 133 0.680 24.671 -7.360 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.620 26.948 -8.737 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.445 24.588 -9.756 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.257 24.201 -9.595 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -0.491 26.806 -10.890 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -0.292 25.323 -11.802 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -2.823 24.978 -10.750 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -2.776 26.716 -10.970 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -2.228 26.479 -13.327 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -1.993 24.750 -13.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -4.128 25.117 -14.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -4.381 24.597 -12.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -4.555 26.239 -12.895 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.804 25.048 -6.482 1.00 0.00 N ATOM 2275 CA ASN A 134 -2.958 24.727 -5.643 1.00 0.00 C ATOM 2276 C ASN A 134 -3.619 23.428 -6.090 1.00 0.00 C ATOM 2277 O ASN A 134 -4.839 23.360 -6.246 1.00 0.00 O ATOM 2278 CB ASN A 134 -3.981 25.868 -5.656 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.331 27.232 -5.518 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -3.642 28.158 -6.266 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -2.421 27.360 -4.559 1.00 0.00 N ATOM 0 H ASN A 134 -0.906 24.797 -6.068 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.595 24.597 -4.624 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.549 25.832 -6.586 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.692 25.724 -4.842 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.949 28.253 -4.420 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.194 26.565 -3.962 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.806 22.395 -6.285 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.313 21.095 -6.705 1.00 0.00 C ATOM 2290 C TYR A 135 -2.680 19.974 -5.881 1.00 0.00 C ATOM 2291 O TYR A 135 -1.561 20.105 -5.389 1.00 0.00 O ATOM 2292 CB TYR A 135 -3.037 20.867 -8.194 1.00 0.00 C ATOM 2293 CG TYR A 135 -4.215 21.187 -9.091 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -5.501 20.776 -8.758 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -4.041 21.899 -10.271 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -6.578 21.068 -9.576 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -5.112 22.194 -11.092 1.00 0.00 C ATOM 2298 CZ TYR A 135 -6.377 21.777 -10.740 1.00 0.00 C ATOM 2299 OH TYR A 135 -7.446 22.069 -11.557 1.00 0.00 O ATOM 0 H TYR A 135 -1.795 22.433 -6.159 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.390 21.084 -6.539 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -2.187 21.480 -8.494 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.749 19.827 -8.345 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.662 20.220 -7.846 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -3.051 22.228 -10.551 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.571 20.742 -9.303 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.958 22.749 -12.006 1.00 0.00 H new ATOM 0 HH TYR A 135 -7.134 22.575 -12.336 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.408 18.875 -5.742 1.00 0.00 N ATOM 2310 CA LYS A 136 -2.931 17.719 -4.992 1.00 0.00 C ATOM 2311 C LYS A 136 -3.400 16.436 -5.668 1.00 0.00 C ATOM 2312 O LYS A 136 -4.389 16.441 -6.399 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.422 17.779 -3.541 1.00 0.00 C ATOM 2314 CG LYS A 136 -3.257 16.471 -2.779 1.00 0.00 C ATOM 2315 CD LYS A 136 -3.816 16.571 -1.369 1.00 0.00 C ATOM 2316 CE LYS A 136 -4.832 15.474 -1.090 1.00 0.00 C ATOM 2317 NZ LYS A 136 -5.618 15.745 0.145 1.00 0.00 N ATOM 0 H LYS A 136 -4.339 18.758 -6.142 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.841 17.730 -4.979 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -2.879 18.565 -3.016 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.475 18.061 -3.535 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -3.764 15.670 -3.316 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.201 16.206 -2.734 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.001 16.505 -0.648 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.285 17.545 -1.231 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -5.510 15.383 -1.939 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.316 14.519 -0.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.299 14.974 0.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.974 15.807 0.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.131 16.644 0.040 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.685 15.341 -5.442 1.00 0.00 N ATOM 2332 CA LEU A 137 -3.048 14.072 -6.059 1.00 0.00 C ATOM 2333 C LEU A 137 -2.771 12.891 -5.130 1.00 0.00 C ATOM 2334 O LEU A 137 -1.737 12.842 -4.463 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.287 13.901 -7.376 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.883 13.305 -7.251 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -0.947 11.786 -7.253 1.00 0.00 C ATOM 2338 CD2 LEU A 137 0.009 13.807 -8.377 1.00 0.00 C ATOM 0 H LEU A 137 -1.860 15.305 -4.843 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.120 14.088 -6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.876 13.264 -8.036 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.208 14.875 -7.859 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.453 13.627 -6.303 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.060 11.379 -7.163 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.552 11.446 -6.412 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.396 11.442 -8.185 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.004 13.374 -8.274 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.417 13.514 -9.337 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.080 14.894 -8.328 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.702 11.938 -5.105 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.564 10.748 -4.271 1.00 0.00 C ATOM 2352 C ASN A 138 -4.777 9.829 -4.422 1.00 0.00 C ATOM 2353 O ASN A 138 -5.917 10.289 -4.349 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.385 11.137 -2.800 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.647 11.718 -2.191 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -5.053 12.886 -2.672 1.00 0.00 O flip ATOM 2357 ND2 ASN A 138 -5.250 11.122 -1.298 1.00 0.00 N flip ATOM 0 H ASN A 138 -4.561 11.968 -5.654 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.677 10.209 -4.605 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.083 10.258 -2.230 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.578 11.865 -2.716 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -4.902 10.226 -0.958 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.098 11.525 -0.898 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.507 8.533 -4.627 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.545 7.499 -4.787 1.00 0.00 C ATOM 2366 C GLN A 139 -6.951 8.043 -4.562 1.00 0.00 C ATOM 2367 O GLN A 139 -7.563 7.818 -3.518 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.274 6.341 -3.822 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.333 5.249 -3.854 1.00 0.00 C ATOM 2370 CD GLN A 139 -5.889 3.986 -3.143 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -5.369 3.031 -3.904 1.00 0.00 O flip ATOM 2372 NE2 GLN A 139 -6.010 3.871 -1.923 1.00 0.00 N flip ATOM 0 H GLN A 139 -3.557 8.167 -4.687 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.497 7.147 -5.818 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.306 5.901 -4.061 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.203 6.735 -2.808 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.247 5.620 -3.390 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.575 5.012 -4.890 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.415 4.631 -1.377 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.705 3.016 -1.459 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.447 8.760 -5.560 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.781 9.350 -5.507 1.00 0.00 C ATOM 2383 C TYR A 140 -8.964 10.346 -6.645 1.00 0.00 C ATOM 2384 O TYR A 140 -10.067 10.521 -7.163 1.00 0.00 O ATOM 2385 CB TYR A 140 -9.019 10.041 -4.158 1.00 0.00 C ATOM 2386 CG TYR A 140 -10.095 9.387 -3.317 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -10.303 8.012 -3.359 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -10.903 10.144 -2.479 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -11.284 7.415 -2.591 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -11.886 9.553 -1.707 1.00 0.00 C ATOM 2391 CZ TYR A 140 -12.073 8.190 -1.767 1.00 0.00 C ATOM 2392 OH TYR A 140 -13.050 7.598 -1.001 1.00 0.00 O ATOM 0 H TYR A 140 -6.941 8.950 -6.425 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.512 8.549 -5.617 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.086 10.049 -3.595 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.292 11.081 -4.336 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.687 7.401 -4.003 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -10.761 11.213 -2.429 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -11.432 6.346 -2.636 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -12.504 10.157 -1.060 1.00 0.00 H new ATOM 0 HH TYR A 140 -13.515 8.283 -0.477 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.871 10.994 -7.031 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.926 11.965 -8.108 1.00 0.00 C ATOM 2404 C GLY A 141 -7.125 13.211 -7.803 1.00 0.00 C ATOM 2405 O GLY A 141 -6.237 13.192 -6.952 1.00 0.00 O ATOM 0 H GLY A 141 -6.948 10.864 -6.617 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.549 11.509 -9.024 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.964 12.240 -8.293 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.440 14.299 -8.496 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.737 15.557 -8.281 1.00 0.00 C ATOM 2411 C LEU A 142 -7.530 16.452 -7.334 1.00 0.00 C ATOM 2412 O LEU A 142 -8.728 16.661 -7.515 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.511 16.272 -9.614 1.00 0.00 C ATOM 2414 CG LEU A 142 -6.025 17.720 -9.508 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -4.600 17.769 -8.978 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -6.120 18.410 -10.861 1.00 0.00 C ATOM 0 H LEU A 142 -8.172 14.336 -9.206 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.769 15.341 -7.830 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.783 15.704 -10.193 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.445 16.260 -10.176 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.667 18.250 -8.805 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -4.273 18.806 -8.910 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.564 17.311 -7.989 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -3.941 17.224 -9.654 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.771 19.439 -10.770 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.501 17.879 -11.584 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.156 18.407 -11.199 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.850 16.956 -6.311 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.476 17.812 -5.311 1.00 0.00 C ATOM 2430 C PHE A 143 -7.026 19.262 -5.454 1.00 0.00 C ATOM 2431 O PHE A 143 -5.870 19.535 -5.772 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.125 17.315 -3.910 1.00 0.00 C ATOM 2433 CG PHE A 143 -7.815 16.043 -3.517 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.567 14.860 -4.196 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -8.703 16.029 -2.457 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.195 13.688 -3.821 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.336 14.864 -2.079 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.082 13.690 -2.761 1.00 0.00 C ATOM 0 H PHE A 143 -5.857 16.785 -6.152 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.554 17.769 -5.466 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.047 17.164 -3.850 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.379 18.091 -3.188 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.876 14.855 -5.026 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -8.903 16.943 -1.918 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.993 12.771 -4.355 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.029 14.869 -1.251 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.575 12.776 -2.467 1.00 0.00 H new ATOM 2448 N LYS A 144 -7.942 20.189 -5.192 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.633 21.610 -5.269 1.00 0.00 C ATOM 2450 C LYS A 144 -7.499 22.192 -3.865 1.00 0.00 C ATOM 2451 O LYS A 144 -8.490 22.353 -3.152 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.718 22.356 -6.050 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.546 23.867 -6.051 1.00 0.00 C ATOM 2454 CD LYS A 144 -9.320 24.515 -7.188 1.00 0.00 C ATOM 2455 CE LYS A 144 -8.514 25.616 -7.855 1.00 0.00 C ATOM 2456 NZ LYS A 144 -9.357 26.456 -8.750 1.00 0.00 N ATOM 0 H LYS A 144 -8.904 19.980 -4.925 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.686 21.732 -5.795 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.721 22.000 -7.080 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.691 22.111 -5.625 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.887 24.274 -5.099 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -7.488 24.114 -6.142 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.585 23.758 -7.927 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -10.254 24.927 -6.805 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.057 26.245 -7.091 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -7.702 25.173 -8.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -8.770 27.196 -9.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.773 25.861 -9.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.117 26.899 -8.196 1.00 0.00 H new ATOM 2470 N ASN A 145 -6.266 22.497 -3.470 1.00 0.00 N ATOM 2471 CA ASN A 145 -5.995 23.049 -2.146 1.00 0.00 C ATOM 2472 C ASN A 145 -6.098 21.962 -1.080 1.00 0.00 C ATOM 2473 O ASN A 145 -5.085 21.478 -0.575 1.00 0.00 O ATOM 2474 CB ASN A 145 -6.959 24.198 -1.827 1.00 0.00 C ATOM 2475 CG ASN A 145 -6.233 25.492 -1.516 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -6.383 26.487 -2.225 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -5.440 25.484 -0.451 1.00 0.00 N ATOM 0 H ASN A 145 -5.436 22.371 -4.050 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.978 23.442 -2.146 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -7.627 24.354 -2.674 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -7.582 23.921 -0.977 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.925 26.326 -0.192 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.346 24.636 0.108 1.00 0.00 H new ATOM 2484 N GLN A 146 -7.326 21.579 -0.742 1.00 0.00 N ATOM 2485 CA GLN A 146 -7.553 20.546 0.265 1.00 0.00 C ATOM 2486 C GLN A 146 -8.890 19.833 0.050 1.00 0.00 C ATOM 2487 O GLN A 146 -9.398 19.171 0.954 1.00 0.00 O ATOM 2488 CB GLN A 146 -7.511 21.158 1.666 1.00 0.00 C ATOM 2489 CG GLN A 146 -8.287 22.459 1.785 1.00 0.00 C ATOM 2490 CD GLN A 146 -9.776 22.270 1.573 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -10.323 22.662 0.542 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -10.440 21.666 2.552 1.00 0.00 N ATOM 0 H GLN A 146 -8.177 21.967 -1.149 1.00 0.00 H new ATOM 0 HA GLN A 146 -6.758 19.807 0.166 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -7.912 20.439 2.380 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -6.472 21.337 1.944 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -8.116 22.891 2.771 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -7.907 23.173 1.054 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -9.945 21.358 3.389 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -11.444 21.511 2.467 1.00 0.00 H new ATOM 2501 N THR A 147 -9.454 19.969 -1.148 1.00 0.00 N ATOM 2502 CA THR A 147 -10.728 19.332 -1.469 1.00 0.00 C ATOM 2503 C THR A 147 -10.660 18.621 -2.813 1.00 0.00 C ATOM 2504 O THR A 147 -10.035 19.110 -3.754 1.00 0.00 O ATOM 2505 CB THR A 147 -11.879 20.354 -1.496 1.00 0.00 C ATOM 2506 OG1 THR A 147 -11.407 21.612 -1.993 1.00 0.00 O ATOM 2507 CG2 THR A 147 -12.469 20.542 -0.107 1.00 0.00 C ATOM 0 H THR A 147 -9.050 20.513 -1.910 1.00 0.00 H new ATOM 0 HA THR A 147 -10.924 18.602 -0.684 1.00 0.00 H new ATOM 0 HB THR A 147 -12.658 19.972 -2.156 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.999 22.121 -1.261 1.00 0.00 H new ATOM 0 HG21 THR A 147 -13.280 21.269 -0.152 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.854 19.589 0.257 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.696 20.903 0.571 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.300 17.460 -2.896 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.300 16.684 -4.128 1.00 0.00 C ATOM 2517 C LEU A 148 -12.088 17.376 -5.228 1.00 0.00 C ATOM 2518 O LEU A 148 -13.318 17.425 -5.197 1.00 0.00 O ATOM 2519 CB LEU A 148 -11.881 15.289 -3.887 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.409 14.217 -4.874 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -11.908 12.843 -4.456 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -11.872 14.550 -6.284 1.00 0.00 C ATOM 0 H LEU A 148 -11.823 17.038 -2.128 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.263 16.595 -4.451 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.621 14.972 -2.877 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -12.968 15.351 -3.932 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.319 14.200 -4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.561 12.097 -5.171 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.523 12.602 -3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -12.998 12.843 -4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.528 13.778 -6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -12.961 14.598 -6.308 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.460 15.513 -6.584 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.365 17.867 -6.222 1.00 0.00 N ATOM 2535 CA VAL A 149 -11.975 18.510 -7.373 1.00 0.00 C ATOM 2536 C VAL A 149 -11.835 17.567 -8.558 1.00 0.00 C ATOM 2537 O VAL A 149 -10.730 17.127 -8.870 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.314 19.865 -7.698 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -9.815 19.701 -7.908 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -11.967 20.502 -8.916 1.00 0.00 C ATOM 0 H VAL A 149 -10.346 17.831 -6.253 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.023 18.715 -7.153 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.462 20.529 -6.847 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.371 20.670 -8.136 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.362 19.299 -7.002 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.637 19.016 -8.737 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.486 21.457 -9.129 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -11.857 19.841 -9.776 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -13.026 20.665 -8.717 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.941 17.189 -9.211 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.863 16.241 -10.315 1.00 0.00 C ATOM 2552 C PRO A 150 -12.051 16.771 -11.489 1.00 0.00 C ATOM 2553 O PRO A 150 -12.342 17.831 -12.044 1.00 0.00 O ATOM 2554 CB PRO A 150 -14.328 16.040 -10.727 1.00 0.00 C ATOM 2555 CG PRO A 150 -15.135 16.515 -9.566 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.321 17.589 -8.904 1.00 0.00 C ATOM 0 HA PRO A 150 -12.360 15.321 -10.016 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.564 16.607 -11.628 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.534 14.992 -10.946 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -16.099 16.903 -9.894 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.340 15.698 -8.874 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.554 18.576 -9.303 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.501 17.628 -7.830 1.00 0.00 H new ATOM 2564 N LEU A 151 -11.044 15.995 -11.870 1.00 0.00 N ATOM 2565 CA LEU A 151 -10.180 16.328 -12.993 1.00 0.00 C ATOM 2566 C LEU A 151 -10.197 15.182 -13.997 1.00 0.00 C ATOM 2567 O LEU A 151 -10.405 14.030 -13.616 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.752 16.647 -12.505 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.717 15.511 -12.565 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -8.269 14.227 -11.960 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -7.250 15.281 -13.995 1.00 0.00 C ATOM 0 H LEU A 151 -10.804 15.117 -11.409 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.552 17.224 -13.490 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.372 17.481 -13.095 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.817 16.990 -11.473 1.00 0.00 H new ATOM 0 HG LEU A 151 -6.855 15.813 -11.970 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -7.513 13.443 -12.018 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.533 14.400 -10.917 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.156 13.917 -12.512 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.518 14.473 -14.013 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -8.103 15.012 -14.618 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.793 16.193 -14.380 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.984 15.478 -15.271 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.984 14.425 -16.276 1.00 0.00 C ATOM 2585 C LYS A 152 -8.651 13.687 -16.265 1.00 0.00 C ATOM 2586 O LYS A 152 -7.602 14.279 -16.519 1.00 0.00 O ATOM 2587 CB LYS A 152 -10.245 15.011 -17.666 1.00 0.00 C ATOM 2588 CG LYS A 152 -11.718 15.262 -17.955 1.00 0.00 C ATOM 2589 CD LYS A 152 -12.041 16.749 -17.982 1.00 0.00 C ATOM 2590 CE LYS A 152 -12.831 17.125 -19.226 1.00 0.00 C ATOM 2591 NZ LYS A 152 -12.989 18.600 -19.358 1.00 0.00 N ATOM 0 H LYS A 152 -9.812 16.418 -15.628 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.781 13.721 -16.038 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.699 15.949 -17.764 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.847 14.331 -18.419 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.982 14.815 -18.913 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -12.327 14.771 -17.196 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.613 17.014 -17.093 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -11.116 17.324 -17.950 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.326 16.733 -20.109 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.814 16.656 -19.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.533 18.815 -20.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.493 18.971 -18.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -12.051 19.045 -19.421 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.695 12.393 -15.968 1.00 0.00 N ATOM 2606 CA ILE A 153 -7.496 11.582 -15.922 1.00 0.00 C ATOM 2607 C ILE A 153 -7.729 10.199 -16.545 1.00 0.00 C ATOM 2608 O ILE A 153 -8.509 9.393 -16.038 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.972 11.430 -14.471 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.452 11.337 -14.476 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.569 10.208 -13.799 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.923 10.020 -15.005 1.00 0.00 C ATOM 0 H ILE A 153 -9.555 11.887 -15.756 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.739 12.100 -16.510 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.277 12.309 -13.903 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.049 12.149 -15.081 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.085 11.484 -13.460 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -7.183 10.127 -12.783 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.654 10.303 -13.769 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.299 9.315 -14.362 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.833 10.028 -14.978 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.295 9.204 -14.386 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.259 9.879 -16.032 1.00 0.00 H new ATOM 2624 N THR A 154 -7.038 9.938 -17.646 1.00 0.00 N ATOM 2625 CA THR A 154 -7.144 8.663 -18.341 1.00 0.00 C ATOM 2626 C THR A 154 -5.777 7.990 -18.430 1.00 0.00 C ATOM 2627 O THR A 154 -4.747 8.629 -18.220 1.00 0.00 O ATOM 2628 CB THR A 154 -7.715 8.838 -19.760 1.00 0.00 C ATOM 2629 OG1 THR A 154 -6.797 9.581 -20.571 1.00 0.00 O ATOM 2630 CG2 THR A 154 -9.056 9.553 -19.719 1.00 0.00 C ATOM 0 H THR A 154 -6.393 10.598 -18.080 1.00 0.00 H new ATOM 0 HA THR A 154 -7.827 8.037 -17.767 1.00 0.00 H new ATOM 0 HB THR A 154 -7.862 7.848 -20.193 1.00 0.00 H new ATOM 0 HG1 THR A 154 -7.168 9.686 -21.472 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.440 9.665 -20.733 1.00 0.00 H new ATOM 0 HG22 THR A 154 -9.761 8.970 -19.127 1.00 0.00 H new ATOM 0 HG23 THR A 154 -8.930 10.537 -19.268 1.00 0.00 H new ATOM 2638 N THR A 155 -5.772 6.699 -18.740 1.00 0.00 N ATOM 2639 CA THR A 155 -4.530 5.937 -18.856 1.00 0.00 C ATOM 2640 C THR A 155 -3.683 6.044 -17.583 1.00 0.00 C ATOM 2641 O THR A 155 -3.796 5.206 -16.688 1.00 0.00 O ATOM 2642 CB THR A 155 -3.692 6.393 -20.072 1.00 0.00 C ATOM 2643 OG1 THR A 155 -4.116 7.690 -20.508 1.00 0.00 O ATOM 2644 CG2 THR A 155 -3.823 5.404 -21.221 1.00 0.00 C ATOM 0 H THR A 155 -6.616 6.154 -18.917 1.00 0.00 H new ATOM 0 HA THR A 155 -4.818 4.896 -19.001 1.00 0.00 H new ATOM 0 HB THR A 155 -2.647 6.438 -19.764 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.831 8.364 -19.856 1.00 0.00 H new ATOM 0 HG21 THR A 155 -3.225 5.746 -22.065 1.00 0.00 H new ATOM 0 HG22 THR A 155 -3.470 4.424 -20.900 1.00 0.00 H new ATOM 0 HG23 THR A 155 -4.868 5.333 -21.522 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.836 7.070 -17.504 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.979 7.265 -16.336 1.00 0.00 C ATOM 2654 C GLU A 156 -1.235 8.595 -16.413 1.00 0.00 C ATOM 2655 O GLU A 156 -1.172 9.342 -15.437 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.979 6.115 -16.215 1.00 0.00 C ATOM 2657 CG GLU A 156 -0.141 6.168 -14.947 1.00 0.00 C ATOM 2658 CD GLU A 156 1.278 6.637 -15.204 1.00 0.00 C ATOM 2659 OE1 GLU A 156 1.508 7.293 -16.242 1.00 0.00 O ATOM 2660 OE2 GLU A 156 2.159 6.351 -14.366 1.00 0.00 O ATOM 0 H GLU A 156 -2.725 7.776 -18.232 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.616 7.281 -15.452 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.520 5.169 -16.244 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.316 6.129 -17.080 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.616 6.837 -14.230 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.115 5.178 -14.491 1.00 0.00 H new ATOM 2667 N LYS A 157 -0.676 8.881 -17.582 1.00 0.00 N ATOM 2668 CA LYS A 157 0.065 10.118 -17.798 1.00 0.00 C ATOM 2669 C LYS A 157 -0.820 11.337 -17.553 1.00 0.00 C ATOM 2670 O LYS A 157 -0.335 12.405 -17.179 1.00 0.00 O ATOM 2671 CB LYS A 157 0.625 10.157 -19.221 1.00 0.00 C ATOM 2672 CG LYS A 157 2.021 10.750 -19.308 1.00 0.00 C ATOM 2673 CD LYS A 157 2.792 10.187 -20.491 1.00 0.00 C ATOM 2674 CE LYS A 157 3.204 8.743 -20.254 1.00 0.00 C ATOM 2675 NZ LYS A 157 3.017 7.906 -21.470 1.00 0.00 N ATOM 0 H LYS A 157 -0.722 8.271 -18.398 1.00 0.00 H new ATOM 0 HA LYS A 157 0.891 10.146 -17.087 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.644 9.144 -19.623 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.048 10.738 -19.852 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.952 11.834 -19.400 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.564 10.542 -18.386 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.177 10.248 -21.389 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.679 10.794 -20.670 1.00 0.00 H new ATOM 0 HE2 LYS A 157 4.249 8.709 -19.947 1.00 0.00 H new ATOM 0 HE3 LYS A 157 2.618 8.328 -19.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 3.309 6.929 -21.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 2.015 7.917 -21.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 3.596 8.286 -22.246 1.00 0.00 H new ATOM 2689 N GLU A 158 -2.115 11.173 -17.792 1.00 0.00 N ATOM 2690 CA GLU A 158 -3.073 12.261 -17.625 1.00 0.00 C ATOM 2691 C GLU A 158 -3.050 12.839 -16.218 1.00 0.00 C ATOM 2692 O GLU A 158 -3.272 14.036 -16.034 1.00 0.00 O ATOM 2693 CB GLU A 158 -4.485 11.769 -17.937 1.00 0.00 C ATOM 2694 CG GLU A 158 -4.851 11.856 -19.412 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.775 11.290 -20.317 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.428 10.101 -20.156 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -3.277 12.037 -21.186 1.00 0.00 O ATOM 0 H GLU A 158 -2.528 10.294 -18.103 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.783 13.049 -18.320 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.581 10.734 -17.608 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.200 12.354 -17.359 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.783 11.318 -19.583 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -5.031 12.898 -19.676 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.807 11.997 -15.220 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.794 12.464 -13.845 1.00 0.00 C ATOM 2706 C LEU A 159 -1.702 13.519 -13.645 1.00 0.00 C ATOM 2707 O LEU A 159 -1.943 14.576 -13.063 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.603 11.272 -12.890 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.208 11.101 -12.275 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.993 12.093 -11.141 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -1.020 9.674 -11.779 1.00 0.00 C ATOM 0 H LEU A 159 -2.619 11.001 -15.337 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.751 12.934 -13.619 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.324 11.367 -12.078 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.851 10.359 -13.431 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.465 11.302 -13.047 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.003 11.954 -10.720 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.086 13.109 -11.524 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.741 11.927 -10.366 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.026 9.568 -11.345 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.772 9.450 -11.022 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.128 8.981 -12.614 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.502 13.226 -14.139 1.00 0.00 N ATOM 2724 CA ILE A 160 0.622 14.148 -14.017 1.00 0.00 C ATOM 2725 C ILE A 160 0.486 15.330 -14.973 1.00 0.00 C ATOM 2726 O ILE A 160 0.642 16.484 -14.576 1.00 0.00 O ATOM 2727 CB ILE A 160 1.963 13.438 -14.288 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.068 12.159 -13.453 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.126 14.373 -13.987 1.00 0.00 C ATOM 2730 CD1 ILE A 160 1.832 10.895 -14.252 1.00 0.00 C ATOM 0 H ILE A 160 -0.284 12.357 -14.627 1.00 0.00 H new ATOM 0 HA ILE A 160 0.610 14.516 -12.991 1.00 0.00 H new ATOM 0 HB ILE A 160 2.006 13.163 -15.342 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.057 12.112 -12.998 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.344 12.205 -12.639 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.067 13.858 -14.183 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.057 15.256 -14.622 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.089 14.675 -12.940 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.922 10.028 -13.597 1.00 0.00 H new ATOM 0 HD12 ILE A 160 0.832 10.920 -14.686 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.572 10.825 -15.049 1.00 0.00 H new ATOM 2742 N LYS A 161 0.206 15.031 -16.237 1.00 0.00 N ATOM 2743 CA LYS A 161 0.063 16.066 -17.257 1.00 0.00 C ATOM 2744 C LYS A 161 -1.039 17.057 -16.896 1.00 0.00 C ATOM 2745 O LYS A 161 -0.864 18.268 -17.036 1.00 0.00 O ATOM 2746 CB LYS A 161 -0.236 15.431 -18.617 1.00 0.00 C ATOM 2747 CG LYS A 161 0.214 16.280 -19.795 1.00 0.00 C ATOM 2748 CD LYS A 161 -0.824 16.287 -20.905 1.00 0.00 C ATOM 2749 CE LYS A 161 -0.390 17.164 -22.070 1.00 0.00 C ATOM 2750 NZ LYS A 161 -1.278 16.994 -23.252 1.00 0.00 N ATOM 0 H LYS A 161 0.073 14.080 -16.581 1.00 0.00 H new ATOM 0 HA LYS A 161 1.005 16.611 -17.311 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.255 14.459 -18.671 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -1.308 15.251 -18.697 1.00 0.00 H new ATOM 0 HG2 LYS A 161 0.397 17.301 -19.460 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.159 15.897 -20.181 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -0.989 15.269 -21.257 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -1.775 16.646 -20.513 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -0.395 18.209 -21.760 1.00 0.00 H new ATOM 0 HE3 LYS A 161 0.635 16.918 -22.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -0.949 17.608 -24.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.254 16.002 -23.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -2.252 17.253 -22.995 1.00 0.00 H new ATOM 2764 N GLU A 162 -2.172 16.540 -16.437 1.00 0.00 N ATOM 2765 CA GLU A 162 -3.297 17.389 -16.063 1.00 0.00 C ATOM 2766 C GLU A 162 -2.909 18.344 -14.941 1.00 0.00 C ATOM 2767 O GLU A 162 -3.319 19.504 -14.932 1.00 0.00 O ATOM 2768 CB GLU A 162 -4.492 16.535 -15.638 1.00 0.00 C ATOM 2769 CG GLU A 162 -5.182 15.843 -16.802 1.00 0.00 C ATOM 2770 CD GLU A 162 -6.397 16.604 -17.298 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -6.627 17.734 -16.820 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -7.117 16.071 -18.169 1.00 0.00 O ATOM 0 H GLU A 162 -2.336 15.541 -16.315 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.578 17.980 -16.935 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -4.156 15.782 -14.925 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -5.214 17.166 -15.120 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.473 15.725 -17.621 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.485 14.842 -16.496 1.00 0.00 H new ATOM 2779 N LEU A 163 -2.114 17.851 -13.997 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.670 18.669 -12.874 1.00 0.00 C ATOM 2781 C LEU A 163 -0.729 19.778 -13.339 1.00 0.00 C ATOM 2782 O LEU A 163 -0.469 20.730 -12.603 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.969 17.802 -11.825 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.887 17.197 -10.757 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -3.154 16.637 -11.385 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -1.154 16.115 -9.974 1.00 0.00 C ATOM 0 H LEU A 163 -1.765 16.893 -13.987 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.552 19.128 -12.428 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.449 16.991 -12.336 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.209 18.405 -11.328 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.173 17.990 -10.066 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.789 16.213 -10.607 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.691 17.436 -11.896 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.892 15.860 -12.102 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.821 15.697 -9.220 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.835 15.326 -10.655 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.281 16.548 -9.486 1.00 0.00 H new ATOM 2798 N GLY A 164 -0.212 19.646 -14.558 1.00 0.00 N ATOM 2799 CA GLY A 164 0.701 20.644 -15.084 1.00 0.00 C ATOM 2800 C GLY A 164 2.076 20.539 -14.457 1.00 0.00 C ATOM 2801 O GLY A 164 2.843 21.501 -14.453 1.00 0.00 O ATOM 0 H GLY A 164 -0.409 18.868 -15.188 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.785 20.526 -16.164 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.295 21.639 -14.903 1.00 0.00 H new ATOM 2805 N PHE A 165 2.382 19.362 -13.917 1.00 0.00 N ATOM 2806 CA PHE A 165 3.665 19.120 -13.274 1.00 0.00 C ATOM 2807 C PHE A 165 4.628 18.417 -14.218 1.00 0.00 C ATOM 2808 O PHE A 165 4.216 17.728 -15.151 1.00 0.00 O ATOM 2809 CB PHE A 165 3.480 18.288 -12.008 1.00 0.00 C ATOM 2810 CG PHE A 165 4.767 17.938 -11.319 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.524 18.916 -10.697 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.218 16.629 -11.296 1.00 0.00 C ATOM 2813 CE1 PHE A 165 6.710 18.594 -10.063 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.402 16.300 -10.665 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.149 17.284 -10.047 1.00 0.00 C ATOM 0 H PHE A 165 1.753 18.559 -13.914 1.00 0.00 H new ATOM 0 HA PHE A 165 4.090 20.087 -13.006 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.845 18.837 -11.313 1.00 0.00 H new ATOM 0 HB3 PHE A 165 2.953 17.368 -12.263 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.185 19.941 -10.707 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.637 15.856 -11.777 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.292 19.365 -9.581 1.00 0.00 H new ATOM 0 HE2 PHE A 165 6.743 15.275 -10.655 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.075 17.030 -9.552 1.00 0.00 H new ATOM 2825 N THR A 166 5.911 18.603 -13.962 1.00 0.00 N ATOM 2826 CA THR A 166 6.954 17.994 -14.778 1.00 0.00 C ATOM 2827 C THR A 166 6.925 16.475 -14.659 1.00 0.00 C ATOM 2828 O THR A 166 7.323 15.914 -13.637 1.00 0.00 O ATOM 2829 CB THR A 166 8.352 18.501 -14.378 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.253 19.807 -13.798 1.00 0.00 O ATOM 2831 CG2 THR A 166 9.276 18.548 -15.586 1.00 0.00 C ATOM 0 H THR A 166 6.260 19.174 -13.192 1.00 0.00 H new ATOM 0 HA THR A 166 6.755 18.281 -15.810 1.00 0.00 H new ATOM 0 HB THR A 166 8.769 17.809 -13.646 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.143 19.726 -12.828 1.00 0.00 H new ATOM 0 HG21 THR A 166 10.258 18.909 -15.279 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.373 17.548 -16.009 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.860 19.221 -16.336 1.00 0.00 H new ATOM 2839 N TYR A 167 6.451 15.812 -15.708 1.00 0.00 N ATOM 2840 CA TYR A 167 6.371 14.356 -15.720 1.00 0.00 C ATOM 2841 C TYR A 167 7.748 13.734 -15.520 1.00 0.00 C ATOM 2842 O TYR A 167 8.730 14.162 -16.126 1.00 0.00 O ATOM 2843 CB TYR A 167 5.764 13.870 -17.039 1.00 0.00 C ATOM 2844 CG TYR A 167 5.650 12.364 -17.134 1.00 0.00 C ATOM 2845 CD1 TYR A 167 4.529 11.702 -16.650 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.664 11.606 -17.704 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.422 10.326 -16.733 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.564 10.230 -17.792 1.00 0.00 C ATOM 2849 CZ TYR A 167 5.442 9.596 -17.304 1.00 0.00 C ATOM 2850 OH TYR A 167 5.340 8.226 -17.387 1.00 0.00 O ATOM 0 H TYR A 167 6.116 16.260 -16.561 1.00 0.00 H new ATOM 0 HA TYR A 167 5.730 14.044 -14.896 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.773 14.309 -17.157 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.374 14.233 -17.866 1.00 0.00 H new ATOM 0 HD1 TYR A 167 3.728 12.271 -16.202 1.00 0.00 H new ATOM 0 HD2 TYR A 167 7.546 12.100 -18.085 1.00 0.00 H new ATOM 0 HE1 TYR A 167 3.544 9.826 -16.352 1.00 0.00 H new ATOM 0 HE2 TYR A 167 7.361 9.655 -18.241 1.00 0.00 H new ATOM 0 HH TYR A 167 6.143 7.864 -17.817 1.00 0.00 H new ATOM 2860 N ARG A 168 7.813 12.718 -14.665 1.00 0.00 N ATOM 2861 CA ARG A 168 9.070 12.033 -14.385 1.00 0.00 C ATOM 2862 C ARG A 168 8.933 10.532 -14.620 1.00 0.00 C ATOM 2863 O ARG A 168 7.917 9.931 -14.274 1.00 0.00 O ATOM 2864 CB ARG A 168 9.511 12.298 -12.943 1.00 0.00 C ATOM 2865 CG ARG A 168 9.353 13.749 -12.515 1.00 0.00 C ATOM 2866 CD ARG A 168 10.356 14.128 -11.436 1.00 0.00 C ATOM 2867 NE ARG A 168 11.274 15.173 -11.883 1.00 0.00 N ATOM 2868 CZ ARG A 168 12.023 15.905 -11.060 1.00 0.00 C ATOM 2869 NH1 ARG A 168 11.969 15.707 -9.749 1.00 0.00 N ATOM 2870 NH2 ARG A 168 12.830 16.836 -11.551 1.00 0.00 N ATOM 0 H ARG A 168 7.010 12.351 -14.154 1.00 0.00 H new ATOM 0 HA ARG A 168 9.827 12.423 -15.065 1.00 0.00 H new ATOM 0 HB2 ARG A 168 8.930 11.665 -12.272 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.555 12.007 -12.832 1.00 0.00 H new ATOM 0 HG2 ARG A 168 9.484 14.400 -13.379 1.00 0.00 H new ATOM 0 HG3 ARG A 168 8.341 13.911 -12.145 1.00 0.00 H new ATOM 0 HD2 ARG A 168 9.822 14.470 -10.549 1.00 0.00 H new ATOM 0 HD3 ARG A 168 10.926 13.246 -11.145 1.00 0.00 H new ATOM 0 HE ARG A 168 11.346 15.353 -12.885 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.351 14.991 -9.366 1.00 0.00 H new ATOM 0 HH12 ARG A 168 12.545 16.271 -9.124 1.00 0.00 H new ATOM 0 HH21 ARG A 168 12.877 16.991 -12.558 1.00 0.00 H new ATOM 0 HH22 ARG A 168 13.404 17.397 -10.922 1.00 0.00 H new ATOM 2884 N ILE A 169 9.962 9.935 -15.212 1.00 0.00 N ATOM 2885 CA ILE A 169 9.958 8.504 -15.494 1.00 0.00 C ATOM 2886 C ILE A 169 9.746 7.691 -14.219 1.00 0.00 C ATOM 2887 O ILE A 169 10.162 8.102 -13.136 1.00 0.00 O ATOM 2888 CB ILE A 169 11.273 8.060 -16.160 1.00 0.00 C ATOM 2889 CG1 ILE A 169 12.468 8.451 -15.287 1.00 0.00 C ATOM 2890 CG2 ILE A 169 11.398 8.672 -17.547 1.00 0.00 C ATOM 2891 CD1 ILE A 169 13.805 8.075 -15.887 1.00 0.00 C ATOM 0 H ILE A 169 10.810 10.420 -15.506 1.00 0.00 H new ATOM 0 HA ILE A 169 9.131 8.319 -16.180 1.00 0.00 H new ATOM 0 HB ILE A 169 11.263 6.975 -16.265 1.00 0.00 H new ATOM 0 HG12 ILE A 169 12.446 9.527 -15.116 1.00 0.00 H new ATOM 0 HG13 ILE A 169 12.368 7.971 -14.313 1.00 0.00 H new ATOM 0 HG21 ILE A 169 12.333 8.348 -18.005 1.00 0.00 H new ATOM 0 HG22 ILE A 169 10.560 8.348 -18.165 1.00 0.00 H new ATOM 0 HG23 ILE A 169 11.390 9.759 -17.467 1.00 0.00 H new ATOM 0 HD11 ILE A 169 14.605 8.383 -15.214 1.00 0.00 H new ATOM 0 HD12 ILE A 169 13.848 6.996 -16.032 1.00 0.00 H new ATOM 0 HD13 ILE A 169 13.926 8.576 -16.848 1.00 0.00 H new ATOM 2903 N PRO A 170 9.093 6.522 -14.333 1.00 0.00 N ATOM 2904 CA PRO A 170 8.827 5.651 -13.183 1.00 0.00 C ATOM 2905 C PRO A 170 10.089 5.351 -12.380 1.00 0.00 C ATOM 2906 O PRO A 170 10.031 5.148 -11.167 1.00 0.00 O ATOM 2907 CB PRO A 170 8.284 4.372 -13.822 1.00 0.00 C ATOM 2908 CG PRO A 170 7.707 4.812 -15.122 1.00 0.00 C ATOM 2909 CD PRO A 170 8.563 5.958 -15.588 1.00 0.00 C ATOM 0 HA PRO A 170 8.140 6.112 -12.473 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.075 3.637 -13.969 1.00 0.00 H new ATOM 0 HB3 PRO A 170 7.528 3.905 -13.191 1.00 0.00 H new ATOM 0 HG2 PRO A 170 7.715 3.999 -15.848 1.00 0.00 H new ATOM 0 HG3 PRO A 170 6.669 5.123 -15.003 1.00 0.00 H new ATOM 0 HD2 PRO A 170 9.363 5.620 -16.246 1.00 0.00 H new ATOM 0 HD3 PRO A 170 7.982 6.693 -16.145 1.00 0.00 H new ATOM 2917 N LYS A 171 11.227 5.322 -13.064 1.00 0.00 N ATOM 2918 CA LYS A 171 12.504 5.045 -12.413 1.00 0.00 C ATOM 2919 C LYS A 171 13.100 6.307 -11.788 1.00 0.00 C ATOM 2920 O LYS A 171 14.192 6.269 -11.223 1.00 0.00 O ATOM 2921 CB LYS A 171 13.491 4.448 -13.417 1.00 0.00 C ATOM 2922 CG LYS A 171 13.870 5.403 -14.537 1.00 0.00 C ATOM 2923 CD LYS A 171 14.750 4.723 -15.574 1.00 0.00 C ATOM 2924 CE LYS A 171 16.049 4.229 -14.961 1.00 0.00 C ATOM 2925 NZ LYS A 171 16.746 5.301 -14.196 1.00 0.00 N ATOM 0 H LYS A 171 11.293 5.487 -14.068 1.00 0.00 H new ATOM 0 HA LYS A 171 12.319 4.326 -11.615 1.00 0.00 H new ATOM 0 HB2 LYS A 171 14.395 4.143 -12.889 1.00 0.00 H new ATOM 0 HB3 LYS A 171 13.056 3.547 -13.850 1.00 0.00 H new ATOM 0 HG2 LYS A 171 12.967 5.781 -15.016 1.00 0.00 H new ATOM 0 HG3 LYS A 171 14.394 6.264 -14.121 1.00 0.00 H new ATOM 0 HD2 LYS A 171 14.212 3.884 -16.016 1.00 0.00 H new ATOM 0 HD3 LYS A 171 14.970 5.422 -16.381 1.00 0.00 H new ATOM 0 HE2 LYS A 171 15.841 3.388 -14.300 1.00 0.00 H new ATOM 0 HE3 LYS A 171 16.705 3.860 -15.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 17.718 4.999 -13.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 16.771 6.172 -14.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 16.236 5.481 -13.308 1.00 0.00 H new ATOM 2939 N LYS A 172 12.380 7.423 -11.889 1.00 0.00 N ATOM 2940 CA LYS A 172 12.850 8.685 -11.329 1.00 0.00 C ATOM 2941 C LYS A 172 11.888 9.201 -10.262 1.00 0.00 C ATOM 2942 O LYS A 172 11.765 10.409 -10.057 1.00 0.00 O ATOM 2943 CB LYS A 172 13.011 9.729 -12.435 1.00 0.00 C ATOM 2944 CG LYS A 172 13.702 11.002 -11.973 1.00 0.00 C ATOM 2945 CD LYS A 172 14.390 11.712 -13.128 1.00 0.00 C ATOM 2946 CE LYS A 172 14.753 13.143 -12.764 1.00 0.00 C ATOM 2947 NZ LYS A 172 16.174 13.261 -12.333 1.00 0.00 N ATOM 0 H LYS A 172 11.473 7.477 -12.352 1.00 0.00 H new ATOM 0 HA LYS A 172 13.819 8.507 -10.862 1.00 0.00 H new ATOM 0 HB2 LYS A 172 13.581 9.293 -13.255 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.027 9.982 -12.830 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.971 11.670 -11.518 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.436 10.761 -11.204 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.291 11.166 -13.407 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.735 11.712 -13.999 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.579 13.792 -13.622 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.100 13.491 -11.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.383 14.251 -12.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.335 12.661 -11.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.798 12.953 -13.106 1.00 0.00 H new ATOM 2961 N ARG A 173 11.209 8.280 -9.588 1.00 0.00 N ATOM 2962 CA ARG A 173 10.259 8.643 -8.543 1.00 0.00 C ATOM 2963 C ARG A 173 10.913 8.575 -7.166 1.00 0.00 C ATOM 2964 O ARG A 173 10.522 7.769 -6.321 1.00 0.00 O ATOM 2965 CB ARG A 173 9.040 7.721 -8.592 1.00 0.00 C ATOM 2966 CG ARG A 173 8.135 7.973 -9.788 1.00 0.00 C ATOM 2967 CD ARG A 173 6.748 7.387 -9.572 1.00 0.00 C ATOM 2968 NE ARG A 173 6.238 6.732 -10.775 1.00 0.00 N ATOM 2969 CZ ARG A 173 5.845 7.387 -11.866 1.00 0.00 C ATOM 2970 NH1 ARG A 173 5.892 8.712 -11.906 1.00 0.00 N ATOM 2971 NH2 ARG A 173 5.401 6.713 -12.919 1.00 0.00 N ATOM 0 H ARG A 173 11.299 7.276 -9.746 1.00 0.00 H new ATOM 0 HA ARG A 173 9.935 9.669 -8.719 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.379 6.685 -8.615 1.00 0.00 H new ATOM 0 HB3 ARG A 173 8.462 7.847 -7.676 1.00 0.00 H new ATOM 0 HG2 ARG A 173 8.054 9.046 -9.965 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.581 7.535 -10.681 1.00 0.00 H new ATOM 0 HD2 ARG A 173 6.782 6.668 -8.754 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.062 8.179 -9.272 1.00 0.00 H new ATOM 0 HE ARG A 173 6.180 5.714 -10.779 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.231 9.235 -11.098 1.00 0.00 H new ATOM 0 HH12 ARG A 173 5.590 9.208 -12.744 1.00 0.00 H new ATOM 0 HH21 ARG A 173 5.361 5.694 -12.892 1.00 0.00 H new ATOM 0 HH22 ARG A 173 5.100 7.214 -13.755 1.00 0.00 H new ATOM 2985 N LEU A 174 11.908 9.427 -6.944 1.00 0.00 N ATOM 2986 CA LEU A 174 12.614 9.462 -5.668 1.00 0.00 C ATOM 2987 C LEU A 174 12.760 10.896 -5.169 1.00 0.00 C ATOM 2988 O LEU A 174 13.220 11.078 -4.021 1.00 0.00 O ATOM 2989 CB LEU A 174 13.993 8.814 -5.802 1.00 0.00 C ATOM 2990 CG LEU A 174 14.825 9.299 -6.991 1.00 0.00 C ATOM 2991 CD1 LEU A 174 15.496 10.625 -6.666 1.00 0.00 C ATOM 2992 CD2 LEU A 174 15.862 8.254 -7.375 1.00 0.00 C ATOM 2993 OXT LEU A 174 12.414 11.825 -5.928 1.00 0.00 O ATOM 0 H LEU A 174 12.244 10.102 -7.631 1.00 0.00 H new ATOM 0 HA LEU A 174 12.027 8.899 -4.942 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.555 8.998 -4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.864 7.735 -5.885 1.00 0.00 H new ATOM 0 HG LEU A 174 14.159 9.451 -7.840 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.084 10.955 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.735 11.372 -6.438 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.151 10.500 -5.804 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.445 8.614 -8.222 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.525 8.071 -6.529 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.360 7.326 -7.649 1.00 0.00 H new